NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
419910 |
2edx   |
10265 | cing | 4-filtered-FRED | STAR | entry | full | 2025 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2edx
# This FRED archive file contains, for PDB entry <2edx>:
#
# - 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_2edx
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2edx
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 14211.44
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 $Protein_tyrosine_phosphatase__receptor_type__F A . 1 1
stop_
save_
save_Protein_tyrosine_phosphatase__receptor_type__F
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Protein tyrosine phosphatase receptor type F"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSSGSSGTIEARTAQSTPSAPPQKVMCVSMGSTTVRVSWVPPPADSRNGVITQYSVAYEAVDGEDRGRHVVDGISREHSSWDLVGLEKWTEYRVWVRAHTDVGPGPESSPVLVRTDEDVPSGPPRKVESGPSSG
_Entity.Number_of_monomers 134
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 GLY . 1 1
2 SER . 1 1
3 SER . 1 1
4 GLY . 1 1
5 SER . 1 1
6 SER . 1 1
7 GLY . 1 1
8 THR . 1 1
9 ILE . 1 1
10 GLU . 1 1
11 ALA . 1 1
12 ARG . 1 1
13 THR . 1 1
14 ALA . 1 1
15 GLN . 1 1
16 SER . 1 1
17 THR . 1 1
18 PRO . 1 1
19 SER . 1 1
20 ALA . 1 1
21 PRO . 1 1
22 PRO . 1 1
23 GLN . 1 1
24 LYS . 1 1
25 VAL . 1 1
26 MET . 1 1
27 CYS . 1 1
28 VAL . 1 1
29 SER . 1 1
30 MET . 1 1
31 GLY . 1 1
32 SER . 1 1
33 THR . 1 1
34 THR . 1 1
35 VAL . 1 1
36 ARG . 1 1
37 VAL . 1 1
38 SER . 1 1
39 TRP . 1 1
40 VAL . 1 1
41 PRO . 1 1
42 PRO . 1 1
43 PRO . 1 1
44 ALA . 1 1
45 ASP . 1 1
46 SER . 1 1
47 ARG . 1 1
48 ASN . 1 1
49 GLY . 1 1
50 VAL . 1 1
51 ILE . 1 1
52 THR . 1 1
53 GLN . 1 1
54 TYR . 1 1
55 SER . 1 1
56 VAL . 1 1
57 ALA . 1 1
58 TYR . 1 1
59 GLU . 1 1
60 ALA . 1 1
61 VAL . 1 1
62 ASP . 1 1
63 GLY . 1 1
64 GLU . 1 1
65 ASP . 1 1
66 ARG . 1 1
67 GLY . 1 1
68 ARG . 1 1
69 HIS . 1 1
70 VAL . 1 1
71 VAL . 1 1
72 ASP . 1 1
73 GLY . 1 1
74 ILE . 1 1
75 SER . 1 1
76 ARG . 1 1
77 GLU . 1 1
78 HIS . 1 1
79 SER . 1 1
80 SER . 1 1
81 TRP . 1 1
82 ASP . 1 1
83 LEU . 1 1
84 VAL . 1 1
85 GLY . 1 1
86 LEU . 1 1
87 GLU . 1 1
88 LYS . 1 1
89 TRP . 1 1
90 THR . 1 1
91 GLU . 1 1
92 TYR . 1 1
93 ARG . 1 1
94 VAL . 1 1
95 TRP . 1 1
96 VAL . 1 1
97 ARG . 1 1
98 ALA . 1 1
99 HIS . 1 1
100 THR . 1 1
101 ASP . 1 1
102 VAL . 1 1
103 GLY . 1 1
104 PRO . 1 1
105 GLY . 1 1
106 PRO . 1 1
107 GLU . 1 1
108 SER . 1 1
109 SER . 1 1
110 PRO . 1 1
111 VAL . 1 1
112 LEU . 1 1
113 VAL . 1 1
114 ARG . 1 1
115 THR . 1 1
116 ASP . 1 1
117 GLU . 1 1
118 ASP . 1 1
119 VAL . 1 1
120 PRO . 1 1
121 SER . 1 1
122 GLY . 1 1
123 PRO . 1 1
124 PRO . 1 1
125 ARG . 1 1
126 LYS . 1 1
127 VAL . 1 1
128 GLU . 1 1
129 SER . 1 1
130 GLY . 1 1
131 PRO . 1 1
132 SER . 1 1
133 SER . 1 1
134 GLY . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
SER 3 3 1 1
GLY 4 4 1 1
SER 5 5 1 1
SER 6 6 1 1
GLY 7 7 1 1
THR 8 8 1 1
ILE 9 9 1 1
GLU 10 10 1 1
ALA 11 11 1 1
ARG 12 12 1 1
THR 13 13 1 1
ALA 14 14 1 1
GLN 15 15 1 1
SER 16 16 1 1
THR 17 17 1 1
PRO 18 18 1 1
SER 19 19 1 1
ALA 20 20 1 1
PRO 21 21 1 1
PRO 22 22 1 1
GLN 23 23 1 1
LYS 24 24 1 1
VAL 25 25 1 1
MET 26 26 1 1
CYS 27 27 1 1
VAL 28 28 1 1
SER 29 29 1 1
MET 30 30 1 1
GLY 31 31 1 1
SER 32 32 1 1
THR 33 33 1 1
THR 34 34 1 1
VAL 35 35 1 1
ARG 36 36 1 1
VAL 37 37 1 1
SER 38 38 1 1
TRP 39 39 1 1
VAL 40 40 1 1
PRO 41 41 1 1
PRO 42 42 1 1
PRO 43 43 1 1
ALA 44 44 1 1
ASP 45 45 1 1
SER 46 46 1 1
ARG 47 47 1 1
ASN 48 48 1 1
GLY 49 49 1 1
VAL 50 50 1 1
ILE 51 51 1 1
THR 52 52 1 1
GLN 53 53 1 1
TYR 54 54 1 1
SER 55 55 1 1
VAL 56 56 1 1
ALA 57 57 1 1
TYR 58 58 1 1
GLU 59 59 1 1
ALA 60 60 1 1
VAL 61 61 1 1
ASP 62 62 1 1
GLY 63 63 1 1
GLU 64 64 1 1
ASP 65 65 1 1
ARG 66 66 1 1
GLY 67 67 1 1
ARG 68 68 1 1
HIS 69 69 1 1
VAL 70 70 1 1
VAL 71 71 1 1
ASP 72 72 1 1
GLY 73 73 1 1
ILE 74 74 1 1
SER 75 75 1 1
ARG 76 76 1 1
GLU 77 77 1 1
HIS 78 78 1 1
SER 79 79 1 1
SER 80 80 1 1
TRP 81 81 1 1
ASP 82 82 1 1
LEU 83 83 1 1
VAL 84 84 1 1
GLY 85 85 1 1
LEU 86 86 1 1
GLU 87 87 1 1
LYS 88 88 1 1
TRP 89 89 1 1
THR 90 90 1 1
GLU 91 91 1 1
TYR 92 92 1 1
ARG 93 93 1 1
VAL 94 94 1 1
TRP 95 95 1 1
VAL 96 96 1 1
ARG 97 97 1 1
ALA 98 98 1 1
HIS 99 99 1 1
THR 100 100 1 1
ASP 101 101 1 1
VAL 102 102 1 1
GLY 103 103 1 1
PRO 104 104 1 1
GLY 105 105 1 1
PRO 106 106 1 1
GLU 107 107 1 1
SER 108 108 1 1
SER 109 109 1 1
PRO 110 110 1 1
VAL 111 111 1 1
LEU 112 112 1 1
VAL 113 113 1 1
ARG 114 114 1 1
THR 115 115 1 1
ASP 116 116 1 1
GLU 117 117 1 1
ASP 118 118 1 1
VAL 119 119 1 1
PRO 120 120 1 1
SER 121 121 1 1
GLY 122 122 1 1
PRO 123 123 1 1
PRO 124 124 1 1
ARG 125 125 1 1
LYS 126 126 1 1
VAL 127 127 1 1
GLU 128 128 1 1
SER 129 129 1 1
GLY 130 130 1 1
PRO 131 131 1 1
SER 132 132 1 1
SER 133 133 1 1
GLY 134 134 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
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27 1 . . . 1 1
28 1 . . . 1 1
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42 1 . . . 1 1
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44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
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48 1 . . . 1 1
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50 1 . . . 1 1
51 1 . . . 1 1
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55 1 . . . 1 1
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72 1 . . . 1 1
73 1 . . . 1 1
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76 1 . . . 1 1
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78 1 . . . 1 1
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92 1 . . . 1 1
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94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
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100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
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107 1 . . . 1 1
108 1 . . . 1 1
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111 1 . . . 1 1
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159 1 . . . 1 1
160 1 . . . 1 1
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162 1 . . . 1 1
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165 1 . . . 1 1
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168 1 . . . 1 1
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170 1 . . . 1 1
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172 1 . . . 1 1
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174 1 . . . 1 1
175 1 . . . 1 1
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187 1 . . . 1 1
188 1 . . . 1 1
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190 1 . . . 1 1
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195 1 . . . 1 1
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198 1 . . . 1 1
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200 1 . . . 1 1
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203 1 . . . 1 1
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208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
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212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
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222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
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278 1 . . . 1 1
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280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
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288 1 . . . 1 1
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290 1 . . . 1 1
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300 1 . . . 1 1
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310 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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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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350 1 . . . 1 1
351 1 . . . 1 1
352 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
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
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415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
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422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
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428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
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435 1 . . . 1 1
436 1 . . . 1 1
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438 1 . . . 1 1
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440 1 . . . 1 1
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450 1 . . . 1 1
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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
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
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1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 . . . 1 1
1640 1 . . . 1 1
1641 1 . . . 1 1
1642 1 . . . 1 1
1643 1 . . . 1 1
1644 1 . . . 1 1
1645 1 . . . 1 1
1646 1 . . . 1 1
1647 1 . . . 1 1
1648 1 . . . 1 1
1649 1 . . . 1 1
1650 1 . . . 1 1
1651 1 . . . 1 1
1652 1 . . . 1 1
1653 1 . . . 1 1
1654 1 . . . 1 1
1655 1 . . . 1 1
1656 1 . . . 1 1
1657 1 . . . 1 1
1658 1 . . . 1 1
1659 1 . . . 1 1
1660 1 . . . 1 1
1661 1 . . . 1 1
1662 1 . . . 1 1
1663 1 . . . 1 1
1664 1 . . . 1 1
1665 1 . . . 1 1
1666 1 . . . 1 1
1667 1 . . . 1 1
1668 1 . . . 1 1
1669 1 . . . 1 1
1670 1 . . . 1 1
1671 1 . . . 1 1
1672 1 . . . 1 1
1673 1 . . . 1 1
1674 1 . . . 1 1
1675 1 . . . 1 1
1676 1 . . . 1 1
1677 1 . . . 1 1
1678 1 . . . 1 1
1679 1 . . . 1 1
1680 1 . . . 1 1
1681 1 . . . 1 1
1682 1 . . . 1 1
1683 1 . . . 1 1
1684 1 . . . 1 1
1685 1 . . . 1 1
1686 1 . . . 1 1
1687 1 . . . 1 1
1688 1 . . . 1 1
1689 1 . . . 1 1
1690 1 . . . 1 1
1691 1 . . . 1 1
1692 1 . . . 1 1
1693 1 . . . 1 1
1694 1 . . . 1 1
1695 1 . . . 1 1
1696 1 . . . 1 1
1697 1 . . . 1 1
1698 1 . . . 1 1
1699 1 . . . 1 1
1700 1 . . . 1 1
1701 1 . . . 1 1
1702 1 . . . 1 1
1703 1 . . . 1 1
1704 1 . . . 1 1
1705 1 . . . 1 1
1706 1 . . . 1 1
1707 1 . . . 1 1
1708 1 . . . 1 1
1709 1 . . . 1 1
1710 1 . . . 1 1
1711 1 . . . 1 1
1712 1 . . . 1 1
1713 1 . . . 1 1
1714 1 . . . 1 1
1715 1 . . . 1 1
1716 1 . . . 1 1
1717 1 . . . 1 1
1718 1 . . . 1 1
1719 1 . . . 1 1
1720 1 . . . 1 1
1721 1 . . . 1 1
1722 1 . . . 1 1
1723 1 . . . 1 1
1724 1 . . . 1 1
1725 1 . . . 1 1
1726 1 . . . 1 1
1727 1 . . . 1 1
1728 1 . . . 1 1
1729 1 . . . 1 1
1730 1 . . . 1 1
1731 1 . . . 1 1
1732 1 . . . 1 1
1733 1 . . . 1 1
1734 1 . . . 1 1
1735 1 . . . 1 1
1736 1 . . . 1 1
1737 1 . . . 1 1
1738 1 . . . 1 1
1739 1 . . . 1 1
1740 1 . . . 1 1
1741 1 . . . 1 1
1742 1 . . . 1 1
1743 1 . . . 1 1
1744 1 . . . 1 1
1745 1 . . . 1 1
1746 1 . . . 1 1
1747 1 . . . 1 1
1748 1 . . . 1 1
1749 1 . . . 1 1
1750 1 . . . 1 1
1751 1 . . . 1 1
1752 1 . . . 1 1
1753 1 . . . 1 1
1754 1 . . . 1 1
1755 1 . . . 1 1
1756 1 . . . 1 1
1757 1 . . . 1 1
1758 1 . . . 1 1
1759 1 . . . 1 1
1760 1 . . . 1 1
1761 1 . . . 1 1
1762 1 . . . 1 1
1763 1 . . . 1 1
1764 1 . . . 1 1
1765 1 . . . 1 1
1766 1 . . . 1 1
1767 1 . . . 1 1
1768 1 . . . 1 1
1769 1 . . . 1 1
1770 1 . . . 1 1
1771 1 . . . 1 1
1772 1 . . . 1 1
1773 1 . . . 1 1
1774 1 . . . 1 1
1775 1 . . . 1 1
1776 1 . . . 1 1
1777 1 . . . 1 1
1778 1 . . . 1 1
1779 1 . . . 1 1
1780 1 . . . 1 1
1781 1 . . . 1 1
1782 1 . . . 1 1
1783 1 . . . 1 1
1784 1 . . . 1 1
1785 1 . . . 1 1
1786 1 . . . 1 1
1787 1 . . . 1 1
1788 1 . . . 1 1
1789 1 . . . 1 1
1790 1 . . . 1 1
1791 1 . . . 1 1
1792 1 . . . 1 1
1793 1 . . . 1 1
1794 1 . . . 1 1
1795 1 . . . 1 1
1796 1 . . . 1 1
1797 1 . . . 1 1
1798 1 . . . 1 1
1799 1 . . . 1 1
1800 1 . . . 1 1
1801 1 . . . 1 1
1802 1 . . . 1 1
1803 1 . . . 1 1
1804 1 . . . 1 1
1805 1 . . . 1 1
1806 1 . . . 1 1
1807 1 . . . 1 1
1808 1 . . . 1 1
1809 1 . . . 1 1
1810 1 . . . 1 1
1811 1 . . . 1 1
1812 1 . . . 1 1
1813 1 . . . 1 1
1814 1 . . . 1 1
1815 1 . . . 1 1
1816 1 . . . 1 1
1817 1 . . . 1 1
1818 1 . . . 1 1
1819 1 . . . 1 1
1820 1 . . . 1 1
1821 1 . . . 1 1
1822 1 . . . 1 1
1823 1 . . . 1 1
1824 1 . . . 1 1
1825 1 . . . 1 1
1826 1 . . . 1 1
1827 1 . . . 1 1
1828 1 . . . 1 1
1829 1 . . . 1 1
1830 1 . . . 1 1
1831 1 . . . 1 1
1832 1 . . . 1 1
1833 1 . . . 1 1
1834 1 . . . 1 1
1835 1 . . . 1 1
1836 1 . . . 1 1
1837 1 . . . 1 1
1838 1 . . . 1 1
1839 1 . . . 1 1
1840 1 . . . 1 1
1841 1 . . . 1 1
1842 1 . . . 1 1
1843 1 . . . 1 1
1844 1 . . . 1 1
1845 1 . . . 1 1
1846 1 . . . 1 1
1847 1 . . . 1 1
1848 1 . . . 1 1
1849 1 . . . 1 1
1850 1 . . . 1 1
1851 1 . . . 1 1
1852 1 . . . 1 1
1853 1 . . . 1 1
1854 1 . . . 1 1
1855 1 . . . 1 1
1856 1 . . . 1 1
1857 1 . . . 1 1
1858 1 . . . 1 1
1859 1 . . . 1 1
1860 1 . . . 1 1
1861 1 . . . 1 1
1862 1 . . . 1 1
1863 1 . . . 1 1
1864 1 . . . 1 1
1865 1 . . . 1 1
1866 1 . . . 1 1
1867 1 . . . 1 1
1868 1 . . . 1 1
1869 1 . . . 1 1
1870 1 . . . 1 1
1871 1 . . . 1 1
1872 1 . . . 1 1
1873 1 . . . 1 1
1874 1 . . . 1 1
1875 1 . . . 1 1
1876 1 . . . 1 1
1877 1 . . . 1 1
1878 1 . . . 1 1
1879 1 . . . 1 1
1880 1 . . . 1 1
1881 1 . . . 1 1
1882 1 . . . 1 1
1883 1 . . . 1 1
1884 1 . . . 1 1
1885 1 . . . 1 1
1886 1 . . . 1 1
1887 1 . . . 1 1
1888 1 . . . 1 1
1889 1 . . . 1 1
1890 1 . . . 1 1
1891 1 . . . 1 1
1892 1 . . . 1 1
1893 1 . . . 1 1
1894 1 . . . 1 1
1895 1 . . . 1 1
1896 1 . . . 1 1
1897 1 . . . 1 1
1898 1 . . . 1 1
1899 1 . . . 1 1
1900 1 . . . 1 1
1901 1 . . . 1 1
1902 1 . . . 1 1
1903 1 . . . 1 1
1904 1 . . . 1 1
1905 1 . . . 1 1
1906 1 . . . 1 1
1907 1 . . . 1 1
1908 1 . . . 1 1
1909 1 . . . 1 1
1910 1 . . . 1 1
1911 1 . . . 1 1
1912 1 . . . 1 1
1913 1 . . . 1 1
1914 1 . . . 1 1
1915 1 . . . 1 1
1916 1 . . . 1 1
1917 1 . . . 1 1
1918 1 . . . 1 1
1919 1 . . . 1 1
1920 1 . . . 1 1
1921 1 . . . 1 1
1922 1 . . . 1 1
1923 1 . . . 1 1
1924 1 . . . 1 1
1925 1 . . . 1 1
1926 1 . . . 1 1
1927 1 . . . 1 1
1928 1 . . . 1 1
1929 1 . . . 1 1
1930 1 . . . 1 1
1931 1 . . . 1 1
1932 1 . . . 1 1
1933 1 . . . 1 1
1934 1 . . . 1 1
1935 1 . . . 1 1
1936 1 . . . 1 1
1937 1 . . . 1 1
1938 1 . . . 1 1
1939 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 7 GLY H . 7 GLY HN 1 1
1 1 2 1 1 8 THR HA . 8 THR HA 1 1
2 1 1 1 1 8 THR HA . 8 THR HA 1 1
2 1 2 1 1 8 THR MG . 8 THR QG2 1 1
3 1 1 1 1 8 THR HA . 8 THR HA 1 1
3 1 2 1 1 9 ILE H . 9 ILE HN 1 1
4 1 1 1 1 8 THR HB . 8 THR HB 1 1
4 1 2 1 1 9 ILE H . 9 ILE HN 1 1
5 1 1 1 1 8 THR MG . 8 THR QG2 1 1
5 1 2 1 1 9 ILE H . 9 ILE HN 1 1
6 1 1 1 1 9 ILE H . 9 ILE HN 1 1
6 1 2 1 1 9 ILE HB . 9 ILE HB 1 1
7 1 1 1 1 9 ILE H . 9 ILE HN 1 1
7 1 2 1 1 9 ILE MD . 9 ILE QD1 1 1
8 1 1 1 1 9 ILE H . 9 ILE HN 1 1
8 1 2 1 1 9 ILE HG12 . 9 ILE HG12 1 1
9 1 1 1 1 9 ILE H . 9 ILE HN 1 1
9 1 2 1 1 9 ILE QG . 9 ILE QG1 1 1
10 1 1 1 1 9 ILE H . 9 ILE HN 1 1
10 1 2 1 1 9 ILE HG13 . 9 ILE HG13 1 1
11 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
11 1 2 1 1 9 ILE MD . 9 ILE QD1 1 1
12 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
12 1 2 1 1 9 ILE QG . 9 ILE QG1 1 1
13 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
13 1 2 1 1 9 ILE MG . 9 ILE QG2 1 1
14 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
14 1 2 1 1 10 GLU H . 10 GLU HN 1 1
15 1 1 1 1 9 ILE HB . 9 ILE HB 1 1
15 1 2 1 1 9 ILE MD . 9 ILE QD1 1 1
16 1 1 1 1 9 ILE HB . 9 ILE HB 1 1
16 1 2 1 1 10 GLU HA . 10 GLU HA 1 1
17 1 1 1 1 9 ILE QG . 9 ILE QG1 1 1
17 1 2 1 1 10 GLU H . 10 GLU HN 1 1
18 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
18 1 2 1 1 10 GLU H . 10 GLU HN 1 1
19 1 1 1 1 10 GLU H . 10 GLU HN 1 1
19 1 2 1 1 10 GLU QB . 10 GLU QB 1 1
20 1 1 1 1 10 GLU H . 10 GLU HN 1 1
20 1 2 1 1 10 GLU HG2 . 10 GLU HG2 1 1
21 1 1 1 1 10 GLU H . 10 GLU HN 1 1
21 1 2 1 1 10 GLU QG . 10 GLU QG 1 1
22 1 1 1 1 10 GLU H . 10 GLU HN 1 1
22 1 2 1 1 10 GLU HG3 . 10 GLU HG3 1 1
23 1 1 1 1 10 GLU HA . 10 GLU HA 1 1
23 1 2 1 1 10 GLU QG . 10 GLU QG 1 1
24 1 1 1 1 10 GLU HA . 10 GLU HA 1 1
24 1 2 1 1 11 ALA H . 11 ALA HN 1 1
25 1 1 1 1 10 GLU HA . 10 GLU HA 1 1
25 1 2 1 1 11 ALA MB . 11 ALA QB 1 1
26 1 1 1 1 10 GLU QB . 10 GLU QB 1 1
26 1 2 1 1 10 GLU QG . 10 GLU QG 1 1
27 1 1 1 1 10 GLU HG2 . 10 GLU HG2 1 1
27 1 2 1 1 11 ALA H . 11 ALA HN 1 1
28 1 1 1 1 10 GLU HG3 . 10 GLU HG3 1 1
28 1 2 1 1 11 ALA H . 11 ALA HN 1 1
29 1 1 1 1 11 ALA H . 11 ALA HN 1 1
29 1 2 1 1 11 ALA MB . 11 ALA QB 1 1
30 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
30 1 2 1 1 12 ARG H . 12 ARG HN 1 1
31 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
31 1 2 1 1 12 ARG QB . 12 ARG QB 1 1
32 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
32 1 2 1 1 12 ARG H . 12 ARG HN 1 1
33 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
33 1 2 1 1 12 ARG HA . 12 ARG HA 1 1
34 1 1 1 1 12 ARG HA . 12 ARG HA 1 1
34 1 2 1 1 12 ARG QD . 12 ARG QD 1 1
35 1 1 1 1 12 ARG HA . 12 ARG HA 1 1
35 1 2 1 1 12 ARG QG . 12 ARG QG 1 1
36 1 1 1 1 12 ARG QB . 12 ARG QB 1 1
36 1 2 1 1 12 ARG QD . 12 ARG QD 1 1
37 1 1 1 1 12 ARG QB . 12 ARG QB 1 1
37 1 2 1 1 13 THR HA . 13 THR HA 1 1
38 1 1 1 1 12 ARG HB2 . 12 ARG HB2 1 1
38 1 2 1 1 12 ARG QD . 12 ARG QD 1 1
39 1 1 1 1 12 ARG HB2 . 12 ARG HB2 1 1
39 1 2 1 1 12 ARG QG . 12 ARG QG 1 1
40 1 1 1 1 12 ARG HB3 . 12 ARG HB3 1 1
40 1 2 1 1 12 ARG QD . 12 ARG QD 1 1
41 1 1 1 1 12 ARG HB3 . 12 ARG HB3 1 1
41 1 2 1 1 12 ARG QG . 12 ARG QG 1 1
42 1 1 1 1 13 THR HA . 13 THR HA 1 1
42 1 2 1 1 13 THR MG . 13 THR QG2 1 1
43 1 1 1 1 14 ALA HA . 14 ALA HA 1 1
43 1 2 1 1 15 GLN H . 15 GLN HN 1 1
44 1 1 1 1 14 ALA MB . 14 ALA QB 1 1
44 1 2 1 1 15 GLN H . 15 GLN HN 1 1
45 1 1 1 1 14 ALA MB . 14 ALA QB 1 1
45 1 2 1 1 15 GLN HA . 15 GLN HA 1 1
46 1 1 1 1 14 ALA MB . 14 ALA QB 1 1
46 1 2 1 1 15 GLN QG . 15 GLN QG 1 1
47 1 1 1 1 14 ALA MB . 14 ALA QB 1 1
47 1 2 1 1 100 THR HB . 100 THR HB 1 1
48 1 1 1 1 14 ALA MB . 14 ALA QB 1 1
48 1 2 1 1 100 THR MG . 100 THR QG2 1 1
49 1 1 1 1 14 ALA MB . 14 ALA QB 1 1
49 1 2 1 1 102 VAL MG1 . 102 VAL QG1 1 1
50 1 1 1 1 14 ALA MB . 14 ALA QB 1 1
50 1 2 1 1 102 VAL QG . 102 VAL QQG 1 1
51 1 1 1 1 14 ALA MB . 14 ALA QB 1 1
51 1 2 1 1 102 VAL MG2 . 102 VAL QG2 1 1
52 1 1 1 1 15 GLN H . 15 GLN HN 1 1
52 1 2 1 1 15 GLN QB . 15 GLN QB 1 1
53 1 1 1 1 15 GLN H . 15 GLN HN 1 1
53 1 2 1 1 15 GLN QG . 15 GLN QG 1 1
54 1 1 1 1 15 GLN HA . 15 GLN HA 1 1
54 1 2 1 1 15 GLN QG . 15 GLN QG 1 1
55 1 1 1 1 15 GLN HA . 15 GLN HA 1 1
55 1 2 1 1 102 VAL QG . 102 VAL QQG 1 1
56 1 1 1 1 15 GLN QB . 15 GLN QB 1 1
56 1 2 1 1 102 VAL QG . 102 VAL QQG 1 1
57 1 1 1 1 16 SER HA . 16 SER HA 1 1
57 1 2 1 1 17 THR H . 17 THR HN 1 1
58 1 1 1 1 16 SER HA . 16 SER HA 1 1
58 1 2 1 1 102 VAL QG . 102 VAL QQG 1 1
59 1 1 1 1 16 SER QB . 16 SER QB 1 1
59 1 2 1 1 17 THR H . 17 THR HN 1 1
60 1 1 1 1 16 SER QB . 16 SER QB 1 1
60 1 2 1 1 17 THR MG . 17 THR QG2 1 1
61 1 1 1 1 16 SER QB . 16 SER QB 1 1
61 1 2 1 1 102 VAL QG . 102 VAL QQG 1 1
62 1 1 1 1 17 THR H . 17 THR HN 1 1
62 1 2 1 1 17 THR MG . 17 THR QG2 1 1
63 1 1 1 1 17 THR H . 17 THR HN 1 1
63 1 2 1 1 102 VAL QG . 102 VAL QQG 1 1
64 1 1 1 1 17 THR HA . 17 THR HA 1 1
64 1 2 1 1 17 THR MG . 17 THR QG2 1 1
65 1 1 1 1 17 THR HA . 17 THR HA 1 1
65 1 2 1 1 18 PRO HD2 . 18 PRO HD2 1 1
66 1 1 1 1 17 THR HA . 17 THR HA 1 1
66 1 2 1 1 18 PRO HD3 . 18 PRO HD3 1 1
67 1 1 1 1 17 THR HA . 17 THR HA 1 1
67 1 2 1 1 18 PRO QG . 18 PRO QG 1 1
68 1 1 1 1 17 THR HA . 17 THR HA 1 1
68 1 2 1 1 102 VAL QG . 102 VAL QQG 1 1
69 1 1 1 1 17 THR HB . 17 THR HB 1 1
69 1 2 1 1 18 PRO HD2 . 18 PRO HD2 1 1
70 1 1 1 1 17 THR HB . 17 THR HB 1 1
70 1 2 1 1 18 PRO QD . 18 PRO QD 1 1
71 1 1 1 1 17 THR HB . 17 THR HB 1 1
71 1 2 1 1 18 PRO HD3 . 18 PRO HD3 1 1
72 1 1 1 1 17 THR HB . 17 THR HB 1 1
72 1 2 1 1 18 PRO QG . 18 PRO QG 1 1
73 1 1 1 1 17 THR MG . 17 THR QG2 1 1
73 1 2 1 1 18 PRO QD . 18 PRO QD 1 1
74 1 1 1 1 17 THR MG . 17 THR QG2 1 1
74 1 2 1 1 100 THR H . 100 THR HN 1 1
75 1 1 1 1 17 THR MG . 17 THR QG2 1 1
75 1 2 1 1 102 VAL HB . 102 VAL HB 1 1
76 1 1 1 1 17 THR MG . 17 THR QG2 1 1
76 1 2 1 1 102 VAL QG . 102 VAL QQG 1 1
77 1 1 1 1 17 THR MG . 17 THR QG2 1 1
77 1 2 1 1 103 GLY H . 103 GLY HN 1 1
78 1 1 1 1 17 THR MG . 17 THR QG2 1 1
78 1 2 1 1 103 GLY QA . 103 GLY QA 1 1
79 1 1 1 1 17 THR MG . 17 THR QG2 1 1
79 1 2 1 1 104 PRO QD . 104 PRO QD 1 1
80 1 1 1 1 17 THR MG . 17 THR QG2 1 1
80 1 2 1 1 105 GLY H . 105 GLY HN 1 1
81 1 1 1 1 18 PRO HA . 18 PRO HA 1 1
81 1 2 1 1 19 SER H . 19 SER HN 1 1
82 1 1 1 1 18 PRO HA . 18 PRO HA 1 1
82 1 2 1 1 48 ASN HD21 . 48 ASN HD21 1 1
83 1 1 1 1 18 PRO HA . 18 PRO HA 1 1
83 1 2 1 1 48 ASN QD . 48 ASN QD2 1 1
84 1 1 1 1 18 PRO HA . 18 PRO HA 1 1
84 1 2 1 1 48 ASN HD22 . 48 ASN HD22 1 1
85 1 1 1 1 18 PRO HB2 . 18 PRO HB2 1 1
85 1 2 1 1 20 ALA H . 20 ALA HN 1 1
86 1 1 1 1 18 PRO HB2 . 18 PRO HB2 1 1
86 1 2 1 1 21 PRO HB2 . 21 PRO HB2 1 1
87 1 1 1 1 18 PRO HB2 . 18 PRO HB2 1 1
87 1 2 1 1 21 PRO HD2 . 21 PRO HD2 1 1
88 1 1 1 1 18 PRO HB2 . 18 PRO HB2 1 1
88 1 2 1 1 21 PRO HD3 . 21 PRO HD3 1 1
89 1 1 1 1 18 PRO HB2 . 18 PRO HB2 1 1
89 1 2 1 1 22 PRO QD . 22 PRO QD 1 1
90 1 1 1 1 18 PRO HB2 . 18 PRO HB2 1 1
90 1 2 1 1 48 ASN QD . 48 ASN QD2 1 1
91 1 1 1 1 18 PRO HB2 . 18 PRO HB2 1 1
91 1 2 1 1 98 ALA MB . 98 ALA QB 1 1
92 1 1 1 1 18 PRO HB2 . 18 PRO HB2 1 1
92 1 2 1 1 100 THR MG . 100 THR QG2 1 1
93 1 1 1 1 18 PRO HB3 . 18 PRO HB3 1 1
93 1 2 1 1 20 ALA H . 20 ALA HN 1 1
94 1 1 1 1 18 PRO HB3 . 18 PRO HB3 1 1
94 1 2 1 1 21 PRO HG2 . 21 PRO HG2 1 1
95 1 1 1 1 18 PRO HB3 . 18 PRO HB3 1 1
95 1 2 1 1 48 ASN H . 48 ASN HN 1 1
96 1 1 1 1 18 PRO HB3 . 18 PRO HB3 1 1
96 1 2 1 1 48 ASN QD . 48 ASN QD2 1 1
97 1 1 1 1 18 PRO HB3 . 18 PRO HB3 1 1
97 1 2 1 1 49 GLY H . 49 GLY HN 1 1
98 1 1 1 1 18 PRO HB3 . 18 PRO HB3 1 1
98 1 2 1 1 100 THR MG . 100 THR QG2 1 1
99 1 1 1 1 18 PRO QD . 18 PRO QD 1 1
99 1 2 1 1 98 ALA MB . 98 ALA QB 1 1
100 1 1 1 1 18 PRO QD . 18 PRO QD 1 1
100 1 2 1 1 100 THR H . 100 THR HN 1 1
101 1 1 1 1 18 PRO QD . 18 PRO QD 1 1
101 1 2 1 1 100 THR MG . 100 THR QG2 1 1
102 1 1 1 1 18 PRO HD2 . 18 PRO HD2 1 1
102 1 2 1 1 100 THR H . 100 THR HN 1 1
103 1 1 1 1 18 PRO HD2 . 18 PRO HD2 1 1
103 1 2 1 1 100 THR MG . 100 THR QG2 1 1
104 1 1 1 1 18 PRO HD3 . 18 PRO HD3 1 1
104 1 2 1 1 100 THR H . 100 THR HN 1 1
105 1 1 1 1 18 PRO HD3 . 18 PRO HD3 1 1
105 1 2 1 1 100 THR MG . 100 THR QG2 1 1
106 1 1 1 1 18 PRO QG . 18 PRO QG 1 1
106 1 2 1 1 98 ALA MB . 98 ALA QB 1 1
107 1 1 1 1 18 PRO QG . 18 PRO QG 1 1
107 1 2 1 1 100 THR MG . 100 THR QG2 1 1
108 1 1 1 1 19 SER H . 19 SER HN 1 1
108 1 2 1 1 20 ALA H . 20 ALA HN 1 1
109 1 1 1 1 19 SER H . 19 SER HN 1 1
109 1 2 1 1 48 ASN HD21 . 48 ASN HD21 1 1
110 1 1 1 1 19 SER H . 19 SER HN 1 1
110 1 2 1 1 48 ASN HD22 . 48 ASN HD22 1 1
111 1 1 1 1 19 SER HA . 19 SER HA 1 1
111 1 2 1 1 20 ALA MB . 20 ALA QB 1 1
112 1 1 1 1 19 SER QB . 19 SER QB 1 1
112 1 2 1 1 20 ALA MB . 20 ALA QB 1 1
113 1 1 1 1 19 SER QB . 19 SER QB 1 1
113 1 2 1 1 48 ASN QD . 48 ASN QD2 1 1
114 1 1 1 1 19 SER HB2 . 19 SER HB2 1 1
114 1 2 1 1 20 ALA H . 20 ALA HN 1 1
115 1 1 1 1 19 SER HB3 . 19 SER HB3 1 1
115 1 2 1 1 20 ALA H . 20 ALA HN 1 1
116 1 1 1 1 20 ALA H . 20 ALA HN 1 1
116 1 2 1 1 20 ALA MB . 20 ALA QB 1 1
117 1 1 1 1 20 ALA H . 20 ALA HN 1 1
117 1 2 1 1 21 PRO HD3 . 21 PRO HD3 1 1
118 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
118 1 2 1 1 21 PRO HB2 . 21 PRO HB2 1 1
119 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
119 1 2 1 1 21 PRO HB3 . 21 PRO HB3 1 1
120 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
120 1 2 1 1 21 PRO HD2 . 21 PRO HD2 1 1
121 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
121 1 2 1 1 21 PRO HD3 . 21 PRO HD3 1 1
122 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
122 1 2 1 1 21 PRO HG2 . 21 PRO HG2 1 1
123 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
123 1 2 1 1 21 PRO HG3 . 21 PRO HG3 1 1
124 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
124 1 2 1 1 23 GLN HA . 23 GLN HA 1 1
125 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
125 1 2 1 1 23 GLN HE21 . 23 GLN HE21 1 1
126 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
126 1 2 1 1 23 GLN QE . 23 GLN QE2 1 1
127 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
127 1 2 1 1 23 GLN HE22 . 23 GLN HE22 1 1
128 1 1 1 1 21 PRO HB2 . 21 PRO HB2 1 1
128 1 2 1 1 22 PRO HA . 22 PRO HA 1 1
129 1 1 1 1 21 PRO HB2 . 21 PRO HB2 1 1
129 1 2 1 1 23 GLN H . 23 GLN HN 1 1
130 1 1 1 1 21 PRO HB3 . 21 PRO HB3 1 1
130 1 2 1 1 22 PRO HA . 22 PRO HA 1 1
131 1 1 1 1 21 PRO HD2 . 21 PRO HD2 1 1
131 1 2 1 1 23 GLN QE . 23 GLN QE2 1 1
132 1 1 1 1 21 PRO HD2 . 21 PRO HD2 1 1
132 1 2 1 1 23 GLN QG . 23 GLN QG 1 1
133 1 1 1 1 21 PRO HD3 . 21 PRO HD3 1 1
133 1 2 1 1 23 GLN HE21 . 23 GLN HE21 1 1
134 1 1 1 1 21 PRO HD3 . 21 PRO HD3 1 1
134 1 2 1 1 23 GLN HE22 . 23 GLN HE22 1 1
135 1 1 1 1 21 PRO HD3 . 21 PRO HD3 1 1
135 1 2 1 1 23 GLN QG . 23 GLN QG 1 1
136 1 1 1 1 21 PRO HG3 . 21 PRO HG3 1 1
136 1 2 1 1 23 GLN QE . 23 GLN QE2 1 1
137 1 1 1 1 21 PRO HG3 . 21 PRO HG3 1 1
137 1 2 1 1 23 GLN QG . 23 GLN QG 1 1
138 1 1 1 1 22 PRO HA . 22 PRO HA 1 1
138 1 2 1 1 23 GLN QG . 23 GLN QG 1 1
139 1 1 1 1 22 PRO QB . 22 PRO QB 1 1
139 1 2 1 1 23 GLN H . 23 GLN HN 1 1
140 1 1 1 1 22 PRO QB . 22 PRO QB 1 1
140 1 2 1 1 25 VAL MG2 . 25 VAL QG2 1 1
141 1 1 1 1 22 PRO QB . 22 PRO QB 1 1
141 1 2 1 1 39 TRP HB2 . 39 TRP HB2 1 1
142 1 1 1 1 22 PRO QB . 22 PRO QB 1 1
142 1 2 1 1 40 VAL H . 40 VAL HN 1 1
143 1 1 1 1 22 PRO QB . 22 PRO QB 1 1
143 1 2 1 1 54 TYR QE . 54 TYR QE 1 1
144 1 1 1 1 22 PRO QD . 22 PRO QD 1 1
144 1 2 1 1 54 TYR QD . 54 TYR QD 1 1
145 1 1 1 1 22 PRO QD . 22 PRO QD 1 1
145 1 2 1 1 54 TYR QE . 54 TYR QE 1 1
146 1 1 1 1 22 PRO QG . 22 PRO QG 1 1
146 1 2 1 1 23 GLN H . 23 GLN HN 1 1
147 1 1 1 1 22 PRO QG . 22 PRO QG 1 1
147 1 2 1 1 54 TYR QD . 54 TYR QD 1 1
148 1 1 1 1 22 PRO QG . 22 PRO QG 1 1
148 1 2 1 1 54 TYR QE . 54 TYR QE 1 1
149 1 1 1 1 22 PRO QG . 22 PRO QG 1 1
149 1 2 1 1 96 VAL MG1 . 96 VAL QG1 1 1
150 1 1 1 1 22 PRO QG . 22 PRO QG 1 1
150 1 2 1 1 96 VAL MG2 . 96 VAL QG2 1 1
151 1 1 1 1 22 PRO QG . 22 PRO QG 1 1
151 1 2 1 1 98 ALA MB . 98 ALA QB 1 1
152 1 1 1 1 23 GLN H . 23 GLN HN 1 1
152 1 2 1 1 23 GLN HB3 . 23 GLN HB3 1 1
153 1 1 1 1 23 GLN H . 23 GLN HN 1 1
153 1 2 1 1 23 GLN QE . 23 GLN QE2 1 1
154 1 1 1 1 23 GLN H . 23 GLN HN 1 1
154 1 2 1 1 23 GLN QG . 23 GLN QG 1 1
155 1 1 1 1 23 GLN H . 23 GLN HN 1 1
155 1 2 1 1 24 LYS H . 24 LYS HN 1 1
156 1 1 1 1 23 GLN H . 23 GLN HN 1 1
156 1 2 1 1 39 TRP HA . 39 TRP HA 1 1
157 1 1 1 1 23 GLN H . 23 GLN HN 1 1
157 1 2 1 1 39 TRP HB2 . 39 TRP HB2 1 1
158 1 1 1 1 23 GLN H . 23 GLN HN 1 1
158 1 2 1 1 39 TRP HB3 . 39 TRP HB3 1 1
159 1 1 1 1 23 GLN H . 23 GLN HN 1 1
159 1 2 1 1 40 VAL H . 40 VAL HN 1 1
160 1 1 1 1 23 GLN H . 23 GLN HN 1 1
160 1 2 1 1 40 VAL HB . 40 VAL HB 1 1
161 1 1 1 1 23 GLN H . 23 GLN HN 1 1
161 1 2 1 1 40 VAL QG . 40 VAL QQG 1 1
162 1 1 1 1 23 GLN HA . 23 GLN HA 1 1
162 1 2 1 1 23 GLN QG . 23 GLN QG 1 1
163 1 1 1 1 23 GLN HA . 23 GLN HA 1 1
163 1 2 1 1 24 LYS H . 24 LYS HN 1 1
164 1 1 1 1 23 GLN HA . 23 GLN HA 1 1
164 1 2 1 1 24 LYS HA . 24 LYS HA 1 1
165 1 1 1 1 23 GLN HA . 23 GLN HA 1 1
165 1 2 1 1 24 LYS QG . 24 LYS QG 1 1
166 1 1 1 1 23 GLN HA . 23 GLN HA 1 1
166 1 2 1 1 25 VAL H . 25 VAL HN 1 1
167 1 1 1 1 23 GLN HA . 23 GLN HA 1 1
167 1 2 1 1 25 VAL MG2 . 25 VAL QG2 1 1
168 1 1 1 1 23 GLN HB2 . 23 GLN HB2 1 1
168 1 2 1 1 23 GLN HE21 . 23 GLN HE21 1 1
169 1 1 1 1 23 GLN HB2 . 23 GLN HB2 1 1
169 1 2 1 1 23 GLN HE22 . 23 GLN HE22 1 1
170 1 1 1 1 23 GLN HB2 . 23 GLN HB2 1 1
170 1 2 1 1 24 LYS H . 24 LYS HN 1 1
171 1 1 1 1 23 GLN HB2 . 23 GLN HB2 1 1
171 1 2 1 1 24 LYS HA . 24 LYS HA 1 1
172 1 1 1 1 23 GLN HB2 . 23 GLN HB2 1 1
172 1 2 1 1 24 LYS QG . 24 LYS QG 1 1
173 1 1 1 1 23 GLN HB2 . 23 GLN HB2 1 1
173 1 2 1 1 25 VAL H . 25 VAL HN 1 1
174 1 1 1 1 23 GLN HB2 . 23 GLN HB2 1 1
174 1 2 1 1 40 VAL H . 40 VAL HN 1 1
175 1 1 1 1 23 GLN HB2 . 23 GLN HB2 1 1
175 1 2 1 1 40 VAL QG . 40 VAL QQG 1 1
176 1 1 1 1 23 GLN HB3 . 23 GLN HB3 1 1
176 1 2 1 1 24 LYS H . 24 LYS HN 1 1
177 1 1 1 1 23 GLN HB3 . 23 GLN HB3 1 1
177 1 2 1 1 24 LYS QG . 24 LYS QG 1 1
178 1 1 1 1 23 GLN QE . 23 GLN QE2 1 1
178 1 2 1 1 23 GLN QG . 23 GLN QG 1 1
179 1 1 1 1 23 GLN QE . 23 GLN QE2 1 1
179 1 2 1 1 40 VAL QG . 40 VAL QQG 1 1
180 1 1 1 1 23 GLN HE21 . 23 GLN HE21 1 1
180 1 2 1 1 40 VAL MG1 . 40 VAL QG1 1 1
181 1 1 1 1 23 GLN HE21 . 23 GLN HE21 1 1
181 1 2 1 1 40 VAL MG2 . 40 VAL QG2 1 1
182 1 1 1 1 23 GLN HE22 . 23 GLN HE22 1 1
182 1 2 1 1 23 GLN QG . 23 GLN QG 1 1
183 1 1 1 1 23 GLN HE22 . 23 GLN HE22 1 1
183 1 2 1 1 40 VAL MG1 . 40 VAL QG1 1 1
184 1 1 1 1 23 GLN HE22 . 23 GLN HE22 1 1
184 1 2 1 1 40 VAL MG2 . 40 VAL QG2 1 1
185 1 1 1 1 23 GLN QG . 23 GLN QG 1 1
185 1 2 1 1 24 LYS H . 24 LYS HN 1 1
186 1 1 1 1 23 GLN QG . 23 GLN QG 1 1
186 1 2 1 1 24 LYS HA . 24 LYS HA 1 1
187 1 1 1 1 23 GLN QG . 23 GLN QG 1 1
187 1 2 1 1 24 LYS QG . 24 LYS QG 1 1
188 1 1 1 1 23 GLN QG . 23 GLN QG 1 1
188 1 2 1 1 25 VAL H . 25 VAL HN 1 1
189 1 1 1 1 23 GLN QG . 23 GLN QG 1 1
189 1 2 1 1 40 VAL H . 40 VAL HN 1 1
190 1 1 1 1 23 GLN QG . 23 GLN QG 1 1
190 1 2 1 1 40 VAL HB . 40 VAL HB 1 1
191 1 1 1 1 23 GLN QG . 23 GLN QG 1 1
191 1 2 1 1 40 VAL MG1 . 40 VAL QG1 1 1
192 1 1 1 1 23 GLN QG . 23 GLN QG 1 1
192 1 2 1 1 40 VAL QG . 40 VAL QQG 1 1
193 1 1 1 1 23 GLN QG . 23 GLN QG 1 1
193 1 2 1 1 40 VAL MG2 . 40 VAL QG2 1 1
194 1 1 1 1 24 LYS H . 24 LYS HN 1 1
194 1 2 1 1 24 LYS HA . 24 LYS HA 1 1
195 1 1 1 1 24 LYS H . 24 LYS HN 1 1
195 1 2 1 1 24 LYS HB2 . 24 LYS HB2 1 1
196 1 1 1 1 24 LYS H . 24 LYS HN 1 1
196 1 2 1 1 24 LYS HB3 . 24 LYS HB3 1 1
197 1 1 1 1 24 LYS H . 24 LYS HN 1 1
197 1 2 1 1 24 LYS QE . 24 LYS QE 1 1
198 1 1 1 1 24 LYS H . 24 LYS HN 1 1
198 1 2 1 1 24 LYS QG . 24 LYS QG 1 1
199 1 1 1 1 24 LYS H . 24 LYS HN 1 1
199 1 2 1 1 25 VAL H . 25 VAL HN 1 1
200 1 1 1 1 24 LYS H . 24 LYS HN 1 1
200 1 2 1 1 25 VAL MG2 . 25 VAL QG2 1 1
201 1 1 1 1 24 LYS H . 24 LYS HN 1 1
201 1 2 1 1 40 VAL QG . 40 VAL QQG 1 1
202 1 1 1 1 24 LYS HA . 24 LYS HA 1 1
202 1 2 1 1 24 LYS QD . 24 LYS QD 1 1
203 1 1 1 1 24 LYS HA . 24 LYS HA 1 1
203 1 2 1 1 24 LYS QG . 24 LYS QG 1 1
204 1 1 1 1 24 LYS HA . 24 LYS HA 1 1
204 1 2 1 1 25 VAL H . 25 VAL HN 1 1
205 1 1 1 1 24 LYS HA . 24 LYS HA 1 1
205 1 2 1 1 25 VAL MG2 . 25 VAL QG2 1 1
206 1 1 1 1 24 LYS HA . 24 LYS HA 1 1
206 1 2 1 1 26 MET H . 26 MET HN 1 1
207 1 1 1 1 24 LYS HA . 24 LYS HA 1 1
207 1 2 1 1 26 MET ME . 26 MET QE 1 1
208 1 1 1 1 24 LYS HA . 24 LYS HA 1 1
208 1 2 1 1 26 MET QG . 26 MET QG 1 1
209 1 1 1 1 24 LYS HA . 24 LYS HA 1 1
209 1 2 1 1 40 VAL H . 40 VAL HN 1 1
210 1 1 1 1 24 LYS HA . 24 LYS HA 1 1
210 1 2 1 1 40 VAL QG . 40 VAL QQG 1 1
211 1 1 1 1 24 LYS HB2 . 24 LYS HB2 1 1
211 1 2 1 1 25 VAL H . 25 VAL HN 1 1
212 1 1 1 1 24 LYS HB2 . 24 LYS HB2 1 1
212 1 2 1 1 40 VAL H . 40 VAL HN 1 1
213 1 1 1 1 24 LYS HB2 . 24 LYS HB2 1 1
213 1 2 1 1 40 VAL HB . 40 VAL HB 1 1
214 1 1 1 1 24 LYS HB2 . 24 LYS HB2 1 1
214 1 2 1 1 40 VAL MG1 . 40 VAL QG1 1 1
215 1 1 1 1 24 LYS HB2 . 24 LYS HB2 1 1
215 1 2 1 1 40 VAL QG . 40 VAL QQG 1 1
216 1 1 1 1 24 LYS HB2 . 24 LYS HB2 1 1
216 1 2 1 1 40 VAL MG2 . 40 VAL QG2 1 1
217 1 1 1 1 24 LYS HB3 . 24 LYS HB3 1 1
217 1 2 1 1 24 LYS QE . 24 LYS QE 1 1
218 1 1 1 1 24 LYS QD . 24 LYS QD 1 1
218 1 2 1 1 40 VAL MG1 . 40 VAL QG1 1 1
219 1 1 1 1 24 LYS QD . 24 LYS QD 1 1
219 1 2 1 1 40 VAL QG . 40 VAL QQG 1 1
220 1 1 1 1 24 LYS QD . 24 LYS QD 1 1
220 1 2 1 1 40 VAL MG2 . 40 VAL QG2 1 1
221 1 1 1 1 24 LYS QE . 24 LYS QE 1 1
221 1 2 1 1 24 LYS QG . 24 LYS QG 1 1
222 1 1 1 1 24 LYS QE . 24 LYS QE 1 1
222 1 2 1 1 40 VAL H . 40 VAL HN 1 1
223 1 1 1 1 24 LYS QE . 24 LYS QE 1 1
223 1 2 1 1 40 VAL MG1 . 40 VAL QG1 1 1
224 1 1 1 1 24 LYS QE . 24 LYS QE 1 1
224 1 2 1 1 40 VAL QG . 40 VAL QQG 1 1
225 1 1 1 1 24 LYS QE . 24 LYS QE 1 1
225 1 2 1 1 40 VAL MG2 . 40 VAL QG2 1 1
226 1 1 1 1 24 LYS QG . 24 LYS QG 1 1
226 1 2 1 1 25 VAL H . 25 VAL HN 1 1
227 1 1 1 1 24 LYS QG . 24 LYS QG 1 1
227 1 2 1 1 40 VAL H . 40 VAL HN 1 1
228 1 1 1 1 24 LYS QG . 24 LYS QG 1 1
228 1 2 1 1 40 VAL MG1 . 40 VAL QG1 1 1
229 1 1 1 1 24 LYS QG . 24 LYS QG 1 1
229 1 2 1 1 40 VAL QG . 40 VAL QQG 1 1
230 1 1 1 1 24 LYS QG . 24 LYS QG 1 1
230 1 2 1 1 40 VAL MG2 . 40 VAL QG2 1 1
231 1 1 1 1 25 VAL H . 25 VAL HN 1 1
231 1 2 1 1 25 VAL HB . 25 VAL HB 1 1
232 1 1 1 1 25 VAL H . 25 VAL HN 1 1
232 1 2 1 1 25 VAL MG2 . 25 VAL QG2 1 1
233 1 1 1 1 25 VAL H . 25 VAL HN 1 1
233 1 2 1 1 26 MET H . 26 MET HN 1 1
234 1 1 1 1 25 VAL H . 25 VAL HN 1 1
234 1 2 1 1 39 TRP HA . 39 TRP HA 1 1
235 1 1 1 1 25 VAL H . 25 VAL HN 1 1
235 1 2 1 1 96 VAL MG1 . 96 VAL QG1 1 1
236 1 1 1 1 25 VAL HB . 25 VAL HB 1 1
236 1 2 1 1 96 VAL MG1 . 96 VAL QG1 1 1
237 1 1 1 1 25 VAL HB . 25 VAL HB 1 1
237 1 2 1 1 108 SER HB2 . 108 SER HB2 1 1
238 1 1 1 1 25 VAL HB . 25 VAL HB 1 1
238 1 2 1 1 109 SER H . 109 SER HN 1 1
239 1 1 1 1 25 VAL MG1 . 25 VAL QG1 1 1
239 1 2 1 1 26 MET H . 26 MET HN 1 1
240 1 1 1 1 25 VAL MG1 . 25 VAL QG1 1 1
240 1 2 1 1 38 SER H . 38 SER HN 1 1
241 1 1 1 1 25 VAL MG1 . 25 VAL QG1 1 1
241 1 2 1 1 39 TRP HZ3 . 39 TRP HZ3 1 1
242 1 1 1 1 25 VAL MG1 . 25 VAL QG1 1 1
242 1 2 1 1 96 VAL H . 96 VAL HN 1 1
243 1 1 1 1 25 VAL MG1 . 25 VAL QG1 1 1
243 1 2 1 1 96 VAL HB . 96 VAL HB 1 1
244 1 1 1 1 25 VAL MG1 . 25 VAL QG1 1 1
244 1 2 1 1 96 VAL MG1 . 96 VAL QG1 1 1
245 1 1 1 1 25 VAL MG1 . 25 VAL QG1 1 1
245 1 2 1 1 96 VAL MG2 . 96 VAL QG2 1 1
246 1 1 1 1 25 VAL MG1 . 25 VAL QG1 1 1
246 1 2 1 1 108 SER HG . 108 SER HG 1 1
247 1 1 1 1 25 VAL MG2 . 25 VAL QG2 1 1
247 1 2 1 1 39 TRP HA . 39 TRP HA 1 1
248 1 1 1 1 25 VAL MG2 . 25 VAL QG2 1 1
248 1 2 1 1 39 TRP HB2 . 39 TRP HB2 1 1
249 1 1 1 1 25 VAL MG2 . 25 VAL QG2 1 1
249 1 2 1 1 39 TRP HB3 . 39 TRP HB3 1 1
250 1 1 1 1 25 VAL MG2 . 25 VAL QG2 1 1
250 1 2 1 1 39 TRP HD1 . 39 TRP HD1 1 1
251 1 1 1 1 25 VAL MG2 . 25 VAL QG2 1 1
251 1 2 1 1 96 VAL H . 96 VAL HN 1 1
252 1 1 1 1 25 VAL MG2 . 25 VAL QG2 1 1
252 1 2 1 1 96 VAL MG1 . 96 VAL QG1 1 1
253 1 1 1 1 25 VAL MG2 . 25 VAL QG2 1 1
253 1 2 1 1 96 VAL MG2 . 96 VAL QG2 1 1
254 1 1 1 1 25 VAL MG2 . 25 VAL QG2 1 1
254 1 2 1 1 108 SER H . 108 SER HN 1 1
255 1 1 1 1 25 VAL MG2 . 25 VAL QG2 1 1
255 1 2 1 1 108 SER HA . 108 SER HA 1 1
256 1 1 1 1 25 VAL MG2 . 25 VAL QG2 1 1
256 1 2 1 1 108 SER HB2 . 108 SER HB2 1 1
257 1 1 1 1 25 VAL MG2 . 25 VAL QG2 1 1
257 1 2 1 1 108 SER HB3 . 108 SER HB3 1 1
258 1 1 1 1 25 VAL MG2 . 25 VAL QG2 1 1
258 1 2 1 1 108 SER HG . 108 SER HG 1 1
259 1 1 1 1 25 VAL MG2 . 25 VAL QG2 1 1
259 1 2 1 1 109 SER H . 109 SER HN 1 1
260 1 1 1 1 26 MET H . 26 MET HN 1 1
260 1 2 1 1 26 MET HB2 . 26 MET HB2 1 1
261 1 1 1 1 26 MET H . 26 MET HN 1 1
261 1 2 1 1 26 MET HB3 . 26 MET HB3 1 1
262 1 1 1 1 26 MET H . 26 MET HN 1 1
262 1 2 1 1 26 MET QG . 26 MET QG 1 1
263 1 1 1 1 26 MET H . 26 MET HN 1 1
263 1 2 1 1 27 CYS H . 27 CYS HN 1 1
264 1 1 1 1 26 MET H . 26 MET HN 1 1
264 1 2 1 1 37 VAL MG2 . 37 VAL QG2 1 1
265 1 1 1 1 26 MET H . 26 MET HN 1 1
265 1 2 1 1 38 SER H . 38 SER HN 1 1
266 1 1 1 1 26 MET H . 26 MET HN 1 1
266 1 2 1 1 38 SER QB . 38 SER QB 1 1
267 1 1 1 1 26 MET H . 26 MET HN 1 1
267 1 2 1 1 39 TRP HA . 39 TRP HA 1 1
268 1 1 1 1 26 MET H . 26 MET HN 1 1
268 1 2 1 1 39 TRP HB2 . 39 TRP HB2 1 1
269 1 1 1 1 26 MET H . 26 MET HN 1 1
269 1 2 1 1 39 TRP HB3 . 39 TRP HB3 1 1
270 1 1 1 1 26 MET H . 26 MET HN 1 1
270 1 2 1 1 111 VAL MG2 . 111 VAL QG2 1 1
271 1 1 1 1 26 MET HB2 . 26 MET HB2 1 1
271 1 2 1 1 27 CYS H . 27 CYS HN 1 1
272 1 1 1 1 26 MET HB2 . 26 MET HB2 1 1
272 1 2 1 1 38 SER H . 38 SER HN 1 1
273 1 1 1 1 26 MET HB3 . 26 MET HB3 1 1
273 1 2 1 1 27 CYS H . 27 CYS HN 1 1
274 1 1 1 1 26 MET HB3 . 26 MET HB3 1 1
274 1 2 1 1 27 CYS HA . 27 CYS HA 1 1
275 1 1 1 1 26 MET HB3 . 26 MET HB3 1 1
275 1 2 1 1 38 SER H . 38 SER HN 1 1
276 1 1 1 1 26 MET HB3 . 26 MET HB3 1 1
276 1 2 1 1 111 VAL MG1 . 111 VAL QG1 1 1
277 1 1 1 1 26 MET ME . 26 MET QE 1 1
277 1 2 1 1 26 MET QG . 26 MET QG 1 1
278 1 1 1 1 27 CYS H . 27 CYS HN 1 1
278 1 2 1 1 27 CYS HB2 . 27 CYS HB2 1 1
279 1 1 1 1 27 CYS H . 27 CYS HN 1 1
279 1 2 1 1 27 CYS HB3 . 27 CYS HB3 1 1
280 1 1 1 1 27 CYS H . 27 CYS HN 1 1
280 1 2 1 1 28 VAL H . 28 VAL HN 1 1
281 1 1 1 1 27 CYS H . 27 CYS HN 1 1
281 1 2 1 1 28 VAL HA . 28 VAL HA 1 1
282 1 1 1 1 27 CYS H . 27 CYS HN 1 1
282 1 2 1 1 37 VAL HA . 37 VAL HA 1 1
283 1 1 1 1 27 CYS H . 27 CYS HN 1 1
283 1 2 1 1 37 VAL MG2 . 37 VAL QG2 1 1
284 1 1 1 1 27 CYS H . 27 CYS HN 1 1
284 1 2 1 1 38 SER H . 38 SER HN 1 1
285 1 1 1 1 27 CYS H . 27 CYS HN 1 1
285 1 2 1 1 111 VAL MG1 . 111 VAL QG1 1 1
286 1 1 1 1 27 CYS H . 27 CYS HN 1 1
286 1 2 1 1 111 VAL MG2 . 111 VAL QG2 1 1
287 1 1 1 1 27 CYS H . 27 CYS HN 1 1
287 1 2 1 1 113 VAL MG1 . 113 VAL QG1 1 1
288 1 1 1 1 27 CYS HA . 27 CYS HA 1 1
288 1 2 1 1 28 VAL H . 28 VAL HN 1 1
289 1 1 1 1 27 CYS HA . 27 CYS HA 1 1
289 1 2 1 1 28 VAL HA . 28 VAL HA 1 1
290 1 1 1 1 27 CYS HA . 27 CYS HA 1 1
290 1 2 1 1 28 VAL QG . 28 VAL QQG 1 1
291 1 1 1 1 27 CYS HA . 27 CYS HA 1 1
291 1 2 1 1 35 VAL MG1 . 35 VAL QG1 1 1
292 1 1 1 1 27 CYS HA . 27 CYS HA 1 1
292 1 2 1 1 36 ARG H . 36 ARG HN 1 1
293 1 1 1 1 27 CYS HA . 27 CYS HA 1 1
293 1 2 1 1 37 VAL HA . 37 VAL HA 1 1
294 1 1 1 1 27 CYS HA . 27 CYS HA 1 1
294 1 2 1 1 37 VAL MG1 . 37 VAL QG1 1 1
295 1 1 1 1 27 CYS HA . 27 CYS HA 1 1
295 1 2 1 1 37 VAL MG2 . 37 VAL QG2 1 1
296 1 1 1 1 27 CYS HA . 27 CYS HA 1 1
296 1 2 1 1 38 SER H . 38 SER HN 1 1
297 1 1 1 1 27 CYS HA . 27 CYS HA 1 1
297 1 2 1 1 113 VAL MG1 . 113 VAL QG1 1 1
298 1 1 1 1 27 CYS HB2 . 27 CYS HB2 1 1
298 1 2 1 1 28 VAL H . 28 VAL HN 1 1
299 1 1 1 1 27 CYS HB2 . 27 CYS HB2 1 1
299 1 2 1 1 28 VAL HA . 28 VAL HA 1 1
300 1 1 1 1 27 CYS HB2 . 27 CYS HB2 1 1
300 1 2 1 1 35 VAL MG1 . 35 VAL QG1 1 1
301 1 1 1 1 27 CYS HB2 . 27 CYS HB2 1 1
301 1 2 1 1 37 VAL MG2 . 37 VAL QG2 1 1
302 1 1 1 1 27 CYS HB2 . 27 CYS HB2 1 1
302 1 2 1 1 111 VAL HB . 111 VAL HB 1 1
303 1 1 1 1 27 CYS HB2 . 27 CYS HB2 1 1
303 1 2 1 1 111 VAL MG1 . 111 VAL QG1 1 1
304 1 1 1 1 27 CYS HB2 . 27 CYS HB2 1 1
304 1 2 1 1 111 VAL MG2 . 111 VAL QG2 1 1
305 1 1 1 1 27 CYS HB2 . 27 CYS HB2 1 1
305 1 2 1 1 113 VAL MG1 . 113 VAL QG1 1 1
306 1 1 1 1 27 CYS HB3 . 27 CYS HB3 1 1
306 1 2 1 1 28 VAL H . 28 VAL HN 1 1
307 1 1 1 1 27 CYS HB3 . 27 CYS HB3 1 1
307 1 2 1 1 28 VAL HA . 28 VAL HA 1 1
308 1 1 1 1 27 CYS HB3 . 27 CYS HB3 1 1
308 1 2 1 1 35 VAL MG1 . 35 VAL QG1 1 1
309 1 1 1 1 27 CYS HB3 . 27 CYS HB3 1 1
309 1 2 1 1 37 VAL H . 37 VAL HN 1 1
310 1 1 1 1 27 CYS HB3 . 27 CYS HB3 1 1
310 1 2 1 1 37 VAL HA . 37 VAL HA 1 1
311 1 1 1 1 27 CYS HB3 . 27 CYS HB3 1 1
311 1 2 1 1 37 VAL MG2 . 37 VAL QG2 1 1
312 1 1 1 1 27 CYS HB3 . 27 CYS HB3 1 1
312 1 2 1 1 38 SER H . 38 SER HN 1 1
313 1 1 1 1 27 CYS HB3 . 27 CYS HB3 1 1
313 1 2 1 1 111 VAL HB . 111 VAL HB 1 1
314 1 1 1 1 27 CYS HB3 . 27 CYS HB3 1 1
314 1 2 1 1 111 VAL MG1 . 111 VAL QG1 1 1
315 1 1 1 1 27 CYS HB3 . 27 CYS HB3 1 1
315 1 2 1 1 113 VAL MG1 . 113 VAL QG1 1 1
316 1 1 1 1 27 CYS HB3 . 27 CYS HB3 1 1
316 1 2 1 1 113 VAL MG2 . 113 VAL QG2 1 1
317 1 1 1 1 28 VAL H . 28 VAL HN 1 1
317 1 2 1 1 28 VAL HB . 28 VAL HB 1 1
318 1 1 1 1 28 VAL H . 28 VAL HN 1 1
318 1 2 1 1 28 VAL QG . 28 VAL QQG 1 1
319 1 1 1 1 28 VAL H . 28 VAL HN 1 1
319 1 2 1 1 29 SER H . 29 SER HN 1 1
320 1 1 1 1 28 VAL H . 28 VAL HN 1 1
320 1 2 1 1 35 VAL MG1 . 35 VAL QG1 1 1
321 1 1 1 1 28 VAL H . 28 VAL HN 1 1
321 1 2 1 1 35 VAL MG2 . 35 VAL QG2 1 1
322 1 1 1 1 28 VAL H . 28 VAL HN 1 1
322 1 2 1 1 36 ARG H . 36 ARG HN 1 1
323 1 1 1 1 28 VAL H . 28 VAL HN 1 1
323 1 2 1 1 36 ARG QB . 36 ARG QB 1 1
324 1 1 1 1 28 VAL H . 28 VAL HN 1 1
324 1 2 1 1 37 VAL H . 37 VAL HN 1 1
325 1 1 1 1 28 VAL H . 28 VAL HN 1 1
325 1 2 1 1 37 VAL HA . 37 VAL HA 1 1
326 1 1 1 1 28 VAL H . 28 VAL HN 1 1
326 1 2 1 1 37 VAL MG1 . 37 VAL QG1 1 1
327 1 1 1 1 28 VAL H . 28 VAL HN 1 1
327 1 2 1 1 37 VAL MG2 . 37 VAL QG2 1 1
328 1 1 1 1 28 VAL H . 28 VAL HN 1 1
328 1 2 1 1 38 SER H . 38 SER HN 1 1
329 1 1 1 1 28 VAL H . 28 VAL HN 1 1
329 1 2 1 1 113 VAL MG1 . 113 VAL QG1 1 1
330 1 1 1 1 28 VAL H . 28 VAL HN 1 1
330 1 2 1 1 113 VAL MG2 . 113 VAL QG2 1 1
331 1 1 1 1 28 VAL HA . 28 VAL HA 1 1
331 1 2 1 1 29 SER H . 29 SER HN 1 1
332 1 1 1 1 28 VAL HA . 28 VAL HA 1 1
332 1 2 1 1 29 SER QB . 29 SER QB 1 1
333 1 1 1 1 28 VAL HA . 28 VAL HA 1 1
333 1 2 1 1 113 VAL MG1 . 113 VAL QG1 1 1
334 1 1 1 1 28 VAL HB . 28 VAL HB 1 1
334 1 2 1 1 29 SER H . 29 SER HN 1 1
335 1 1 1 1 28 VAL HB . 28 VAL HB 1 1
335 1 2 1 1 36 ARG H . 36 ARG HN 1 1
336 1 1 1 1 28 VAL HB . 28 VAL HB 1 1
336 1 2 1 1 113 VAL MG1 . 113 VAL QG1 1 1
337 1 1 1 1 28 VAL QG . 28 VAL QQG 1 1
337 1 2 1 1 29 SER H . 29 SER HN 1 1
338 1 1 1 1 28 VAL QG . 28 VAL QQG 1 1
338 1 2 1 1 30 MET ME . 30 MET QE 1 1
339 1 1 1 1 28 VAL QG . 28 VAL QQG 1 1
339 1 2 1 1 30 MET QG . 30 MET QG 1 1
340 1 1 1 1 28 VAL QG . 28 VAL QQG 1 1
340 1 2 1 1 36 ARG H . 36 ARG HN 1 1
341 1 1 1 1 28 VAL QG . 28 VAL QQG 1 1
341 1 2 1 1 36 ARG HA . 36 ARG HA 1 1
342 1 1 1 1 28 VAL QG . 28 VAL QQG 1 1
342 1 2 1 1 37 VAL H . 37 VAL HN 1 1
343 1 1 1 1 28 VAL QG . 28 VAL QQG 1 1
343 1 2 1 1 37 VAL HA . 37 VAL HA 1 1
344 1 1 1 1 29 SER H . 29 SER HN 1 1
344 1 2 1 1 29 SER QB . 29 SER QB 1 1
345 1 1 1 1 29 SER H . 29 SER HN 1 1
345 1 2 1 1 30 MET H . 30 MET HN 1 1
346 1 1 1 1 29 SER H . 29 SER HN 1 1
346 1 2 1 1 35 VAL MG1 . 35 VAL QG1 1 1
347 1 1 1 1 29 SER H . 29 SER HN 1 1
347 1 2 1 1 35 VAL MG2 . 35 VAL QG2 1 1
348 1 1 1 1 29 SER H . 29 SER HN 1 1
348 1 2 1 1 113 VAL HB . 113 VAL HB 1 1
349 1 1 1 1 29 SER H . 29 SER HN 1 1
349 1 2 1 1 113 VAL MG1 . 113 VAL QG1 1 1
350 1 1 1 1 29 SER HA . 29 SER HA 1 1
350 1 2 1 1 30 MET H . 30 MET HN 1 1
351 1 1 1 1 29 SER HA . 29 SER HA 1 1
351 1 2 1 1 30 MET ME . 30 MET QE 1 1
352 1 1 1 1 29 SER HA . 29 SER HA 1 1
352 1 2 1 1 35 VAL MG1 . 35 VAL QG1 1 1
353 1 1 1 1 29 SER HA . 29 SER HA 1 1
353 1 2 1 1 35 VAL MG2 . 35 VAL QG2 1 1
354 1 1 1 1 29 SER HA . 29 SER HA 1 1
354 1 2 1 1 36 ARG H . 36 ARG HN 1 1
355 1 1 1 1 29 SER QB . 29 SER QB 1 1
355 1 2 1 1 30 MET H . 30 MET HN 1 1
356 1 1 1 1 29 SER QB . 29 SER QB 1 1
356 1 2 1 1 34 THR H . 34 THR HN 1 1
357 1 1 1 1 29 SER QB . 29 SER QB 1 1
357 1 2 1 1 35 VAL HA . 35 VAL HA 1 1
358 1 1 1 1 29 SER QB . 29 SER QB 1 1
358 1 2 1 1 35 VAL MG1 . 35 VAL QG1 1 1
359 1 1 1 1 29 SER QB . 29 SER QB 1 1
359 1 2 1 1 35 VAL MG2 . 35 VAL QG2 1 1
360 1 1 1 1 29 SER QB . 29 SER QB 1 1
360 1 2 1 1 36 ARG H . 36 ARG HN 1 1
361 1 1 1 1 29 SER QB . 29 SER QB 1 1
361 1 2 1 1 113 VAL HB . 113 VAL HB 1 1
362 1 1 1 1 29 SER QB . 29 SER QB 1 1
362 1 2 1 1 113 VAL MG1 . 113 VAL QG1 1 1
363 1 1 1 1 29 SER QB . 29 SER QB 1 1
363 1 2 1 1 115 THR HA . 115 THR HA 1 1
364 1 1 1 1 29 SER QB . 29 SER QB 1 1
364 1 2 1 1 115 THR MG . 115 THR QG2 1 1
365 1 1 1 1 29 SER QB . 29 SER QB 1 1
365 1 2 1 1 116 ASP H . 116 ASP HN 1 1
366 1 1 1 1 30 MET H . 30 MET HN 1 1
366 1 2 1 1 30 MET HB2 . 30 MET HB2 1 1
367 1 1 1 1 30 MET H . 30 MET HN 1 1
367 1 2 1 1 30 MET HB3 . 30 MET HB3 1 1
368 1 1 1 1 30 MET H . 30 MET HN 1 1
368 1 2 1 1 30 MET ME . 30 MET QE 1 1
369 1 1 1 1 30 MET H . 30 MET HN 1 1
369 1 2 1 1 30 MET HG2 . 30 MET HG2 1 1
370 1 1 1 1 30 MET H . 30 MET HN 1 1
370 1 2 1 1 30 MET QG . 30 MET QG 1 1
371 1 1 1 1 30 MET H . 30 MET HN 1 1
371 1 2 1 1 30 MET HG3 . 30 MET HG3 1 1
372 1 1 1 1 30 MET H . 30 MET HN 1 1
372 1 2 1 1 31 GLY H . 31 GLY HN 1 1
373 1 1 1 1 30 MET H . 30 MET HN 1 1
373 1 2 1 1 34 THR H . 34 THR HN 1 1
374 1 1 1 1 30 MET H . 30 MET HN 1 1
374 1 2 1 1 34 THR HB . 34 THR HB 1 1
375 1 1 1 1 30 MET H . 30 MET HN 1 1
375 1 2 1 1 34 THR MG . 34 THR QG2 1 1
376 1 1 1 1 30 MET H . 30 MET HN 1 1
376 1 2 1 1 35 VAL HA . 35 VAL HA 1 1
377 1 1 1 1 30 MET H . 30 MET HN 1 1
377 1 2 1 1 35 VAL MG1 . 35 VAL QG1 1 1
378 1 1 1 1 30 MET H . 30 MET HN 1 1
378 1 2 1 1 35 VAL MG2 . 35 VAL QG2 1 1
379 1 1 1 1 30 MET H . 30 MET HN 1 1
379 1 2 1 1 36 ARG H . 36 ARG HN 1 1
380 1 1 1 1 30 MET H . 30 MET HN 1 1
380 1 2 1 1 113 VAL MG2 . 113 VAL QG2 1 1
381 1 1 1 1 30 MET H . 30 MET HN 1 1
381 1 2 1 1 115 THR MG . 115 THR QG2 1 1
382 1 1 1 1 30 MET HB2 . 30 MET HB2 1 1
382 1 2 1 1 31 GLY H . 31 GLY HN 1 1
383 1 1 1 1 30 MET HB2 . 30 MET HB2 1 1
383 1 2 1 1 34 THR HB . 34 THR HB 1 1
384 1 1 1 1 30 MET HB2 . 30 MET HB2 1 1
384 1 2 1 1 34 THR MG . 34 THR QG2 1 1
385 1 1 1 1 30 MET HB2 . 30 MET HB2 1 1
385 1 2 1 1 36 ARG H . 36 ARG HN 1 1
386 1 1 1 1 30 MET HB3 . 30 MET HB3 1 1
386 1 2 1 1 31 GLY H . 31 GLY HN 1 1
387 1 1 1 1 30 MET HB3 . 30 MET HB3 1 1
387 1 2 1 1 34 THR H . 34 THR HN 1 1
388 1 1 1 1 30 MET HB3 . 30 MET HB3 1 1
388 1 2 1 1 34 THR HB . 34 THR HB 1 1
389 1 1 1 1 30 MET HB3 . 30 MET HB3 1 1
389 1 2 1 1 34 THR MG . 34 THR QG2 1 1
390 1 1 1 1 30 MET HB3 . 30 MET HB3 1 1
390 1 2 1 1 35 VAL HA . 35 VAL HA 1 1
391 1 1 1 1 30 MET ME . 30 MET QE 1 1
391 1 2 1 1 30 MET QG . 30 MET QG 1 1
392 1 1 1 1 30 MET ME . 30 MET QE 1 1
392 1 2 1 1 35 VAL HA . 35 VAL HA 1 1
393 1 1 1 1 30 MET ME . 30 MET QE 1 1
393 1 2 1 1 36 ARG H . 36 ARG HN 1 1
394 1 1 1 1 30 MET ME . 30 MET QE 1 1
394 1 2 1 1 36 ARG HD2 . 36 ARG HD2 1 1
395 1 1 1 1 30 MET ME . 30 MET QE 1 1
395 1 2 1 1 36 ARG QD . 36 ARG QD 1 1
396 1 1 1 1 30 MET ME . 30 MET QE 1 1
396 1 2 1 1 36 ARG HD3 . 36 ARG HD3 1 1
397 1 1 1 1 30 MET ME . 30 MET QE 1 1
397 1 2 1 1 36 ARG HE . 36 ARG HE 1 1
398 1 1 1 1 30 MET QG . 30 MET QG 1 1
398 1 2 1 1 31 GLY H . 31 GLY HN 1 1
399 1 1 1 1 30 MET QG . 30 MET QG 1 1
399 1 2 1 1 34 THR MG . 34 THR QG2 1 1
400 1 1 1 1 30 MET QG . 30 MET QG 1 1
400 1 2 1 1 36 ARG H . 36 ARG HN 1 1
401 1 1 1 1 30 MET QG . 30 MET QG 1 1
401 1 2 1 1 36 ARG HA . 36 ARG HA 1 1
402 1 1 1 1 30 MET QG . 30 MET QG 1 1
402 1 2 1 1 36 ARG QD . 36 ARG QD 1 1
403 1 1 1 1 30 MET QG . 30 MET QG 1 1
403 1 2 1 1 36 ARG HE . 36 ARG HE 1 1
404 1 1 1 1 30 MET HG2 . 30 MET HG2 1 1
404 1 2 1 1 36 ARG H . 36 ARG HN 1 1
405 1 1 1 1 30 MET HG3 . 30 MET HG3 1 1
405 1 2 1 1 36 ARG H . 36 ARG HN 1 1
406 1 1 1 1 31 GLY H . 31 GLY HN 1 1
406 1 2 1 1 31 GLY HA3 . 31 GLY HA2 1 1
407 1 1 1 1 31 GLY H . 31 GLY HN 1 1
407 1 2 1 1 32 SER H . 32 SER HN 1 1
408 1 1 1 1 31 GLY H . 31 GLY HN 1 1
408 1 2 1 1 32 SER HA . 32 SER HA 1 1
409 1 1 1 1 31 GLY H . 31 GLY HN 1 1
409 1 2 1 1 33 THR H . 33 THR HN 1 1
410 1 1 1 1 31 GLY H . 31 GLY HN 1 1
410 1 2 1 1 34 THR H . 34 THR HN 1 1
411 1 1 1 1 31 GLY H . 31 GLY HN 1 1
411 1 2 1 1 34 THR HB . 34 THR HB 1 1
412 1 1 1 1 31 GLY H . 31 GLY HN 1 1
412 1 2 1 1 34 THR MG . 34 THR QG2 1 1
413 1 1 1 1 31 GLY H . 31 GLY HN 1 1
413 1 2 1 1 35 VAL MG1 . 35 VAL QG1 1 1
414 1 1 1 1 31 GLY H . 31 GLY HN 1 1
414 1 2 1 1 35 VAL MG2 . 35 VAL QG2 1 1
415 1 1 1 1 31 GLY H . 31 GLY HN 1 1
415 1 2 1 1 115 THR MG . 115 THR QG2 1 1
416 1 1 1 1 31 GLY H . 31 GLY HN 1 1
416 1 2 1 1 116 ASP H . 116 ASP HN 1 1
417 1 1 1 1 31 GLY HA2 . 31 GLY HA1 1 1
417 1 2 1 1 32 SER H . 32 SER HN 1 1
418 1 1 1 1 31 GLY HA2 . 31 GLY HA1 1 1
418 1 2 1 1 33 THR H . 33 THR HN 1 1
419 1 1 1 1 31 GLY HA2 . 31 GLY HA1 1 1
419 1 2 1 1 34 THR H . 34 THR HN 1 1
420 1 1 1 1 31 GLY HA2 . 31 GLY HA1 1 1
420 1 2 1 1 116 ASP H . 116 ASP HN 1 1
421 1 1 1 1 31 GLY HA3 . 31 GLY HA2 1 1
421 1 2 1 1 32 SER H . 32 SER HN 1 1
422 1 1 1 1 31 GLY HA3 . 31 GLY HA2 1 1
422 1 2 1 1 33 THR H . 33 THR HN 1 1
423 1 1 1 1 32 SER H . 32 SER HN 1 1
423 1 2 1 1 32 SER HB2 . 32 SER HB2 1 1
424 1 1 1 1 32 SER H . 32 SER HN 1 1
424 1 2 1 1 32 SER QB . 32 SER QB 1 1
425 1 1 1 1 32 SER H . 32 SER HN 1 1
425 1 2 1 1 32 SER HB3 . 32 SER HB3 1 1
426 1 1 1 1 32 SER H . 32 SER HN 1 1
426 1 2 1 1 33 THR H . 33 THR HN 1 1
427 1 1 1 1 32 SER H . 32 SER HN 1 1
427 1 2 1 1 33 THR MG . 33 THR QG2 1 1
428 1 1 1 1 32 SER H . 32 SER HN 1 1
428 1 2 1 1 34 THR H . 34 THR HN 1 1
429 1 1 1 1 32 SER H . 32 SER HN 1 1
429 1 2 1 1 34 THR MG . 34 THR QG2 1 1
430 1 1 1 1 32 SER H . 32 SER HN 1 1
430 1 2 1 1 115 THR MG . 115 THR QG2 1 1
431 1 1 1 1 32 SER H . 32 SER HN 1 1
431 1 2 1 1 116 ASP H . 116 ASP HN 1 1
432 1 1 1 1 32 SER H . 32 SER HN 1 1
432 1 2 1 1 116 ASP HB2 . 116 ASP HB2 1 1
433 1 1 1 1 32 SER H . 32 SER HN 1 1
433 1 2 1 1 116 ASP HB3 . 116 ASP HB3 1 1
434 1 1 1 1 32 SER HA . 32 SER HA 1 1
434 1 2 1 1 34 THR H . 34 THR HN 1 1
435 1 1 1 1 32 SER HA . 32 SER HA 1 1
435 1 2 1 1 116 ASP H . 116 ASP HN 1 1
436 1 1 1 1 32 SER HA . 32 SER HA 1 1
436 1 2 1 1 116 ASP HB2 . 116 ASP HB2 1 1
437 1 1 1 1 32 SER QB . 32 SER QB 1 1
437 1 2 1 1 33 THR MG . 33 THR QG2 1 1
438 1 1 1 1 32 SER QB . 32 SER QB 1 1
438 1 2 1 1 88 LYS H . 88 LYS HN 1 1
439 1 1 1 1 32 SER QB . 32 SER QB 1 1
439 1 2 1 1 88 LYS QG . 88 LYS QG 1 1
440 1 1 1 1 32 SER QB . 32 SER QB 1 1
440 1 2 1 1 89 TRP H . 89 TRP HN 1 1
441 1 1 1 1 32 SER QB . 32 SER QB 1 1
441 1 2 1 1 116 ASP H . 116 ASP HN 1 1
442 1 1 1 1 33 THR H . 33 THR HN 1 1
442 1 2 1 1 33 THR MG . 33 THR QG2 1 1
443 1 1 1 1 33 THR H . 33 THR HN 1 1
443 1 2 1 1 34 THR H . 34 THR HN 1 1
444 1 1 1 1 33 THR H . 33 THR HN 1 1
444 1 2 1 1 34 THR HB . 34 THR HB 1 1
445 1 1 1 1 33 THR H . 33 THR HN 1 1
445 1 2 1 1 34 THR MG . 34 THR QG2 1 1
446 1 1 1 1 33 THR HA . 33 THR HA 1 1
446 1 2 1 1 33 THR MG . 33 THR QG2 1 1
447 1 1 1 1 33 THR HA . 33 THR HA 1 1
447 1 2 1 1 86 LEU H . 86 LEU HN 1 1
448 1 1 1 1 33 THR HA . 33 THR HA 1 1
448 1 2 1 1 86 LEU HB2 . 86 LEU HB2 1 1
449 1 1 1 1 33 THR HA . 33 THR HA 1 1
449 1 2 1 1 86 LEU HB3 . 86 LEU HB3 1 1
450 1 1 1 1 33 THR HB . 33 THR HB 1 1
450 1 2 1 1 85 GLY H . 85 GLY HN 1 1
451 1 1 1 1 33 THR HB . 33 THR HB 1 1
451 1 2 1 1 86 LEU H . 86 LEU HN 1 1
452 1 1 1 1 33 THR MG . 33 THR QG2 1 1
452 1 2 1 1 34 THR H . 34 THR HN 1 1
453 1 1 1 1 33 THR MG . 33 THR QG2 1 1
453 1 2 1 1 85 GLY H . 85 GLY HN 1 1
454 1 1 1 1 33 THR MG . 33 THR QG2 1 1
454 1 2 1 1 86 LEU H . 86 LEU HN 1 1
455 1 1 1 1 33 THR MG . 33 THR QG2 1 1
455 1 2 1 1 87 GLU H . 87 GLU HN 1 1
456 1 1 1 1 33 THR MG . 33 THR QG2 1 1
456 1 2 1 1 87 GLU HA . 87 GLU HA 1 1
457 1 1 1 1 33 THR MG . 33 THR QG2 1 1
457 1 2 1 1 88 LYS H . 88 LYS HN 1 1
458 1 1 1 1 33 THR MG . 33 THR QG2 1 1
458 1 2 1 1 88 LYS QD . 88 LYS QD 1 1
459 1 1 1 1 33 THR MG . 33 THR QG2 1 1
459 1 2 1 1 88 LYS QE . 88 LYS QE 1 1
460 1 1 1 1 33 THR MG . 33 THR QG2 1 1
460 1 2 1 1 88 LYS HG2 . 88 LYS HG2 1 1
461 1 1 1 1 33 THR MG . 33 THR QG2 1 1
461 1 2 1 1 88 LYS QG . 88 LYS QG 1 1
462 1 1 1 1 33 THR MG . 33 THR QG2 1 1
462 1 2 1 1 88 LYS HG3 . 88 LYS HG3 1 1
463 1 1 1 1 34 THR H . 34 THR HN 1 1
463 1 2 1 1 34 THR HB . 34 THR HB 1 1
464 1 1 1 1 34 THR H . 34 THR HN 1 1
464 1 2 1 1 34 THR MG . 34 THR QG2 1 1
465 1 1 1 1 34 THR H . 34 THR HN 1 1
465 1 2 1 1 35 VAL H . 35 VAL HN 1 1
466 1 1 1 1 34 THR H . 34 THR HN 1 1
466 1 2 1 1 35 VAL MG2 . 35 VAL QG2 1 1
467 1 1 1 1 34 THR H . 34 THR HN 1 1
467 1 2 1 1 86 LEU MD1 . 86 LEU QD1 1 1
468 1 1 1 1 34 THR H . 34 THR HN 1 1
468 1 2 1 1 115 THR MG . 115 THR QG2 1 1
469 1 1 1 1 34 THR HA . 34 THR HA 1 1
469 1 2 1 1 34 THR MG . 34 THR QG2 1 1
470 1 1 1 1 34 THR HA . 34 THR HA 1 1
470 1 2 1 1 35 VAL H . 35 VAL HN 1 1
471 1 1 1 1 34 THR HA . 34 THR HA 1 1
471 1 2 1 1 35 VAL HA . 35 VAL HA 1 1
472 1 1 1 1 34 THR HA . 34 THR HA 1 1
472 1 2 1 1 35 VAL HB . 35 VAL HB 1 1
473 1 1 1 1 34 THR HA . 34 THR HA 1 1
473 1 2 1 1 35 VAL MG2 . 35 VAL QG2 1 1
474 1 1 1 1 34 THR HA . 34 THR HA 1 1
474 1 2 1 1 83 LEU H . 83 LEU HN 1 1
475 1 1 1 1 34 THR HA . 34 THR HA 1 1
475 1 2 1 1 83 LEU HB2 . 83 LEU HB2 1 1
476 1 1 1 1 34 THR HA . 34 THR HA 1 1
476 1 2 1 1 84 VAL MG1 . 84 VAL QG1 1 1
477 1 1 1 1 34 THR HA . 34 THR HA 1 1
477 1 2 1 1 85 GLY H . 85 GLY HN 1 1
478 1 1 1 1 34 THR HA . 34 THR HA 1 1
478 1 2 1 1 86 LEU H . 86 LEU HN 1 1
479 1 1 1 1 34 THR HA . 34 THR HA 1 1
479 1 2 1 1 86 LEU MD1 . 86 LEU QD1 1 1
480 1 1 1 1 34 THR HA . 34 THR HA 1 1
480 1 2 1 1 115 THR MG . 115 THR QG2 1 1
481 1 1 1 1 34 THR HB . 34 THR HB 1 1
481 1 2 1 1 35 VAL H . 35 VAL HN 1 1
482 1 1 1 1 34 THR MG . 34 THR QG2 1 1
482 1 2 1 1 35 VAL H . 35 VAL HN 1 1
483 1 1 1 1 34 THR MG . 34 THR QG2 1 1
483 1 2 1 1 35 VAL MG2 . 35 VAL QG2 1 1
484 1 1 1 1 34 THR MG . 34 THR QG2 1 1
484 1 2 1 1 82 ASP H . 82 ASP HN 1 1
485 1 1 1 1 34 THR MG . 34 THR QG2 1 1
485 1 2 1 1 82 ASP HA . 82 ASP HA 1 1
486 1 1 1 1 34 THR MG . 34 THR QG2 1 1
486 1 2 1 1 82 ASP HB2 . 82 ASP HB2 1 1
487 1 1 1 1 34 THR MG . 34 THR QG2 1 1
487 1 2 1 1 82 ASP QB . 82 ASP QB 1 1
488 1 1 1 1 34 THR MG . 34 THR QG2 1 1
488 1 2 1 1 82 ASP HB3 . 82 ASP HB3 1 1
489 1 1 1 1 34 THR MG . 34 THR QG2 1 1
489 1 2 1 1 83 LEU H . 83 LEU HN 1 1
490 1 1 1 1 35 VAL H . 35 VAL HN 1 1
490 1 2 1 1 35 VAL HB . 35 VAL HB 1 1
491 1 1 1 1 35 VAL H . 35 VAL HN 1 1
491 1 2 1 1 35 VAL MG1 . 35 VAL QG1 1 1
492 1 1 1 1 35 VAL H . 35 VAL HN 1 1
492 1 2 1 1 35 VAL MG2 . 35 VAL QG2 1 1
493 1 1 1 1 35 VAL H . 35 VAL HN 1 1
493 1 2 1 1 82 ASP HA . 82 ASP HA 1 1
494 1 1 1 1 35 VAL H . 35 VAL HN 1 1
494 1 2 1 1 83 LEU H . 83 LEU HN 1 1
495 1 1 1 1 35 VAL H . 35 VAL HN 1 1
495 1 2 1 1 83 LEU HB2 . 83 LEU HB2 1 1
496 1 1 1 1 35 VAL H . 35 VAL HN 1 1
496 1 2 1 1 83 LEU HB3 . 83 LEU HB3 1 1
497 1 1 1 1 35 VAL H . 35 VAL HN 1 1
497 1 2 1 1 83 LEU MD1 . 83 LEU QD1 1 1
498 1 1 1 1 35 VAL H . 35 VAL HN 1 1
498 1 2 1 1 86 LEU MD1 . 86 LEU QD1 1 1
499 1 1 1 1 35 VAL H . 35 VAL HN 1 1
499 1 2 1 1 115 THR MG . 115 THR QG2 1 1
500 1 1 1 1 35 VAL HA . 35 VAL HA 1 1
500 1 2 1 1 35 VAL MG2 . 35 VAL QG2 1 1
501 1 1 1 1 35 VAL HA . 35 VAL HA 1 1
501 1 2 1 1 36 ARG H . 36 ARG HN 1 1
502 1 1 1 1 35 VAL HA . 35 VAL HA 1 1
502 1 2 1 1 86 LEU MD1 . 86 LEU QD1 1 1
503 1 1 1 1 35 VAL HB . 35 VAL HB 1 1
503 1 2 1 1 36 ARG H . 36 ARG HN 1 1
504 1 1 1 1 35 VAL HB . 35 VAL HB 1 1
504 1 2 1 1 37 VAL MG1 . 37 VAL QG1 1 1
505 1 1 1 1 35 VAL HB . 35 VAL HB 1 1
505 1 2 1 1 83 LEU HB2 . 83 LEU HB2 1 1
506 1 1 1 1 35 VAL HB . 35 VAL HB 1 1
506 1 2 1 1 83 LEU MD1 . 83 LEU QD1 1 1
507 1 1 1 1 35 VAL HB . 35 VAL HB 1 1
507 1 2 1 1 86 LEU MD1 . 86 LEU QD1 1 1
508 1 1 1 1 35 VAL HB . 35 VAL HB 1 1
508 1 2 1 1 113 VAL MG2 . 113 VAL QG2 1 1
509 1 1 1 1 35 VAL MG1 . 35 VAL QG1 1 1
509 1 2 1 1 36 ARG H . 36 ARG HN 1 1
510 1 1 1 1 35 VAL MG1 . 35 VAL QG1 1 1
510 1 2 1 1 36 ARG HA . 36 ARG HA 1 1
511 1 1 1 1 35 VAL MG1 . 35 VAL QG1 1 1
511 1 2 1 1 37 VAL H . 37 VAL HN 1 1
512 1 1 1 1 35 VAL MG1 . 35 VAL QG1 1 1
512 1 2 1 1 37 VAL HB . 37 VAL HB 1 1
513 1 1 1 1 35 VAL MG1 . 35 VAL QG1 1 1
513 1 2 1 1 83 LEU MD1 . 83 LEU QD1 1 1
514 1 1 1 1 35 VAL MG1 . 35 VAL QG1 1 1
514 1 2 1 1 86 LEU MD1 . 86 LEU QD1 1 1
515 1 1 1 1 35 VAL MG2 . 35 VAL QG2 1 1
515 1 2 1 1 36 ARG H . 36 ARG HN 1 1
516 1 1 1 1 35 VAL MG2 . 35 VAL QG2 1 1
516 1 2 1 1 83 LEU H . 83 LEU HN 1 1
517 1 1 1 1 35 VAL MG2 . 35 VAL QG2 1 1
517 1 2 1 1 83 LEU HB3 . 83 LEU HB3 1 1
518 1 1 1 1 35 VAL MG2 . 35 VAL QG2 1 1
518 1 2 1 1 83 LEU MD1 . 83 LEU QD1 1 1
519 1 1 1 1 35 VAL MG2 . 35 VAL QG2 1 1
519 1 2 1 1 86 LEU HB3 . 86 LEU HB3 1 1
520 1 1 1 1 35 VAL MG2 . 35 VAL QG2 1 1
520 1 2 1 1 86 LEU MD1 . 86 LEU QD1 1 1
521 1 1 1 1 35 VAL MG2 . 35 VAL QG2 1 1
521 1 2 1 1 86 LEU MD2 . 86 LEU QD2 1 1
522 1 1 1 1 35 VAL MG2 . 35 VAL QG2 1 1
522 1 2 1 1 86 LEU HG . 86 LEU HG 1 1
523 1 1 1 1 35 VAL MG2 . 35 VAL QG2 1 1
523 1 2 1 1 92 TYR HB2 . 92 TYR HB2 1 1
524 1 1 1 1 35 VAL MG2 . 35 VAL QG2 1 1
524 1 2 1 1 113 VAL HB . 113 VAL HB 1 1
525 1 1 1 1 35 VAL MG2 . 35 VAL QG2 1 1
525 1 2 1 1 113 VAL MG2 . 113 VAL QG2 1 1
526 1 1 1 1 35 VAL MG2 . 35 VAL QG2 1 1
526 1 2 1 1 115 THR MG . 115 THR QG2 1 1
527 1 1 1 1 36 ARG H . 36 ARG HN 1 1
527 1 2 1 1 36 ARG QB . 36 ARG QB 1 1
528 1 1 1 1 36 ARG H . 36 ARG HN 1 1
528 1 2 1 1 36 ARG QD . 36 ARG QD 1 1
529 1 1 1 1 36 ARG H . 36 ARG HN 1 1
529 1 2 1 1 37 VAL H . 37 VAL HN 1 1
530 1 1 1 1 36 ARG H . 36 ARG HN 1 1
530 1 2 1 1 37 VAL MG1 . 37 VAL QG1 1 1
531 1 1 1 1 36 ARG H . 36 ARG HN 1 1
531 1 2 1 1 113 VAL MG1 . 113 VAL QG1 1 1
532 1 1 1 1 36 ARG H . 36 ARG HN 1 1
532 1 2 1 1 113 VAL MG2 . 113 VAL QG2 1 1
533 1 1 1 1 36 ARG HA . 36 ARG HA 1 1
533 1 2 1 1 36 ARG HE . 36 ARG HE 1 1
534 1 1 1 1 36 ARG HA . 36 ARG HA 1 1
534 1 2 1 1 37 VAL H . 37 VAL HN 1 1
535 1 1 1 1 36 ARG HA . 36 ARG HA 1 1
535 1 2 1 1 82 ASP H . 82 ASP HN 1 1
536 1 1 1 1 36 ARG HA . 36 ARG HA 1 1
536 1 2 1 1 82 ASP HA . 82 ASP HA 1 1
537 1 1 1 1 36 ARG HA . 36 ARG HA 1 1
537 1 2 1 1 83 LEU H . 83 LEU HN 1 1
538 1 1 1 1 36 ARG QB . 36 ARG QB 1 1
538 1 2 1 1 36 ARG HE . 36 ARG HE 1 1
539 1 1 1 1 36 ARG QB . 36 ARG QB 1 1
539 1 2 1 1 37 VAL H . 37 VAL HN 1 1
540 1 1 1 1 36 ARG QB . 36 ARG QB 1 1
540 1 2 1 1 81 TRP H . 81 TRP HN 1 1
541 1 1 1 1 36 ARG QD . 36 ARG QD 1 1
541 1 2 1 1 80 SER QB . 80 SER QB 1 1
542 1 1 1 1 36 ARG HE . 36 ARG HE 1 1
542 1 2 1 1 36 ARG QG . 36 ARG QG 1 1
543 1 1 1 1 36 ARG QG . 36 ARG QG 1 1
543 1 2 1 1 37 VAL H . 37 VAL HN 1 1
544 1 1 1 1 36 ARG QG . 36 ARG QG 1 1
544 1 2 1 1 38 SER H . 38 SER HN 1 1
545 1 1 1 1 36 ARG QG . 36 ARG QG 1 1
545 1 2 1 1 80 SER QB . 80 SER QB 1 1
546 1 1 1 1 36 ARG QG . 36 ARG QG 1 1
546 1 2 1 1 81 TRP H . 81 TRP HN 1 1
547 1 1 1 1 37 VAL H . 37 VAL HN 1 1
547 1 2 1 1 37 VAL HB . 37 VAL HB 1 1
548 1 1 1 1 37 VAL H . 37 VAL HN 1 1
548 1 2 1 1 37 VAL MG1 . 37 VAL QG1 1 1
549 1 1 1 1 37 VAL H . 37 VAL HN 1 1
549 1 2 1 1 80 SER QB . 80 SER QB 1 1
550 1 1 1 1 37 VAL H . 37 VAL HN 1 1
550 1 2 1 1 81 TRP HB2 . 81 TRP HB2 1 1
551 1 1 1 1 37 VAL H . 37 VAL HN 1 1
551 1 2 1 1 81 TRP HB3 . 81 TRP HB3 1 1
552 1 1 1 1 37 VAL H . 37 VAL HN 1 1
552 1 2 1 1 81 TRP HD1 . 81 TRP HD1 1 1
553 1 1 1 1 37 VAL H . 37 VAL HN 1 1
553 1 2 1 1 82 ASP HA . 82 ASP HA 1 1
554 1 1 1 1 37 VAL H . 37 VAL HN 1 1
554 1 2 1 1 83 LEU H . 83 LEU HN 1 1
555 1 1 1 1 37 VAL H . 37 VAL HN 1 1
555 1 2 1 1 83 LEU MD2 . 83 LEU QD2 1 1
556 1 1 1 1 37 VAL H . 37 VAL HN 1 1
556 1 2 1 1 94 VAL MG1 . 94 VAL QG1 1 1
557 1 1 1 1 37 VAL HA . 37 VAL HA 1 1
557 1 2 1 1 37 VAL MG1 . 37 VAL QG1 1 1
558 1 1 1 1 37 VAL HA . 37 VAL HA 1 1
558 1 2 1 1 37 VAL MG2 . 37 VAL QG2 1 1
559 1 1 1 1 37 VAL HA . 37 VAL HA 1 1
559 1 2 1 1 38 SER H . 38 SER HN 1 1
560 1 1 1 1 37 VAL HB . 37 VAL HB 1 1
560 1 2 1 1 38 SER H . 38 SER HN 1 1
561 1 1 1 1 37 VAL HB . 37 VAL HB 1 1
561 1 2 1 1 56 VAL MG1 . 56 VAL QG1 1 1
562 1 1 1 1 37 VAL HB . 37 VAL HB 1 1
562 1 2 1 1 94 VAL MG1 . 94 VAL QG1 1 1
563 1 1 1 1 37 VAL HB . 37 VAL HB 1 1
563 1 2 1 1 96 VAL HB . 96 VAL HB 1 1
564 1 1 1 1 37 VAL HB . 37 VAL HB 1 1
564 1 2 1 1 96 VAL MG1 . 96 VAL QG1 1 1
565 1 1 1 1 37 VAL MG1 . 37 VAL QG1 1 1
565 1 2 1 1 39 TRP HH2 . 39 TRP HH2 1 1
566 1 1 1 1 37 VAL MG1 . 37 VAL QG1 1 1
566 1 2 1 1 39 TRP HZ3 . 39 TRP HZ3 1 1
567 1 1 1 1 37 VAL MG1 . 37 VAL QG1 1 1
567 1 2 1 1 81 TRP HD1 . 81 TRP HD1 1 1
568 1 1 1 1 37 VAL MG1 . 37 VAL QG1 1 1
568 1 2 1 1 82 ASP HA . 82 ASP HA 1 1
569 1 1 1 1 37 VAL MG1 . 37 VAL QG1 1 1
569 1 2 1 1 83 LEU H . 83 LEU HN 1 1
570 1 1 1 1 37 VAL MG1 . 37 VAL QG1 1 1
570 1 2 1 1 83 LEU MD1 . 83 LEU QD1 1 1
571 1 1 1 1 37 VAL MG1 . 37 VAL QG1 1 1
571 1 2 1 1 83 LEU HG . 83 LEU HG 1 1
572 1 1 1 1 37 VAL MG1 . 37 VAL QG1 1 1
572 1 2 1 1 94 VAL MG1 . 94 VAL QG1 1 1
573 1 1 1 1 37 VAL MG1 . 37 VAL QG1 1 1
573 1 2 1 1 96 VAL MG1 . 96 VAL QG1 1 1
574 1 1 1 1 37 VAL MG2 . 37 VAL QG2 1 1
574 1 2 1 1 38 SER H . 38 SER HN 1 1
575 1 1 1 1 37 VAL MG2 . 37 VAL QG2 1 1
575 1 2 1 1 39 TRP HB3 . 39 TRP HB3 1 1
576 1 1 1 1 37 VAL MG2 . 37 VAL QG2 1 1
576 1 2 1 1 39 TRP HZ3 . 39 TRP HZ3 1 1
577 1 1 1 1 37 VAL MG2 . 37 VAL QG2 1 1
577 1 2 1 1 80 SER QB . 80 SER QB 1 1
578 1 1 1 1 37 VAL MG2 . 37 VAL QG2 1 1
578 1 2 1 1 81 TRP H . 81 TRP HN 1 1
579 1 1 1 1 37 VAL MG2 . 37 VAL QG2 1 1
579 1 2 1 1 81 TRP HB2 . 81 TRP HB2 1 1
580 1 1 1 1 37 VAL MG2 . 37 VAL QG2 1 1
580 1 2 1 1 81 TRP HB3 . 81 TRP HB3 1 1
581 1 1 1 1 37 VAL MG2 . 37 VAL QG2 1 1
581 1 2 1 1 83 LEU MD1 . 83 LEU QD1 1 1
582 1 1 1 1 37 VAL MG2 . 37 VAL QG2 1 1
582 1 2 1 1 94 VAL MG1 . 94 VAL QG1 1 1
583 1 1 1 1 37 VAL MG2 . 37 VAL QG2 1 1
583 1 2 1 1 96 VAL H . 96 VAL HN 1 1
584 1 1 1 1 37 VAL MG2 . 37 VAL QG2 1 1
584 1 2 1 1 96 VAL MG1 . 96 VAL QG1 1 1
585 1 1 1 1 37 VAL MG2 . 37 VAL QG2 1 1
585 1 2 1 1 96 VAL MG2 . 96 VAL QG2 1 1
586 1 1 1 1 37 VAL MG2 . 37 VAL QG2 1 1
586 1 2 1 1 111 VAL HB . 111 VAL HB 1 1
587 1 1 1 1 38 SER H . 38 SER HN 1 1
587 1 2 1 1 38 SER HB2 . 38 SER HB2 1 1
588 1 1 1 1 38 SER H . 38 SER HN 1 1
588 1 2 1 1 38 SER HB3 . 38 SER HB3 1 1
589 1 1 1 1 38 SER H . 38 SER HN 1 1
589 1 2 1 1 39 TRP H . 39 TRP HN 1 1
590 1 1 1 1 38 SER H . 38 SER HN 1 1
590 1 2 1 1 39 TRP HZ3 . 39 TRP HZ3 1 1
591 1 1 1 1 38 SER H . 38 SER HN 1 1
591 1 2 1 1 96 VAL MG1 . 96 VAL QG1 1 1
592 1 1 1 1 38 SER HA . 38 SER HA 1 1
592 1 2 1 1 39 TRP H . 39 TRP HN 1 1
593 1 1 1 1 38 SER HA . 38 SER HA 1 1
593 1 2 1 1 39 TRP HZ3 . 39 TRP HZ3 1 1
594 1 1 1 1 38 SER HA . 38 SER HA 1 1
594 1 2 1 1 80 SER H . 80 SER HN 1 1
595 1 1 1 1 38 SER HA . 38 SER HA 1 1
595 1 2 1 1 80 SER QB . 80 SER QB 1 1
596 1 1 1 1 38 SER HA . 38 SER HA 1 1
596 1 2 1 1 81 TRP H . 81 TRP HN 1 1
597 1 1 1 1 38 SER HA . 38 SER HA 1 1
597 1 2 1 1 96 VAL MG1 . 96 VAL QG1 1 1
598 1 1 1 1 38 SER QB . 38 SER QB 1 1
598 1 2 1 1 39 TRP H . 39 TRP HN 1 1
599 1 1 1 1 38 SER QB . 38 SER QB 1 1
599 1 2 1 1 80 SER QB . 80 SER QB 1 1
600 1 1 1 1 39 TRP H . 39 TRP HN 1 1
600 1 2 1 1 39 TRP HB3 . 39 TRP HB3 1 1
601 1 1 1 1 39 TRP H . 39 TRP HN 1 1
601 1 2 1 1 39 TRP HH2 . 39 TRP HH2 1 1
602 1 1 1 1 39 TRP H . 39 TRP HN 1 1
602 1 2 1 1 39 TRP HZ3 . 39 TRP HZ3 1 1
603 1 1 1 1 39 TRP H . 39 TRP HN 1 1
603 1 2 1 1 40 VAL H . 40 VAL HN 1 1
604 1 1 1 1 39 TRP H . 39 TRP HN 1 1
604 1 2 1 1 80 SER HA . 80 SER HA 1 1
605 1 1 1 1 39 TRP H . 39 TRP HN 1 1
605 1 2 1 1 80 SER QB . 80 SER QB 1 1
606 1 1 1 1 39 TRP HA . 39 TRP HA 1 1
606 1 2 1 1 40 VAL H . 40 VAL HN 1 1
607 1 1 1 1 39 TRP HA . 39 TRP HA 1 1
607 1 2 1 1 96 VAL MG1 . 96 VAL QG1 1 1
608 1 1 1 1 39 TRP HB2 . 39 TRP HB2 1 1
608 1 2 1 1 40 VAL H . 40 VAL HN 1 1
609 1 1 1 1 39 TRP HB2 . 39 TRP HB2 1 1
609 1 2 1 1 40 VAL QG . 40 VAL QQG 1 1
610 1 1 1 1 39 TRP HB2 . 39 TRP HB2 1 1
610 1 2 1 1 96 VAL MG1 . 96 VAL QG1 1 1
611 1 1 1 1 39 TRP HB2 . 39 TRP HB2 1 1
611 1 2 1 1 96 VAL MG2 . 96 VAL QG2 1 1
612 1 1 1 1 39 TRP HB3 . 39 TRP HB3 1 1
612 1 2 1 1 39 TRP HZ3 . 39 TRP HZ3 1 1
613 1 1 1 1 39 TRP HB3 . 39 TRP HB3 1 1
613 1 2 1 1 40 VAL H . 40 VAL HN 1 1
614 1 1 1 1 39 TRP HB3 . 39 TRP HB3 1 1
614 1 2 1 1 96 VAL MG1 . 96 VAL QG1 1 1
615 1 1 1 1 39 TRP HB3 . 39 TRP HB3 1 1
615 1 2 1 1 96 VAL MG2 . 96 VAL QG2 1 1
616 1 1 1 1 39 TRP HD1 . 39 TRP HD1 1 1
616 1 2 1 1 40 VAL H . 40 VAL HN 1 1
617 1 1 1 1 39 TRP HD1 . 39 TRP HD1 1 1
617 1 2 1 1 40 VAL QG . 40 VAL QQG 1 1
618 1 1 1 1 39 TRP HE1 . 39 TRP HE1 1 1
618 1 2 1 1 51 ILE MG . 51 ILE QG2 1 1
619 1 1 1 1 39 TRP HE1 . 39 TRP HE1 1 1
619 1 2 1 1 54 TYR HB2 . 54 TYR HB2 1 1
620 1 1 1 1 39 TRP HE1 . 39 TRP HE1 1 1
620 1 2 1 1 54 TYR HB3 . 54 TYR HB3 1 1
621 1 1 1 1 39 TRP HE1 . 39 TRP HE1 1 1
621 1 2 1 1 74 ILE MG . 74 ILE QG2 1 1
622 1 1 1 1 39 TRP HE1 . 39 TRP HE1 1 1
622 1 2 1 1 79 SER HA . 79 SER HA 1 1
623 1 1 1 1 39 TRP HE1 . 39 TRP HE1 1 1
623 1 2 1 1 79 SER HB2 . 79 SER HB2 1 1
624 1 1 1 1 39 TRP HE1 . 39 TRP HE1 1 1
624 1 2 1 1 79 SER HB3 . 79 SER HB3 1 1
625 1 1 1 1 39 TRP HE1 . 39 TRP HE1 1 1
625 1 2 1 1 96 VAL MG2 . 96 VAL QG2 1 1
626 1 1 1 1 39 TRP HE1 . 39 TRP HE1 1 1
626 1 2 1 1 98 ALA MB . 98 ALA QB 1 1
627 1 1 1 1 39 TRP HH2 . 39 TRP HH2 1 1
627 1 2 1 1 56 VAL MG2 . 56 VAL QG2 1 1
628 1 1 1 1 39 TRP HH2 . 39 TRP HH2 1 1
628 1 2 1 1 74 ILE MD . 74 ILE QD1 1 1
629 1 1 1 1 39 TRP HH2 . 39 TRP HH2 1 1
629 1 2 1 1 74 ILE MG . 74 ILE QG2 1 1
630 1 1 1 1 39 TRP HH2 . 39 TRP HH2 1 1
630 1 2 1 1 80 SER H . 80 SER HN 1 1
631 1 1 1 1 39 TRP HH2 . 39 TRP HH2 1 1
631 1 2 1 1 81 TRP H . 81 TRP HN 1 1
632 1 1 1 1 39 TRP HH2 . 39 TRP HH2 1 1
632 1 2 1 1 81 TRP HB2 . 81 TRP HB2 1 1
633 1 1 1 1 39 TRP HH2 . 39 TRP HH2 1 1
633 1 2 1 1 81 TRP HB3 . 81 TRP HB3 1 1
634 1 1 1 1 39 TRP HH2 . 39 TRP HH2 1 1
634 1 2 1 1 96 VAL MG1 . 96 VAL QG1 1 1
635 1 1 1 1 39 TRP HH2 . 39 TRP HH2 1 1
635 1 2 1 1 96 VAL MG2 . 96 VAL QG2 1 1
636 1 1 1 1 39 TRP HZ2 . 39 TRP HZ2 1 1
636 1 2 1 1 54 TYR QD . 54 TYR QD 1 1
637 1 1 1 1 39 TRP HZ2 . 39 TRP HZ2 1 1
637 1 2 1 1 74 ILE MG . 74 ILE QG2 1 1
638 1 1 1 1 39 TRP HZ2 . 39 TRP HZ2 1 1
638 1 2 1 1 78 HIS H . 78 HIS HN 1 1
639 1 1 1 1 39 TRP HZ2 . 39 TRP HZ2 1 1
639 1 2 1 1 78 HIS QB . 78 HIS QB 1 1
640 1 1 1 1 39 TRP HZ2 . 39 TRP HZ2 1 1
640 1 2 1 1 79 SER HA . 79 SER HA 1 1
641 1 1 1 1 39 TRP HZ2 . 39 TRP HZ2 1 1
641 1 2 1 1 80 SER H . 80 SER HN 1 1
642 1 1 1 1 39 TRP HZ3 . 39 TRP HZ3 1 1
642 1 2 1 1 81 TRP HB2 . 81 TRP HB2 1 1
643 1 1 1 1 39 TRP HZ3 . 39 TRP HZ3 1 1
643 1 2 1 1 96 VAL MG1 . 96 VAL QG1 1 1
644 1 1 1 1 39 TRP HZ3 . 39 TRP HZ3 1 1
644 1 2 1 1 96 VAL MG2 . 96 VAL QG2 1 1
645 1 1 1 1 40 VAL H . 40 VAL HN 1 1
645 1 2 1 1 40 VAL HB . 40 VAL HB 1 1
646 1 1 1 1 40 VAL H . 40 VAL HN 1 1
646 1 2 1 1 40 VAL MG1 . 40 VAL QG1 1 1
647 1 1 1 1 40 VAL H . 40 VAL HN 1 1
647 1 2 1 1 40 VAL QG . 40 VAL QQG 1 1
648 1 1 1 1 40 VAL H . 40 VAL HN 1 1
648 1 2 1 1 40 VAL MG2 . 40 VAL QG2 1 1
649 1 1 1 1 40 VAL H . 40 VAL HN 1 1
649 1 2 1 1 41 PRO QD . 41 PRO QD 1 1
650 1 1 1 1 40 VAL HB . 40 VAL HB 1 1
650 1 2 1 1 41 PRO HD2 . 41 PRO HD2 1 1
651 1 1 1 1 40 VAL HB . 40 VAL HB 1 1
651 1 2 1 1 41 PRO QD . 41 PRO QD 1 1
652 1 1 1 1 40 VAL HB . 40 VAL HB 1 1
652 1 2 1 1 41 PRO HD3 . 41 PRO HD3 1 1
653 1 1 1 1 40 VAL QG . 40 VAL QQG 1 1
653 1 2 1 1 41 PRO QD . 41 PRO QD 1 1
654 1 1 1 1 40 VAL QG . 40 VAL QQG 1 1
654 1 2 1 1 41 PRO QG . 41 PRO QG 1 1
655 1 1 1 1 44 ALA HA . 44 ALA HA 1 1
655 1 2 1 1 47 ARG HB2 . 47 ARG HB2 1 1
656 1 1 1 1 44 ALA HA . 44 ALA HA 1 1
656 1 2 1 1 47 ARG QB . 47 ARG QB 1 1
657 1 1 1 1 44 ALA HA . 44 ALA HA 1 1
657 1 2 1 1 47 ARG HB3 . 47 ARG HB3 1 1
658 1 1 1 1 44 ALA HA . 44 ALA HA 1 1
658 1 2 1 1 47 ARG QD . 47 ARG QD 1 1
659 1 1 1 1 44 ALA HA . 44 ALA HA 1 1
659 1 2 1 1 47 ARG QG . 47 ARG QG 1 1
660 1 1 1 1 44 ALA MB . 44 ALA QB 1 1
660 1 2 1 1 45 ASP H . 45 ASP HN 1 1
661 1 1 1 1 47 ARG QB . 47 ARG QB 1 1
661 1 2 1 1 47 ARG QD . 47 ARG QD 1 1
662 1 1 1 1 47 ARG QB . 47 ARG QB 1 1
662 1 2 1 1 49 GLY H . 49 GLY HN 1 1
663 1 1 1 1 47 ARG QD . 47 ARG QD 1 1
663 1 2 1 1 51 ILE H . 51 ILE HN 1 1
664 1 1 1 1 47 ARG QD . 47 ARG QD 1 1
664 1 2 1 1 51 ILE MD . 51 ILE QD1 1 1
665 1 1 1 1 47 ARG QD . 47 ARG QD 1 1
665 1 2 1 1 51 ILE QG . 51 ILE QG1 1 1
666 1 1 1 1 48 ASN H . 48 ASN HN 1 1
666 1 2 1 1 49 GLY H . 49 GLY HN 1 1
667 1 1 1 1 48 ASN QB . 48 ASN QB 1 1
667 1 2 1 1 48 ASN QD . 48 ASN QD2 1 1
668 1 1 1 1 49 GLY H . 49 GLY HN 1 1
668 1 2 1 1 50 VAL H . 50 VAL HN 1 1
669 1 1 1 1 49 GLY H . 49 GLY HN 1 1
669 1 2 1 1 100 THR MG . 100 THR QG2 1 1
670 1 1 1 1 49 GLY QA . 49 GLY QA 1 1
670 1 2 1 1 50 VAL H . 50 VAL HN 1 1
671 1 1 1 1 49 GLY QA . 49 GLY QA 1 1
671 1 2 1 1 100 THR MG . 100 THR QG2 1 1
672 1 1 1 1 49 GLY HA2 . 49 GLY HA1 1 1
672 1 2 1 1 50 VAL H . 50 VAL HN 1 1
673 1 1 1 1 49 GLY HA3 . 49 GLY HA2 1 1
673 1 2 1 1 50 VAL H . 50 VAL HN 1 1
674 1 1 1 1 50 VAL H . 50 VAL HN 1 1
674 1 2 1 1 50 VAL HB . 50 VAL HB 1 1
675 1 1 1 1 50 VAL H . 50 VAL HN 1 1
675 1 2 1 1 50 VAL MG1 . 50 VAL QG1 1 1
676 1 1 1 1 50 VAL H . 50 VAL HN 1 1
676 1 2 1 1 50 VAL QG . 50 VAL QQG 1 1
677 1 1 1 1 50 VAL H . 50 VAL HN 1 1
677 1 2 1 1 50 VAL MG2 . 50 VAL QG2 1 1
678 1 1 1 1 50 VAL H . 50 VAL HN 1 1
678 1 2 1 1 51 ILE H . 51 ILE HN 1 1
679 1 1 1 1 50 VAL H . 50 VAL HN 1 1
679 1 2 1 1 51 ILE HA . 51 ILE HA 1 1
680 1 1 1 1 50 VAL H . 50 VAL HN 1 1
680 1 2 1 1 100 THR HB . 100 THR HB 1 1
681 1 1 1 1 50 VAL H . 50 VAL HN 1 1
681 1 2 1 1 100 THR MG . 100 THR QG2 1 1
682 1 1 1 1 50 VAL H . 50 VAL HN 1 1
682 1 2 1 1 101 ASP H . 101 ASP HN 1 1
683 1 1 1 1 50 VAL H . 50 VAL HN 1 1
683 1 2 1 1 101 ASP QB . 101 ASP QB 1 1
684 1 1 1 1 50 VAL HA . 50 VAL HA 1 1
684 1 2 1 1 50 VAL MG1 . 50 VAL QG1 1 1
685 1 1 1 1 50 VAL HA . 50 VAL HA 1 1
685 1 2 1 1 50 VAL MG2 . 50 VAL QG2 1 1
686 1 1 1 1 50 VAL HA . 50 VAL HA 1 1
686 1 2 1 1 51 ILE H . 51 ILE HN 1 1
687 1 1 1 1 50 VAL HA . 50 VAL HA 1 1
687 1 2 1 1 51 ILE HB . 51 ILE HB 1 1
688 1 1 1 1 50 VAL HA . 50 VAL HA 1 1
688 1 2 1 1 51 ILE MD . 51 ILE QD1 1 1
689 1 1 1 1 50 VAL HA . 50 VAL HA 1 1
689 1 2 1 1 51 ILE QG . 51 ILE QG1 1 1
690 1 1 1 1 50 VAL HA . 50 VAL HA 1 1
690 1 2 1 1 51 ILE MG . 51 ILE QG2 1 1
691 1 1 1 1 50 VAL HB . 50 VAL HB 1 1
691 1 2 1 1 51 ILE H . 51 ILE HN 1 1
692 1 1 1 1 50 VAL QG . 50 VAL QQG 1 1
692 1 2 1 1 51 ILE H . 51 ILE HN 1 1
693 1 1 1 1 50 VAL QG . 50 VAL QQG 1 1
693 1 2 1 1 52 THR HA . 52 THR HA 1 1
694 1 1 1 1 50 VAL QG . 50 VAL QQG 1 1
694 1 2 1 1 76 ARG QD . 76 ARG QD 1 1
695 1 1 1 1 50 VAL MG1 . 50 VAL QG1 1 1
695 1 2 1 1 51 ILE H . 51 ILE HN 1 1
696 1 1 1 1 50 VAL MG2 . 50 VAL QG2 1 1
696 1 2 1 1 51 ILE H . 51 ILE HN 1 1
697 1 1 1 1 51 ILE H . 51 ILE HN 1 1
697 1 2 1 1 51 ILE HB . 51 ILE HB 1 1
698 1 1 1 1 51 ILE H . 51 ILE HN 1 1
698 1 2 1 1 51 ILE MD . 51 ILE QD1 1 1
699 1 1 1 1 51 ILE H . 51 ILE HN 1 1
699 1 2 1 1 51 ILE HG12 . 51 ILE HG12 1 1
700 1 1 1 1 51 ILE H . 51 ILE HN 1 1
700 1 2 1 1 51 ILE HG13 . 51 ILE HG13 1 1
701 1 1 1 1 51 ILE H . 51 ILE HN 1 1
701 1 2 1 1 51 ILE MG . 51 ILE QG2 1 1
702 1 1 1 1 51 ILE H . 51 ILE HN 1 1
702 1 2 1 1 100 THR MG . 100 THR QG2 1 1
703 1 1 1 1 51 ILE HA . 51 ILE HA 1 1
703 1 2 1 1 51 ILE MD . 51 ILE QD1 1 1
704 1 1 1 1 51 ILE HA . 51 ILE HA 1 1
704 1 2 1 1 51 ILE MG . 51 ILE QG2 1 1
705 1 1 1 1 51 ILE HA . 51 ILE HA 1 1
705 1 2 1 1 52 THR H . 52 THR HN 1 1
706 1 1 1 1 51 ILE HA . 51 ILE HA 1 1
706 1 2 1 1 53 GLN H . 53 GLN HN 1 1
707 1 1 1 1 51 ILE HA . 51 ILE HA 1 1
707 1 2 1 1 100 THR H . 100 THR HN 1 1
708 1 1 1 1 51 ILE HA . 51 ILE HA 1 1
708 1 2 1 1 100 THR HA . 100 THR HA 1 1
709 1 1 1 1 51 ILE HA . 51 ILE HA 1 1
709 1 2 1 1 100 THR MG . 100 THR QG2 1 1
710 1 1 1 1 51 ILE HB . 51 ILE HB 1 1
710 1 2 1 1 51 ILE MD . 51 ILE QD1 1 1
711 1 1 1 1 51 ILE HB . 51 ILE HB 1 1
711 1 2 1 1 52 THR H . 52 THR HN 1 1
712 1 1 1 1 51 ILE HB . 51 ILE HB 1 1
712 1 2 1 1 52 THR HA . 52 THR HA 1 1
713 1 1 1 1 51 ILE HB . 51 ILE HB 1 1
713 1 2 1 1 54 TYR QE . 54 TYR QE 1 1
714 1 1 1 1 51 ILE MD . 51 ILE QD1 1 1
714 1 2 1 1 51 ILE MG . 51 ILE QG2 1 1
715 1 1 1 1 51 ILE MD . 51 ILE QD1 1 1
715 1 2 1 1 52 THR H . 52 THR HN 1 1
716 1 1 1 1 51 ILE MD . 51 ILE QD1 1 1
716 1 2 1 1 54 TYR QE . 54 TYR QE 1 1
717 1 1 1 1 51 ILE MD . 51 ILE QD1 1 1
717 1 2 1 1 98 ALA MB . 98 ALA QB 1 1
718 1 1 1 1 51 ILE MD . 51 ILE QD1 1 1
718 1 2 1 1 100 THR MG . 100 THR QG2 1 1
719 1 1 1 1 51 ILE QG . 51 ILE QG1 1 1
719 1 2 1 1 52 THR H . 52 THR HN 1 1
720 1 1 1 1 51 ILE QG . 51 ILE QG1 1 1
720 1 2 1 1 100 THR MG . 100 THR QG2 1 1
721 1 1 1 1 51 ILE MG . 51 ILE QG2 1 1
721 1 2 1 1 52 THR H . 52 THR HN 1 1
722 1 1 1 1 51 ILE MG . 51 ILE QG2 1 1
722 1 2 1 1 53 GLN H . 53 GLN HN 1 1
723 1 1 1 1 51 ILE MG . 51 ILE QG2 1 1
723 1 2 1 1 54 TYR QE . 54 TYR QE 1 1
724 1 1 1 1 51 ILE MG . 51 ILE QG2 1 1
724 1 2 1 1 76 ARG HA . 76 ARG HA 1 1
725 1 1 1 1 51 ILE MG . 51 ILE QG2 1 1
725 1 2 1 1 76 ARG QB . 76 ARG QB 1 1
726 1 1 1 1 51 ILE MG . 51 ILE QG2 1 1
726 1 2 1 1 76 ARG QD . 76 ARG QD 1 1
727 1 1 1 1 51 ILE MG . 51 ILE QG2 1 1
727 1 2 1 1 98 ALA MB . 98 ALA QB 1 1
728 1 1 1 1 51 ILE MG . 51 ILE QG2 1 1
728 1 2 1 1 99 HIS H . 99 HIS HN 1 1
729 1 1 1 1 51 ILE MG . 51 ILE QG2 1 1
729 1 2 1 1 100 THR MG . 100 THR QG2 1 1
730 1 1 1 1 52 THR H . 52 THR HN 1 1
730 1 2 1 1 52 THR MG . 52 THR QG2 1 1
731 1 1 1 1 52 THR H . 52 THR HN 1 1
731 1 2 1 1 53 GLN H . 53 GLN HN 1 1
732 1 1 1 1 52 THR H . 52 THR HN 1 1
732 1 2 1 1 53 GLN QG . 53 GLN QG 1 1
733 1 1 1 1 52 THR H . 52 THR HN 1 1
733 1 2 1 1 99 HIS H . 99 HIS HN 1 1
734 1 1 1 1 52 THR H . 52 THR HN 1 1
734 1 2 1 1 99 HIS HB2 . 99 HIS HB2 1 1
735 1 1 1 1 52 THR H . 52 THR HN 1 1
735 1 2 1 1 100 THR H . 100 THR HN 1 1
736 1 1 1 1 52 THR H . 52 THR HN 1 1
736 1 2 1 1 100 THR HA . 100 THR HA 1 1
737 1 1 1 1 52 THR H . 52 THR HN 1 1
737 1 2 1 1 100 THR HB . 100 THR HB 1 1
738 1 1 1 1 52 THR H . 52 THR HN 1 1
738 1 2 1 1 100 THR MG . 100 THR QG2 1 1
739 1 1 1 1 52 THR H . 52 THR HN 1 1
739 1 2 1 1 101 ASP H . 101 ASP HN 1 1
740 1 1 1 1 52 THR HA . 52 THR HA 1 1
740 1 2 1 1 52 THR MG . 52 THR QG2 1 1
741 1 1 1 1 52 THR HA . 52 THR HA 1 1
741 1 2 1 1 76 ARG HB2 . 76 ARG HB2 1 1
742 1 1 1 1 52 THR HA . 52 THR HA 1 1
742 1 2 1 1 76 ARG QB . 76 ARG QB 1 1
743 1 1 1 1 52 THR HA . 52 THR HA 1 1
743 1 2 1 1 76 ARG HB3 . 76 ARG HB3 1 1
744 1 1 1 1 52 THR HA . 52 THR HA 1 1
744 1 2 1 1 76 ARG QD . 76 ARG QD 1 1
745 1 1 1 1 52 THR HA . 52 THR HA 1 1
745 1 2 1 1 76 ARG QG . 76 ARG QG 1 1
746 1 1 1 1 52 THR HB . 52 THR HB 1 1
746 1 2 1 1 53 GLN H . 53 GLN HN 1 1
747 1 1 1 1 52 THR HB . 52 THR HB 1 1
747 1 2 1 1 76 ARG QD . 76 ARG QD 1 1
748 1 1 1 1 52 THR HB . 52 THR HB 1 1
748 1 2 1 1 101 ASP H . 101 ASP HN 1 1
749 1 1 1 1 52 THR MG . 52 THR QG2 1 1
749 1 2 1 1 53 GLN H . 53 GLN HN 1 1
750 1 1 1 1 52 THR MG . 52 THR QG2 1 1
750 1 2 1 1 53 GLN QG . 53 GLN QG 1 1
751 1 1 1 1 52 THR MG . 52 THR QG2 1 1
751 1 2 1 1 76 ARG QD . 76 ARG QD 1 1
752 1 1 1 1 52 THR MG . 52 THR QG2 1 1
752 1 2 1 1 101 ASP H . 101 ASP HN 1 1
753 1 1 1 1 52 THR MG . 52 THR QG2 1 1
753 1 2 1 1 101 ASP HA . 101 ASP HA 1 1
754 1 1 1 1 52 THR MG . 52 THR QG2 1 1
754 1 2 1 1 101 ASP QB . 101 ASP QB 1 1
755 1 1 1 1 53 GLN H . 53 GLN HN 1 1
755 1 2 1 1 53 GLN HG2 . 53 GLN HG2 1 1
756 1 1 1 1 53 GLN H . 53 GLN HN 1 1
756 1 2 1 1 53 GLN QG . 53 GLN QG 1 1
757 1 1 1 1 53 GLN H . 53 GLN HN 1 1
757 1 2 1 1 53 GLN HG3 . 53 GLN HG3 1 1
758 1 1 1 1 53 GLN H . 53 GLN HN 1 1
758 1 2 1 1 54 TYR H . 54 TYR HN 1 1
759 1 1 1 1 53 GLN H . 53 GLN HN 1 1
759 1 2 1 1 98 ALA MB . 98 ALA QB 1 1
760 1 1 1 1 53 GLN H . 53 GLN HN 1 1
760 1 2 1 1 99 HIS H . 99 HIS HN 1 1
761 1 1 1 1 53 GLN H . 53 GLN HN 1 1
761 1 2 1 1 99 HIS HB2 . 99 HIS HB2 1 1
762 1 1 1 1 53 GLN H . 53 GLN HN 1 1
762 1 2 1 1 99 HIS HB3 . 99 HIS HB3 1 1
763 1 1 1 1 53 GLN H . 53 GLN HN 1 1
763 1 2 1 1 100 THR HA . 100 THR HA 1 1
764 1 1 1 1 53 GLN QB . 53 GLN QB 1 1
764 1 2 1 1 53 GLN QE . 53 GLN QE2 1 1
765 1 1 1 1 53 GLN QB . 53 GLN QB 1 1
765 1 2 1 1 54 TYR H . 54 TYR HN 1 1
766 1 1 1 1 53 GLN QB . 53 GLN QB 1 1
766 1 2 1 1 74 ILE H . 74 ILE HN 1 1
767 1 1 1 1 53 GLN HB2 . 53 GLN HB2 1 1
767 1 2 1 1 53 GLN HE22 . 53 GLN HE22 1 1
768 1 1 1 1 53 GLN HB3 . 53 GLN HB3 1 1
768 1 2 1 1 53 GLN HE22 . 53 GLN HE22 1 1
769 1 1 1 1 53 GLN QE . 53 GLN QE2 1 1
769 1 2 1 1 73 GLY HA2 . 73 GLY HA1 1 1
770 1 1 1 1 53 GLN HE21 . 53 GLN HE21 1 1
770 1 2 1 1 73 GLY H . 73 GLY HN 1 1
771 1 1 1 1 53 GLN HE22 . 53 GLN HE22 1 1
771 1 2 1 1 73 GLY H . 73 GLY HN 1 1
772 1 1 1 1 53 GLN QG . 53 GLN QG 1 1
772 1 2 1 1 54 TYR H . 54 TYR HN 1 1
773 1 1 1 1 53 GLN QG . 53 GLN QG 1 1
773 1 2 1 1 99 HIS HB2 . 99 HIS HB2 1 1
774 1 1 1 1 53 GLN QG . 53 GLN QG 1 1
774 1 2 1 1 100 THR H . 100 THR HN 1 1
775 1 1 1 1 54 TYR H . 54 TYR HN 1 1
775 1 2 1 1 54 TYR HB2 . 54 TYR HB2 1 1
776 1 1 1 1 54 TYR H . 54 TYR HN 1 1
776 1 2 1 1 54 TYR HB3 . 54 TYR HB3 1 1
777 1 1 1 1 54 TYR H . 54 TYR HN 1 1
777 1 2 1 1 54 TYR QD . 54 TYR QD 1 1
778 1 1 1 1 54 TYR H . 54 TYR HN 1 1
778 1 2 1 1 55 SER H . 55 SER HN 1 1
779 1 1 1 1 54 TYR H . 54 TYR HN 1 1
779 1 2 1 1 74 ILE H . 74 ILE HN 1 1
780 1 1 1 1 54 TYR H . 54 TYR HN 1 1
780 1 2 1 1 74 ILE HA . 74 ILE HA 1 1
781 1 1 1 1 54 TYR H . 54 TYR HN 1 1
781 1 2 1 1 74 ILE HB . 74 ILE HB 1 1
782 1 1 1 1 54 TYR H . 54 TYR HN 1 1
782 1 2 1 1 74 ILE MD . 74 ILE QD1 1 1
783 1 1 1 1 54 TYR H . 54 TYR HN 1 1
783 1 2 1 1 74 ILE MG . 74 ILE QG2 1 1
784 1 1 1 1 54 TYR H . 54 TYR HN 1 1
784 1 2 1 1 76 ARG H . 76 ARG HN 1 1
785 1 1 1 1 54 TYR H . 54 TYR HN 1 1
785 1 2 1 1 76 ARG HA . 76 ARG HA 1 1
786 1 1 1 1 54 TYR HA . 54 TYR HA 1 1
786 1 2 1 1 54 TYR QD . 54 TYR QD 1 1
787 1 1 1 1 54 TYR HA . 54 TYR HA 1 1
787 1 2 1 1 55 SER H . 55 SER HN 1 1
788 1 1 1 1 54 TYR HA . 54 TYR HA 1 1
788 1 2 1 1 97 ARG H . 97 ARG HN 1 1
789 1 1 1 1 54 TYR HA . 54 TYR HA 1 1
789 1 2 1 1 98 ALA MB . 98 ALA QB 1 1
790 1 1 1 1 54 TYR HA . 54 TYR HA 1 1
790 1 2 1 1 99 HIS H . 99 HIS HN 1 1
791 1 1 1 1 54 TYR HB2 . 54 TYR HB2 1 1
791 1 2 1 1 55 SER H . 55 SER HN 1 1
792 1 1 1 1 54 TYR HB2 . 54 TYR HB2 1 1
792 1 2 1 1 74 ILE HB . 74 ILE HB 1 1
793 1 1 1 1 54 TYR HB2 . 54 TYR HB2 1 1
793 1 2 1 1 74 ILE MD . 74 ILE QD1 1 1
794 1 1 1 1 54 TYR HB2 . 54 TYR HB2 1 1
794 1 2 1 1 74 ILE MG . 74 ILE QG2 1 1
795 1 1 1 1 54 TYR HB2 . 54 TYR HB2 1 1
795 1 2 1 1 78 HIS H . 78 HIS HN 1 1
796 1 1 1 1 54 TYR HB2 . 54 TYR HB2 1 1
796 1 2 1 1 96 VAL MG2 . 96 VAL QG2 1 1
797 1 1 1 1 54 TYR HB3 . 54 TYR HB3 1 1
797 1 2 1 1 55 SER H . 55 SER HN 1 1
798 1 1 1 1 54 TYR HB3 . 54 TYR HB3 1 1
798 1 2 1 1 74 ILE HB . 74 ILE HB 1 1
799 1 1 1 1 54 TYR HB3 . 54 TYR HB3 1 1
799 1 2 1 1 74 ILE MD . 74 ILE QD1 1 1
800 1 1 1 1 54 TYR HB3 . 54 TYR HB3 1 1
800 1 2 1 1 74 ILE MG . 74 ILE QG2 1 1
801 1 1 1 1 54 TYR HB3 . 54 TYR HB3 1 1
801 1 2 1 1 96 VAL MG2 . 96 VAL QG2 1 1
802 1 1 1 1 54 TYR QD . 54 TYR QD 1 1
802 1 2 1 1 55 SER H . 55 SER HN 1 1
803 1 1 1 1 54 TYR QD . 54 TYR QD 1 1
803 1 2 1 1 74 ILE MG . 74 ILE QG2 1 1
804 1 1 1 1 54 TYR QD . 54 TYR QD 1 1
804 1 2 1 1 76 ARG H . 76 ARG HN 1 1
805 1 1 1 1 54 TYR QD . 54 TYR QD 1 1
805 1 2 1 1 76 ARG HA . 76 ARG HA 1 1
806 1 1 1 1 54 TYR QD . 54 TYR QD 1 1
806 1 2 1 1 77 GLU H . 77 GLU HN 1 1
807 1 1 1 1 54 TYR QD . 54 TYR QD 1 1
807 1 2 1 1 78 HIS H . 78 HIS HN 1 1
808 1 1 1 1 54 TYR QD . 54 TYR QD 1 1
808 1 2 1 1 96 VAL MG2 . 96 VAL QG2 1 1
809 1 1 1 1 54 TYR QD . 54 TYR QD 1 1
809 1 2 1 1 97 ARG H . 97 ARG HN 1 1
810 1 1 1 1 54 TYR QD . 54 TYR QD 1 1
810 1 2 1 1 98 ALA MB . 98 ALA QB 1 1
811 1 1 1 1 54 TYR QD . 54 TYR QD 1 1
811 1 2 1 1 99 HIS H . 99 HIS HN 1 1
812 1 1 1 1 54 TYR QE . 54 TYR QE 1 1
812 1 2 1 1 74 ILE MG . 74 ILE QG2 1 1
813 1 1 1 1 54 TYR QE . 54 TYR QE 1 1
813 1 2 1 1 76 ARG HA . 76 ARG HA 1 1
814 1 1 1 1 54 TYR QE . 54 TYR QE 1 1
814 1 2 1 1 76 ARG HB2 . 76 ARG HB2 1 1
815 1 1 1 1 54 TYR QE . 54 TYR QE 1 1
815 1 2 1 1 76 ARG QB . 76 ARG QB 1 1
816 1 1 1 1 54 TYR QE . 54 TYR QE 1 1
816 1 2 1 1 76 ARG HB3 . 76 ARG HB3 1 1
817 1 1 1 1 54 TYR QE . 54 TYR QE 1 1
817 1 2 1 1 77 GLU H . 77 GLU HN 1 1
818 1 1 1 1 54 TYR QE . 54 TYR QE 1 1
818 1 2 1 1 78 HIS H . 78 HIS HN 1 1
819 1 1 1 1 54 TYR QE . 54 TYR QE 1 1
819 1 2 1 1 98 ALA MB . 98 ALA QB 1 1
820 1 1 1 1 55 SER H . 55 SER HN 1 1
820 1 2 1 1 56 VAL MG2 . 56 VAL QG2 1 1
821 1 1 1 1 55 SER H . 55 SER HN 1 1
821 1 2 1 1 96 VAL MG2 . 96 VAL QG2 1 1
822 1 1 1 1 55 SER H . 55 SER HN 1 1
822 1 2 1 1 97 ARG H . 97 ARG HN 1 1
823 1 1 1 1 55 SER H . 55 SER HN 1 1
823 1 2 1 1 97 ARG HG2 . 97 ARG HG2 1 1
824 1 1 1 1 55 SER H . 55 SER HN 1 1
824 1 2 1 1 97 ARG HG3 . 97 ARG HG3 1 1
825 1 1 1 1 55 SER H . 55 SER HN 1 1
825 1 2 1 1 98 ALA MB . 98 ALA QB 1 1
826 1 1 1 1 55 SER H . 55 SER HN 1 1
826 1 2 1 1 99 HIS H . 99 HIS HN 1 1
827 1 1 1 1 55 SER HA . 55 SER HA 1 1
827 1 2 1 1 56 VAL H . 56 VAL HN 1 1
828 1 1 1 1 55 SER HA . 55 SER HA 1 1
828 1 2 1 1 56 VAL MG2 . 56 VAL QG2 1 1
829 1 1 1 1 55 SER HA . 55 SER HA 1 1
829 1 2 1 1 74 ILE MD . 74 ILE QD1 1 1
830 1 1 1 1 55 SER QB . 55 SER QB 1 1
830 1 2 1 1 56 VAL H . 56 VAL HN 1 1
831 1 1 1 1 55 SER QB . 55 SER QB 1 1
831 1 2 1 1 70 VAL QG . 70 VAL QQG 1 1
832 1 1 1 1 55 SER QB . 55 SER QB 1 1
832 1 2 1 1 71 VAL H . 71 VAL HN 1 1
833 1 1 1 1 55 SER QB . 55 SER QB 1 1
833 1 2 1 1 97 ARG HG2 . 97 ARG HG2 1 1
834 1 1 1 1 56 VAL H . 56 VAL HN 1 1
834 1 2 1 1 56 VAL HB . 56 VAL HB 1 1
835 1 1 1 1 56 VAL H . 56 VAL HN 1 1
835 1 2 1 1 56 VAL MG1 . 56 VAL QG1 1 1
836 1 1 1 1 56 VAL H . 56 VAL HN 1 1
836 1 2 1 1 56 VAL MG2 . 56 VAL QG2 1 1
837 1 1 1 1 56 VAL H . 56 VAL HN 1 1
837 1 2 1 1 57 ALA H . 57 ALA HN 1 1
838 1 1 1 1 56 VAL H . 56 VAL HN 1 1
838 1 2 1 1 70 VAL QG . 70 VAL QQG 1 1
839 1 1 1 1 56 VAL H . 56 VAL HN 1 1
839 1 2 1 1 71 VAL H . 71 VAL HN 1 1
840 1 1 1 1 56 VAL H . 56 VAL HN 1 1
840 1 2 1 1 71 VAL HB . 71 VAL HB 1 1
841 1 1 1 1 56 VAL H . 56 VAL HN 1 1
841 1 2 1 1 71 VAL MG1 . 71 VAL QG1 1 1
842 1 1 1 1 56 VAL H . 56 VAL HN 1 1
842 1 2 1 1 71 VAL MG2 . 71 VAL QG2 1 1
843 1 1 1 1 56 VAL H . 56 VAL HN 1 1
843 1 2 1 1 74 ILE MD . 74 ILE QD1 1 1
844 1 1 1 1 56 VAL HB . 56 VAL HB 1 1
844 1 2 1 1 57 ALA H . 57 ALA HN 1 1
845 1 1 1 1 56 VAL HB . 56 VAL HB 1 1
845 1 2 1 1 71 VAL H . 71 VAL HN 1 1
846 1 1 1 1 56 VAL HB . 56 VAL HB 1 1
846 1 2 1 1 71 VAL HB . 71 VAL HB 1 1
847 1 1 1 1 56 VAL HB . 56 VAL HB 1 1
847 1 2 1 1 71 VAL MG2 . 71 VAL QG2 1 1
848 1 1 1 1 56 VAL HB . 56 VAL HB 1 1
848 1 2 1 1 74 ILE MD . 74 ILE QD1 1 1
849 1 1 1 1 56 VAL HB . 56 VAL HB 1 1
849 1 2 1 1 81 TRP HE1 . 81 TRP HE1 1 1
850 1 1 1 1 56 VAL MG1 . 56 VAL QG1 1 1
850 1 2 1 1 57 ALA H . 57 ALA HN 1 1
851 1 1 1 1 56 VAL MG1 . 56 VAL QG1 1 1
851 1 2 1 1 58 TYR H . 58 TYR HN 1 1
852 1 1 1 1 56 VAL MG1 . 56 VAL QG1 1 1
852 1 2 1 1 58 TYR HB3 . 58 TYR HB3 1 1
853 1 1 1 1 56 VAL MG1 . 56 VAL QG1 1 1
853 1 2 1 1 58 TYR QD . 58 TYR QD 1 1
854 1 1 1 1 56 VAL MG1 . 56 VAL QG1 1 1
854 1 2 1 1 71 VAL HB . 71 VAL HB 1 1
855 1 1 1 1 56 VAL MG1 . 56 VAL QG1 1 1
855 1 2 1 1 74 ILE MD . 74 ILE QD1 1 1
856 1 1 1 1 56 VAL MG1 . 56 VAL QG1 1 1
856 1 2 1 1 81 TRP HB2 . 81 TRP HB2 1 1
857 1 1 1 1 56 VAL MG1 . 56 VAL QG1 1 1
857 1 2 1 1 81 TRP HD1 . 81 TRP HD1 1 1
858 1 1 1 1 56 VAL MG1 . 56 VAL QG1 1 1
858 1 2 1 1 83 LEU MD1 . 83 LEU QD1 1 1
859 1 1 1 1 56 VAL MG1 . 56 VAL QG1 1 1
859 1 2 1 1 83 LEU MD2 . 83 LEU QD2 1 1
860 1 1 1 1 56 VAL MG1 . 56 VAL QG1 1 1
860 1 2 1 1 94 VAL HA . 94 VAL HA 1 1
861 1 1 1 1 56 VAL MG1 . 56 VAL QG1 1 1
861 1 2 1 1 94 VAL MG1 . 94 VAL QG1 1 1
862 1 1 1 1 56 VAL MG1 . 56 VAL QG1 1 1
862 1 2 1 1 95 TRP H . 95 TRP HN 1 1
863 1 1 1 1 56 VAL MG1 . 56 VAL QG1 1 1
863 1 2 1 1 96 VAL MG2 . 96 VAL QG2 1 1
864 1 1 1 1 56 VAL MG2 . 56 VAL QG2 1 1
864 1 2 1 1 57 ALA H . 57 ALA HN 1 1
865 1 1 1 1 56 VAL MG2 . 56 VAL QG2 1 1
865 1 2 1 1 71 VAL H . 71 VAL HN 1 1
866 1 1 1 1 56 VAL MG2 . 56 VAL QG2 1 1
866 1 2 1 1 71 VAL HB . 71 VAL HB 1 1
867 1 1 1 1 56 VAL MG2 . 56 VAL QG2 1 1
867 1 2 1 1 74 ILE MD . 74 ILE QD1 1 1
868 1 1 1 1 56 VAL MG2 . 56 VAL QG2 1 1
868 1 2 1 1 81 TRP H . 81 TRP HN 1 1
869 1 1 1 1 56 VAL MG2 . 56 VAL QG2 1 1
869 1 2 1 1 81 TRP HB2 . 81 TRP HB2 1 1
870 1 1 1 1 56 VAL MG2 . 56 VAL QG2 1 1
870 1 2 1 1 81 TRP HB3 . 81 TRP HB3 1 1
871 1 1 1 1 56 VAL MG2 . 56 VAL QG2 1 1
871 1 2 1 1 81 TRP HD1 . 81 TRP HD1 1 1
872 1 1 1 1 56 VAL MG2 . 56 VAL QG2 1 1
872 1 2 1 1 81 TRP HE1 . 81 TRP HE1 1 1
873 1 1 1 1 56 VAL MG2 . 56 VAL QG2 1 1
873 1 2 1 1 97 ARG H . 97 ARG HN 1 1
874 1 1 1 1 57 ALA H . 57 ALA HN 1 1
874 1 2 1 1 57 ALA MB . 57 ALA QB 1 1
875 1 1 1 1 57 ALA H . 57 ALA HN 1 1
875 1 2 1 1 58 TYR H . 58 TYR HN 1 1
876 1 1 1 1 57 ALA H . 57 ALA HN 1 1
876 1 2 1 1 94 VAL HA . 94 VAL HA 1 1
877 1 1 1 1 57 ALA H . 57 ALA HN 1 1
877 1 2 1 1 94 VAL MG1 . 94 VAL QG1 1 1
878 1 1 1 1 57 ALA H . 57 ALA HN 1 1
878 1 2 1 1 95 TRP QB . 95 TRP QB 1 1
879 1 1 1 1 57 ALA H . 57 ALA HN 1 1
879 1 2 1 1 96 VAL MG2 . 96 VAL QG2 1 1
880 1 1 1 1 57 ALA H . 57 ALA HN 1 1
880 1 2 1 1 97 ARG H . 97 ARG HN 1 1
881 1 1 1 1 57 ALA HA . 57 ALA HA 1 1
881 1 2 1 1 58 TYR H . 58 TYR HN 1 1
882 1 1 1 1 57 ALA HA . 57 ALA HA 1 1
882 1 2 1 1 58 TYR QD . 58 TYR QD 1 1
883 1 1 1 1 57 ALA HA . 57 ALA HA 1 1
883 1 2 1 1 69 HIS H . 69 HIS HN 1 1
884 1 1 1 1 57 ALA HA . 57 ALA HA 1 1
884 1 2 1 1 70 VAL H . 70 VAL HN 1 1
885 1 1 1 1 57 ALA HA . 57 ALA HA 1 1
885 1 2 1 1 70 VAL QG . 70 VAL QQG 1 1
886 1 1 1 1 57 ALA HA . 57 ALA HA 1 1
886 1 2 1 1 71 VAL H . 71 VAL HN 1 1
887 1 1 1 1 57 ALA MB . 57 ALA QB 1 1
887 1 2 1 1 58 TYR H . 58 TYR HN 1 1
888 1 1 1 1 57 ALA MB . 57 ALA QB 1 1
888 1 2 1 1 68 ARG QD . 68 ARG QD 1 1
889 1 1 1 1 57 ALA MB . 57 ALA QB 1 1
889 1 2 1 1 70 VAL H . 70 VAL HN 1 1
890 1 1 1 1 57 ALA MB . 57 ALA QB 1 1
890 1 2 1 1 70 VAL QG . 70 VAL QQG 1 1
891 1 1 1 1 57 ALA MB . 57 ALA QB 1 1
891 1 2 1 1 71 VAL H . 71 VAL HN 1 1
892 1 1 1 1 57 ALA MB . 57 ALA QB 1 1
892 1 2 1 1 95 TRP H . 95 TRP HN 1 1
893 1 1 1 1 57 ALA MB . 57 ALA QB 1 1
893 1 2 1 1 95 TRP QB . 95 TRP QB 1 1
894 1 1 1 1 57 ALA MB . 57 ALA QB 1 1
894 1 2 1 1 95 TRP HE3 . 95 TRP HE3 1 1
895 1 1 1 1 57 ALA MB . 57 ALA QB 1 1
895 1 2 1 1 95 TRP HZ3 . 95 TRP HZ3 1 1
896 1 1 1 1 58 TYR H . 58 TYR HN 1 1
896 1 2 1 1 58 TYR HB3 . 58 TYR HB3 1 1
897 1 1 1 1 58 TYR H . 58 TYR HN 1 1
897 1 2 1 1 58 TYR QD . 58 TYR QD 1 1
898 1 1 1 1 58 TYR H . 58 TYR HN 1 1
898 1 2 1 1 58 TYR QE . 58 TYR QE 1 1
899 1 1 1 1 58 TYR H . 58 TYR HN 1 1
899 1 2 1 1 68 ARG HA . 68 ARG HA 1 1
900 1 1 1 1 58 TYR H . 58 TYR HN 1 1
900 1 2 1 1 69 HIS H . 69 HIS HN 1 1
901 1 1 1 1 58 TYR H . 58 TYR HN 1 1
901 1 2 1 1 69 HIS HB2 . 69 HIS HB2 1 1
902 1 1 1 1 58 TYR H . 58 TYR HN 1 1
902 1 2 1 1 69 HIS HB3 . 69 HIS HB3 1 1
903 1 1 1 1 58 TYR H . 58 TYR HN 1 1
903 1 2 1 1 70 VAL QG . 70 VAL QQG 1 1
904 1 1 1 1 58 TYR H . 58 TYR HN 1 1
904 1 2 1 1 71 VAL H . 71 VAL HN 1 1
905 1 1 1 1 58 TYR H . 58 TYR HN 1 1
905 1 2 1 1 95 TRP H . 95 TRP HN 1 1
906 1 1 1 1 58 TYR H . 58 TYR HN 1 1
906 1 2 1 1 95 TRP HZ3 . 95 TRP HZ3 1 1
907 1 1 1 1 58 TYR HA . 58 TYR HA 1 1
907 1 2 1 1 58 TYR QD . 58 TYR QD 1 1
908 1 1 1 1 58 TYR HA . 58 TYR HA 1 1
908 1 2 1 1 59 GLU H . 59 GLU HN 1 1
909 1 1 1 1 58 TYR HA . 58 TYR HA 1 1
909 1 2 1 1 69 HIS H . 69 HIS HN 1 1
910 1 1 1 1 58 TYR HA . 58 TYR HA 1 1
910 1 2 1 1 93 ARG H . 93 ARG HN 1 1
911 1 1 1 1 58 TYR HA . 58 TYR HA 1 1
911 1 2 1 1 94 VAL HA . 94 VAL HA 1 1
912 1 1 1 1 58 TYR HA . 58 TYR HA 1 1
912 1 2 1 1 94 VAL MG1 . 94 VAL QG1 1 1
913 1 1 1 1 58 TYR HA . 58 TYR HA 1 1
913 1 2 1 1 94 VAL MG2 . 94 VAL QG2 1 1
914 1 1 1 1 58 TYR HA . 58 TYR HA 1 1
914 1 2 1 1 95 TRP H . 95 TRP HN 1 1
915 1 1 1 1 58 TYR HA . 58 TYR HA 1 1
915 1 2 1 1 95 TRP HE3 . 95 TRP HE3 1 1
916 1 1 1 1 58 TYR HA . 58 TYR HA 1 1
916 1 2 1 1 95 TRP HZ3 . 95 TRP HZ3 1 1
917 1 1 1 1 58 TYR HB2 . 58 TYR HB2 1 1
917 1 2 1 1 59 GLU H . 59 GLU HN 1 1
918 1 1 1 1 58 TYR HB2 . 58 TYR HB2 1 1
918 1 2 1 1 83 LEU MD1 . 83 LEU QD1 1 1
919 1 1 1 1 58 TYR HB2 . 58 TYR HB2 1 1
919 1 2 1 1 83 LEU MD2 . 83 LEU QD2 1 1
920 1 1 1 1 58 TYR HB2 . 58 TYR HB2 1 1
920 1 2 1 1 92 TYR QD . 92 TYR QD 1 1
921 1 1 1 1 58 TYR HB2 . 58 TYR HB2 1 1
921 1 2 1 1 94 VAL MG1 . 94 VAL QG1 1 1
922 1 1 1 1 58 TYR HB2 . 58 TYR HB2 1 1
922 1 2 1 1 94 VAL MG2 . 94 VAL QG2 1 1
923 1 1 1 1 58 TYR HB3 . 58 TYR HB3 1 1
923 1 2 1 1 59 GLU H . 59 GLU HN 1 1
924 1 1 1 1 58 TYR HB3 . 58 TYR HB3 1 1
924 1 2 1 1 83 LEU MD1 . 83 LEU QD1 1 1
925 1 1 1 1 58 TYR HB3 . 58 TYR HB3 1 1
925 1 2 1 1 83 LEU MD2 . 83 LEU QD2 1 1
926 1 1 1 1 58 TYR HB3 . 58 TYR HB3 1 1
926 1 2 1 1 94 VAL MG1 . 94 VAL QG1 1 1
927 1 1 1 1 58 TYR HB3 . 58 TYR HB3 1 1
927 1 2 1 1 94 VAL MG2 . 94 VAL QG2 1 1
928 1 1 1 1 58 TYR QD . 58 TYR QD 1 1
928 1 2 1 1 59 GLU H . 59 GLU HN 1 1
929 1 1 1 1 58 TYR QD . 58 TYR QD 1 1
929 1 2 1 1 69 HIS H . 69 HIS HN 1 1
930 1 1 1 1 58 TYR QD . 58 TYR QD 1 1
930 1 2 1 1 69 HIS HB2 . 69 HIS HB2 1 1
931 1 1 1 1 58 TYR QD . 58 TYR QD 1 1
931 1 2 1 1 69 HIS HB3 . 69 HIS HB3 1 1
932 1 1 1 1 58 TYR QD . 58 TYR QD 1 1
932 1 2 1 1 69 HIS HD2 . 69 HIS HD2 1 1
933 1 1 1 1 58 TYR QD . 58 TYR QD 1 1
933 1 2 1 1 71 VAL H . 71 VAL HN 1 1
934 1 1 1 1 58 TYR QD . 58 TYR QD 1 1
934 1 2 1 1 71 VAL MG2 . 71 VAL QG2 1 1
935 1 1 1 1 58 TYR QD . 58 TYR QD 1 1
935 1 2 1 1 83 LEU HB3 . 83 LEU HB3 1 1
936 1 1 1 1 58 TYR QD . 58 TYR QD 1 1
936 1 2 1 1 83 LEU MD1 . 83 LEU QD1 1 1
937 1 1 1 1 58 TYR QD . 58 TYR QD 1 1
937 1 2 1 1 83 LEU MD2 . 83 LEU QD2 1 1
938 1 1 1 1 58 TYR QD . 58 TYR QD 1 1
938 1 2 1 1 86 LEU MD2 . 86 LEU QD2 1 1
939 1 1 1 1 58 TYR QD . 58 TYR QD 1 1
939 1 2 1 1 92 TYR HB3 . 92 TYR HB3 1 1
940 1 1 1 1 58 TYR QD . 58 TYR QD 1 1
940 1 2 1 1 92 TYR QD . 92 TYR QD 1 1
941 1 1 1 1 58 TYR QD . 58 TYR QD 1 1
941 1 2 1 1 94 VAL MG2 . 94 VAL QG2 1 1
942 1 1 1 1 58 TYR QE . 58 TYR QE 1 1
942 1 2 1 1 69 HIS H . 69 HIS HN 1 1
943 1 1 1 1 58 TYR QE . 58 TYR QE 1 1
943 1 2 1 1 69 HIS HB2 . 69 HIS HB2 1 1
944 1 1 1 1 58 TYR QE . 58 TYR QE 1 1
944 1 2 1 1 69 HIS HB3 . 69 HIS HB3 1 1
945 1 1 1 1 58 TYR QE . 58 TYR QE 1 1
945 1 2 1 1 69 HIS HD2 . 69 HIS HD2 1 1
946 1 1 1 1 58 TYR QE . 58 TYR QE 1 1
946 1 2 1 1 70 VAL H . 70 VAL HN 1 1
947 1 1 1 1 58 TYR QE . 58 TYR QE 1 1
947 1 2 1 1 71 VAL H . 71 VAL HN 1 1
948 1 1 1 1 58 TYR QE . 58 TYR QE 1 1
948 1 2 1 1 71 VAL MG2 . 71 VAL QG2 1 1
949 1 1 1 1 58 TYR QE . 58 TYR QE 1 1
949 1 2 1 1 83 LEU MD1 . 83 LEU QD1 1 1
950 1 1 1 1 58 TYR QE . 58 TYR QE 1 1
950 1 2 1 1 83 LEU MD2 . 83 LEU QD2 1 1
951 1 1 1 1 58 TYR QE . 58 TYR QE 1 1
951 1 2 1 1 86 LEU MD2 . 86 LEU QD2 1 1
952 1 1 1 1 59 GLU H . 59 GLU HN 1 1
952 1 2 1 1 59 GLU HB2 . 59 GLU HB2 1 1
953 1 1 1 1 59 GLU H . 59 GLU HN 1 1
953 1 2 1 1 59 GLU HB3 . 59 GLU HB3 1 1
954 1 1 1 1 59 GLU H . 59 GLU HN 1 1
954 1 2 1 1 60 ALA H . 60 ALA HN 1 1
955 1 1 1 1 59 GLU H . 59 GLU HN 1 1
955 1 2 1 1 60 ALA MB . 60 ALA QB 1 1
956 1 1 1 1 59 GLU H . 59 GLU HN 1 1
956 1 2 1 1 68 ARG HA . 68 ARG HA 1 1
957 1 1 1 1 59 GLU H . 59 GLU HN 1 1
957 1 2 1 1 68 ARG QG . 68 ARG QG 1 1
958 1 1 1 1 59 GLU H . 59 GLU HN 1 1
958 1 2 1 1 92 TYR HB2 . 92 TYR HB2 1 1
959 1 1 1 1 59 GLU H . 59 GLU HN 1 1
959 1 2 1 1 92 TYR HB3 . 92 TYR HB3 1 1
960 1 1 1 1 59 GLU H . 59 GLU HN 1 1
960 1 2 1 1 92 TYR QD . 92 TYR QD 1 1
961 1 1 1 1 59 GLU H . 59 GLU HN 1 1
961 1 2 1 1 93 ARG H . 93 ARG HN 1 1
962 1 1 1 1 59 GLU H . 59 GLU HN 1 1
962 1 2 1 1 93 ARG HA . 93 ARG HA 1 1
963 1 1 1 1 59 GLU H . 59 GLU HN 1 1
963 1 2 1 1 93 ARG HB2 . 93 ARG HB2 1 1
964 1 1 1 1 59 GLU H . 59 GLU HN 1 1
964 1 2 1 1 94 VAL HA . 94 VAL HA 1 1
965 1 1 1 1 59 GLU H . 59 GLU HN 1 1
965 1 2 1 1 95 TRP H . 95 TRP HN 1 1
966 1 1 1 1 59 GLU H . 59 GLU HN 1 1
966 1 2 1 1 95 TRP HE3 . 95 TRP HE3 1 1
967 1 1 1 1 59 GLU H . 59 GLU HN 1 1
967 1 2 1 1 95 TRP HZ3 . 95 TRP HZ3 1 1
968 1 1 1 1 59 GLU HA . 59 GLU HA 1 1
968 1 2 1 1 60 ALA H . 60 ALA HN 1 1
969 1 1 1 1 59 GLU HA . 59 GLU HA 1 1
969 1 2 1 1 60 ALA MB . 60 ALA QB 1 1
970 1 1 1 1 59 GLU HA . 59 GLU HA 1 1
970 1 2 1 1 69 HIS H . 69 HIS HN 1 1
971 1 1 1 1 59 GLU HB2 . 59 GLU HB2 1 1
971 1 2 1 1 60 ALA H . 60 ALA HN 1 1
972 1 1 1 1 59 GLU HB2 . 59 GLU HB2 1 1
972 1 2 1 1 68 ARG H . 68 ARG HN 1 1
973 1 1 1 1 59 GLU HB2 . 59 GLU HB2 1 1
973 1 2 1 1 68 ARG QD . 68 ARG QD 1 1
974 1 1 1 1 59 GLU HB2 . 59 GLU HB2 1 1
974 1 2 1 1 68 ARG QG . 68 ARG QG 1 1
975 1 1 1 1 59 GLU HB2 . 59 GLU HB2 1 1
975 1 2 1 1 69 HIS H . 69 HIS HN 1 1
976 1 1 1 1 59 GLU HB2 . 59 GLU HB2 1 1
976 1 2 1 1 95 TRP HE3 . 95 TRP HE3 1 1
977 1 1 1 1 59 GLU HB2 . 59 GLU HB2 1 1
977 1 2 1 1 95 TRP HH2 . 95 TRP HH2 1 1
978 1 1 1 1 59 GLU HB3 . 59 GLU HB3 1 1
978 1 2 1 1 68 ARG H . 68 ARG HN 1 1
979 1 1 1 1 59 GLU HB3 . 59 GLU HB3 1 1
979 1 2 1 1 68 ARG QD . 68 ARG QD 1 1
980 1 1 1 1 59 GLU HB3 . 59 GLU HB3 1 1
980 1 2 1 1 68 ARG QG . 68 ARG QG 1 1
981 1 1 1 1 59 GLU HB3 . 59 GLU HB3 1 1
981 1 2 1 1 93 ARG H . 93 ARG HN 1 1
982 1 1 1 1 59 GLU HB3 . 59 GLU HB3 1 1
982 1 2 1 1 95 TRP HE3 . 95 TRP HE3 1 1
983 1 1 1 1 59 GLU HB3 . 59 GLU HB3 1 1
983 1 2 1 1 95 TRP HH2 . 95 TRP HH2 1 1
984 1 1 1 1 59 GLU HB3 . 59 GLU HB3 1 1
984 1 2 1 1 95 TRP HZ2 . 95 TRP HZ2 1 1
985 1 1 1 1 59 GLU QG . 59 GLU QG 1 1
985 1 2 1 1 60 ALA H . 60 ALA HN 1 1
986 1 1 1 1 59 GLU QG . 59 GLU QG 1 1
986 1 2 1 1 68 ARG QB . 68 ARG QB 1 1
987 1 1 1 1 59 GLU QG . 59 GLU QG 1 1
987 1 2 1 1 68 ARG QD . 68 ARG QD 1 1
988 1 1 1 1 59 GLU QG . 59 GLU QG 1 1
988 1 2 1 1 68 ARG QG . 68 ARG QG 1 1
989 1 1 1 1 59 GLU QG . 59 GLU QG 1 1
989 1 2 1 1 69 HIS H . 69 HIS HN 1 1
990 1 1 1 1 60 ALA H . 60 ALA HN 1 1
990 1 2 1 1 60 ALA MB . 60 ALA QB 1 1
991 1 1 1 1 60 ALA H . 60 ALA HN 1 1
991 1 2 1 1 61 VAL H . 61 VAL HN 1 1
992 1 1 1 1 60 ALA H . 60 ALA HN 1 1
992 1 2 1 1 66 ARG HA . 66 ARG HA 1 1
993 1 1 1 1 60 ALA H . 60 ALA HN 1 1
993 1 2 1 1 67 GLY H . 67 GLY HN 1 1
994 1 1 1 1 60 ALA H . 60 ALA HN 1 1
994 1 2 1 1 68 ARG HA . 68 ARG HA 1 1
995 1 1 1 1 60 ALA H . 60 ALA HN 1 1
995 1 2 1 1 69 HIS H . 69 HIS HN 1 1
996 1 1 1 1 60 ALA H . 60 ALA HN 1 1
996 1 2 1 1 92 TYR QD . 92 TYR QD 1 1
997 1 1 1 1 60 ALA H . 60 ALA HN 1 1
997 1 2 1 1 92 TYR QE . 92 TYR QE 1 1
998 1 1 1 1 60 ALA HA . 60 ALA HA 1 1
998 1 2 1 1 61 VAL H . 61 VAL HN 1 1
999 1 1 1 1 60 ALA HA . 60 ALA HA 1 1
999 1 2 1 1 61 VAL HB . 61 VAL HB 1 1
1000 1 1 1 1 60 ALA HA . 60 ALA HA 1 1
1000 1 2 1 1 61 VAL QG . 61 VAL QQG 1 1
1001 1 1 1 1 60 ALA HA . 60 ALA HA 1 1
1001 1 2 1 1 62 ASP H . 62 ASP HN 1 1
1002 1 1 1 1 60 ALA HA . 60 ALA HA 1 1
1002 1 2 1 1 63 GLY H . 63 GLY HN 1 1
1003 1 1 1 1 60 ALA HA . 60 ALA HA 1 1
1003 1 2 1 1 90 THR MG . 90 THR QG2 1 1
1004 1 1 1 1 60 ALA HA . 60 ALA HA 1 1
1004 1 2 1 1 92 TYR HA . 92 TYR HA 1 1
1005 1 1 1 1 60 ALA HA . 60 ALA HA 1 1
1005 1 2 1 1 92 TYR QD . 92 TYR QD 1 1
1006 1 1 1 1 60 ALA HA . 60 ALA HA 1 1
1006 1 2 1 1 93 ARG H . 93 ARG HN 1 1
1007 1 1 1 1 60 ALA MB . 60 ALA QB 1 1
1007 1 2 1 1 61 VAL H . 61 VAL HN 1 1
1008 1 1 1 1 60 ALA MB . 60 ALA QB 1 1
1008 1 2 1 1 61 VAL HA . 61 VAL HA 1 1
1009 1 1 1 1 60 ALA MB . 60 ALA QB 1 1
1009 1 2 1 1 61 VAL HB . 61 VAL HB 1 1
1010 1 1 1 1 60 ALA MB . 60 ALA QB 1 1
1010 1 2 1 1 62 ASP H . 62 ASP HN 1 1
1011 1 1 1 1 60 ALA MB . 60 ALA QB 1 1
1011 1 2 1 1 63 GLY H . 63 GLY HN 1 1
1012 1 1 1 1 60 ALA MB . 60 ALA QB 1 1
1012 1 2 1 1 63 GLY HA2 . 63 GLY HA1 1 1
1013 1 1 1 1 60 ALA MB . 60 ALA QB 1 1
1013 1 2 1 1 63 GLY QA . 63 GLY QA 1 1
1014 1 1 1 1 60 ALA MB . 60 ALA QB 1 1
1014 1 2 1 1 63 GLY HA3 . 63 GLY HA2 1 1
1015 1 1 1 1 60 ALA MB . 60 ALA QB 1 1
1015 1 2 1 1 64 GLU H . 64 GLU HN 1 1
1016 1 1 1 1 60 ALA MB . 60 ALA QB 1 1
1016 1 2 1 1 65 ASP H . 65 ASP HN 1 1
1017 1 1 1 1 60 ALA MB . 60 ALA QB 1 1
1017 1 2 1 1 65 ASP HB3 . 65 ASP HB3 1 1
1018 1 1 1 1 60 ALA MB . 60 ALA QB 1 1
1018 1 2 1 1 66 ARG HA . 66 ARG HA 1 1
1019 1 1 1 1 60 ALA MB . 60 ALA QB 1 1
1019 1 2 1 1 66 ARG QD . 66 ARG QD 1 1
1020 1 1 1 1 60 ALA MB . 60 ALA QB 1 1
1020 1 2 1 1 67 GLY H . 67 GLY HN 1 1
1021 1 1 1 1 60 ALA MB . 60 ALA QB 1 1
1021 1 2 1 1 87 GLU HB2 . 87 GLU HB2 1 1
1022 1 1 1 1 60 ALA MB . 60 ALA QB 1 1
1022 1 2 1 1 87 GLU QB . 87 GLU QB 1 1
1023 1 1 1 1 60 ALA MB . 60 ALA QB 1 1
1023 1 2 1 1 87 GLU HB3 . 87 GLU HB3 1 1
1024 1 1 1 1 60 ALA MB . 60 ALA QB 1 1
1024 1 2 1 1 90 THR MG . 90 THR QG2 1 1
1025 1 1 1 1 60 ALA MB . 60 ALA QB 1 1
1025 1 2 1 1 91 GLU H . 91 GLU HN 1 1
1026 1 1 1 1 60 ALA MB . 60 ALA QB 1 1
1026 1 2 1 1 92 TYR HA . 92 TYR HA 1 1
1027 1 1 1 1 60 ALA MB . 60 ALA QB 1 1
1027 1 2 1 1 92 TYR QD . 92 TYR QD 1 1
1028 1 1 1 1 60 ALA MB . 60 ALA QB 1 1
1028 1 2 1 1 92 TYR QE . 92 TYR QE 1 1
1029 1 1 1 1 61 VAL H . 61 VAL HN 1 1
1029 1 2 1 1 61 VAL HB . 61 VAL HB 1 1
1030 1 1 1 1 61 VAL H . 61 VAL HN 1 1
1030 1 2 1 1 61 VAL MG1 . 61 VAL QG1 1 1
1031 1 1 1 1 61 VAL H . 61 VAL HN 1 1
1031 1 2 1 1 61 VAL QG . 61 VAL QQG 1 1
1032 1 1 1 1 61 VAL H . 61 VAL HN 1 1
1032 1 2 1 1 61 VAL MG2 . 61 VAL QG2 1 1
1033 1 1 1 1 61 VAL H . 61 VAL HN 1 1
1033 1 2 1 1 62 ASP H . 62 ASP HN 1 1
1034 1 1 1 1 61 VAL H . 61 VAL HN 1 1
1034 1 2 1 1 62 ASP HA . 62 ASP HA 1 1
1035 1 1 1 1 61 VAL H . 61 VAL HN 1 1
1035 1 2 1 1 62 ASP QB . 62 ASP QB 1 1
1036 1 1 1 1 61 VAL H . 61 VAL HN 1 1
1036 1 2 1 1 63 GLY H . 63 GLY HN 1 1
1037 1 1 1 1 61 VAL H . 61 VAL HN 1 1
1037 1 2 1 1 90 THR MG . 90 THR QG2 1 1
1038 1 1 1 1 61 VAL H . 61 VAL HN 1 1
1038 1 2 1 1 91 GLU QB . 91 GLU QB 1 1
1039 1 1 1 1 61 VAL H . 61 VAL HN 1 1
1039 1 2 1 1 91 GLU QG . 91 GLU QG 1 1
1040 1 1 1 1 61 VAL H . 61 VAL HN 1 1
1040 1 2 1 1 92 TYR H . 92 TYR HN 1 1
1041 1 1 1 1 61 VAL H . 61 VAL HN 1 1
1041 1 2 1 1 92 TYR HA . 92 TYR HA 1 1
1042 1 1 1 1 61 VAL H . 61 VAL HN 1 1
1042 1 2 1 1 92 TYR QD . 92 TYR QD 1 1
1043 1 1 1 1 61 VAL H . 61 VAL HN 1 1
1043 1 2 1 1 93 ARG H . 93 ARG HN 1 1
1044 1 1 1 1 61 VAL HA . 61 VAL HA 1 1
1044 1 2 1 1 61 VAL MG1 . 61 VAL QG1 1 1
1045 1 1 1 1 61 VAL HA . 61 VAL HA 1 1
1045 1 2 1 1 61 VAL QG . 61 VAL QQG 1 1
1046 1 1 1 1 61 VAL HA . 61 VAL HA 1 1
1046 1 2 1 1 61 VAL MG2 . 61 VAL QG2 1 1
1047 1 1 1 1 61 VAL HA . 61 VAL HA 1 1
1047 1 2 1 1 62 ASP QB . 62 ASP QB 1 1
1048 1 1 1 1 61 VAL HA . 61 VAL HA 1 1
1048 1 2 1 1 63 GLY H . 63 GLY HN 1 1
1049 1 1 1 1 61 VAL HB . 61 VAL HB 1 1
1049 1 2 1 1 62 ASP H . 62 ASP HN 1 1
1050 1 1 1 1 61 VAL HB . 61 VAL HB 1 1
1050 1 2 1 1 93 ARG QG . 93 ARG QG 1 1
1051 1 1 1 1 61 VAL QG . 61 VAL QQG 1 1
1051 1 2 1 1 62 ASP H . 62 ASP HN 1 1
1052 1 1 1 1 61 VAL QG . 61 VAL QQG 1 1
1052 1 2 1 1 62 ASP QB . 62 ASP QB 1 1
1053 1 1 1 1 61 VAL QG . 61 VAL QQG 1 1
1053 1 2 1 1 91 GLU QB . 91 GLU QB 1 1
1054 1 1 1 1 61 VAL QG . 61 VAL QQG 1 1
1054 1 2 1 1 91 GLU QG . 91 GLU QG 1 1
1055 1 1 1 1 61 VAL QG . 61 VAL QQG 1 1
1055 1 2 1 1 92 TYR HA . 92 TYR HA 1 1
1056 1 1 1 1 61 VAL QG . 61 VAL QQG 1 1
1056 1 2 1 1 93 ARG H . 93 ARG HN 1 1
1057 1 1 1 1 61 VAL QG . 61 VAL QQG 1 1
1057 1 2 1 1 93 ARG QD . 93 ARG QD 1 1
1058 1 1 1 1 61 VAL MG1 . 61 VAL QG1 1 1
1058 1 2 1 1 62 ASP H . 62 ASP HN 1 1
1059 1 1 1 1 61 VAL MG2 . 61 VAL QG2 1 1
1059 1 2 1 1 62 ASP H . 62 ASP HN 1 1
1060 1 1 1 1 62 ASP H . 62 ASP HN 1 1
1060 1 2 1 1 62 ASP HB2 . 62 ASP HB2 1 1
1061 1 1 1 1 62 ASP H . 62 ASP HN 1 1
1061 1 2 1 1 62 ASP HB3 . 62 ASP HB3 1 1
1062 1 1 1 1 62 ASP H . 62 ASP HN 1 1
1062 1 2 1 1 63 GLY H . 63 GLY HN 1 1
1063 1 1 1 1 62 ASP H . 62 ASP HN 1 1
1063 1 2 1 1 63 GLY QA . 63 GLY QA 1 1
1064 1 1 1 1 62 ASP H . 62 ASP HN 1 1
1064 1 2 1 1 90 THR MG . 90 THR QG2 1 1
1065 1 1 1 1 62 ASP H . 62 ASP HN 1 1
1065 1 2 1 1 91 GLU H . 91 GLU HN 1 1
1066 1 1 1 1 62 ASP H . 62 ASP HN 1 1
1066 1 2 1 1 91 GLU QB . 91 GLU QB 1 1
1067 1 1 1 1 62 ASP QB . 62 ASP QB 1 1
1067 1 2 1 1 63 GLY H . 63 GLY HN 1 1
1068 1 1 1 1 62 ASP HB2 . 62 ASP HB2 1 1
1068 1 2 1 1 63 GLY H . 63 GLY HN 1 1
1069 1 1 1 1 62 ASP HB3 . 62 ASP HB3 1 1
1069 1 2 1 1 63 GLY H . 63 GLY HN 1 1
1070 1 1 1 1 63 GLY H . 63 GLY HN 1 1
1070 1 2 1 1 64 GLU H . 64 GLU HN 1 1
1071 1 1 1 1 63 GLY H . 63 GLY HN 1 1
1071 1 2 1 1 65 ASP H . 65 ASP HN 1 1
1072 1 1 1 1 63 GLY H . 63 GLY HN 1 1
1072 1 2 1 1 66 ARG QD . 66 ARG QD 1 1
1073 1 1 1 1 63 GLY H . 63 GLY HN 1 1
1073 1 2 1 1 66 ARG QG . 66 ARG QG 1 1
1074 1 1 1 1 63 GLY H . 63 GLY HN 1 1
1074 1 2 1 1 90 THR MG . 90 THR QG2 1 1
1075 1 1 1 1 63 GLY QA . 63 GLY QA 1 1
1075 1 2 1 1 65 ASP H . 65 ASP HN 1 1
1076 1 1 1 1 63 GLY QA . 63 GLY QA 1 1
1076 1 2 1 1 90 THR MG . 90 THR QG2 1 1
1077 1 1 1 1 63 GLY HA2 . 63 GLY HA1 1 1
1077 1 2 1 1 64 GLU H . 64 GLU HN 1 1
1078 1 1 1 1 63 GLY HA2 . 63 GLY HA1 1 1
1078 1 2 1 1 90 THR MG . 90 THR QG2 1 1
1079 1 1 1 1 63 GLY HA3 . 63 GLY HA2 1 1
1079 1 2 1 1 64 GLU H . 64 GLU HN 1 1
1080 1 1 1 1 63 GLY HA3 . 63 GLY HA2 1 1
1080 1 2 1 1 90 THR MG . 90 THR QG2 1 1
1081 1 1 1 1 64 GLU H . 64 GLU HN 1 1
1081 1 2 1 1 64 GLU HB2 . 64 GLU HB2 1 1
1082 1 1 1 1 64 GLU H . 64 GLU HN 1 1
1082 1 2 1 1 64 GLU QB . 64 GLU QB 1 1
1083 1 1 1 1 64 GLU H . 64 GLU HN 1 1
1083 1 2 1 1 64 GLU HB3 . 64 GLU HB3 1 1
1084 1 1 1 1 64 GLU H . 64 GLU HN 1 1
1084 1 2 1 1 64 GLU HG2 . 64 GLU HG2 1 1
1085 1 1 1 1 64 GLU H . 64 GLU HN 1 1
1085 1 2 1 1 64 GLU QG . 64 GLU QG 1 1
1086 1 1 1 1 64 GLU H . 64 GLU HN 1 1
1086 1 2 1 1 64 GLU HG3 . 64 GLU HG3 1 1
1087 1 1 1 1 64 GLU H . 64 GLU HN 1 1
1087 1 2 1 1 65 ASP H . 65 ASP HN 1 1
1088 1 1 1 1 64 GLU H . 64 GLU HN 1 1
1088 1 2 1 1 65 ASP HB2 . 65 ASP HB2 1 1
1089 1 1 1 1 64 GLU H . 64 GLU HN 1 1
1089 1 2 1 1 65 ASP HB3 . 65 ASP HB3 1 1
1090 1 1 1 1 64 GLU H . 64 GLU HN 1 1
1090 1 2 1 1 90 THR MG . 90 THR QG2 1 1
1091 1 1 1 1 64 GLU HA . 64 GLU HA 1 1
1091 1 2 1 1 64 GLU HG2 . 64 GLU HG2 1 1
1092 1 1 1 1 64 GLU HA . 64 GLU HA 1 1
1092 1 2 1 1 64 GLU QG . 64 GLU QG 1 1
1093 1 1 1 1 64 GLU HA . 64 GLU HA 1 1
1093 1 2 1 1 64 GLU HG3 . 64 GLU HG3 1 1
1094 1 1 1 1 64 GLU QB . 64 GLU QB 1 1
1094 1 2 1 1 64 GLU QG . 64 GLU QG 1 1
1095 1 1 1 1 64 GLU QB . 64 GLU QB 1 1
1095 1 2 1 1 65 ASP H . 65 ASP HN 1 1
1096 1 1 1 1 64 GLU HB2 . 64 GLU HB2 1 1
1096 1 2 1 1 65 ASP H . 65 ASP HN 1 1
1097 1 1 1 1 64 GLU HB2 . 64 GLU HB2 1 1
1097 1 2 1 1 65 ASP HB2 . 65 ASP HB2 1 1
1098 1 1 1 1 64 GLU HB3 . 64 GLU HB3 1 1
1098 1 2 1 1 65 ASP H . 65 ASP HN 1 1
1099 1 1 1 1 64 GLU HB3 . 64 GLU HB3 1 1
1099 1 2 1 1 65 ASP HB2 . 65 ASP HB2 1 1
1100 1 1 1 1 64 GLU QG . 64 GLU QG 1 1
1100 1 2 1 1 65 ASP H . 65 ASP HN 1 1
1101 1 1 1 1 65 ASP H . 65 ASP HN 1 1
1101 1 2 1 1 65 ASP HB2 . 65 ASP HB2 1 1
1102 1 1 1 1 65 ASP H . 65 ASP HN 1 1
1102 1 2 1 1 65 ASP HB3 . 65 ASP HB3 1 1
1103 1 1 1 1 65 ASP H . 65 ASP HN 1 1
1103 1 2 1 1 67 GLY H . 67 GLY HN 1 1
1104 1 1 1 1 65 ASP HB2 . 65 ASP HB2 1 1
1104 1 2 1 1 66 ARG H . 66 ARG HN 1 1
1105 1 1 1 1 65 ASP HB2 . 65 ASP HB2 1 1
1105 1 2 1 1 67 GLY H . 67 GLY HN 1 1
1106 1 1 1 1 65 ASP HB3 . 65 ASP HB3 1 1
1106 1 2 1 1 66 ARG H . 66 ARG HN 1 1
1107 1 1 1 1 65 ASP HB3 . 65 ASP HB3 1 1
1107 1 2 1 1 67 GLY H . 67 GLY HN 1 1
1108 1 1 1 1 66 ARG H . 66 ARG HN 1 1
1108 1 2 1 1 66 ARG HB2 . 66 ARG HB2 1 1
1109 1 1 1 1 66 ARG H . 66 ARG HN 1 1
1109 1 2 1 1 66 ARG QB . 66 ARG QB 1 1
1110 1 1 1 1 66 ARG H . 66 ARG HN 1 1
1110 1 2 1 1 66 ARG HB3 . 66 ARG HB3 1 1
1111 1 1 1 1 66 ARG H . 66 ARG HN 1 1
1111 1 2 1 1 66 ARG QD . 66 ARG QD 1 1
1112 1 1 1 1 66 ARG H . 66 ARG HN 1 1
1112 1 2 1 1 66 ARG HG2 . 66 ARG HG2 1 1
1113 1 1 1 1 66 ARG H . 66 ARG HN 1 1
1113 1 2 1 1 66 ARG QG . 66 ARG QG 1 1
1114 1 1 1 1 66 ARG H . 66 ARG HN 1 1
1114 1 2 1 1 66 ARG HG3 . 66 ARG HG3 1 1
1115 1 1 1 1 66 ARG H . 66 ARG HN 1 1
1115 1 2 1 1 67 GLY H . 67 GLY HN 1 1
1116 1 1 1 1 66 ARG H . 66 ARG HN 1 1
1116 1 2 1 1 67 GLY HA2 . 67 GLY HA1 1 1
1117 1 1 1 1 66 ARG H . 66 ARG HN 1 1
1117 1 2 1 1 67 GLY HA3 . 67 GLY HA2 1 1
1118 1 1 1 1 66 ARG HA . 66 ARG HA 1 1
1118 1 2 1 1 66 ARG QD . 66 ARG QD 1 1
1119 1 1 1 1 66 ARG HA . 66 ARG HA 1 1
1119 1 2 1 1 66 ARG HG2 . 66 ARG HG2 1 1
1120 1 1 1 1 66 ARG HA . 66 ARG HA 1 1
1120 1 2 1 1 66 ARG QG . 66 ARG QG 1 1
1121 1 1 1 1 66 ARG HA . 66 ARG HA 1 1
1121 1 2 1 1 66 ARG HG3 . 66 ARG HG3 1 1
1122 1 1 1 1 66 ARG HA . 66 ARG HA 1 1
1122 1 2 1 1 67 GLY H . 67 GLY HN 1 1
1123 1 1 1 1 66 ARG QB . 66 ARG QB 1 1
1123 1 2 1 1 66 ARG QD . 66 ARG QD 1 1
1124 1 1 1 1 66 ARG QB . 66 ARG QB 1 1
1124 1 2 1 1 67 GLY H . 67 GLY HN 1 1
1125 1 1 1 1 66 ARG HB2 . 66 ARG HB2 1 1
1125 1 2 1 1 66 ARG QD . 66 ARG QD 1 1
1126 1 1 1 1 66 ARG HB2 . 66 ARG HB2 1 1
1126 1 2 1 1 67 GLY H . 67 GLY HN 1 1
1127 1 1 1 1 66 ARG HB3 . 66 ARG HB3 1 1
1127 1 2 1 1 66 ARG QD . 66 ARG QD 1 1
1128 1 1 1 1 66 ARG HB3 . 66 ARG HB3 1 1
1128 1 2 1 1 67 GLY H . 67 GLY HN 1 1
1129 1 1 1 1 66 ARG QG . 66 ARG QG 1 1
1129 1 2 1 1 67 GLY H . 67 GLY HN 1 1
1130 1 1 1 1 67 GLY H . 67 GLY HN 1 1
1130 1 2 1 1 67 GLY HA2 . 67 GLY HA1 1 1
1131 1 1 1 1 67 GLY H . 67 GLY HN 1 1
1131 1 2 1 1 67 GLY HA3 . 67 GLY HA2 1 1
1132 1 1 1 1 67 GLY HA2 . 67 GLY HA1 1 1
1132 1 2 1 1 68 ARG H . 68 ARG HN 1 1
1133 1 1 1 1 67 GLY HA2 . 67 GLY HA1 1 1
1133 1 2 1 1 68 ARG QB . 68 ARG QB 1 1
1134 1 1 1 1 67 GLY HA3 . 67 GLY HA2 1 1
1134 1 2 1 1 68 ARG H . 68 ARG HN 1 1
1135 1 1 1 1 68 ARG H . 68 ARG HN 1 1
1135 1 2 1 1 68 ARG HB2 . 68 ARG HB2 1 1
1136 1 1 1 1 68 ARG H . 68 ARG HN 1 1
1136 1 2 1 1 68 ARG HB3 . 68 ARG HB3 1 1
1137 1 1 1 1 68 ARG H . 68 ARG HN 1 1
1137 1 2 1 1 68 ARG QD . 68 ARG QD 1 1
1138 1 1 1 1 68 ARG H . 68 ARG HN 1 1
1138 1 2 1 1 68 ARG QG . 68 ARG QG 1 1
1139 1 1 1 1 68 ARG H . 68 ARG HN 1 1
1139 1 2 1 1 69 HIS H . 69 HIS HN 1 1
1140 1 1 1 1 68 ARG HA . 68 ARG HA 1 1
1140 1 2 1 1 68 ARG QD . 68 ARG QD 1 1
1141 1 1 1 1 68 ARG HA . 68 ARG HA 1 1
1141 1 2 1 1 69 HIS H . 69 HIS HN 1 1
1142 1 1 1 1 68 ARG HA . 68 ARG HA 1 1
1142 1 2 1 1 69 HIS HD2 . 69 HIS HD2 1 1
1143 1 1 1 1 68 ARG QB . 68 ARG QB 1 1
1143 1 2 1 1 68 ARG HE . 68 ARG HE 1 1
1144 1 1 1 1 68 ARG QB . 68 ARG QB 1 1
1144 1 2 1 1 69 HIS H . 69 HIS HN 1 1
1145 1 1 1 1 68 ARG HB2 . 68 ARG HB2 1 1
1145 1 2 1 1 68 ARG QD . 68 ARG QD 1 1
1146 1 1 1 1 68 ARG HB3 . 68 ARG HB3 1 1
1146 1 2 1 1 68 ARG QD . 68 ARG QD 1 1
1147 1 1 1 1 68 ARG QD . 68 ARG QD 1 1
1147 1 2 1 1 69 HIS HA . 69 HIS HA 1 1
1148 1 1 1 1 68 ARG QD . 68 ARG QD 1 1
1148 1 2 1 1 70 VAL QG . 70 VAL QQG 1 1
1149 1 1 1 1 68 ARG QG . 68 ARG QG 1 1
1149 1 2 1 1 69 HIS H . 69 HIS HN 1 1
1150 1 1 1 1 69 HIS H . 69 HIS HN 1 1
1150 1 2 1 1 69 HIS HB2 . 69 HIS HB2 1 1
1151 1 1 1 1 69 HIS H . 69 HIS HN 1 1
1151 1 2 1 1 69 HIS HB3 . 69 HIS HB3 1 1
1152 1 1 1 1 69 HIS H . 69 HIS HN 1 1
1152 1 2 1 1 69 HIS HD2 . 69 HIS HD2 1 1
1153 1 1 1 1 69 HIS H . 69 HIS HN 1 1
1153 1 2 1 1 70 VAL H . 70 VAL HN 1 1
1154 1 1 1 1 69 HIS H . 69 HIS HN 1 1
1154 1 2 1 1 70 VAL QG . 70 VAL QQG 1 1
1155 1 1 1 1 69 HIS HA . 69 HIS HA 1 1
1155 1 2 1 1 70 VAL H . 70 VAL HN 1 1
1156 1 1 1 1 69 HIS HA . 69 HIS HA 1 1
1156 1 2 1 1 70 VAL HB . 70 VAL HB 1 1
1157 1 1 1 1 69 HIS HA . 69 HIS HA 1 1
1157 1 2 1 1 70 VAL QG . 70 VAL QQG 1 1
1158 1 1 1 1 69 HIS HB2 . 69 HIS HB2 1 1
1158 1 2 1 1 69 HIS HD2 . 69 HIS HD2 1 1
1159 1 1 1 1 69 HIS HB2 . 69 HIS HB2 1 1
1159 1 2 1 1 70 VAL H . 70 VAL HN 1 1
1160 1 1 1 1 69 HIS HB3 . 69 HIS HB3 1 1
1160 1 2 1 1 70 VAL H . 70 VAL HN 1 1
1161 1 1 1 1 69 HIS HD2 . 69 HIS HD2 1 1
1161 1 2 1 1 70 VAL H . 70 VAL HN 1 1
1162 1 1 1 1 70 VAL H . 70 VAL HN 1 1
1162 1 2 1 1 70 VAL HB . 70 VAL HB 1 1
1163 1 1 1 1 70 VAL H . 70 VAL HN 1 1
1163 1 2 1 1 70 VAL QG . 70 VAL QQG 1 1
1164 1 1 1 1 70 VAL H . 70 VAL HN 1 1
1164 1 2 1 1 71 VAL H . 71 VAL HN 1 1
1165 1 1 1 1 70 VAL H . 70 VAL HN 1 1
1165 1 2 1 1 71 VAL MG2 . 71 VAL QG2 1 1
1166 1 1 1 1 70 VAL HB . 70 VAL HB 1 1
1166 1 2 1 1 71 VAL H . 71 VAL HN 1 1
1167 1 1 1 1 70 VAL QG . 70 VAL QQG 1 1
1167 1 2 1 1 71 VAL H . 71 VAL HN 1 1
1168 1 1 1 1 71 VAL H . 71 VAL HN 1 1
1168 1 2 1 1 71 VAL HB . 71 VAL HB 1 1
1169 1 1 1 1 71 VAL H . 71 VAL HN 1 1
1169 1 2 1 1 71 VAL MG2 . 71 VAL QG2 1 1
1170 1 1 1 1 71 VAL H . 71 VAL HN 1 1
1170 1 2 1 1 72 ASP H . 72 ASP HN 1 1
1171 1 1 1 1 71 VAL H . 71 VAL HN 1 1
1171 1 2 1 1 74 ILE MD . 74 ILE QD1 1 1
1172 1 1 1 1 71 VAL HA . 71 VAL HA 1 1
1172 1 2 1 1 71 VAL MG1 . 71 VAL QG1 1 1
1173 1 1 1 1 71 VAL HA . 71 VAL HA 1 1
1173 1 2 1 1 71 VAL MG2 . 71 VAL QG2 1 1
1174 1 1 1 1 71 VAL HA . 71 VAL HA 1 1
1174 1 2 1 1 72 ASP H . 72 ASP HN 1 1
1175 1 1 1 1 71 VAL HB . 71 VAL HB 1 1
1175 1 2 1 1 72 ASP H . 72 ASP HN 1 1
1176 1 1 1 1 71 VAL HB . 71 VAL HB 1 1
1176 1 2 1 1 74 ILE MD . 74 ILE QD1 1 1
1177 1 1 1 1 71 VAL HB . 71 VAL HB 1 1
1177 1 2 1 1 81 TRP HE1 . 81 TRP HE1 1 1
1178 1 1 1 1 71 VAL HB . 71 VAL HB 1 1
1178 1 2 1 1 83 LEU MD2 . 83 LEU QD2 1 1
1179 1 1 1 1 71 VAL MG1 . 71 VAL QG1 1 1
1179 1 2 1 1 72 ASP H . 72 ASP HN 1 1
1180 1 1 1 1 71 VAL MG1 . 71 VAL QG1 1 1
1180 1 2 1 1 74 ILE H . 74 ILE HN 1 1
1181 1 1 1 1 71 VAL MG1 . 71 VAL QG1 1 1
1181 1 2 1 1 74 ILE MD . 74 ILE QD1 1 1
1182 1 1 1 1 71 VAL MG1 . 71 VAL QG1 1 1
1182 1 2 1 1 74 ILE HG12 . 74 ILE HG12 1 1
1183 1 1 1 1 71 VAL MG1 . 71 VAL QG1 1 1
1183 1 2 1 1 74 ILE HG13 . 74 ILE HG13 1 1
1184 1 1 1 1 71 VAL MG1 . 71 VAL QG1 1 1
1184 1 2 1 1 81 TRP HD1 . 81 TRP HD1 1 1
1185 1 1 1 1 71 VAL MG1 . 71 VAL QG1 1 1
1185 1 2 1 1 81 TRP HE1 . 81 TRP HE1 1 1
1186 1 1 1 1 71 VAL MG1 . 71 VAL QG1 1 1
1186 1 2 1 1 81 TRP HH2 . 81 TRP HH2 1 1
1187 1 1 1 1 71 VAL MG1 . 71 VAL QG1 1 1
1187 1 2 1 1 81 TRP HZ2 . 81 TRP HZ2 1 1
1188 1 1 1 1 71 VAL MG1 . 71 VAL QG1 1 1
1188 1 2 1 1 82 ASP H . 82 ASP HN 1 1
1189 1 1 1 1 71 VAL MG2 . 71 VAL QG2 1 1
1189 1 2 1 1 72 ASP H . 72 ASP HN 1 1
1190 1 1 1 1 71 VAL MG2 . 71 VAL QG2 1 1
1190 1 2 1 1 74 ILE MD . 74 ILE QD1 1 1
1191 1 1 1 1 71 VAL MG2 . 71 VAL QG2 1 1
1191 1 2 1 1 81 TRP HD1 . 81 TRP HD1 1 1
1192 1 1 1 1 71 VAL MG2 . 71 VAL QG2 1 1
1192 1 2 1 1 81 TRP HE1 . 81 TRP HE1 1 1
1193 1 1 1 1 71 VAL MG2 . 71 VAL QG2 1 1
1193 1 2 1 1 83 LEU HA . 83 LEU HA 1 1
1194 1 1 1 1 71 VAL MG2 . 71 VAL QG2 1 1
1194 1 2 1 1 83 LEU MD1 . 83 LEU QD1 1 1
1195 1 1 1 1 71 VAL MG2 . 71 VAL QG2 1 1
1195 1 2 1 1 83 LEU MD2 . 83 LEU QD2 1 1
1196 1 1 1 1 72 ASP H . 72 ASP HN 1 1
1196 1 2 1 1 72 ASP HB2 . 72 ASP HB2 1 1
1197 1 1 1 1 72 ASP H . 72 ASP HN 1 1
1197 1 2 1 1 72 ASP QB . 72 ASP QB 1 1
1198 1 1 1 1 72 ASP H . 72 ASP HN 1 1
1198 1 2 1 1 72 ASP HB3 . 72 ASP HB3 1 1
1199 1 1 1 1 72 ASP H . 72 ASP HN 1 1
1199 1 2 1 1 73 GLY H . 73 GLY HN 1 1
1200 1 1 1 1 72 ASP QB . 72 ASP QB 1 1
1200 1 2 1 1 73 GLY H . 73 GLY HN 1 1
1201 1 1 1 1 72 ASP HB2 . 72 ASP HB2 1 1
1201 1 2 1 1 73 GLY H . 73 GLY HN 1 1
1202 1 1 1 1 72 ASP HB3 . 72 ASP HB3 1 1
1202 1 2 1 1 73 GLY H . 73 GLY HN 1 1
1203 1 1 1 1 73 GLY H . 73 GLY HN 1 1
1203 1 2 1 1 74 ILE H . 74 ILE HN 1 1
1204 1 1 1 1 74 ILE H . 74 ILE HN 1 1
1204 1 2 1 1 74 ILE HB . 74 ILE HB 1 1
1205 1 1 1 1 74 ILE H . 74 ILE HN 1 1
1205 1 2 1 1 74 ILE MD . 74 ILE QD1 1 1
1206 1 1 1 1 74 ILE H . 74 ILE HN 1 1
1206 1 2 1 1 74 ILE HG12 . 74 ILE HG12 1 1
1207 1 1 1 1 74 ILE H . 74 ILE HN 1 1
1207 1 2 1 1 74 ILE HG13 . 74 ILE HG13 1 1
1208 1 1 1 1 74 ILE H . 74 ILE HN 1 1
1208 1 2 1 1 74 ILE MG . 74 ILE QG2 1 1
1209 1 1 1 1 74 ILE H . 74 ILE HN 1 1
1209 1 2 1 1 75 SER H . 75 SER HN 1 1
1210 1 1 1 1 74 ILE HA . 74 ILE HA 1 1
1210 1 2 1 1 74 ILE MD . 74 ILE QD1 1 1
1211 1 1 1 1 74 ILE HA . 74 ILE HA 1 1
1211 1 2 1 1 74 ILE HG12 . 74 ILE HG12 1 1
1212 1 1 1 1 74 ILE HA . 74 ILE HA 1 1
1212 1 2 1 1 74 ILE HG13 . 74 ILE HG13 1 1
1213 1 1 1 1 74 ILE HA . 74 ILE HA 1 1
1213 1 2 1 1 74 ILE MG . 74 ILE QG2 1 1
1214 1 1 1 1 74 ILE HA . 74 ILE HA 1 1
1214 1 2 1 1 75 SER H . 75 SER HN 1 1
1215 1 1 1 1 74 ILE HA . 74 ILE HA 1 1
1215 1 2 1 1 75 SER QB . 75 SER QB 1 1
1216 1 1 1 1 74 ILE HA . 74 ILE HA 1 1
1216 1 2 1 1 81 TRP HE3 . 81 TRP HE3 1 1
1217 1 1 1 1 74 ILE HB . 74 ILE HB 1 1
1217 1 2 1 1 74 ILE MD . 74 ILE QD1 1 1
1218 1 1 1 1 74 ILE HB . 74 ILE HB 1 1
1218 1 2 1 1 75 SER H . 75 SER HN 1 1
1219 1 1 1 1 74 ILE MD . 74 ILE QD1 1 1
1219 1 2 1 1 74 ILE MG . 74 ILE QG2 1 1
1220 1 1 1 1 74 ILE MD . 74 ILE QD1 1 1
1220 1 2 1 1 75 SER H . 75 SER HN 1 1
1221 1 1 1 1 74 ILE MD . 74 ILE QD1 1 1
1221 1 2 1 1 81 TRP HB2 . 81 TRP HB2 1 1
1222 1 1 1 1 74 ILE MD . 74 ILE QD1 1 1
1222 1 2 1 1 81 TRP HB3 . 81 TRP HB3 1 1
1223 1 1 1 1 74 ILE MD . 74 ILE QD1 1 1
1223 1 2 1 1 81 TRP HD1 . 81 TRP HD1 1 1
1224 1 1 1 1 74 ILE MD . 74 ILE QD1 1 1
1224 1 2 1 1 81 TRP HE1 . 81 TRP HE1 1 1
1225 1 1 1 1 74 ILE MD . 74 ILE QD1 1 1
1225 1 2 1 1 81 TRP HE3 . 81 TRP HE3 1 1
1226 1 1 1 1 74 ILE MD . 74 ILE QD1 1 1
1226 1 2 1 1 81 TRP HZ3 . 81 TRP HZ3 1 1
1227 1 1 1 1 74 ILE HG12 . 74 ILE HG12 1 1
1227 1 2 1 1 74 ILE MG . 74 ILE QG2 1 1
1228 1 1 1 1 74 ILE HG12 . 74 ILE HG12 1 1
1228 1 2 1 1 75 SER H . 75 SER HN 1 1
1229 1 1 1 1 74 ILE HG12 . 74 ILE HG12 1 1
1229 1 2 1 1 81 TRP HH2 . 81 TRP HH2 1 1
1230 1 1 1 1 74 ILE HG13 . 74 ILE HG13 1 1
1230 1 2 1 1 74 ILE MG . 74 ILE QG2 1 1
1231 1 1 1 1 74 ILE HG13 . 74 ILE HG13 1 1
1231 1 2 1 1 75 SER H . 75 SER HN 1 1
1232 1 1 1 1 74 ILE MG . 74 ILE QG2 1 1
1232 1 2 1 1 75 SER H . 75 SER HN 1 1
1233 1 1 1 1 74 ILE MG . 74 ILE QG2 1 1
1233 1 2 1 1 75 SER QB . 75 SER QB 1 1
1234 1 1 1 1 74 ILE MG . 74 ILE QG2 1 1
1234 1 2 1 1 78 HIS H . 78 HIS HN 1 1
1235 1 1 1 1 74 ILE MG . 74 ILE QG2 1 1
1235 1 2 1 1 78 HIS HA . 78 HIS HA 1 1
1236 1 1 1 1 74 ILE MG . 74 ILE QG2 1 1
1236 1 2 1 1 78 HIS QB . 78 HIS QB 1 1
1237 1 1 1 1 74 ILE MG . 74 ILE QG2 1 1
1237 1 2 1 1 78 HIS HD2 . 78 HIS HD2 1 1
1238 1 1 1 1 74 ILE MG . 74 ILE QG2 1 1
1238 1 2 1 1 80 SER H . 80 SER HN 1 1
1239 1 1 1 1 74 ILE MG . 74 ILE QG2 1 1
1239 1 2 1 1 81 TRP HA . 81 TRP HA 1 1
1240 1 1 1 1 74 ILE MG . 74 ILE QG2 1 1
1240 1 2 1 1 81 TRP HB2 . 81 TRP HB2 1 1
1241 1 1 1 1 74 ILE MG . 74 ILE QG2 1 1
1241 1 2 1 1 81 TRP HE3 . 81 TRP HE3 1 1
1242 1 1 1 1 74 ILE MG . 74 ILE QG2 1 1
1242 1 2 1 1 81 TRP HH2 . 81 TRP HH2 1 1
1243 1 1 1 1 74 ILE MG . 74 ILE QG2 1 1
1243 1 2 1 1 81 TRP HZ3 . 81 TRP HZ3 1 1
1244 1 1 1 1 75 SER H . 75 SER HN 1 1
1244 1 2 1 1 75 SER HB2 . 75 SER HB2 1 1
1245 1 1 1 1 75 SER H . 75 SER HN 1 1
1245 1 2 1 1 75 SER QB . 75 SER QB 1 1
1246 1 1 1 1 75 SER H . 75 SER HN 1 1
1246 1 2 1 1 75 SER HB3 . 75 SER HB3 1 1
1247 1 1 1 1 75 SER H . 75 SER HN 1 1
1247 1 2 1 1 76 ARG H . 76 ARG HN 1 1
1248 1 1 1 1 75 SER H . 75 SER HN 1 1
1248 1 2 1 1 78 HIS HD2 . 78 HIS HD2 1 1
1249 1 1 1 1 75 SER H . 75 SER HN 1 1
1249 1 2 1 1 81 TRP HE3 . 81 TRP HE3 1 1
1250 1 1 1 1 75 SER HA . 75 SER HA 1 1
1250 1 2 1 1 76 ARG H . 76 ARG HN 1 1
1251 1 1 1 1 75 SER QB . 75 SER QB 1 1
1251 1 2 1 1 76 ARG H . 76 ARG HN 1 1
1252 1 1 1 1 75 SER QB . 75 SER QB 1 1
1252 1 2 1 1 76 ARG QG . 76 ARG QG 1 1
1253 1 1 1 1 75 SER QB . 75 SER QB 1 1
1253 1 2 1 1 77 GLU H . 77 GLU HN 1 1
1254 1 1 1 1 75 SER QB . 75 SER QB 1 1
1254 1 2 1 1 77 GLU QG . 77 GLU QG 1 1
1255 1 1 1 1 75 SER QB . 75 SER QB 1 1
1255 1 2 1 1 78 HIS H . 78 HIS HN 1 1
1256 1 1 1 1 75 SER QB . 75 SER QB 1 1
1256 1 2 1 1 78 HIS HD2 . 78 HIS HD2 1 1
1257 1 1 1 1 75 SER HB2 . 75 SER HB2 1 1
1257 1 2 1 1 76 ARG H . 76 ARG HN 1 1
1258 1 1 1 1 75 SER HB2 . 75 SER HB2 1 1
1258 1 2 1 1 78 HIS HD2 . 78 HIS HD2 1 1
1259 1 1 1 1 75 SER HB3 . 75 SER HB3 1 1
1259 1 2 1 1 76 ARG H . 76 ARG HN 1 1
1260 1 1 1 1 75 SER HB3 . 75 SER HB3 1 1
1260 1 2 1 1 78 HIS HD2 . 78 HIS HD2 1 1
1261 1 1 1 1 76 ARG H . 76 ARG HN 1 1
1261 1 2 1 1 76 ARG HB2 . 76 ARG HB2 1 1
1262 1 1 1 1 76 ARG H . 76 ARG HN 1 1
1262 1 2 1 1 76 ARG QB . 76 ARG QB 1 1
1263 1 1 1 1 76 ARG H . 76 ARG HN 1 1
1263 1 2 1 1 76 ARG HB3 . 76 ARG HB3 1 1
1264 1 1 1 1 76 ARG H . 76 ARG HN 1 1
1264 1 2 1 1 76 ARG QD . 76 ARG QD 1 1
1265 1 1 1 1 76 ARG H . 76 ARG HN 1 1
1265 1 2 1 1 76 ARG HG2 . 76 ARG HG2 1 1
1266 1 1 1 1 76 ARG H . 76 ARG HN 1 1
1266 1 2 1 1 76 ARG HG3 . 76 ARG HG3 1 1
1267 1 1 1 1 76 ARG H . 76 ARG HN 1 1
1267 1 2 1 1 77 GLU H . 77 GLU HN 1 1
1268 1 1 1 1 76 ARG HA . 76 ARG HA 1 1
1268 1 2 1 1 76 ARG QD . 76 ARG QD 1 1
1269 1 1 1 1 76 ARG HA . 76 ARG HA 1 1
1269 1 2 1 1 76 ARG HG2 . 76 ARG HG2 1 1
1270 1 1 1 1 76 ARG HA . 76 ARG HA 1 1
1270 1 2 1 1 76 ARG HG3 . 76 ARG HG3 1 1
1271 1 1 1 1 76 ARG HA . 76 ARG HA 1 1
1271 1 2 1 1 78 HIS H . 78 HIS HN 1 1
1272 1 1 1 1 76 ARG QB . 76 ARG QB 1 1
1272 1 2 1 1 76 ARG QD . 76 ARG QD 1 1
1273 1 1 1 1 76 ARG QB . 76 ARG QB 1 1
1273 1 2 1 1 78 HIS H . 78 HIS HN 1 1
1274 1 1 1 1 76 ARG HB2 . 76 ARG HB2 1 1
1274 1 2 1 1 76 ARG QD . 76 ARG QD 1 1
1275 1 1 1 1 76 ARG HB3 . 76 ARG HB3 1 1
1275 1 2 1 1 76 ARG QD . 76 ARG QD 1 1
1276 1 1 1 1 76 ARG QD . 76 ARG QD 1 1
1276 1 2 1 1 77 GLU H . 77 GLU HN 1 1
1277 1 1 1 1 76 ARG QD . 76 ARG QD 1 1
1277 1 2 1 1 77 GLU QG . 77 GLU QG 1 1
1278 1 1 1 1 76 ARG QG . 76 ARG QG 1 1
1278 1 2 1 1 77 GLU H . 77 GLU HN 1 1
1279 1 1 1 1 76 ARG QG . 76 ARG QG 1 1
1279 1 2 1 1 77 GLU QG . 77 GLU QG 1 1
1280 1 1 1 1 76 ARG QG . 76 ARG QG 1 1
1280 1 2 1 1 78 HIS H . 78 HIS HN 1 1
1281 1 1 1 1 76 ARG HG2 . 76 ARG HG2 1 1
1281 1 2 1 1 77 GLU H . 77 GLU HN 1 1
1282 1 1 1 1 76 ARG HG3 . 76 ARG HG3 1 1
1282 1 2 1 1 77 GLU H . 77 GLU HN 1 1
1283 1 1 1 1 77 GLU H . 77 GLU HN 1 1
1283 1 2 1 1 77 GLU HB2 . 77 GLU HB2 1 1
1284 1 1 1 1 77 GLU H . 77 GLU HN 1 1
1284 1 2 1 1 77 GLU QB . 77 GLU QB 1 1
1285 1 1 1 1 77 GLU H . 77 GLU HN 1 1
1285 1 2 1 1 77 GLU HB3 . 77 GLU HB3 1 1
1286 1 1 1 1 77 GLU H . 77 GLU HN 1 1
1286 1 2 1 1 77 GLU QG . 77 GLU QG 1 1
1287 1 1 1 1 77 GLU H . 77 GLU HN 1 1
1287 1 2 1 1 78 HIS H . 78 HIS HN 1 1
1288 1 1 1 1 77 GLU H . 77 GLU HN 1 1
1288 1 2 1 1 78 HIS HA . 78 HIS HA 1 1
1289 1 1 1 1 77 GLU H . 77 GLU HN 1 1
1289 1 2 1 1 78 HIS QB . 78 HIS QB 1 1
1290 1 1 1 1 77 GLU HA . 77 GLU HA 1 1
1290 1 2 1 1 77 GLU HG2 . 77 GLU HG2 1 1
1291 1 1 1 1 77 GLU HA . 77 GLU HA 1 1
1291 1 2 1 1 77 GLU HG3 . 77 GLU HG3 1 1
1292 1 1 1 1 77 GLU QB . 77 GLU QB 1 1
1292 1 2 1 1 78 HIS H . 78 HIS HN 1 1
1293 1 1 1 1 77 GLU HB2 . 77 GLU HB2 1 1
1293 1 2 1 1 78 HIS H . 78 HIS HN 1 1
1294 1 1 1 1 77 GLU HB3 . 77 GLU HB3 1 1
1294 1 2 1 1 78 HIS H . 78 HIS HN 1 1
1295 1 1 1 1 77 GLU QG . 77 GLU QG 1 1
1295 1 2 1 1 78 HIS H . 78 HIS HN 1 1
1296 1 1 1 1 78 HIS H . 78 HIS HN 1 1
1296 1 2 1 1 78 HIS HB2 . 78 HIS HB2 1 1
1297 1 1 1 1 78 HIS H . 78 HIS HN 1 1
1297 1 2 1 1 78 HIS QB . 78 HIS QB 1 1
1298 1 1 1 1 78 HIS H . 78 HIS HN 1 1
1298 1 2 1 1 78 HIS HB3 . 78 HIS HB3 1 1
1299 1 1 1 1 78 HIS H . 78 HIS HN 1 1
1299 1 2 1 1 78 HIS HD2 . 78 HIS HD2 1 1
1300 1 1 1 1 78 HIS H . 78 HIS HN 1 1
1300 1 2 1 1 79 SER H . 79 SER HN 1 1
1301 1 1 1 1 78 HIS H . 78 HIS HN 1 1
1301 1 2 1 1 79 SER QB . 79 SER QB 1 1
1302 1 1 1 1 78 HIS H . 78 HIS HN 1 1
1302 1 2 1 1 80 SER H . 80 SER HN 1 1
1303 1 1 1 1 78 HIS HA . 78 HIS HA 1 1
1303 1 2 1 1 79 SER H . 79 SER HN 1 1
1304 1 1 1 1 78 HIS HA . 78 HIS HA 1 1
1304 1 2 1 1 80 SER H . 80 SER HN 1 1
1305 1 1 1 1 78 HIS QB . 78 HIS QB 1 1
1305 1 2 1 1 80 SER H . 80 SER HN 1 1
1306 1 1 1 1 79 SER H . 79 SER HN 1 1
1306 1 2 1 1 79 SER HB2 . 79 SER HB2 1 1
1307 1 1 1 1 79 SER H . 79 SER HN 1 1
1307 1 2 1 1 79 SER QB . 79 SER QB 1 1
1308 1 1 1 1 79 SER H . 79 SER HN 1 1
1308 1 2 1 1 79 SER HB3 . 79 SER HB3 1 1
1309 1 1 1 1 79 SER H . 79 SER HN 1 1
1309 1 2 1 1 80 SER H . 80 SER HN 1 1
1310 1 1 1 1 80 SER H . 80 SER HN 1 1
1310 1 2 1 1 80 SER QB . 80 SER QB 1 1
1311 1 1 1 1 80 SER H . 80 SER HN 1 1
1311 1 2 1 1 81 TRP H . 81 TRP HN 1 1
1312 1 1 1 1 80 SER HA . 80 SER HA 1 1
1312 1 2 1 1 81 TRP H . 81 TRP HN 1 1
1313 1 1 1 1 80 SER QB . 80 SER QB 1 1
1313 1 2 1 1 81 TRP H . 81 TRP HN 1 1
1314 1 1 1 1 80 SER QB . 80 SER QB 1 1
1314 1 2 1 1 81 TRP HB2 . 81 TRP HB2 1 1
1315 1 1 1 1 81 TRP H . 81 TRP HN 1 1
1315 1 2 1 1 81 TRP HB2 . 81 TRP HB2 1 1
1316 1 1 1 1 81 TRP H . 81 TRP HN 1 1
1316 1 2 1 1 81 TRP HB3 . 81 TRP HB3 1 1
1317 1 1 1 1 81 TRP H . 81 TRP HN 1 1
1317 1 2 1 1 82 ASP H . 82 ASP HN 1 1
1318 1 1 1 1 81 TRP H . 81 TRP HN 1 1
1318 1 2 1 1 82 ASP HA . 82 ASP HA 1 1
1319 1 1 1 1 81 TRP HA . 81 TRP HA 1 1
1319 1 2 1 1 81 TRP HZ3 . 81 TRP HZ3 1 1
1320 1 1 1 1 81 TRP HA . 81 TRP HA 1 1
1320 1 2 1 1 82 ASP H . 82 ASP HN 1 1
1321 1 1 1 1 81 TRP HB2 . 81 TRP HB2 1 1
1321 1 2 1 1 81 TRP HE3 . 81 TRP HE3 1 1
1322 1 1 1 1 81 TRP HB2 . 81 TRP HB2 1 1
1322 1 2 1 1 81 TRP HZ3 . 81 TRP HZ3 1 1
1323 1 1 1 1 81 TRP HB2 . 81 TRP HB2 1 1
1323 1 2 1 1 82 ASP H . 82 ASP HN 1 1
1324 1 1 1 1 81 TRP HB2 . 81 TRP HB2 1 1
1324 1 2 1 1 83 LEU MD2 . 83 LEU QD2 1 1
1325 1 1 1 1 81 TRP HB2 . 81 TRP HB2 1 1
1325 1 2 1 1 96 VAL MG2 . 96 VAL QG2 1 1
1326 1 1 1 1 81 TRP HB3 . 81 TRP HB3 1 1
1326 1 2 1 1 81 TRP HD1 . 81 TRP HD1 1 1
1327 1 1 1 1 81 TRP HB3 . 81 TRP HB3 1 1
1327 1 2 1 1 82 ASP H . 82 ASP HN 1 1
1328 1 1 1 1 81 TRP HD1 . 81 TRP HD1 1 1
1328 1 2 1 1 82 ASP H . 82 ASP HN 1 1
1329 1 1 1 1 81 TRP HD1 . 81 TRP HD1 1 1
1329 1 2 1 1 83 LEU H . 83 LEU HN 1 1
1330 1 1 1 1 81 TRP HD1 . 81 TRP HD1 1 1
1330 1 2 1 1 83 LEU HA . 83 LEU HA 1 1
1331 1 1 1 1 81 TRP HD1 . 81 TRP HD1 1 1
1331 1 2 1 1 83 LEU MD1 . 83 LEU QD1 1 1
1332 1 1 1 1 81 TRP HD1 . 81 TRP HD1 1 1
1332 1 2 1 1 83 LEU MD2 . 83 LEU QD2 1 1
1333 1 1 1 1 81 TRP HD1 . 81 TRP HD1 1 1
1333 1 2 1 1 83 LEU HG . 83 LEU HG 1 1
1334 1 1 1 1 81 TRP HD1 . 81 TRP HD1 1 1
1334 1 2 1 1 84 VAL H . 84 VAL HN 1 1
1335 1 1 1 1 81 TRP HE1 . 81 TRP HE1 1 1
1335 1 2 1 1 82 ASP H . 82 ASP HN 1 1
1336 1 1 1 1 81 TRP HE1 . 81 TRP HE1 1 1
1336 1 2 1 1 83 LEU HA . 83 LEU HA 1 1
1337 1 1 1 1 81 TRP HE1 . 81 TRP HE1 1 1
1337 1 2 1 1 83 LEU MD1 . 83 LEU QD1 1 1
1338 1 1 1 1 81 TRP HE1 . 81 TRP HE1 1 1
1338 1 2 1 1 83 LEU MD2 . 83 LEU QD2 1 1
1339 1 1 1 1 81 TRP HE1 . 81 TRP HE1 1 1
1339 1 2 1 1 84 VAL H . 84 VAL HN 1 1
1340 1 1 1 1 81 TRP HE3 . 81 TRP HE3 1 1
1340 1 2 1 1 82 ASP H . 82 ASP HN 1 1
1341 1 1 1 1 82 ASP H . 82 ASP HN 1 1
1341 1 2 1 1 82 ASP HB2 . 82 ASP HB2 1 1
1342 1 1 1 1 82 ASP H . 82 ASP HN 1 1
1342 1 2 1 1 82 ASP QB . 82 ASP QB 1 1
1343 1 1 1 1 82 ASP H . 82 ASP HN 1 1
1343 1 2 1 1 82 ASP HB3 . 82 ASP HB3 1 1
1344 1 1 1 1 82 ASP H . 82 ASP HN 1 1
1344 1 2 1 1 83 LEU H . 83 LEU HN 1 1
1345 1 1 1 1 82 ASP H . 82 ASP HN 1 1
1345 1 2 1 1 84 VAL MG1 . 84 VAL QG1 1 1
1346 1 1 1 1 82 ASP HA . 82 ASP HA 1 1
1346 1 2 1 1 83 LEU H . 83 LEU HN 1 1
1347 1 1 1 1 82 ASP HA . 82 ASP HA 1 1
1347 1 2 1 1 83 LEU HB2 . 83 LEU HB2 1 1
1348 1 1 1 1 82 ASP HA . 82 ASP HA 1 1
1348 1 2 1 1 83 LEU MD2 . 83 LEU QD2 1 1
1349 1 1 1 1 82 ASP HA . 82 ASP HA 1 1
1349 1 2 1 1 83 LEU HG . 83 LEU HG 1 1
1350 1 1 1 1 82 ASP HA . 82 ASP HA 1 1
1350 1 2 1 1 84 VAL MG1 . 84 VAL QG1 1 1
1351 1 1 1 1 82 ASP QB . 82 ASP QB 1 1
1351 1 2 1 1 83 LEU H . 83 LEU HN 1 1
1352 1 1 1 1 82 ASP QB . 82 ASP QB 1 1
1352 1 2 1 1 84 VAL MG1 . 84 VAL QG1 1 1
1353 1 1 1 1 82 ASP QB . 82 ASP QB 1 1
1353 1 2 1 1 84 VAL MG2 . 84 VAL QG2 1 1
1354 1 1 1 1 82 ASP HB2 . 82 ASP HB2 1 1
1354 1 2 1 1 84 VAL MG1 . 84 VAL QG1 1 1
1355 1 1 1 1 82 ASP HB3 . 82 ASP HB3 1 1
1355 1 2 1 1 84 VAL MG1 . 84 VAL QG1 1 1
1356 1 1 1 1 83 LEU H . 83 LEU HN 1 1
1356 1 2 1 1 83 LEU HB2 . 83 LEU HB2 1 1
1357 1 1 1 1 83 LEU H . 83 LEU HN 1 1
1357 1 2 1 1 83 LEU MD1 . 83 LEU QD1 1 1
1358 1 1 1 1 83 LEU H . 83 LEU HN 1 1
1358 1 2 1 1 83 LEU MD2 . 83 LEU QD2 1 1
1359 1 1 1 1 83 LEU H . 83 LEU HN 1 1
1359 1 2 1 1 83 LEU HG . 83 LEU HG 1 1
1360 1 1 1 1 83 LEU H . 83 LEU HN 1 1
1360 1 2 1 1 84 VAL H . 84 VAL HN 1 1
1361 1 1 1 1 83 LEU H . 83 LEU HN 1 1
1361 1 2 1 1 86 LEU MD1 . 86 LEU QD1 1 1
1362 1 1 1 1 83 LEU HA . 83 LEU HA 1 1
1362 1 2 1 1 83 LEU MD1 . 83 LEU QD1 1 1
1363 1 1 1 1 83 LEU HA . 83 LEU HA 1 1
1363 1 2 1 1 83 LEU MD2 . 83 LEU QD2 1 1
1364 1 1 1 1 83 LEU HA . 83 LEU HA 1 1
1364 1 2 1 1 84 VAL H . 84 VAL HN 1 1
1365 1 1 1 1 83 LEU HA . 83 LEU HA 1 1
1365 1 2 1 1 84 VAL MG2 . 84 VAL QG2 1 1
1366 1 1 1 1 83 LEU HB2 . 83 LEU HB2 1 1
1366 1 2 1 1 83 LEU MD1 . 83 LEU QD1 1 1
1367 1 1 1 1 83 LEU HB2 . 83 LEU HB2 1 1
1367 1 2 1 1 84 VAL H . 84 VAL HN 1 1
1368 1 1 1 1 83 LEU HB2 . 83 LEU HB2 1 1
1368 1 2 1 1 86 LEU MD1 . 86 LEU QD1 1 1
1369 1 1 1 1 83 LEU HB3 . 83 LEU HB3 1 1
1369 1 2 1 1 83 LEU MD1 . 83 LEU QD1 1 1
1370 1 1 1 1 83 LEU HB3 . 83 LEU HB3 1 1
1370 1 2 1 1 83 LEU MD2 . 83 LEU QD2 1 1
1371 1 1 1 1 83 LEU HB3 . 83 LEU HB3 1 1
1371 1 2 1 1 84 VAL H . 84 VAL HN 1 1
1372 1 1 1 1 83 LEU HB3 . 83 LEU HB3 1 1
1372 1 2 1 1 84 VAL MG2 . 84 VAL QG2 1 1
1373 1 1 1 1 83 LEU HB3 . 83 LEU HB3 1 1
1373 1 2 1 1 86 LEU MD1 . 86 LEU QD1 1 1
1374 1 1 1 1 83 LEU HB3 . 83 LEU HB3 1 1
1374 1 2 1 1 86 LEU MD2 . 86 LEU QD2 1 1
1375 1 1 1 1 83 LEU MD1 . 83 LEU QD1 1 1
1375 1 2 1 1 84 VAL H . 84 VAL HN 1 1
1376 1 1 1 1 83 LEU MD1 . 83 LEU QD1 1 1
1376 1 2 1 1 86 LEU MD1 . 86 LEU QD1 1 1
1377 1 1 1 1 83 LEU MD1 . 83 LEU QD1 1 1
1377 1 2 1 1 86 LEU MD2 . 86 LEU QD2 1 1
1378 1 1 1 1 83 LEU MD1 . 83 LEU QD1 1 1
1378 1 2 1 1 94 VAL HA . 94 VAL HA 1 1
1379 1 1 1 1 83 LEU MD1 . 83 LEU QD1 1 1
1379 1 2 1 1 94 VAL HB . 94 VAL HB 1 1
1380 1 1 1 1 83 LEU MD1 . 83 LEU QD1 1 1
1380 1 2 1 1 94 VAL MG1 . 94 VAL QG1 1 1
1381 1 1 1 1 83 LEU MD1 . 83 LEU QD1 1 1
1381 1 2 1 1 94 VAL MG2 . 94 VAL QG2 1 1
1382 1 1 1 1 83 LEU MD1 . 83 LEU QD1 1 1
1382 1 2 1 1 113 VAL MG2 . 113 VAL QG2 1 1
1383 1 1 1 1 83 LEU MD2 . 83 LEU QD2 1 1
1383 1 2 1 1 84 VAL H . 84 VAL HN 1 1
1384 1 1 1 1 83 LEU MD2 . 83 LEU QD2 1 1
1384 1 2 1 1 86 LEU MD1 . 86 LEU QD1 1 1
1385 1 1 1 1 83 LEU MD2 . 83 LEU QD2 1 1
1385 1 2 1 1 86 LEU MD2 . 86 LEU QD2 1 1
1386 1 1 1 1 83 LEU HG . 83 LEU HG 1 1
1386 1 2 1 1 86 LEU MD1 . 86 LEU QD1 1 1
1387 1 1 1 1 84 VAL H . 84 VAL HN 1 1
1387 1 2 1 1 84 VAL HB . 84 VAL HB 1 1
1388 1 1 1 1 84 VAL H . 84 VAL HN 1 1
1388 1 2 1 1 84 VAL MG1 . 84 VAL QG1 1 1
1389 1 1 1 1 84 VAL H . 84 VAL HN 1 1
1389 1 2 1 1 84 VAL MG2 . 84 VAL QG2 1 1
1390 1 1 1 1 84 VAL H . 84 VAL HN 1 1
1390 1 2 1 1 85 GLY H . 85 GLY HN 1 1
1391 1 1 1 1 84 VAL H . 84 VAL HN 1 1
1391 1 2 1 1 86 LEU MD1 . 86 LEU QD1 1 1
1392 1 1 1 1 84 VAL H . 84 VAL HN 1 1
1392 1 2 1 1 86 LEU MD2 . 86 LEU QD2 1 1
1393 1 1 1 1 84 VAL HB . 84 VAL HB 1 1
1393 1 2 1 1 85 GLY H . 85 GLY HN 1 1
1394 1 1 1 1 84 VAL MG1 . 84 VAL QG1 1 1
1394 1 2 1 1 85 GLY H . 85 GLY HN 1 1
1395 1 1 1 1 84 VAL MG1 . 84 VAL QG1 1 1
1395 1 2 1 1 85 GLY QA . 85 GLY QA 1 1
1396 1 1 1 1 84 VAL MG2 . 84 VAL QG2 1 1
1396 1 2 1 1 85 GLY H . 85 GLY HN 1 1
1397 1 1 1 1 84 VAL MG2 . 84 VAL QG2 1 1
1397 1 2 1 1 85 GLY QA . 85 GLY QA 1 1
1398 1 1 1 1 84 VAL MG2 . 84 VAL QG2 1 1
1398 1 2 1 1 86 LEU MD2 . 86 LEU QD2 1 1
1399 1 1 1 1 85 GLY H . 85 GLY HN 1 1
1399 1 2 1 1 86 LEU H . 86 LEU HN 1 1
1400 1 1 1 1 85 GLY H . 85 GLY HN 1 1
1400 1 2 1 1 86 LEU MD1 . 86 LEU QD1 1 1
1401 1 1 1 1 85 GLY H . 85 GLY HN 1 1
1401 1 2 1 1 86 LEU MD2 . 86 LEU QD2 1 1
1402 1 1 1 1 85 GLY H . 85 GLY HN 1 1
1402 1 2 1 1 86 LEU HG . 86 LEU HG 1 1
1403 1 1 1 1 86 LEU H . 86 LEU HN 1 1
1403 1 2 1 1 86 LEU HB2 . 86 LEU HB2 1 1
1404 1 1 1 1 86 LEU H . 86 LEU HN 1 1
1404 1 2 1 1 86 LEU MD1 . 86 LEU QD1 1 1
1405 1 1 1 1 86 LEU H . 86 LEU HN 1 1
1405 1 2 1 1 86 LEU MD2 . 86 LEU QD2 1 1
1406 1 1 1 1 86 LEU H . 86 LEU HN 1 1
1406 1 2 1 1 86 LEU HG . 86 LEU HG 1 1
1407 1 1 1 1 86 LEU HA . 86 LEU HA 1 1
1407 1 2 1 1 86 LEU MD1 . 86 LEU QD1 1 1
1408 1 1 1 1 86 LEU HA . 86 LEU HA 1 1
1408 1 2 1 1 86 LEU MD2 . 86 LEU QD2 1 1
1409 1 1 1 1 86 LEU HA . 86 LEU HA 1 1
1409 1 2 1 1 87 GLU H . 87 GLU HN 1 1
1410 1 1 1 1 86 LEU HB2 . 86 LEU HB2 1 1
1410 1 2 1 1 87 GLU H . 87 GLU HN 1 1
1411 1 1 1 1 86 LEU HB3 . 86 LEU HB3 1 1
1411 1 2 1 1 86 LEU MD1 . 86 LEU QD1 1 1
1412 1 1 1 1 86 LEU HB3 . 86 LEU HB3 1 1
1412 1 2 1 1 86 LEU MD2 . 86 LEU QD2 1 1
1413 1 1 1 1 86 LEU HB3 . 86 LEU HB3 1 1
1413 1 2 1 1 87 GLU H . 87 GLU HN 1 1
1414 1 1 1 1 86 LEU MD1 . 86 LEU QD1 1 1
1414 1 2 1 1 92 TYR QD . 92 TYR QD 1 1
1415 1 1 1 1 86 LEU MD1 . 86 LEU QD1 1 1
1415 1 2 1 1 92 TYR QE . 92 TYR QE 1 1
1416 1 1 1 1 86 LEU MD1 . 86 LEU QD1 1 1
1416 1 2 1 1 113 VAL MG2 . 113 VAL QG2 1 1
1417 1 1 1 1 86 LEU MD1 . 86 LEU QD1 1 1
1417 1 2 1 1 115 THR MG . 115 THR QG2 1 1
1418 1 1 1 1 86 LEU MD2 . 86 LEU QD2 1 1
1418 1 2 1 1 87 GLU H . 87 GLU HN 1 1
1419 1 1 1 1 86 LEU MD2 . 86 LEU QD2 1 1
1419 1 2 1 1 92 TYR QD . 92 TYR QD 1 1
1420 1 1 1 1 86 LEU MD2 . 86 LEU QD2 1 1
1420 1 2 1 1 92 TYR QE . 92 TYR QE 1 1
1421 1 1 1 1 87 GLU H . 87 GLU HN 1 1
1421 1 2 1 1 87 GLU HA . 87 GLU HA 1 1
1422 1 1 1 1 87 GLU H . 87 GLU HN 1 1
1422 1 2 1 1 87 GLU HB2 . 87 GLU HB2 1 1
1423 1 1 1 1 87 GLU H . 87 GLU HN 1 1
1423 1 2 1 1 87 GLU HB3 . 87 GLU HB3 1 1
1424 1 1 1 1 87 GLU H . 87 GLU HN 1 1
1424 1 2 1 1 87 GLU HG2 . 87 GLU HG2 1 1
1425 1 1 1 1 87 GLU H . 87 GLU HN 1 1
1425 1 2 1 1 87 GLU HG3 . 87 GLU HG3 1 1
1426 1 1 1 1 87 GLU H . 87 GLU HN 1 1
1426 1 2 1 1 90 THR MG . 90 THR QG2 1 1
1427 1 1 1 1 87 GLU H . 87 GLU HN 1 1
1427 1 2 1 1 92 TYR QE . 92 TYR QE 1 1
1428 1 1 1 1 87 GLU HA . 87 GLU HA 1 1
1428 1 2 1 1 87 GLU HG2 . 87 GLU HG2 1 1
1429 1 1 1 1 87 GLU HA . 87 GLU HA 1 1
1429 1 2 1 1 87 GLU HG3 . 87 GLU HG3 1 1
1430 1 1 1 1 87 GLU HA . 87 GLU HA 1 1
1430 1 2 1 1 88 LYS H . 88 LYS HN 1 1
1431 1 1 1 1 87 GLU QB . 87 GLU QB 1 1
1431 1 2 1 1 88 LYS H . 88 LYS HN 1 1
1432 1 1 1 1 87 GLU QB . 87 GLU QB 1 1
1432 1 2 1 1 90 THR HB . 90 THR HB 1 1
1433 1 1 1 1 87 GLU HB2 . 87 GLU HB2 1 1
1433 1 2 1 1 88 LYS H . 88 LYS HN 1 1
1434 1 1 1 1 87 GLU HB2 . 87 GLU HB2 1 1
1434 1 2 1 1 90 THR HB . 90 THR HB 1 1
1435 1 1 1 1 87 GLU HB2 . 87 GLU HB2 1 1
1435 1 2 1 1 90 THR MG . 90 THR QG2 1 1
1436 1 1 1 1 87 GLU HB3 . 87 GLU HB3 1 1
1436 1 2 1 1 88 LYS H . 88 LYS HN 1 1
1437 1 1 1 1 87 GLU HB3 . 87 GLU HB3 1 1
1437 1 2 1 1 90 THR HB . 90 THR HB 1 1
1438 1 1 1 1 87 GLU HB3 . 87 GLU HB3 1 1
1438 1 2 1 1 90 THR MG . 90 THR QG2 1 1
1439 1 1 1 1 87 GLU QG . 87 GLU QG 1 1
1439 1 2 1 1 88 LYS H . 88 LYS HN 1 1
1440 1 1 1 1 87 GLU HG2 . 87 GLU HG2 1 1
1440 1 2 1 1 88 LYS H . 88 LYS HN 1 1
1441 1 1 1 1 87 GLU HG3 . 87 GLU HG3 1 1
1441 1 2 1 1 88 LYS H . 88 LYS HN 1 1
1442 1 1 1 1 88 LYS H . 88 LYS HN 1 1
1442 1 2 1 1 88 LYS HB2 . 88 LYS HB2 1 1
1443 1 1 1 1 88 LYS H . 88 LYS HN 1 1
1443 1 2 1 1 88 LYS HB3 . 88 LYS HB3 1 1
1444 1 1 1 1 88 LYS H . 88 LYS HN 1 1
1444 1 2 1 1 88 LYS QD . 88 LYS QD 1 1
1445 1 1 1 1 88 LYS H . 88 LYS HN 1 1
1445 1 2 1 1 88 LYS QE . 88 LYS QE 1 1
1446 1 1 1 1 88 LYS H . 88 LYS HN 1 1
1446 1 2 1 1 88 LYS HG2 . 88 LYS HG2 1 1
1447 1 1 1 1 88 LYS H . 88 LYS HN 1 1
1447 1 2 1 1 88 LYS QG . 88 LYS QG 1 1
1448 1 1 1 1 88 LYS H . 88 LYS HN 1 1
1448 1 2 1 1 88 LYS HG3 . 88 LYS HG3 1 1
1449 1 1 1 1 88 LYS H . 88 LYS HN 1 1
1449 1 2 1 1 89 TRP H . 89 TRP HN 1 1
1450 1 1 1 1 88 LYS H . 88 LYS HN 1 1
1450 1 2 1 1 90 THR HB . 90 THR HB 1 1
1451 1 1 1 1 88 LYS H . 88 LYS HN 1 1
1451 1 2 1 1 115 THR HG1 . 115 THR HG1 1 1
1452 1 1 1 1 88 LYS HA . 88 LYS HA 1 1
1452 1 2 1 1 89 TRP H . 89 TRP HN 1 1
1453 1 1 1 1 88 LYS HA . 88 LYS HA 1 1
1453 1 2 1 1 90 THR H . 90 THR HN 1 1
1454 1 1 1 1 88 LYS HA . 88 LYS HA 1 1
1454 1 2 1 1 115 THR MG . 115 THR QG2 1 1
1455 1 1 1 1 88 LYS HB2 . 88 LYS HB2 1 1
1455 1 2 1 1 88 LYS QE . 88 LYS QE 1 1
1456 1 1 1 1 88 LYS HB2 . 88 LYS HB2 1 1
1456 1 2 1 1 89 TRP H . 89 TRP HN 1 1
1457 1 1 1 1 88 LYS HB3 . 88 LYS HB3 1 1
1457 1 2 1 1 88 LYS QE . 88 LYS QE 1 1
1458 1 1 1 1 88 LYS HB3 . 88 LYS HB3 1 1
1458 1 2 1 1 89 TRP H . 89 TRP HN 1 1
1459 1 1 1 1 88 LYS HB3 . 88 LYS HB3 1 1
1459 1 2 1 1 89 TRP HA . 89 TRP HA 1 1
1460 1 1 1 1 88 LYS HB3 . 88 LYS HB3 1 1
1460 1 2 1 1 90 THR H . 90 THR HN 1 1
1461 1 1 1 1 88 LYS HB3 . 88 LYS HB3 1 1
1461 1 2 1 1 118 ASP H . 118 ASP HN 1 1
1462 1 1 1 1 88 LYS HB3 . 88 LYS HB3 1 1
1462 1 2 1 1 118 ASP QB . 118 ASP QB 1 1
1463 1 1 1 1 88 LYS QD . 88 LYS QD 1 1
1463 1 2 1 1 118 ASP HA . 118 ASP HA 1 1
1464 1 1 1 1 88 LYS QD . 88 LYS QD 1 1
1464 1 2 1 1 118 ASP HB2 . 118 ASP HB2 1 1
1465 1 1 1 1 88 LYS QD . 88 LYS QD 1 1
1465 1 2 1 1 118 ASP QB . 118 ASP QB 1 1
1466 1 1 1 1 88 LYS QD . 88 LYS QD 1 1
1466 1 2 1 1 118 ASP HB3 . 118 ASP HB3 1 1
1467 1 1 1 1 88 LYS QE . 88 LYS QE 1 1
1467 1 2 1 1 88 LYS HG2 . 88 LYS HG2 1 1
1468 1 1 1 1 88 LYS QE . 88 LYS QE 1 1
1468 1 2 1 1 88 LYS HG3 . 88 LYS HG3 1 1
1469 1 1 1 1 88 LYS QG . 88 LYS QG 1 1
1469 1 2 1 1 89 TRP H . 89 TRP HN 1 1
1470 1 1 1 1 88 LYS HG2 . 88 LYS HG2 1 1
1470 1 2 1 1 89 TRP H . 89 TRP HN 1 1
1471 1 1 1 1 88 LYS HG3 . 88 LYS HG3 1 1
1471 1 2 1 1 89 TRP H . 89 TRP HN 1 1
1472 1 1 1 1 89 TRP H . 89 TRP HN 1 1
1472 1 2 1 1 89 TRP HB2 . 89 TRP HB2 1 1
1473 1 1 1 1 89 TRP H . 89 TRP HN 1 1
1473 1 2 1 1 89 TRP QB . 89 TRP QB 1 1
1474 1 1 1 1 89 TRP H . 89 TRP HN 1 1
1474 1 2 1 1 89 TRP HB3 . 89 TRP HB3 1 1
1475 1 1 1 1 89 TRP H . 89 TRP HN 1 1
1475 1 2 1 1 89 TRP HD1 . 89 TRP HD1 1 1
1476 1 1 1 1 89 TRP H . 89 TRP HN 1 1
1476 1 2 1 1 90 THR H . 90 THR HN 1 1
1477 1 1 1 1 89 TRP H . 89 TRP HN 1 1
1477 1 2 1 1 115 THR H . 115 THR HN 1 1
1478 1 1 1 1 89 TRP H . 89 TRP HN 1 1
1478 1 2 1 1 115 THR HB . 115 THR HB 1 1
1479 1 1 1 1 89 TRP H . 89 TRP HN 1 1
1479 1 2 1 1 115 THR HG1 . 115 THR HG1 1 1
1480 1 1 1 1 89 TRP H . 89 TRP HN 1 1
1480 1 2 1 1 115 THR MG . 115 THR QG2 1 1
1481 1 1 1 1 89 TRP H . 89 TRP HN 1 1
1481 1 2 1 1 116 ASP H . 116 ASP HN 1 1
1482 1 1 1 1 89 TRP H . 89 TRP HN 1 1
1482 1 2 1 1 117 GLU HA . 117 GLU HA 1 1
1483 1 1 1 1 89 TRP HA . 89 TRP HA 1 1
1483 1 2 1 1 89 TRP HD1 . 89 TRP HD1 1 1
1484 1 1 1 1 89 TRP HA . 89 TRP HA 1 1
1484 1 2 1 1 89 TRP HE3 . 89 TRP HE3 1 1
1485 1 1 1 1 89 TRP HA . 89 TRP HA 1 1
1485 1 2 1 1 90 THR H . 90 THR HN 1 1
1486 1 1 1 1 89 TRP QB . 89 TRP QB 1 1
1486 1 2 1 1 117 GLU HA . 117 GLU HA 1 1
1487 1 1 1 1 89 TRP QB . 89 TRP QB 1 1
1487 1 2 1 1 117 GLU QB . 117 GLU QB 1 1
1488 1 1 1 1 89 TRP QB . 89 TRP QB 1 1
1488 1 2 1 1 117 GLU QG . 117 GLU QG 1 1
1489 1 1 1 1 89 TRP HB2 . 89 TRP HB2 1 1
1489 1 2 1 1 117 GLU HA . 117 GLU HA 1 1
1490 1 1 1 1 89 TRP HB3 . 89 TRP HB3 1 1
1490 1 2 1 1 117 GLU HA . 117 GLU HA 1 1
1491 1 1 1 1 89 TRP HD1 . 89 TRP HD1 1 1
1491 1 2 1 1 90 THR H . 90 THR HN 1 1
1492 1 1 1 1 89 TRP HD1 . 89 TRP HD1 1 1
1492 1 2 1 1 114 ARG HD2 . 114 ARG HD2 1 1
1493 1 1 1 1 89 TRP HD1 . 89 TRP HD1 1 1
1493 1 2 1 1 114 ARG QD . 114 ARG QD 1 1
1494 1 1 1 1 89 TRP HD1 . 89 TRP HD1 1 1
1494 1 2 1 1 114 ARG HD3 . 114 ARG HD3 1 1
1495 1 1 1 1 89 TRP HD1 . 89 TRP HD1 1 1
1495 1 2 1 1 114 ARG HG2 . 114 ARG HG2 1 1
1496 1 1 1 1 89 TRP HD1 . 89 TRP HD1 1 1
1496 1 2 1 1 114 ARG HG3 . 114 ARG HG3 1 1
1497 1 1 1 1 89 TRP HD1 . 89 TRP HD1 1 1
1497 1 2 1 1 116 ASP HA . 116 ASP HA 1 1
1498 1 1 1 1 89 TRP HD1 . 89 TRP HD1 1 1
1498 1 2 1 1 117 GLU H . 117 GLU HN 1 1
1499 1 1 1 1 89 TRP HD1 . 89 TRP HD1 1 1
1499 1 2 1 1 117 GLU HA . 117 GLU HA 1 1
1500 1 1 1 1 89 TRP HD1 . 89 TRP HD1 1 1
1500 1 2 1 1 117 GLU QB . 117 GLU QB 1 1
1501 1 1 1 1 89 TRP HD1 . 89 TRP HD1 1 1
1501 1 2 1 1 117 GLU QG . 117 GLU QG 1 1
1502 1 1 1 1 89 TRP HD1 . 89 TRP HD1 1 1
1502 1 2 1 1 118 ASP H . 118 ASP HN 1 1
1503 1 1 1 1 89 TRP HE1 . 89 TRP HE1 1 1
1503 1 2 1 1 114 ARG HD2 . 114 ARG HD2 1 1
1504 1 1 1 1 89 TRP HE1 . 89 TRP HE1 1 1
1504 1 2 1 1 114 ARG QD . 114 ARG QD 1 1
1505 1 1 1 1 89 TRP HE1 . 89 TRP HE1 1 1
1505 1 2 1 1 114 ARG HD3 . 114 ARG HD3 1 1
1506 1 1 1 1 89 TRP HE1 . 89 TRP HE1 1 1
1506 1 2 1 1 114 ARG QG . 114 ARG QG 1 1
1507 1 1 1 1 89 TRP HE1 . 89 TRP HE1 1 1
1507 1 2 1 1 116 ASP HA . 116 ASP HA 1 1
1508 1 1 1 1 89 TRP HE1 . 89 TRP HE1 1 1
1508 1 2 1 1 117 GLU H . 117 GLU HN 1 1
1509 1 1 1 1 89 TRP HE1 . 89 TRP HE1 1 1
1509 1 2 1 1 117 GLU HA . 117 GLU HA 1 1
1510 1 1 1 1 89 TRP HE1 . 89 TRP HE1 1 1
1510 1 2 1 1 117 GLU QB . 117 GLU QB 1 1
1511 1 1 1 1 89 TRP HE1 . 89 TRP HE1 1 1
1511 1 2 1 1 117 GLU QG . 117 GLU QG 1 1
1512 1 1 1 1 89 TRP HE3 . 89 TRP HE3 1 1
1512 1 2 1 1 117 GLU QG . 117 GLU QG 1 1
1513 1 1 1 1 90 THR H . 90 THR HN 1 1
1513 1 2 1 1 90 THR HB . 90 THR HB 1 1
1514 1 1 1 1 90 THR H . 90 THR HN 1 1
1514 1 2 1 1 90 THR MG . 90 THR QG2 1 1
1515 1 1 1 1 90 THR H . 90 THR HN 1 1
1515 1 2 1 1 91 GLU H . 91 GLU HN 1 1
1516 1 1 1 1 90 THR H . 90 THR HN 1 1
1516 1 2 1 1 92 TYR QE . 92 TYR QE 1 1
1517 1 1 1 1 90 THR H . 90 THR HN 1 1
1517 1 2 1 1 114 ARG HA . 114 ARG HA 1 1
1518 1 1 1 1 90 THR H . 90 THR HN 1 1
1518 1 2 1 1 114 ARG QB . 114 ARG QB 1 1
1519 1 1 1 1 90 THR H . 90 THR HN 1 1
1519 1 2 1 1 114 ARG HG2 . 114 ARG HG2 1 1
1520 1 1 1 1 90 THR H . 90 THR HN 1 1
1520 1 2 1 1 114 ARG HG3 . 114 ARG HG3 1 1
1521 1 1 1 1 90 THR H . 90 THR HN 1 1
1521 1 2 1 1 115 THR H . 115 THR HN 1 1
1522 1 1 1 1 90 THR H . 90 THR HN 1 1
1522 1 2 1 1 115 THR HB . 115 THR HB 1 1
1523 1 1 1 1 90 THR H . 90 THR HN 1 1
1523 1 2 1 1 115 THR HG1 . 115 THR HG1 1 1
1524 1 1 1 1 90 THR H . 90 THR HN 1 1
1524 1 2 1 1 115 THR MG . 115 THR QG2 1 1
1525 1 1 1 1 90 THR HA . 90 THR HA 1 1
1525 1 2 1 1 90 THR MG . 90 THR QG2 1 1
1526 1 1 1 1 90 THR HA . 90 THR HA 1 1
1526 1 2 1 1 91 GLU H . 91 GLU HN 1 1
1527 1 1 1 1 90 THR HB . 90 THR HB 1 1
1527 1 2 1 1 91 GLU H . 91 GLU HN 1 1
1528 1 1 1 1 90 THR HB . 90 THR HB 1 1
1528 1 2 1 1 92 TYR QE . 92 TYR QE 1 1
1529 1 1 1 1 90 THR HB . 90 THR HB 1 1
1529 1 2 1 1 115 THR H . 115 THR HN 1 1
1530 1 1 1 1 90 THR HB . 90 THR HB 1 1
1530 1 2 1 1 115 THR MG . 115 THR QG2 1 1
1531 1 1 1 1 90 THR MG . 90 THR QG2 1 1
1531 1 2 1 1 91 GLU H . 91 GLU HN 1 1
1532 1 1 1 1 90 THR MG . 90 THR QG2 1 1
1532 1 2 1 1 92 TYR QD . 92 TYR QD 1 1
1533 1 1 1 1 90 THR MG . 90 THR QG2 1 1
1533 1 2 1 1 92 TYR QE . 92 TYR QE 1 1
1534 1 1 1 1 91 GLU H . 91 GLU HN 1 1
1534 1 2 1 1 91 GLU HB2 . 91 GLU HB2 1 1
1535 1 1 1 1 91 GLU H . 91 GLU HN 1 1
1535 1 2 1 1 91 GLU QB . 91 GLU QB 1 1
1536 1 1 1 1 91 GLU H . 91 GLU HN 1 1
1536 1 2 1 1 91 GLU HB3 . 91 GLU HB3 1 1
1537 1 1 1 1 91 GLU H . 91 GLU HN 1 1
1537 1 2 1 1 91 GLU QG . 91 GLU QG 1 1
1538 1 1 1 1 91 GLU H . 91 GLU HN 1 1
1538 1 2 1 1 92 TYR H . 92 TYR HN 1 1
1539 1 1 1 1 91 GLU H . 91 GLU HN 1 1
1539 1 2 1 1 114 ARG HA . 114 ARG HA 1 1
1540 1 1 1 1 91 GLU H . 91 GLU HN 1 1
1540 1 2 1 1 114 ARG QG . 114 ARG QG 1 1
1541 1 1 1 1 91 GLU QB . 91 GLU QB 1 1
1541 1 2 1 1 92 TYR H . 92 TYR HN 1 1
1542 1 1 1 1 91 GLU QG . 91 GLU QG 1 1
1542 1 2 1 1 92 TYR H . 92 TYR HN 1 1
1543 1 1 1 1 91 GLU QG . 91 GLU QG 1 1
1543 1 2 1 1 112 LEU HA . 112 LEU HA 1 1
1544 1 1 1 1 91 GLU QG . 91 GLU QG 1 1
1544 1 2 1 1 112 LEU HB2 . 112 LEU HB2 1 1
1545 1 1 1 1 91 GLU QG . 91 GLU QG 1 1
1545 1 2 1 1 112 LEU HB3 . 112 LEU HB3 1 1
1546 1 1 1 1 91 GLU QG . 91 GLU QG 1 1
1546 1 2 1 1 112 LEU MD1 . 112 LEU QD1 1 1
1547 1 1 1 1 91 GLU QG . 91 GLU QG 1 1
1547 1 2 1 1 112 LEU MD2 . 112 LEU QD2 1 1
1548 1 1 1 1 91 GLU QG . 91 GLU QG 1 1
1548 1 2 1 1 113 VAL H . 113 VAL HN 1 1
1549 1 1 1 1 92 TYR H . 92 TYR HN 1 1
1549 1 2 1 1 92 TYR HB2 . 92 TYR HB2 1 1
1550 1 1 1 1 92 TYR H . 92 TYR HN 1 1
1550 1 2 1 1 92 TYR HB3 . 92 TYR HB3 1 1
1551 1 1 1 1 92 TYR H . 92 TYR HN 1 1
1551 1 2 1 1 92 TYR QD . 92 TYR QD 1 1
1552 1 1 1 1 92 TYR H . 92 TYR HN 1 1
1552 1 2 1 1 93 ARG H . 93 ARG HN 1 1
1553 1 1 1 1 92 TYR H . 92 TYR HN 1 1
1553 1 2 1 1 112 LEU HA . 112 LEU HA 1 1
1554 1 1 1 1 92 TYR H . 92 TYR HN 1 1
1554 1 2 1 1 112 LEU MD2 . 112 LEU QD2 1 1
1555 1 1 1 1 92 TYR H . 92 TYR HN 1 1
1555 1 2 1 1 113 VAL H . 113 VAL HN 1 1
1556 1 1 1 1 92 TYR H . 92 TYR HN 1 1
1556 1 2 1 1 113 VAL HA . 113 VAL HA 1 1
1557 1 1 1 1 92 TYR H . 92 TYR HN 1 1
1557 1 2 1 1 113 VAL MG2 . 113 VAL QG2 1 1
1558 1 1 1 1 92 TYR H . 92 TYR HN 1 1
1558 1 2 1 1 114 ARG H . 114 ARG HN 1 1
1559 1 1 1 1 92 TYR H . 92 TYR HN 1 1
1559 1 2 1 1 114 ARG HA . 114 ARG HA 1 1
1560 1 1 1 1 92 TYR H . 92 TYR HN 1 1
1560 1 2 1 1 115 THR H . 115 THR HN 1 1
1561 1 1 1 1 92 TYR HA . 92 TYR HA 1 1
1561 1 2 1 1 93 ARG H . 93 ARG HN 1 1
1562 1 1 1 1 92 TYR HB2 . 92 TYR HB2 1 1
1562 1 2 1 1 93 ARG H . 93 ARG HN 1 1
1563 1 1 1 1 92 TYR HB2 . 92 TYR HB2 1 1
1563 1 2 1 1 94 VAL MG2 . 94 VAL QG2 1 1
1564 1 1 1 1 92 TYR HB2 . 92 TYR HB2 1 1
1564 1 2 1 1 113 VAL H . 113 VAL HN 1 1
1565 1 1 1 1 92 TYR HB2 . 92 TYR HB2 1 1
1565 1 2 1 1 113 VAL MG2 . 113 VAL QG2 1 1
1566 1 1 1 1 92 TYR HB2 . 92 TYR HB2 1 1
1566 1 2 1 1 115 THR H . 115 THR HN 1 1
1567 1 1 1 1 92 TYR HB3 . 92 TYR HB3 1 1
1567 1 2 1 1 94 VAL MG2 . 94 VAL QG2 1 1
1568 1 1 1 1 92 TYR HB3 . 92 TYR HB3 1 1
1568 1 2 1 1 113 VAL H . 113 VAL HN 1 1
1569 1 1 1 1 92 TYR HB3 . 92 TYR HB3 1 1
1569 1 2 1 1 113 VAL MG2 . 113 VAL QG2 1 1
1570 1 1 1 1 92 TYR QD . 92 TYR QD 1 1
1570 1 2 1 1 93 ARG H . 93 ARG HN 1 1
1571 1 1 1 1 92 TYR QD . 92 TYR QD 1 1
1571 1 2 1 1 94 VAL MG2 . 94 VAL QG2 1 1
1572 1 1 1 1 92 TYR QD . 92 TYR QD 1 1
1572 1 2 1 1 113 VAL MG2 . 113 VAL QG2 1 1
1573 1 1 1 1 92 TYR QD . 92 TYR QD 1 1
1573 1 2 1 1 115 THR H . 115 THR HN 1 1
1574 1 1 1 1 92 TYR QD . 92 TYR QD 1 1
1574 1 2 1 1 115 THR MG . 115 THR QG2 1 1
1575 1 1 1 1 92 TYR QE . 92 TYR QE 1 1
1575 1 2 1 1 115 THR H . 115 THR HN 1 1
1576 1 1 1 1 92 TYR QE . 92 TYR QE 1 1
1576 1 2 1 1 115 THR MG . 115 THR QG2 1 1
1577 1 1 1 1 93 ARG H . 93 ARG HN 1 1
1577 1 2 1 1 93 ARG HB2 . 93 ARG HB2 1 1
1578 1 1 1 1 93 ARG H . 93 ARG HN 1 1
1578 1 2 1 1 93 ARG HB3 . 93 ARG HB3 1 1
1579 1 1 1 1 93 ARG H . 93 ARG HN 1 1
1579 1 2 1 1 93 ARG HG2 . 93 ARG HG2 1 1
1580 1 1 1 1 93 ARG H . 93 ARG HN 1 1
1580 1 2 1 1 93 ARG QG . 93 ARG QG 1 1
1581 1 1 1 1 93 ARG H . 93 ARG HN 1 1
1581 1 2 1 1 93 ARG HG3 . 93 ARG HG3 1 1
1582 1 1 1 1 93 ARG H . 93 ARG HN 1 1
1582 1 2 1 1 94 VAL H . 94 VAL HN 1 1
1583 1 1 1 1 93 ARG H . 93 ARG HN 1 1
1583 1 2 1 1 112 LEU MD2 . 112 LEU QD2 1 1
1584 1 1 1 1 93 ARG HB2 . 93 ARG HB2 1 1
1584 1 2 1 1 93 ARG HD2 . 93 ARG HD2 1 1
1585 1 1 1 1 93 ARG HB2 . 93 ARG HB2 1 1
1585 1 2 1 1 93 ARG QD . 93 ARG QD 1 1
1586 1 1 1 1 93 ARG HB2 . 93 ARG HB2 1 1
1586 1 2 1 1 93 ARG HD3 . 93 ARG HD3 1 1
1587 1 1 1 1 93 ARG HB2 . 93 ARG HB2 1 1
1587 1 2 1 1 95 TRP HH2 . 95 TRP HH2 1 1
1588 1 1 1 1 93 ARG HB2 . 93 ARG HB2 1 1
1588 1 2 1 1 95 TRP HZ2 . 95 TRP HZ2 1 1
1589 1 1 1 1 93 ARG HB3 . 93 ARG HB3 1 1
1589 1 2 1 1 95 TRP HE1 . 95 TRP HE1 1 1
1590 1 1 1 1 93 ARG HB3 . 93 ARG HB3 1 1
1590 1 2 1 1 95 TRP HH2 . 95 TRP HH2 1 1
1591 1 1 1 1 93 ARG HB3 . 93 ARG HB3 1 1
1591 1 2 1 1 95 TRP HZ2 . 95 TRP HZ2 1 1
1592 1 1 1 1 93 ARG HB3 . 93 ARG HB3 1 1
1592 1 2 1 1 95 TRP HZ3 . 95 TRP HZ3 1 1
1593 1 1 1 1 93 ARG QD . 93 ARG QD 1 1
1593 1 2 1 1 95 TRP HH2 . 95 TRP HH2 1 1
1594 1 1 1 1 93 ARG QD . 93 ARG QD 1 1
1594 1 2 1 1 112 LEU MD2 . 112 LEU QD2 1 1
1595 1 1 1 1 93 ARG HD2 . 93 ARG HD2 1 1
1595 1 2 1 1 95 TRP HH2 . 95 TRP HH2 1 1
1596 1 1 1 1 93 ARG HD2 . 93 ARG HD2 1 1
1596 1 2 1 1 95 TRP HZ2 . 95 TRP HZ2 1 1
1597 1 1 1 1 93 ARG HD2 . 93 ARG HD2 1 1
1597 1 2 1 1 112 LEU MD2 . 112 LEU QD2 1 1
1598 1 1 1 1 93 ARG HD3 . 93 ARG HD3 1 1
1598 1 2 1 1 95 TRP HH2 . 95 TRP HH2 1 1
1599 1 1 1 1 93 ARG HD3 . 93 ARG HD3 1 1
1599 1 2 1 1 95 TRP HZ2 . 95 TRP HZ2 1 1
1600 1 1 1 1 93 ARG HD3 . 93 ARG HD3 1 1
1600 1 2 1 1 112 LEU MD2 . 112 LEU QD2 1 1
1601 1 1 1 1 93 ARG QG . 93 ARG QG 1 1
1601 1 2 1 1 94 VAL H . 94 VAL HN 1 1
1602 1 1 1 1 94 VAL H . 94 VAL HN 1 1
1602 1 2 1 1 94 VAL HB . 94 VAL HB 1 1
1603 1 1 1 1 94 VAL H . 94 VAL HN 1 1
1603 1 2 1 1 94 VAL MG2 . 94 VAL QG2 1 1
1604 1 1 1 1 94 VAL H . 94 VAL HN 1 1
1604 1 2 1 1 95 TRP H . 95 TRP HN 1 1
1605 1 1 1 1 94 VAL H . 94 VAL HN 1 1
1605 1 2 1 1 112 LEU HA . 112 LEU HA 1 1
1606 1 1 1 1 94 VAL H . 94 VAL HN 1 1
1606 1 2 1 1 112 LEU MD2 . 112 LEU QD2 1 1
1607 1 1 1 1 94 VAL H . 94 VAL HN 1 1
1607 1 2 1 1 113 VAL H . 113 VAL HN 1 1
1608 1 1 1 1 94 VAL HA . 94 VAL HA 1 1
1608 1 2 1 1 94 VAL MG1 . 94 VAL QG1 1 1
1609 1 1 1 1 94 VAL HA . 94 VAL HA 1 1
1609 1 2 1 1 94 VAL MG2 . 94 VAL QG2 1 1
1610 1 1 1 1 94 VAL HA . 94 VAL HA 1 1
1610 1 2 1 1 95 TRP H . 95 TRP HN 1 1
1611 1 1 1 1 94 VAL HA . 94 VAL HA 1 1
1611 1 2 1 1 95 TRP HZ3 . 95 TRP HZ3 1 1
1612 1 1 1 1 94 VAL HB . 94 VAL HB 1 1
1612 1 2 1 1 95 TRP H . 95 TRP HN 1 1
1613 1 1 1 1 94 VAL MG1 . 94 VAL QG1 1 1
1613 1 2 1 1 95 TRP H . 95 TRP HN 1 1
1614 1 1 1 1 94 VAL MG1 . 94 VAL QG1 1 1
1614 1 2 1 1 96 VAL H . 96 VAL HN 1 1
1615 1 1 1 1 94 VAL MG1 . 94 VAL QG1 1 1
1615 1 2 1 1 96 VAL MG1 . 96 VAL QG1 1 1
1616 1 1 1 1 94 VAL MG1 . 94 VAL QG1 1 1
1616 1 2 1 1 96 VAL MG2 . 96 VAL QG2 1 1
1617 1 1 1 1 94 VAL MG2 . 94 VAL QG2 1 1
1617 1 2 1 1 95 TRP H . 95 TRP HN 1 1
1618 1 1 1 1 95 TRP H . 95 TRP HN 1 1
1618 1 2 1 1 95 TRP QB . 95 TRP QB 1 1
1619 1 1 1 1 95 TRP H . 95 TRP HN 1 1
1619 1 2 1 1 95 TRP HE3 . 95 TRP HE3 1 1
1620 1 1 1 1 95 TRP H . 95 TRP HN 1 1
1620 1 2 1 1 95 TRP HZ3 . 95 TRP HZ3 1 1
1621 1 1 1 1 95 TRP H . 95 TRP HN 1 1
1621 1 2 1 1 96 VAL H . 96 VAL HN 1 1
1622 1 1 1 1 95 TRP HA . 95 TRP HA 1 1
1622 1 2 1 1 96 VAL H . 96 VAL HN 1 1
1623 1 1 1 1 95 TRP HA . 95 TRP HA 1 1
1623 1 2 1 1 108 SER H . 108 SER HN 1 1
1624 1 1 1 1 95 TRP QB . 95 TRP QB 1 1
1624 1 2 1 1 95 TRP HE1 . 95 TRP HE1 1 1
1625 1 1 1 1 95 TRP QB . 95 TRP QB 1 1
1625 1 2 1 1 95 TRP HZ3 . 95 TRP HZ3 1 1
1626 1 1 1 1 95 TRP QB . 95 TRP QB 1 1
1626 1 2 1 1 96 VAL H . 96 VAL HN 1 1
1627 1 1 1 1 95 TRP QB . 95 TRP QB 1 1
1627 1 2 1 1 97 ARG H . 97 ARG HN 1 1
1628 1 1 1 1 95 TRP QB . 95 TRP QB 1 1
1628 1 2 1 1 107 GLU HB2 . 107 GLU HB2 1 1
1629 1 1 1 1 95 TRP QB . 95 TRP QB 1 1
1629 1 2 1 1 107 GLU QB . 107 GLU QB 1 1
1630 1 1 1 1 95 TRP QB . 95 TRP QB 1 1
1630 1 2 1 1 107 GLU HB3 . 107 GLU HB3 1 1
1631 1 1 1 1 95 TRP QB . 95 TRP QB 1 1
1631 1 2 1 1 107 GLU HG2 . 107 GLU HG2 1 1
1632 1 1 1 1 95 TRP QB . 95 TRP QB 1 1
1632 1 2 1 1 107 GLU HG3 . 107 GLU HG3 1 1
1633 1 1 1 1 95 TRP QB . 95 TRP QB 1 1
1633 1 2 1 1 108 SER H . 108 SER HN 1 1
1634 1 1 1 1 95 TRP HD1 . 95 TRP HD1 1 1
1634 1 2 1 1 107 GLU HB2 . 107 GLU HB2 1 1
1635 1 1 1 1 95 TRP HD1 . 95 TRP HD1 1 1
1635 1 2 1 1 107 GLU QB . 107 GLU QB 1 1
1636 1 1 1 1 95 TRP HD1 . 95 TRP HD1 1 1
1636 1 2 1 1 107 GLU HB3 . 107 GLU HB3 1 1
1637 1 1 1 1 95 TRP HD1 . 95 TRP HD1 1 1
1637 1 2 1 1 110 PRO HD2 . 110 PRO HD2 1 1
1638 1 1 1 1 95 TRP HE1 . 95 TRP HE1 1 1
1638 1 2 1 1 110 PRO HB2 . 110 PRO HB2 1 1
1639 1 1 1 1 95 TRP HE1 . 95 TRP HE1 1 1
1639 1 2 1 1 110 PRO QB . 110 PRO QB 1 1
1640 1 1 1 1 95 TRP HE1 . 95 TRP HE1 1 1
1640 1 2 1 1 110 PRO HB3 . 110 PRO HB3 1 1
1641 1 1 1 1 95 TRP HE1 . 95 TRP HE1 1 1
1641 1 2 1 1 110 PRO HD2 . 110 PRO HD2 1 1
1642 1 1 1 1 95 TRP HE1 . 95 TRP HE1 1 1
1642 1 2 1 1 110 PRO HG3 . 110 PRO HG3 1 1
1643 1 1 1 1 95 TRP HZ2 . 95 TRP HZ2 1 1
1643 1 2 1 1 110 PRO HG3 . 110 PRO HG3 1 1
1644 1 1 1 1 96 VAL H . 96 VAL HN 1 1
1644 1 2 1 1 96 VAL HB . 96 VAL HB 1 1
1645 1 1 1 1 96 VAL H . 96 VAL HN 1 1
1645 1 2 1 1 96 VAL MG1 . 96 VAL QG1 1 1
1646 1 1 1 1 96 VAL H . 96 VAL HN 1 1
1646 1 2 1 1 96 VAL MG2 . 96 VAL QG2 1 1
1647 1 1 1 1 96 VAL H . 96 VAL HN 1 1
1647 1 2 1 1 107 GLU HA . 107 GLU HA 1 1
1648 1 1 1 1 96 VAL H . 96 VAL HN 1 1
1648 1 2 1 1 107 GLU QB . 107 GLU QB 1 1
1649 1 1 1 1 96 VAL H . 96 VAL HN 1 1
1649 1 2 1 1 108 SER H . 108 SER HN 1 1
1650 1 1 1 1 96 VAL H . 96 VAL HN 1 1
1650 1 2 1 1 108 SER HB2 . 108 SER HB2 1 1
1651 1 1 1 1 96 VAL H . 96 VAL HN 1 1
1651 1 2 1 1 108 SER HB3 . 108 SER HB3 1 1
1652 1 1 1 1 96 VAL H . 96 VAL HN 1 1
1652 1 2 1 1 108 SER HG . 108 SER HG 1 1
1653 1 1 1 1 96 VAL HA . 96 VAL HA 1 1
1653 1 2 1 1 97 ARG H . 97 ARG HN 1 1
1654 1 1 1 1 96 VAL MG1 . 96 VAL QG1 1 1
1654 1 2 1 1 97 ARG H . 97 ARG HN 1 1
1655 1 1 1 1 96 VAL MG1 . 96 VAL QG1 1 1
1655 1 2 1 1 108 SER H . 108 SER HN 1 1
1656 1 1 1 1 96 VAL MG2 . 96 VAL QG2 1 1
1656 1 2 1 1 97 ARG H . 97 ARG HN 1 1
1657 1 1 1 1 97 ARG H . 97 ARG HN 1 1
1657 1 2 1 1 97 ARG QB . 97 ARG QB 1 1
1658 1 1 1 1 97 ARG H . 97 ARG HN 1 1
1658 1 2 1 1 97 ARG QD . 97 ARG QD 1 1
1659 1 1 1 1 97 ARG H . 97 ARG HN 1 1
1659 1 2 1 1 97 ARG HG2 . 97 ARG HG2 1 1
1660 1 1 1 1 97 ARG H . 97 ARG HN 1 1
1660 1 2 1 1 97 ARG HG3 . 97 ARG HG3 1 1
1661 1 1 1 1 97 ARG QB . 97 ARG QB 1 1
1661 1 2 1 1 97 ARG HE . 97 ARG HE 1 1
1662 1 1 1 1 97 ARG QB . 97 ARG QB 1 1
1662 1 2 1 1 99 HIS HE1 . 99 HIS HE1 1 1
1663 1 1 1 1 97 ARG QB . 97 ARG QB 1 1
1663 1 2 1 1 107 GLU H . 107 GLU HN 1 1
1664 1 1 1 1 97 ARG QB . 97 ARG QB 1 1
1664 1 2 1 1 107 GLU HA . 107 GLU HA 1 1
1665 1 1 1 1 97 ARG QB . 97 ARG QB 1 1
1665 1 2 1 1 107 GLU QG . 107 GLU QG 1 1
1666 1 1 1 1 97 ARG QB . 97 ARG QB 1 1
1666 1 2 1 1 108 SER H . 108 SER HN 1 1
1667 1 1 1 1 97 ARG HB2 . 97 ARG HB2 1 1
1667 1 2 1 1 97 ARG HE . 97 ARG HE 1 1
1668 1 1 1 1 97 ARG HB2 . 97 ARG HB2 1 1
1668 1 2 1 1 107 GLU HA . 107 GLU HA 1 1
1669 1 1 1 1 97 ARG HB3 . 97 ARG HB3 1 1
1669 1 2 1 1 97 ARG HE . 97 ARG HE 1 1
1670 1 1 1 1 97 ARG HB3 . 97 ARG HB3 1 1
1670 1 2 1 1 107 GLU HA . 107 GLU HA 1 1
1671 1 1 1 1 97 ARG QD . 97 ARG QD 1 1
1671 1 2 1 1 99 HIS HE1 . 99 HIS HE1 1 1
1672 1 1 1 1 97 ARG QD . 97 ARG QD 1 1
1672 1 2 1 1 105 GLY H . 105 GLY HN 1 1
1673 1 1 1 1 97 ARG HG3 . 97 ARG HG3 1 1
1673 1 2 1 1 99 HIS HE1 . 99 HIS HE1 1 1
1674 1 1 1 1 97 ARG HG3 . 97 ARG HG3 1 1
1674 1 2 1 1 105 GLY H . 105 GLY HN 1 1
1675 1 1 1 1 98 ALA MB . 98 ALA QB 1 1
1675 1 2 1 1 99 HIS H . 99 HIS HN 1 1
1676 1 1 1 1 99 HIS H . 99 HIS HN 1 1
1676 1 2 1 1 100 THR H . 100 THR HN 1 1
1677 1 1 1 1 99 HIS HA . 99 HIS HA 1 1
1677 1 2 1 1 100 THR H . 100 THR HN 1 1
1678 1 1 1 1 99 HIS HA . 99 HIS HA 1 1
1678 1 2 1 1 105 GLY H . 105 GLY HN 1 1
1679 1 1 1 1 99 HIS HB2 . 99 HIS HB2 1 1
1679 1 2 1 1 100 THR H . 100 THR HN 1 1
1680 1 1 1 1 99 HIS HB3 . 99 HIS HB3 1 1
1680 1 2 1 1 100 THR H . 100 THR HN 1 1
1681 1 1 1 1 99 HIS HB3 . 99 HIS HB3 1 1
1681 1 2 1 1 103 GLY H . 103 GLY HN 1 1
1682 1 1 1 1 100 THR H . 100 THR HN 1 1
1682 1 2 1 1 100 THR HG1 . 100 THR HG1 1 1
1683 1 1 1 1 100 THR H . 100 THR HN 1 1
1683 1 2 1 1 100 THR MG . 100 THR QG2 1 1
1684 1 1 1 1 100 THR H . 100 THR HN 1 1
1684 1 2 1 1 101 ASP H . 101 ASP HN 1 1
1685 1 1 1 1 100 THR H . 100 THR HN 1 1
1685 1 2 1 1 101 ASP HA . 101 ASP HA 1 1
1686 1 1 1 1 100 THR H . 100 THR HN 1 1
1686 1 2 1 1 102 VAL H . 102 VAL HN 1 1
1687 1 1 1 1 100 THR H . 100 THR HN 1 1
1687 1 2 1 1 102 VAL QG . 102 VAL QQG 1 1
1688 1 1 1 1 100 THR H . 100 THR HN 1 1
1688 1 2 1 1 103 GLY H . 103 GLY HN 1 1
1689 1 1 1 1 100 THR H . 100 THR HN 1 1
1689 1 2 1 1 104 PRO HA . 104 PRO HA 1 1
1690 1 1 1 1 100 THR H . 100 THR HN 1 1
1690 1 2 1 1 105 GLY H . 105 GLY HN 1 1
1691 1 1 1 1 100 THR HA . 100 THR HA 1 1
1691 1 2 1 1 100 THR MG . 100 THR QG2 1 1
1692 1 1 1 1 100 THR HA . 100 THR HA 1 1
1692 1 2 1 1 101 ASP H . 101 ASP HN 1 1
1693 1 1 1 1 100 THR HA . 100 THR HA 1 1
1693 1 2 1 1 102 VAL H . 102 VAL HN 1 1
1694 1 1 1 1 100 THR HA . 100 THR HA 1 1
1694 1 2 1 1 103 GLY H . 103 GLY HN 1 1
1695 1 1 1 1 100 THR HB . 100 THR HB 1 1
1695 1 2 1 1 101 ASP H . 101 ASP HN 1 1
1696 1 1 1 1 100 THR HB . 100 THR HB 1 1
1696 1 2 1 1 102 VAL H . 102 VAL HN 1 1
1697 1 1 1 1 100 THR HB . 100 THR HB 1 1
1697 1 2 1 1 102 VAL QG . 102 VAL QQG 1 1
1698 1 1 1 1 100 THR HB . 100 THR HB 1 1
1698 1 2 1 1 103 GLY H . 103 GLY HN 1 1
1699 1 1 1 1 100 THR HG1 . 100 THR HG1 1 1
1699 1 2 1 1 101 ASP H . 101 ASP HN 1 1
1700 1 1 1 1 100 THR HG1 . 100 THR HG1 1 1
1700 1 2 1 1 102 VAL H . 102 VAL HN 1 1
1701 1 1 1 1 100 THR HG1 . 100 THR HG1 1 1
1701 1 2 1 1 102 VAL QG . 102 VAL QQG 1 1
1702 1 1 1 1 100 THR HG1 . 100 THR HG1 1 1
1702 1 2 1 1 103 GLY H . 103 GLY HN 1 1
1703 1 1 1 1 100 THR MG . 100 THR QG2 1 1
1703 1 2 1 1 101 ASP H . 101 ASP HN 1 1
1704 1 1 1 1 100 THR MG . 100 THR QG2 1 1
1704 1 2 1 1 101 ASP QB . 101 ASP QB 1 1
1705 1 1 1 1 100 THR MG . 100 THR QG2 1 1
1705 1 2 1 1 102 VAL H . 102 VAL HN 1 1
1706 1 1 1 1 101 ASP H . 101 ASP HN 1 1
1706 1 2 1 1 101 ASP QB . 101 ASP QB 1 1
1707 1 1 1 1 101 ASP H . 101 ASP HN 1 1
1707 1 2 1 1 102 VAL H . 102 VAL HN 1 1
1708 1 1 1 1 101 ASP H . 101 ASP HN 1 1
1708 1 2 1 1 102 VAL HA . 102 VAL HA 1 1
1709 1 1 1 1 101 ASP H . 101 ASP HN 1 1
1709 1 2 1 1 102 VAL MG1 . 102 VAL QG1 1 1
1710 1 1 1 1 101 ASP H . 101 ASP HN 1 1
1710 1 2 1 1 102 VAL QG . 102 VAL QQG 1 1
1711 1 1 1 1 101 ASP H . 101 ASP HN 1 1
1711 1 2 1 1 102 VAL MG2 . 102 VAL QG2 1 1
1712 1 1 1 1 101 ASP H . 101 ASP HN 1 1
1712 1 2 1 1 103 GLY H . 103 GLY HN 1 1
1713 1 1 1 1 101 ASP HA . 101 ASP HA 1 1
1713 1 2 1 1 102 VAL MG1 . 102 VAL QG1 1 1
1714 1 1 1 1 101 ASP HA . 101 ASP HA 1 1
1714 1 2 1 1 102 VAL MG2 . 102 VAL QG2 1 1
1715 1 1 1 1 101 ASP QB . 101 ASP QB 1 1
1715 1 2 1 1 102 VAL H . 102 VAL HN 1 1
1716 1 1 1 1 101 ASP QB . 101 ASP QB 1 1
1716 1 2 1 1 102 VAL MG1 . 102 VAL QG1 1 1
1717 1 1 1 1 101 ASP QB . 101 ASP QB 1 1
1717 1 2 1 1 102 VAL QG . 102 VAL QQG 1 1
1718 1 1 1 1 101 ASP QB . 101 ASP QB 1 1
1718 1 2 1 1 102 VAL MG2 . 102 VAL QG2 1 1
1719 1 1 1 1 101 ASP QB . 101 ASP QB 1 1
1719 1 2 1 1 103 GLY H . 103 GLY HN 1 1
1720 1 1 1 1 102 VAL H . 102 VAL HN 1 1
1720 1 2 1 1 102 VAL HB . 102 VAL HB 1 1
1721 1 1 1 1 102 VAL H . 102 VAL HN 1 1
1721 1 2 1 1 102 VAL QG . 102 VAL QQG 1 1
1722 1 1 1 1 102 VAL H . 102 VAL HN 1 1
1722 1 2 1 1 103 GLY H . 103 GLY HN 1 1
1723 1 1 1 1 102 VAL HA . 102 VAL HA 1 1
1723 1 2 1 1 102 VAL QG . 102 VAL QQG 1 1
1724 1 1 1 1 102 VAL HB . 102 VAL HB 1 1
1724 1 2 1 1 103 GLY H . 103 GLY HN 1 1
1725 1 1 1 1 102 VAL QG . 102 VAL QQG 1 1
1725 1 2 1 1 103 GLY H . 103 GLY HN 1 1
1726 1 1 1 1 102 VAL QG . 102 VAL QQG 1 1
1726 1 2 1 1 103 GLY QA . 103 GLY QA 1 1
1727 1 1 1 1 103 GLY H . 103 GLY HN 1 1
1727 1 2 1 1 104 PRO QD . 104 PRO QD 1 1
1728 1 1 1 1 104 PRO HA . 104 PRO HA 1 1
1728 1 2 1 1 105 GLY H . 105 GLY HN 1 1
1729 1 1 1 1 104 PRO HB2 . 104 PRO HB2 1 1
1729 1 2 1 1 105 GLY HA2 . 105 GLY HA1 1 1
1730 1 1 1 1 104 PRO HB2 . 104 PRO HB2 1 1
1730 1 2 1 1 105 GLY QA . 105 GLY QA 1 1
1731 1 1 1 1 104 PRO HB2 . 104 PRO HB2 1 1
1731 1 2 1 1 105 GLY HA3 . 105 GLY HA2 1 1
1732 1 1 1 1 104 PRO HB3 . 104 PRO HB3 1 1
1732 1 2 1 1 105 GLY H . 105 GLY HN 1 1
1733 1 1 1 1 104 PRO HB3 . 104 PRO HB3 1 1
1733 1 2 1 1 105 GLY QA . 105 GLY QA 1 1
1734 1 1 1 1 105 GLY H . 105 GLY HN 1 1
1734 1 2 1 1 106 PRO HD2 . 106 PRO HD2 1 1
1735 1 1 1 1 105 GLY H . 105 GLY HN 1 1
1735 1 2 1 1 106 PRO QD . 106 PRO QD 1 1
1736 1 1 1 1 105 GLY H . 105 GLY HN 1 1
1736 1 2 1 1 106 PRO HD3 . 106 PRO HD3 1 1
1737 1 1 1 1 105 GLY QA . 105 GLY QA 1 1
1737 1 2 1 1 106 PRO QG . 106 PRO QG 1 1
1738 1 1 1 1 106 PRO HA . 106 PRO HA 1 1
1738 1 2 1 1 107 GLU H . 107 GLU HN 1 1
1739 1 1 1 1 106 PRO QB . 106 PRO QB 1 1
1739 1 2 1 1 107 GLU H . 107 GLU HN 1 1
1740 1 1 1 1 106 PRO HB2 . 106 PRO HB2 1 1
1740 1 2 1 1 107 GLU H . 107 GLU HN 1 1
1741 1 1 1 1 106 PRO HB3 . 106 PRO HB3 1 1
1741 1 2 1 1 107 GLU H . 107 GLU HN 1 1
1742 1 1 1 1 107 GLU H . 107 GLU HN 1 1
1742 1 2 1 1 107 GLU QB . 107 GLU QB 1 1
1743 1 1 1 1 107 GLU H . 107 GLU HN 1 1
1743 1 2 1 1 107 GLU HG2 . 107 GLU HG2 1 1
1744 1 1 1 1 107 GLU H . 107 GLU HN 1 1
1744 1 2 1 1 107 GLU QG . 107 GLU QG 1 1
1745 1 1 1 1 107 GLU H . 107 GLU HN 1 1
1745 1 2 1 1 107 GLU HG3 . 107 GLU HG3 1 1
1746 1 1 1 1 107 GLU H . 107 GLU HN 1 1
1746 1 2 1 1 108 SER H . 108 SER HN 1 1
1747 1 1 1 1 107 GLU HA . 107 GLU HA 1 1
1747 1 2 1 1 108 SER H . 108 SER HN 1 1
1748 1 1 1 1 107 GLU QB . 107 GLU QB 1 1
1748 1 2 1 1 108 SER H . 108 SER HN 1 1
1749 1 1 1 1 107 GLU HB2 . 107 GLU HB2 1 1
1749 1 2 1 1 108 SER H . 108 SER HN 1 1
1750 1 1 1 1 107 GLU HB3 . 107 GLU HB3 1 1
1750 1 2 1 1 108 SER H . 108 SER HN 1 1
1751 1 1 1 1 108 SER H . 108 SER HN 1 1
1751 1 2 1 1 108 SER HB2 . 108 SER HB2 1 1
1752 1 1 1 1 108 SER H . 108 SER HN 1 1
1752 1 2 1 1 108 SER HB3 . 108 SER HB3 1 1
1753 1 1 1 1 108 SER H . 108 SER HN 1 1
1753 1 2 1 1 108 SER HG . 108 SER HG 1 1
1754 1 1 1 1 108 SER H . 108 SER HN 1 1
1754 1 2 1 1 109 SER H . 109 SER HN 1 1
1755 1 1 1 1 108 SER H . 108 SER HN 1 1
1755 1 2 1 1 110 PRO HD3 . 110 PRO HD3 1 1
1756 1 1 1 1 108 SER HA . 108 SER HA 1 1
1756 1 2 1 1 109 SER H . 109 SER HN 1 1
1757 1 1 1 1 108 SER HB2 . 108 SER HB2 1 1
1757 1 2 1 1 109 SER H . 109 SER HN 1 1
1758 1 1 1 1 108 SER HB3 . 108 SER HB3 1 1
1758 1 2 1 1 109 SER H . 109 SER HN 1 1
1759 1 1 1 1 108 SER HG . 108 SER HG 1 1
1759 1 2 1 1 109 SER H . 109 SER HN 1 1
1760 1 1 1 1 109 SER H . 109 SER HN 1 1
1760 1 2 1 1 109 SER HB2 . 109 SER HB2 1 1
1761 1 1 1 1 109 SER H . 109 SER HN 1 1
1761 1 2 1 1 109 SER QB . 109 SER QB 1 1
1762 1 1 1 1 109 SER H . 109 SER HN 1 1
1762 1 2 1 1 109 SER HB3 . 109 SER HB3 1 1
1763 1 1 1 1 109 SER H . 109 SER HN 1 1
1763 1 2 1 1 110 PRO HD3 . 110 PRO HD3 1 1
1764 1 1 1 1 109 SER HA . 109 SER HA 1 1
1764 1 2 1 1 110 PRO HD3 . 110 PRO HD3 1 1
1765 1 1 1 1 110 PRO HA . 110 PRO HA 1 1
1765 1 2 1 1 111 VAL H . 111 VAL HN 1 1
1766 1 1 1 1 110 PRO HA . 110 PRO HA 1 1
1766 1 2 1 1 111 VAL HB . 111 VAL HB 1 1
1767 1 1 1 1 110 PRO HA . 110 PRO HA 1 1
1767 1 2 1 1 111 VAL MG1 . 111 VAL QG1 1 1
1768 1 1 1 1 110 PRO QB . 110 PRO QB 1 1
1768 1 2 1 1 111 VAL H . 111 VAL HN 1 1
1769 1 1 1 1 111 VAL H . 111 VAL HN 1 1
1769 1 2 1 1 111 VAL HB . 111 VAL HB 1 1
1770 1 1 1 1 111 VAL H . 111 VAL HN 1 1
1770 1 2 1 1 111 VAL MG1 . 111 VAL QG1 1 1
1771 1 1 1 1 111 VAL H . 111 VAL HN 1 1
1771 1 2 1 1 111 VAL MG2 . 111 VAL QG2 1 1
1772 1 1 1 1 111 VAL H . 111 VAL HN 1 1
1772 1 2 1 1 112 LEU H . 112 LEU HN 1 1
1773 1 1 1 1 111 VAL HA . 111 VAL HA 1 1
1773 1 2 1 1 111 VAL MG1 . 111 VAL QG1 1 1
1774 1 1 1 1 111 VAL HA . 111 VAL HA 1 1
1774 1 2 1 1 111 VAL MG2 . 111 VAL QG2 1 1
1775 1 1 1 1 111 VAL HA . 111 VAL HA 1 1
1775 1 2 1 1 112 LEU H . 112 LEU HN 1 1
1776 1 1 1 1 111 VAL HA . 111 VAL HA 1 1
1776 1 2 1 1 112 LEU HA . 112 LEU HA 1 1
1777 1 1 1 1 111 VAL HA . 111 VAL HA 1 1
1777 1 2 1 1 112 LEU HB2 . 112 LEU HB2 1 1
1778 1 1 1 1 111 VAL HA . 111 VAL HA 1 1
1778 1 2 1 1 112 LEU MD1 . 112 LEU QD1 1 1
1779 1 1 1 1 111 VAL HA . 111 VAL HA 1 1
1779 1 2 1 1 112 LEU MD2 . 112 LEU QD2 1 1
1780 1 1 1 1 111 VAL HA . 111 VAL HA 1 1
1780 1 2 1 1 112 LEU HG . 112 LEU HG 1 1
1781 1 1 1 1 111 VAL HB . 111 VAL HB 1 1
1781 1 2 1 1 112 LEU H . 112 LEU HN 1 1
1782 1 1 1 1 111 VAL HB . 111 VAL HB 1 1
1782 1 2 1 1 112 LEU HA . 112 LEU HA 1 1
1783 1 1 1 1 111 VAL MG1 . 111 VAL QG1 1 1
1783 1 2 1 1 112 LEU H . 112 LEU HN 1 1
1784 1 1 1 1 111 VAL MG1 . 111 VAL QG1 1 1
1784 1 2 1 1 112 LEU HA . 112 LEU HA 1 1
1785 1 1 1 1 111 VAL MG1 . 111 VAL QG1 1 1
1785 1 2 1 1 112 LEU HB2 . 112 LEU HB2 1 1
1786 1 1 1 1 111 VAL MG1 . 111 VAL QG1 1 1
1786 1 2 1 1 112 LEU HG . 112 LEU HG 1 1
1787 1 1 1 1 111 VAL MG1 . 111 VAL QG1 1 1
1787 1 2 1 1 113 VAL H . 113 VAL HN 1 1
1788 1 1 1 1 111 VAL MG1 . 111 VAL QG1 1 1
1788 1 2 1 1 113 VAL HA . 113 VAL HA 1 1
1789 1 1 1 1 111 VAL MG1 . 111 VAL QG1 1 1
1789 1 2 1 1 113 VAL MG2 . 113 VAL QG2 1 1
1790 1 1 1 1 111 VAL MG2 . 111 VAL QG2 1 1
1790 1 2 1 1 112 LEU H . 112 LEU HN 1 1
1791 1 1 1 1 112 LEU H . 112 LEU HN 1 1
1791 1 2 1 1 112 LEU HB2 . 112 LEU HB2 1 1
1792 1 1 1 1 112 LEU H . 112 LEU HN 1 1
1792 1 2 1 1 112 LEU HB3 . 112 LEU HB3 1 1
1793 1 1 1 1 112 LEU H . 112 LEU HN 1 1
1793 1 2 1 1 112 LEU MD1 . 112 LEU QD1 1 1
1794 1 1 1 1 112 LEU H . 112 LEU HN 1 1
1794 1 2 1 1 112 LEU MD2 . 112 LEU QD2 1 1
1795 1 1 1 1 112 LEU H . 112 LEU HN 1 1
1795 1 2 1 1 112 LEU HG . 112 LEU HG 1 1
1796 1 1 1 1 112 LEU H . 112 LEU HN 1 1
1796 1 2 1 1 113 VAL H . 113 VAL HN 1 1
1797 1 1 1 1 112 LEU HA . 112 LEU HA 1 1
1797 1 2 1 1 112 LEU MD1 . 112 LEU QD1 1 1
1798 1 1 1 1 112 LEU HA . 112 LEU HA 1 1
1798 1 2 1 1 112 LEU MD2 . 112 LEU QD2 1 1
1799 1 1 1 1 112 LEU HA . 112 LEU HA 1 1
1799 1 2 1 1 112 LEU HG . 112 LEU HG 1 1
1800 1 1 1 1 112 LEU HA . 112 LEU HA 1 1
1800 1 2 1 1 113 VAL H . 113 VAL HN 1 1
1801 1 1 1 1 112 LEU HA . 112 LEU HA 1 1
1801 1 2 1 1 113 VAL HA . 113 VAL HA 1 1
1802 1 1 1 1 112 LEU HA . 112 LEU HA 1 1
1802 1 2 1 1 113 VAL MG1 . 113 VAL QG1 1 1
1803 1 1 1 1 112 LEU HA . 112 LEU HA 1 1
1803 1 2 1 1 113 VAL MG2 . 113 VAL QG2 1 1
1804 1 1 1 1 112 LEU HB2 . 112 LEU HB2 1 1
1804 1 2 1 1 112 LEU MD1 . 112 LEU QD1 1 1
1805 1 1 1 1 112 LEU HB2 . 112 LEU HB2 1 1
1805 1 2 1 1 113 VAL H . 113 VAL HN 1 1
1806 1 1 1 1 112 LEU HB3 . 112 LEU HB3 1 1
1806 1 2 1 1 112 LEU MD1 . 112 LEU QD1 1 1
1807 1 1 1 1 112 LEU HB3 . 112 LEU HB3 1 1
1807 1 2 1 1 113 VAL H . 113 VAL HN 1 1
1808 1 1 1 1 112 LEU MD1 . 112 LEU QD1 1 1
1808 1 2 1 1 113 VAL H . 113 VAL HN 1 1
1809 1 1 1 1 112 LEU MD2 . 112 LEU QD2 1 1
1809 1 2 1 1 113 VAL H . 113 VAL HN 1 1
1810 1 1 1 1 112 LEU HG . 112 LEU HG 1 1
1810 1 2 1 1 113 VAL H . 113 VAL HN 1 1
1811 1 1 1 1 113 VAL H . 113 VAL HN 1 1
1811 1 2 1 1 113 VAL MG1 . 113 VAL QG1 1 1
1812 1 1 1 1 113 VAL H . 113 VAL HN 1 1
1812 1 2 1 1 113 VAL MG2 . 113 VAL QG2 1 1
1813 1 1 1 1 113 VAL H . 113 VAL HN 1 1
1813 1 2 1 1 114 ARG H . 114 ARG HN 1 1
1814 1 1 1 1 113 VAL HA . 113 VAL HA 1 1
1814 1 2 1 1 113 VAL MG1 . 113 VAL QG1 1 1
1815 1 1 1 1 113 VAL HA . 113 VAL HA 1 1
1815 1 2 1 1 113 VAL MG2 . 113 VAL QG2 1 1
1816 1 1 1 1 113 VAL HA . 113 VAL HA 1 1
1816 1 2 1 1 114 ARG H . 114 ARG HN 1 1
1817 1 1 1 1 113 VAL HA . 113 VAL HA 1 1
1817 1 2 1 1 114 ARG HA . 114 ARG HA 1 1
1818 1 1 1 1 113 VAL HA . 113 VAL HA 1 1
1818 1 2 1 1 114 ARG QB . 114 ARG QB 1 1
1819 1 1 1 1 113 VAL HB . 113 VAL HB 1 1
1819 1 2 1 1 114 ARG H . 114 ARG HN 1 1
1820 1 1 1 1 113 VAL MG2 . 113 VAL QG2 1 1
1820 1 2 1 1 114 ARG H . 114 ARG HN 1 1
1821 1 1 1 1 113 VAL MG2 . 113 VAL QG2 1 1
1821 1 2 1 1 114 ARG QB . 114 ARG QB 1 1
1822 1 1 1 1 113 VAL MG2 . 113 VAL QG2 1 1
1822 1 2 1 1 115 THR H . 115 THR HN 1 1
1823 1 1 1 1 113 VAL MG2 . 113 VAL QG2 1 1
1823 1 2 1 1 115 THR MG . 115 THR QG2 1 1
1824 1 1 1 1 114 ARG H . 114 ARG HN 1 1
1824 1 2 1 1 114 ARG HB2 . 114 ARG HB2 1 1
1825 1 1 1 1 114 ARG H . 114 ARG HN 1 1
1825 1 2 1 1 114 ARG QB . 114 ARG QB 1 1
1826 1 1 1 1 114 ARG H . 114 ARG HN 1 1
1826 1 2 1 1 114 ARG HB3 . 114 ARG HB3 1 1
1827 1 1 1 1 114 ARG H . 114 ARG HN 1 1
1827 1 2 1 1 114 ARG QD . 114 ARG QD 1 1
1828 1 1 1 1 114 ARG H . 114 ARG HN 1 1
1828 1 2 1 1 114 ARG QG . 114 ARG QG 1 1
1829 1 1 1 1 114 ARG H . 114 ARG HN 1 1
1829 1 2 1 1 115 THR H . 115 THR HN 1 1
1830 1 1 1 1 114 ARG HA . 114 ARG HA 1 1
1830 1 2 1 1 114 ARG QG . 114 ARG QG 1 1
1831 1 1 1 1 114 ARG HA . 114 ARG HA 1 1
1831 1 2 1 1 115 THR H . 115 THR HN 1 1
1832 1 1 1 1 114 ARG HA . 114 ARG HA 1 1
1832 1 2 1 1 115 THR HA . 115 THR HA 1 1
1833 1 1 1 1 114 ARG HA . 114 ARG HA 1 1
1833 1 2 1 1 115 THR MG . 115 THR QG2 1 1
1834 1 1 1 1 114 ARG QB . 114 ARG QB 1 1
1834 1 2 1 1 114 ARG QD . 114 ARG QD 1 1
1835 1 1 1 1 114 ARG QB . 114 ARG QB 1 1
1835 1 2 1 1 115 THR H . 115 THR HN 1 1
1836 1 1 1 1 114 ARG HB2 . 114 ARG HB2 1 1
1836 1 2 1 1 114 ARG HD2 . 114 ARG HD2 1 1
1837 1 1 1 1 114 ARG HB2 . 114 ARG HB2 1 1
1837 1 2 1 1 114 ARG HD3 . 114 ARG HD3 1 1
1838 1 1 1 1 114 ARG HB2 . 114 ARG HB2 1 1
1838 1 2 1 1 114 ARG HE . 114 ARG HE 1 1
1839 1 1 1 1 114 ARG HB2 . 114 ARG HB2 1 1
1839 1 2 1 1 115 THR H . 115 THR HN 1 1
1840 1 1 1 1 114 ARG HB3 . 114 ARG HB3 1 1
1840 1 2 1 1 114 ARG HD2 . 114 ARG HD2 1 1
1841 1 1 1 1 114 ARG HB3 . 114 ARG HB3 1 1
1841 1 2 1 1 114 ARG HD3 . 114 ARG HD3 1 1
1842 1 1 1 1 114 ARG HB3 . 114 ARG HB3 1 1
1842 1 2 1 1 114 ARG HE . 114 ARG HE 1 1
1843 1 1 1 1 114 ARG HB3 . 114 ARG HB3 1 1
1843 1 2 1 1 115 THR H . 115 THR HN 1 1
1844 1 1 1 1 114 ARG QD . 114 ARG QD 1 1
1844 1 2 1 1 115 THR H . 115 THR HN 1 1
1845 1 1 1 1 114 ARG QG . 114 ARG QG 1 1
1845 1 2 1 1 115 THR H . 115 THR HN 1 1
1846 1 1 1 1 114 ARG HG2 . 114 ARG HG2 1 1
1846 1 2 1 1 115 THR H . 115 THR HN 1 1
1847 1 1 1 1 114 ARG HG3 . 114 ARG HG3 1 1
1847 1 2 1 1 115 THR H . 115 THR HN 1 1
1848 1 1 1 1 115 THR H . 115 THR HN 1 1
1848 1 2 1 1 115 THR HB . 115 THR HB 1 1
1849 1 1 1 1 115 THR H . 115 THR HN 1 1
1849 1 2 1 1 115 THR HG1 . 115 THR HG1 1 1
1850 1 1 1 1 115 THR H . 115 THR HN 1 1
1850 1 2 1 1 115 THR MG . 115 THR QG2 1 1
1851 1 1 1 1 115 THR H . 115 THR HN 1 1
1851 1 2 1 1 116 ASP H . 116 ASP HN 1 1
1852 1 1 1 1 115 THR HA . 115 THR HA 1 1
1852 1 2 1 1 115 THR MG . 115 THR QG2 1 1
1853 1 1 1 1 115 THR HA . 115 THR HA 1 1
1853 1 2 1 1 116 ASP H . 116 ASP HN 1 1
1854 1 1 1 1 115 THR HA . 115 THR HA 1 1
1854 1 2 1 1 116 ASP HB2 . 116 ASP HB2 1 1
1855 1 1 1 1 115 THR HB . 115 THR HB 1 1
1855 1 2 1 1 116 ASP H . 116 ASP HN 1 1
1856 1 1 1 1 115 THR HG1 . 115 THR HG1 1 1
1856 1 2 1 1 116 ASP H . 116 ASP HN 1 1
1857 1 1 1 1 115 THR MG . 115 THR QG2 1 1
1857 1 2 1 1 116 ASP H . 116 ASP HN 1 1
1858 1 1 1 1 116 ASP H . 116 ASP HN 1 1
1858 1 2 1 1 116 ASP HB2 . 116 ASP HB2 1 1
1859 1 1 1 1 116 ASP H . 116 ASP HN 1 1
1859 1 2 1 1 116 ASP HB3 . 116 ASP HB3 1 1
1860 1 1 1 1 116 ASP H . 116 ASP HN 1 1
1860 1 2 1 1 117 GLU H . 117 GLU HN 1 1
1861 1 1 1 1 116 ASP HA . 116 ASP HA 1 1
1861 1 2 1 1 117 GLU H . 117 GLU HN 1 1
1862 1 1 1 1 116 ASP HA . 116 ASP HA 1 1
1862 1 2 1 1 117 GLU QB . 117 GLU QB 1 1
1863 1 1 1 1 116 ASP HA . 116 ASP HA 1 1
1863 1 2 1 1 117 GLU QG . 117 GLU QG 1 1
1864 1 1 1 1 116 ASP HB2 . 116 ASP HB2 1 1
1864 1 2 1 1 117 GLU H . 117 GLU HN 1 1
1865 1 1 1 1 116 ASP HB3 . 116 ASP HB3 1 1
1865 1 2 1 1 117 GLU H . 117 GLU HN 1 1
1866 1 1 1 1 116 ASP HB3 . 116 ASP HB3 1 1
1866 1 2 1 1 117 GLU QB . 117 GLU QB 1 1
1867 1 1 1 1 117 GLU H . 117 GLU HN 1 1
1867 1 2 1 1 117 GLU HB2 . 117 GLU HB2 1 1
1868 1 1 1 1 117 GLU H . 117 GLU HN 1 1
1868 1 2 1 1 117 GLU QB . 117 GLU QB 1 1
1869 1 1 1 1 117 GLU H . 117 GLU HN 1 1
1869 1 2 1 1 117 GLU HB3 . 117 GLU HB3 1 1
1870 1 1 1 1 117 GLU H . 117 GLU HN 1 1
1870 1 2 1 1 117 GLU QG . 117 GLU QG 1 1
1871 1 1 1 1 117 GLU H . 117 GLU HN 1 1
1871 1 2 1 1 118 ASP H . 118 ASP HN 1 1
1872 1 1 1 1 117 GLU HA . 117 GLU HA 1 1
1872 1 2 1 1 117 GLU QG . 117 GLU QG 1 1
1873 1 1 1 1 117 GLU HA . 117 GLU HA 1 1
1873 1 2 1 1 118 ASP H . 118 ASP HN 1 1
1874 1 1 1 1 117 GLU HA . 117 GLU HA 1 1
1874 1 2 1 1 118 ASP HB2 . 118 ASP HB2 1 1
1875 1 1 1 1 117 GLU HA . 117 GLU HA 1 1
1875 1 2 1 1 118 ASP QB . 118 ASP QB 1 1
1876 1 1 1 1 117 GLU HA . 117 GLU HA 1 1
1876 1 2 1 1 118 ASP HB3 . 118 ASP HB3 1 1
1877 1 1 1 1 117 GLU HA . 117 GLU HA 1 1
1877 1 2 1 1 119 VAL H . 119 VAL HN 1 1
1878 1 1 1 1 117 GLU QB . 117 GLU QB 1 1
1878 1 2 1 1 119 VAL H . 119 VAL HN 1 1
1879 1 1 1 1 117 GLU HB2 . 117 GLU HB2 1 1
1879 1 2 1 1 118 ASP H . 118 ASP HN 1 1
1880 1 1 1 1 117 GLU HB3 . 117 GLU HB3 1 1
1880 1 2 1 1 118 ASP H . 118 ASP HN 1 1
1881 1 1 1 1 117 GLU QG . 117 GLU QG 1 1
1881 1 2 1 1 118 ASP H . 118 ASP HN 1 1
1882 1 1 1 1 117 GLU QG . 117 GLU QG 1 1
1882 1 2 1 1 118 ASP HA . 118 ASP HA 1 1
1883 1 1 1 1 117 GLU QG . 117 GLU QG 1 1
1883 1 2 1 1 119 VAL H . 119 VAL HN 1 1
1884 1 1 1 1 118 ASP H . 118 ASP HN 1 1
1884 1 2 1 1 118 ASP HB2 . 118 ASP HB2 1 1
1885 1 1 1 1 118 ASP H . 118 ASP HN 1 1
1885 1 2 1 1 118 ASP HB3 . 118 ASP HB3 1 1
1886 1 1 1 1 118 ASP H . 118 ASP HN 1 1
1886 1 2 1 1 119 VAL H . 119 VAL HN 1 1
1887 1 1 1 1 118 ASP H . 118 ASP HN 1 1
1887 1 2 1 1 119 VAL MG1 . 119 VAL QG1 1 1
1888 1 1 1 1 118 ASP HA . 118 ASP HA 1 1
1888 1 2 1 1 119 VAL MG1 . 119 VAL QG1 1 1
1889 1 1 1 1 118 ASP QB . 118 ASP QB 1 1
1889 1 2 1 1 119 VAL H . 119 VAL HN 1 1
1890 1 1 1 1 118 ASP QB . 118 ASP QB 1 1
1890 1 2 1 1 119 VAL MG1 . 119 VAL QG1 1 1
1891 1 1 1 1 118 ASP HB2 . 118 ASP HB2 1 1
1891 1 2 1 1 119 VAL H . 119 VAL HN 1 1
1892 1 1 1 1 118 ASP HB3 . 118 ASP HB3 1 1
1892 1 2 1 1 119 VAL H . 119 VAL HN 1 1
1893 1 1 1 1 119 VAL H . 119 VAL HN 1 1
1893 1 2 1 1 119 VAL HB . 119 VAL HB 1 1
1894 1 1 1 1 119 VAL H . 119 VAL HN 1 1
1894 1 2 1 1 119 VAL MG1 . 119 VAL QG1 1 1
1895 1 1 1 1 119 VAL H . 119 VAL HN 1 1
1895 1 2 1 1 119 VAL MG2 . 119 VAL QG2 1 1
1896 1 1 1 1 119 VAL H . 119 VAL HN 1 1
1896 1 2 1 1 120 PRO HD2 . 120 PRO HD2 1 1
1897 1 1 1 1 119 VAL H . 119 VAL HN 1 1
1897 1 2 1 1 120 PRO HD3 . 120 PRO HD3 1 1
1898 1 1 1 1 119 VAL HA . 119 VAL HA 1 1
1898 1 2 1 1 119 VAL MG1 . 119 VAL QG1 1 1
1899 1 1 1 1 119 VAL HA . 119 VAL HA 1 1
1899 1 2 1 1 119 VAL MG2 . 119 VAL QG2 1 1
1900 1 1 1 1 119 VAL HA . 119 VAL HA 1 1
1900 1 2 1 1 120 PRO HD2 . 120 PRO HD2 1 1
1901 1 1 1 1 119 VAL HA . 119 VAL HA 1 1
1901 1 2 1 1 120 PRO HD3 . 120 PRO HD3 1 1
1902 1 1 1 1 119 VAL HB . 119 VAL HB 1 1
1902 1 2 1 1 120 PRO QD . 120 PRO QD 1 1
1903 1 1 1 1 119 VAL HB . 119 VAL HB 1 1
1903 1 2 1 1 121 SER H . 121 SER HN 1 1
1904 1 1 1 1 119 VAL MG1 . 119 VAL QG1 1 1
1904 1 2 1 1 120 PRO HD2 . 120 PRO HD2 1 1
1905 1 1 1 1 119 VAL MG1 . 119 VAL QG1 1 1
1905 1 2 1 1 120 PRO QD . 120 PRO QD 1 1
1906 1 1 1 1 119 VAL MG1 . 119 VAL QG1 1 1
1906 1 2 1 1 120 PRO HD3 . 120 PRO HD3 1 1
1907 1 1 1 1 119 VAL MG2 . 119 VAL QG2 1 1
1907 1 2 1 1 120 PRO HA . 120 PRO HA 1 1
1908 1 1 1 1 119 VAL MG2 . 119 VAL QG2 1 1
1908 1 2 1 1 120 PRO HD2 . 120 PRO HD2 1 1
1909 1 1 1 1 119 VAL MG2 . 119 VAL QG2 1 1
1909 1 2 1 1 120 PRO QD . 120 PRO QD 1 1
1910 1 1 1 1 119 VAL MG2 . 119 VAL QG2 1 1
1910 1 2 1 1 120 PRO HD3 . 120 PRO HD3 1 1
1911 1 1 1 1 119 VAL MG2 . 119 VAL QG2 1 1
1911 1 2 1 1 121 SER H . 121 SER HN 1 1
1912 1 1 1 1 120 PRO HA . 120 PRO HA 1 1
1912 1 2 1 1 121 SER H . 121 SER HN 1 1
1913 1 1 1 1 120 PRO HG2 . 120 PRO HG2 1 1
1913 1 2 1 1 121 SER H . 121 SER HN 1 1
1914 1 1 1 1 120 PRO HG3 . 120 PRO HG3 1 1
1914 1 2 1 1 121 SER H . 121 SER HN 1 1
1915 1 1 1 1 121 SER H . 121 SER HN 1 1
1915 1 2 1 1 121 SER QB . 121 SER QB 1 1
1916 1 1 1 1 122 GLY QA . 122 GLY QA 1 1
1916 1 2 1 1 123 PRO QD . 123 PRO QD 1 1
1917 1 1 1 1 123 PRO HA . 123 PRO HA 1 1
1917 1 2 1 1 124 PRO HD2 . 124 PRO HD2 1 1
1918 1 1 1 1 123 PRO HA . 123 PRO HA 1 1
1918 1 2 1 1 124 PRO QD . 124 PRO QD 1 1
1919 1 1 1 1 123 PRO HA . 123 PRO HA 1 1
1919 1 2 1 1 124 PRO HD3 . 124 PRO HD3 1 1
1920 1 1 1 1 123 PRO HA . 123 PRO HA 1 1
1920 1 2 1 1 124 PRO QG . 124 PRO QG 1 1
1921 1 1 1 1 123 PRO QB . 123 PRO QB 1 1
1921 1 2 1 1 124 PRO QD . 124 PRO QD 1 1
1922 1 1 1 1 124 PRO HA . 124 PRO HA 1 1
1922 1 2 1 1 125 ARG H . 125 ARG HN 1 1
1923 1 1 1 1 124 PRO QB . 124 PRO QB 1 1
1923 1 2 1 1 125 ARG H . 125 ARG HN 1 1
1924 1 1 1 1 125 ARG H . 125 ARG HN 1 1
1924 1 2 1 1 125 ARG QB . 125 ARG QB 1 1
1925 1 1 1 1 125 ARG H . 125 ARG HN 1 1
1925 1 2 1 1 125 ARG QG . 125 ARG QG 1 1
1926 1 1 1 1 125 ARG HA . 125 ARG HA 1 1
1926 1 2 1 1 125 ARG QD . 125 ARG QD 1 1
1927 1 1 1 1 125 ARG HA . 125 ARG HA 1 1
1927 1 2 1 1 125 ARG QG . 125 ARG QG 1 1
1928 1 1 1 1 125 ARG HA . 125 ARG HA 1 1
1928 1 2 1 1 126 LYS H . 126 LYS HN 1 1
1929 1 1 1 1 125 ARG QB . 125 ARG QB 1 1
1929 1 2 1 1 126 LYS H . 126 LYS HN 1 1
1930 1 1 1 1 126 LYS HA . 126 LYS HA 1 1
1930 1 2 1 1 126 LYS QG . 126 LYS QG 1 1
1931 1 1 1 1 126 LYS HA . 126 LYS HA 1 1
1931 1 2 1 1 127 VAL H . 127 VAL HN 1 1
1932 1 1 1 1 126 LYS QB . 126 LYS QB 1 1
1932 1 2 1 1 127 VAL H . 127 VAL HN 1 1
1933 1 1 1 1 127 VAL H . 127 VAL HN 1 1
1933 1 2 1 1 127 VAL HB . 127 VAL HB 1 1
1934 1 1 1 1 127 VAL H . 127 VAL HN 1 1
1934 1 2 1 1 127 VAL QG . 127 VAL QQG 1 1
1935 1 1 1 1 127 VAL HA . 127 VAL HA 1 1
1935 1 2 1 1 127 VAL QG . 127 VAL QQG 1 1
1936 1 1 1 1 127 VAL HA . 127 VAL HA 1 1
1936 1 2 1 1 128 GLU H . 128 GLU HN 1 1
1937 1 1 1 1 127 VAL HB . 127 VAL HB 1 1
1937 1 2 1 1 128 GLU H . 128 GLU HN 1 1
1938 1 1 1 1 127 VAL QG . 127 VAL QQG 1 1
1938 1 2 1 1 128 GLU H . 128 GLU HN 1 1
1939 1 1 1 1 128 GLU H . 128 GLU HN 1 1
1939 1 2 1 1 128 GLU QG . 128 GLU QG 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 . . . . . . . 4.72 1 1
2 1 . . . . . . . 3.74 1 1
3 1 . . . . . . . 3.11 1 1
4 1 . . . . . . . 4.27 1 1
5 1 . . . . . . . 4.35 1 1
6 1 . . . . . . . 3.75 1 1
7 1 . . . . . . . 5.06 1 1
8 1 . . . . . . . 4.58 1 1
9 1 . . . . . . . 3.89 1 1
10 1 . . . . . . . 4.58 1 1
11 1 . . . . . . . 4.37 1 1
12 1 . . . . . . . 3.64 1 1
13 1 . . . . . . . 3.53 1 1
14 1 . . . . . . . 3.03 1 1
15 1 . . . . . . . 3.5 1 1
16 1 . . . . . . . 4.77 1 1
17 1 . . . . . . . 4.84 1 1
18 1 . . . . . . . 4.23 1 1
19 1 . . . . . . . 3.39 1 1
20 1 . . . . . . . 5.27 1 1
21 1 . . . . . . . 4.45 1 1
22 1 . . . . . . . 5.27 1 1
23 1 . . . . . . . 3.73 1 1
24 1 . . . . . . . 3.13 1 1
25 1 . . . . . . . 4.83 1 1
26 1 . . . . . . . 2.36 1 1
27 1 . . . . . . . 5.5 1 1
28 1 . . . . . . . 5.5 1 1
29 1 . . . . . . . 3.39 1 1
30 1 . . . . . . . 3.38 1 1
31 1 . . . . . . . 4.52 1 1
32 1 . . . . . . . 4.57 1 1
33 1 . . . . . . . 5.14 1 1
34 1 . . . . . . . 4.3 1 1
35 1 . . . . . . . 3.67 1 1
36 1 . . . . . . . 3.18 1 1
37 1 . . . . . . . 5.34 1 1
38 1 . . . . . . . 3.86 1 1
39 1 . . . . . . . 2.56 1 1
40 1 . . . . . . . 3.86 1 1
41 1 . . . . . . . 2.56 1 1
42 1 . . . . . . . 3.19 1 1
43 1 . . . . . . . 3.21 1 1
44 1 . . . . . . . 3.78 1 1
45 1 . . . . . . . 5.5 1 1
46 1 . . . . . . . 5.5 1 1
47 1 . . . . . . . 4.91 1 1
48 1 . . . . . . . 4.83 1 1
49 1 . . . . . . . 4.56 1 1
50 1 . . . . . . . 3.83 1 1
51 1 . . . . . . . 4.56 1 1
52 1 . . . . . . . 3.52 1 1
53 1 . . . . . . . 4.14 1 1
54 1 . . . . . . . 3.57 1 1
55 1 . . . . . . . 4.6 1 1
56 1 . . . . . . . 4.04 1 1
57 1 . . . . . . . 3.44 1 1
58 1 . . . . . . . 4.17 1 1
59 1 . . . . . . . 3.8 1 1
60 1 . . . . . . . 4.74 1 1
61 1 . . . . . . . 3.75 1 1
62 1 . . . . . . . 3.85 1 1
63 1 . . . . . . . 4.83 1 1
64 1 . . . . . . . 3.64 1 1
65 1 . . . . . . . 3.75 1 1
66 1 . . . . . . . 3.75 1 1
67 1 . . . . . . . 4.27 1 1
68 1 . . . . . . . 3.93 1 1
69 1 . . . . . . . 3.89 1 1
70 1 . . . . . . . 3.39 1 1
71 1 . . . . . . . 3.89 1 1
72 1 . . . . . . . 4.52 1 1
73 1 . . . . . . . 4.09 1 1
74 1 . . . . . . . 3.92 1 1
75 1 . . . . . . . 4.92 1 1
76 1 . . . . . . . 2.89 1 1
77 1 . . . . . . . 4.12 1 1
78 1 . . . . . . . 4.6 1 1
79 1 . . . . . . . 4.44 1 1
80 1 . . . . . . . 4.61 1 1
81 1 . . . . . . . 3.47 1 1
82 1 . . . . . . . 3.74 1 1
83 1 . . . . . . . 3.26 1 1
84 1 . . . . . . . 3.74 1 1
85 1 . . . . . . . 4.83 1 1
86 1 . . . . . . . 3.74 1 1
87 1 . . . . . . . 3.94 1 1
88 1 . . . . . . . 5.09 1 1
89 1 . . . . . . . 5.35 1 1
90 1 . . . . . . . 4.94 1 1
91 1 . . . . . . . 4.19 1 1
92 1 . . . . . . . 5.34 1 1
93 1 . . . . . . . 5.5 1 1
94 1 . . . . . . . 2.74 1 1
95 1 . . . . . . . 4.97 1 1
96 1 . . . . . . . 5.04 1 1
97 1 . . . . . . . 4.81 1 1
98 1 . . . . . . . 5.11 1 1
99 1 . . . . . . . 4.55 1 1
100 1 . . . . . . . 4.42 1 1
101 1 . . . . . . . 3.36 1 1
102 1 . . . . . . . 5.14 1 1
103 1 . . . . . . . 3.94 1 1
104 1 . . . . . . . 5.14 1 1
105 1 . . . . . . . 3.94 1 1
106 1 . . . . . . . 3.45 1 1
107 1 . . . . . . . 3.49 1 1
108 1 . . . . . . . 3.71 1 1
109 1 . . . . . . . 4.16 1 1
110 1 . . . . . . . 4.16 1 1
111 1 . . . . . . . 5.5 1 1
112 1 . . . . . . . 4.01 1 1
113 1 . . . . . . . 3.86 1 1
114 1 . . . . . . . 4.09 1 1
115 1 . . . . . . . 4.09 1 1
116 1 . . . . . . . 3.47 1 1
117 1 . . . . . . . 4.6 1 1
118 1 . . . . . . . 5.0 1 1
119 1 . . . . . . . 4.06 1 1
120 1 . . . . . . . 3.66 1 1
121 1 . . . . . . . 3.07 1 1
122 1 . . . . . . . 4.71 1 1
123 1 . . . . . . . 4.26 1 1
124 1 . . . . . . . 5.5 1 1
125 1 . . . . . . . 4.25 1 1
126 1 . . . . . . . 3.71 1 1
127 1 . . . . . . . 4.25 1 1
128 1 . . . . . . . 4.44 1 1
129 1 . . . . . . . 4.8 1 1
130 1 . . . . . . . 3.54 1 1
131 1 . . . . . . . 5.19 1 1
132 1 . . . . . . . 5.32 1 1
133 1 . . . . . . . 4.2 1 1
134 1 . . . . . . . 4.2 1 1
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273 1 . . . . . . . 3.76 1 1
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275 1 . . . . . . . 5.3 1 1
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288 1 . . . . . . . 2.69 1 1
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290 1 . . . . . . . 3.82 1 1
291 1 . . . . . . . 4.11 1 1
292 1 . . . . . . . 5.39 1 1
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295 1 . . . . . . . 3.89 1 1
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299 1 . . . . . . . 4.74 1 1
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328 1 . . . . . . . 4.92 1 1
329 1 . . . . . . . 3.79 1 1
330 1 . . . . . . . 4.86 1 1
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379 1 . . . . . . . 3.69 1 1
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642 1 . . . . . . . 4.85 1 1
643 1 . . . . . . . 4.09 1 1
644 1 . . . . . . . 4.88 1 1
645 1 . . . . . . . 3.37 1 1
646 1 . . . . . . . 4.01 1 1
647 1 . . . . . . . 3.13 1 1
648 1 . . . . . . . 4.01 1 1
649 1 . . . . . . . 5.05 1 1
650 1 . . . . . . . 5.06 1 1
651 1 . . . . . . . 4.41 1 1
652 1 . . . . . . . 5.06 1 1
653 1 . . . . . . . 3.15 1 1
654 1 . . . . . . . 3.79 1 1
655 1 . . . . . . . 4.7 1 1
656 1 . . . . . . . 4.13 1 1
657 1 . . . . . . . 4.7 1 1
658 1 . . . . . . . 4.41 1 1
659 1 . . . . . . . 5.03 1 1
660 1 . . . . . . . 4.39 1 1
661 1 . . . . . . . 3.33 1 1
662 1 . . . . . . . 4.44 1 1
663 1 . . . . . . . 4.89 1 1
664 1 . . . . . . . 4.04 1 1
665 1 . . . . . . . 4.54 1 1
666 1 . . . . . . . 3.96 1 1
667 1 . . . . . . . 2.92 1 1
668 1 . . . . . . . 4.31 1 1
669 1 . . . . . . . 4.67 1 1
670 1 . . . . . . . 2.71 1 1
671 1 . . . . . . . 3.78 1 1
672 1 . . . . . . . 3.19 1 1
673 1 . . . . . . . 3.19 1 1
674 1 . . . . . . . 3.28 1 1
675 1 . . . . . . . 4.07 1 1
676 1 . . . . . . . 2.87 1 1
677 1 . . . . . . . 4.07 1 1
678 1 . . . . . . . 4.34 1 1
679 1 . . . . . . . 5.41 1 1
680 1 . . . . . . . 4.41 1 1
681 1 . . . . . . . 4.22 1 1
682 1 . . . . . . . 4.95 1 1
683 1 . . . . . . . 5.49 1 1
684 1 . . . . . . . 3.33 1 1
685 1 . . . . . . . 3.33 1 1
686 1 . . . . . . . 2.98 1 1
687 1 . . . . . . . 4.97 1 1
688 1 . . . . . . . 4.41 1 1
689 1 . . . . . . . 4.35 1 1
690 1 . . . . . . . 5.5 1 1
691 1 . . . . . . . 4.43 1 1
692 1 . . . . . . . 3.39 1 1
693 1 . . . . . . . 4.24 1 1
694 1 . . . . . . . 4.18 1 1
695 1 . . . . . . . 4.2 1 1
696 1 . . . . . . . 4.2 1 1
697 1 . . . . . . . 3.18 1 1
698 1 . . . . . . . 4.04 1 1
699 1 . . . . . . . 3.92 1 1
700 1 . . . . . . . 3.92 1 1
701 1 . . . . . . . 3.94 1 1
702 1 . . . . . . . 4.79 1 1
703 1 . . . . . . . 3.62 1 1
704 1 . . . . . . . 3.29 1 1
705 1 . . . . . . . 3.15 1 1
706 1 . . . . . . . 4.07 1 1
707 1 . . . . . . . 5.5 1 1
708 1 . . . . . . . 4.23 1 1
709 1 . . . . . . . 3.48 1 1
710 1 . . . . . . . 3.35 1 1
711 1 . . . . . . . 4.5 1 1
712 1 . . . . . . . 5.5 1 1
713 1 . . . . . . . 4.84 1 1
714 1 . . . . . . . 2.95 1 1
715 1 . . . . . . . 4.4 1 1
716 1 . . . . . . . 4.18 1 1
717 1 . . . . . . . 3.22 1 1
718 1 . . . . . . . 3.56 1 1
719 1 . . . . . . . 5.34 1 1
720 1 . . . . . . . 4.26 1 1
721 1 . . . . . . . 3.62 1 1
722 1 . . . . . . . 3.18 1 1
723 1 . . . . . . . 4.0 1 1
724 1 . . . . . . . 4.28 1 1
725 1 . . . . . . . 4.41 1 1
726 1 . . . . . . . 4.38 1 1
727 1 . . . . . . . 3.29 1 1
728 1 . . . . . . . 4.3 1 1
729 1 . . . . . . . 4.02 1 1
730 1 . . . . . . . 3.66 1 1
731 1 . . . . . . . 2.92 1 1
732 1 . . . . . . . 5.34 1 1
733 1 . . . . . . . 4.97 1 1
734 1 . . . . . . . 4.87 1 1
735 1 . . . . . . . 4.92 1 1
736 1 . . . . . . . 3.51 1 1
737 1 . . . . . . . 5.4 1 1
738 1 . . . . . . . 4.24 1 1
739 1 . . . . . . . 4.6 1 1
740 1 . . . . . . . 3.2 1 1
741 1 . . . . . . . 4.36 1 1
742 1 . . . . . . . 3.75 1 1
743 1 . . . . . . . 4.36 1 1
744 1 . . . . . . . 3.74 1 1
745 1 . . . . . . . 5.34 1 1
746 1 . . . . . . . 4.21 1 1
747 1 . . . . . . . 4.97 1 1
748 1 . . . . . . . 4.81 1 1
749 1 . . . . . . . 3.83 1 1
750 1 . . . . . . . 3.99 1 1
751 1 . . . . . . . 5.16 1 1
752 1 . . . . . . . 4.07 1 1
753 1 . . . . . . . 4.13 1 1
754 1 . . . . . . . 3.65 1 1
755 1 . . . . . . . 3.99 1 1
756 1 . . . . . . . 3.46 1 1
757 1 . . . . . . . 3.99 1 1
758 1 . . . . . . . 4.5 1 1
759 1 . . . . . . . 5.13 1 1
760 1 . . . . . . . 3.95 1 1
761 1 . . . . . . . 3.85 1 1
762 1 . . . . . . . 4.51 1 1
763 1 . . . . . . . 4.47 1 1
764 1 . . . . . . . 3.85 1 1
765 1 . . . . . . . 3.55 1 1
766 1 . . . . . . . 4.01 1 1
767 1 . . . . . . . 4.94 1 1
768 1 . . . . . . . 4.94 1 1
769 1 . . . . . . . 4.98 1 1
770 1 . . . . . . . 4.9 1 1
771 1 . . . . . . . 4.9 1 1
772 1 . . . . . . . 4.49 1 1
773 1 . . . . . . . 4.42 1 1
774 1 . . . . . . . 5.34 1 1
775 1 . . . . . . . 3.82 1 1
776 1 . . . . . . . 4.2 1 1
777 1 . . . . . . . 3.97 1 1
778 1 . . . . . . . 4.88 1 1
779 1 . . . . . . . 4.55 1 1
780 1 . . . . . . . 5.41 1 1
781 1 . . . . . . . 3.61 1 1
782 1 . . . . . . . 4.38 1 1
783 1 . . . . . . . 4.17 1 1
784 1 . . . . . . . 4.89 1 1
785 1 . . . . . . . 4.92 1 1
786 1 . . . . . . . 4.5 1 1
787 1 . . . . . . . 3.18 1 1
788 1 . . . . . . . 4.98 1 1
789 1 . . . . . . . 4.61 1 1
790 1 . . . . . . . 4.49 1 1
791 1 . . . . . . . 4.42 1 1
792 1 . . . . . . . 4.39 1 1
793 1 . . . . . . . 4.1 1 1
794 1 . . . . . . . 3.8 1 1
795 1 . . . . . . . 5.5 1 1
796 1 . . . . . . . 4.79 1 1
797 1 . . . . . . . 3.57 1 1
798 1 . . . . . . . 4.91 1 1
799 1 . . . . . . . 4.22 1 1
800 1 . . . . . . . 4.1 1 1
801 1 . . . . . . . 3.96 1 1
802 1 . . . . . . . 3.92 1 1
803 1 . . . . . . . 3.7 1 1
804 1 . . . . . . . 5.25 1 1
805 1 . . . . . . . 3.72 1 1
806 1 . . . . . . . 5.5 1 1
807 1 . . . . . . . 4.29 1 1
808 1 . . . . . . . 3.69 1 1
809 1 . . . . . . . 4.99 1 1
810 1 . . . . . . . 3.92 1 1
811 1 . . . . . . . 5.45 1 1
812 1 . . . . . . . 5.45 1 1
813 1 . . . . . . . 4.45 1 1
814 1 . . . . . . . 5.03 1 1
815 1 . . . . . . . 4.32 1 1
816 1 . . . . . . . 5.03 1 1
817 1 . . . . . . . 5.5 1 1
818 1 . . . . . . . 4.72 1 1
819 1 . . . . . . . 3.34 1 1
820 1 . . . . . . . 4.42 1 1
821 1 . . . . . . . 4.26 1 1
822 1 . . . . . . . 3.65 1 1
823 1 . . . . . . . 4.5 1 1
824 1 . . . . . . . 4.19 1 1
825 1 . . . . . . . 5.16 1 1
826 1 . . . . . . . 4.71 1 1
827 1 . . . . . . . 3.14 1 1
828 1 . . . . . . . 4.77 1 1
829 1 . . . . . . . 4.08 1 1
830 1 . . . . . . . 3.42 1 1
831 1 . . . . . . . 3.84 1 1
832 1 . . . . . . . 5.34 1 1
833 1 . . . . . . . 4.79 1 1
834 1 . . . . . . . 3.32 1 1
835 1 . . . . . . . 3.99 1 1
836 1 . . . . . . . 3.65 1 1
837 1 . . . . . . . 4.71 1 1
838 1 . . . . . . . 4.28 1 1
839 1 . . . . . . . 3.89 1 1
840 1 . . . . . . . 3.74 1 1
841 1 . . . . . . . 4.77 1 1
842 1 . . . . . . . 4.33 1 1
843 1 . . . . . . . 3.71 1 1
844 1 . . . . . . . 4.35 1 1
845 1 . . . . . . . 4.38 1 1
846 1 . . . . . . . 3.7 1 1
847 1 . . . . . . . 3.9 1 1
848 1 . . . . . . . 3.71 1 1
849 1 . . . . . . . 5.32 1 1
850 1 . . . . . . . 3.32 1 1
851 1 . . . . . . . 4.85 1 1
852 1 . . . . . . . 4.6 1 1
853 1 . . . . . . . 3.94 1 1
854 1 . . . . . . . 4.24 1 1
855 1 . . . . . . . 4.01 1 1
856 1 . . . . . . . 4.71 1 1
857 1 . . . . . . . 4.2 1 1
858 1 . . . . . . . 3.08 1 1
859 1 . . . . . . . 2.87 1 1
860 1 . . . . . . . 4.55 1 1
861 1 . . . . . . . 2.73 1 1
862 1 . . . . . . . 4.45 1 1
863 1 . . . . . . . 4.05 1 1
864 1 . . . . . . . 4.04 1 1
865 1 . . . . . . . 5.09 1 1
866 1 . . . . . . . 3.94 1 1
867 1 . . . . . . . 2.91 1 1
868 1 . . . . . . . 4.89 1 1
869 1 . . . . . . . 3.95 1 1
870 1 . . . . . . . 4.26 1 1
871 1 . . . . . . . 4.15 1 1
872 1 . . . . . . . 5.02 1 1
873 1 . . . . . . . 4.62 1 1
874 1 . . . . . . . 3.41 1 1
875 1 . . . . . . . 4.55 1 1
876 1 . . . . . . . 4.4 1 1
877 1 . . . . . . . 4.05 1 1
878 1 . . . . . . . 4.16 1 1
879 1 . . . . . . . 5.23 1 1
880 1 . . . . . . . 5.5 1 1
881 1 . . . . . . . 2.93 1 1
882 1 . . . . . . . 4.53 1 1
883 1 . . . . . . . 4.98 1 1
884 1 . . . . . . . 4.94 1 1
885 1 . . . . . . . 3.68 1 1
886 1 . . . . . . . 3.84 1 1
887 1 . . . . . . . 3.17 1 1
888 1 . . . . . . . 4.36 1 1
889 1 . . . . . . . 4.8 1 1
890 1 . . . . . . . 3.19 1 1
891 1 . . . . . . . 4.48 1 1
892 1 . . . . . . . 4.09 1 1
893 1 . . . . . . . 3.85 1 1
894 1 . . . . . . . 4.2 1 1
895 1 . . . . . . . 4.34 1 1
896 1 . . . . . . . 4.17 1 1
897 1 . . . . . . . 3.57 1 1
898 1 . . . . . . . 4.4 1 1
899 1 . . . . . . . 4.55 1 1
900 1 . . . . . . . 3.49 1 1
901 1 . . . . . . . 4.16 1 1
902 1 . . . . . . . 4.59 1 1
903 1 . . . . . . . 4.23 1 1
904 1 . . . . . . . 5.25 1 1
905 1 . . . . . . . 4.95 1 1
906 1 . . . . . . . 4.88 1 1
907 1 . . . . . . . 4.35 1 1
908 1 . . . . . . . 3.11 1 1
909 1 . . . . . . . 5.07 1 1
910 1 . . . . . . . 5.11 1 1
911 1 . . . . . . . 4.13 1 1
912 1 . . . . . . . 4.59 1 1
913 1 . . . . . . . 4.22 1 1
914 1 . . . . . . . 4.13 1 1
915 1 . . . . . . . 4.46 1 1
916 1 . . . . . . . 4.26 1 1
917 1 . . . . . . . 3.68 1 1
918 1 . . . . . . . 4.22 1 1
919 1 . . . . . . . 4.77 1 1
920 1 . . . . . . . 4.74 1 1
921 1 . . . . . . . 5.5 1 1
922 1 . . . . . . . 3.89 1 1
923 1 . . . . . . . 4.18 1 1
924 1 . . . . . . . 4.07 1 1
925 1 . . . . . . . 4.84 1 1
926 1 . . . . . . . 4.23 1 1
927 1 . . . . . . . 3.85 1 1
928 1 . . . . . . . 4.48 1 1
929 1 . . . . . . . 4.42 1 1
930 1 . . . . . . . 4.12 1 1
931 1 . . . . . . . 4.9 1 1
932 1 . . . . . . . 4.66 1 1
933 1 . . . . . . . 4.93 1 1
934 1 . . . . . . . 4.04 1 1
935 1 . . . . . . . 4.68 1 1
936 1 . . . . . . . 3.83 1 1
937 1 . . . . . . . 3.59 1 1
938 1 . . . . . . . 3.72 1 1
939 1 . . . . . . . 5.36 1 1
940 1 . . . . . . . 3.43 1 1
941 1 . . . . . . . 4.01 1 1
942 1 . . . . . . . 4.53 1 1
943 1 . . . . . . . 4.23 1 1
944 1 . . . . . . . 4.28 1 1
945 1 . . . . . . . 3.95 1 1
946 1 . . . . . . . 4.92 1 1
947 1 . . . . . . . 4.69 1 1
948 1 . . . . . . . 3.28 1 1
949 1 . . . . . . . 4.41 1 1
950 1 . . . . . . . 3.49 1 1
951 1 . . . . . . . 3.43 1 1
952 1 . . . . . . . 4.13 1 1
953 1 . . . . . . . 3.71 1 1
954 1 . . . . . . . 4.61 1 1
955 1 . . . . . . . 5.38 1 1
956 1 . . . . . . . 5.15 1 1
957 1 . . . . . . . 4.42 1 1
958 1 . . . . . . . 5.5 1 1
959 1 . . . . . . . 4.33 1 1
960 1 . . . . . . . 3.85 1 1
961 1 . . . . . . . 3.82 1 1
962 1 . . . . . . . 5.5 1 1
963 1 . . . . . . . 3.92 1 1
964 1 . . . . . . . 4.2 1 1
965 1 . . . . . . . 5.5 1 1
966 1 . . . . . . . 4.43 1 1
967 1 . . . . . . . 4.28 1 1
968 1 . . . . . . . 2.93 1 1
969 1 . . . . . . . 4.41 1 1
970 1 . . . . . . . 4.09 1 1
971 1 . . . . . . . 4.39 1 1
972 1 . . . . . . . 4.62 1 1
973 1 . . . . . . . 4.64 1 1
974 1 . . . . . . . 4.43 1 1
975 1 . . . . . . . 4.22 1 1
976 1 . . . . . . . 4.58 1 1
977 1 . . . . . . . 4.5 1 1
978 1 . . . . . . . 5.5 1 1
979 1 . . . . . . . 5.5 1 1
980 1 . . . . . . . 4.46 1 1
981 1 . . . . . . . 4.37 1 1
982 1 . . . . . . . 4.71 1 1
983 1 . . . . . . . 4.05 1 1
984 1 . . . . . . . 5.3 1 1
985 1 . . . . . . . 3.86 1 1
986 1 . . . . . . . 4.42 1 1
987 1 . . . . . . . 5.34 1 1
988 1 . . . . . . . 4.96 1 1
989 1 . . . . . . . 4.93 1 1
990 1 . . . . . . . 3.0 1 1
991 1 . . . . . . . 4.85 1 1
992 1 . . . . . . . 4.25 1 1
993 1 . . . . . . . 5.09 1 1
994 1 . . . . . . . 4.6 1 1
995 1 . . . . . . . 5.5 1 1
996 1 . . . . . . . 4.07 1 1
997 1 . . . . . . . 4.2 1 1
998 1 . . . . . . . 3.08 1 1
999 1 . . . . . . . 4.8 1 1
1000 1 . . . . . . . 3.96 1 1
1001 1 . . . . . . . 4.36 1 1
1002 1 . . . . . . . 4.83 1 1
1003 1 . . . . . . . 4.25 1 1
1004 1 . . . . . . . 3.76 1 1
1005 1 . . . . . . . 4.45 1 1
1006 1 . . . . . . . 3.98 1 1
1007 1 . . . . . . . 3.52 1 1
1008 1 . . . . . . . 4.63 1 1
1009 1 . . . . . . . 5.5 1 1
1010 1 . . . . . . . 3.73 1 1
1011 1 . . . . . . . 3.35 1 1
1012 1 . . . . . . . 3.88 1 1
1013 1 . . . . . . . 3.3 1 1
1014 1 . . . . . . . 3.88 1 1
1015 1 . . . . . . . 4.66 1 1
1016 1 . . . . . . . 4.11 1 1
1017 1 . . . . . . . 4.7 1 1
1018 1 . . . . . . . 4.01 1 1
1019 1 . . . . . . . 4.17 1 1
1020 1 . . . . . . . 5.09 1 1
1021 1 . . . . . . . 4.79 1 1
1022 1 . . . . . . . 4.09 1 1
1023 1 . . . . . . . 4.79 1 1
1024 1 . . . . . . . 2.99 1 1
1025 1 . . . . . . . 5.5 1 1
1026 1 . . . . . . . 4.74 1 1
1027 1 . . . . . . . 4.09 1 1
1028 1 . . . . . . . 3.85 1 1
1029 1 . . . . . . . 3.38 1 1
1030 1 . . . . . . . 3.83 1 1
1031 1 . . . . . . . 2.97 1 1
1032 1 . . . . . . . 3.83 1 1
1033 1 . . . . . . . 3.26 1 1
1034 1 . . . . . . . 5.32 1 1
1035 1 . . . . . . . 5.2 1 1
1036 1 . . . . . . . 4.51 1 1
1037 1 . . . . . . . 4.52 1 1
1038 1 . . . . . . . 4.89 1 1
1039 1 . . . . . . . 5.01 1 1
1040 1 . . . . . . . 5.28 1 1
1041 1 . . . . . . . 3.64 1 1
1042 1 . . . . . . . 4.8 1 1
1043 1 . . . . . . . 4.17 1 1
1044 1 . . . . . . . 3.39 1 1
1045 1 . . . . . . . 2.87 1 1
1046 1 . . . . . . . 3.39 1 1
1047 1 . . . . . . . 5.34 1 1
1048 1 . . . . . . . 5.5 1 1
1049 1 . . . . . . . 4.06 1 1
1050 1 . . . . . . . 5.34 1 1
1051 1 . . . . . . . 3.32 1 1
1052 1 . . . . . . . 3.53 1 1
1053 1 . . . . . . . 3.6 1 1
1054 1 . . . . . . . 3.49 1 1
1055 1 . . . . . . . 4.02 1 1
1056 1 . . . . . . . 4.62 1 1
1057 1 . . . . . . . 4.34 1 1
1058 1 . . . . . . . 3.8 1 1
1059 1 . . . . . . . 3.8 1 1
1060 1 . . . . . . . 3.87 1 1
1061 1 . . . . . . . 3.87 1 1
1062 1 . . . . . . . 3.44 1 1
1063 1 . . . . . . . 4.63 1 1
1064 1 . . . . . . . 4.28 1 1
1065 1 . . . . . . . 4.82 1 1
1066 1 . . . . . . . 5.34 1 1
1067 1 . . . . . . . 3.97 1 1
1068 1 . . . . . . . 4.53 1 1
1069 1 . . . . . . . 4.53 1 1
1070 1 . . . . . . . 4.9 1 1
1071 1 . . . . . . . 5.5 1 1
1072 1 . . . . . . . 4.74 1 1
1073 1 . . . . . . . 5.12 1 1
1074 1 . . . . . . . 3.92 1 1
1075 1 . . . . . . . 4.01 1 1
1076 1 . . . . . . . 3.62 1 1
1077 1 . . . . . . . 3.53 1 1
1078 1 . . . . . . . 4.18 1 1
1079 1 . . . . . . . 3.53 1 1
1080 1 . . . . . . . 4.18 1 1
1081 1 . . . . . . . 3.8 1 1
1082 1 . . . . . . . 3.2 1 1
1083 1 . . . . . . . 3.8 1 1
1084 1 . . . . . . . 4.08 1 1
1085 1 . . . . . . . 3.58 1 1
1086 1 . . . . . . . 4.08 1 1
1087 1 . . . . . . . 3.13 1 1
1088 1 . . . . . . . 5.4 1 1
1089 1 . . . . . . . 5.22 1 1
1090 1 . . . . . . . 4.95 1 1
1091 1 . . . . . . . 3.51 1 1
1092 1 . . . . . . . 3.06 1 1
1093 1 . . . . . . . 3.51 1 1
1094 1 . . . . . . . 2.31 1 1
1095 1 . . . . . . . 3.1 1 1
1096 1 . . . . . . . 3.85 1 1
1097 1 . . . . . . . 4.75 1 1
1098 1 . . . . . . . 3.85 1 1
1099 1 . . . . . . . 4.75 1 1
1100 1 . . . . . . . 4.24 1 1
1101 1 . . . . . . . 3.18 1 1
1102 1 . . . . . . . 3.06 1 1
1103 1 . . . . . . . 5.42 1 1
1104 1 . . . . . . . 4.46 1 1
1105 1 . . . . . . . 4.61 1 1
1106 1 . . . . . . . 5.05 1 1
1107 1 . . . . . . . 4.34 1 1
1108 1 . . . . . . . 3.7 1 1
1109 1 . . . . . . . 3.01 1 1
1110 1 . . . . . . . 3.7 1 1
1111 1 . . . . . . . 4.76 1 1
1112 1 . . . . . . . 4.57 1 1
1113 1 . . . . . . . 3.75 1 1
1114 1 . . . . . . . 4.57 1 1
1115 1 . . . . . . . 3.08 1 1
1116 1 . . . . . . . 4.95 1 1
1117 1 . . . . . . . 4.95 1 1
1118 1 . . . . . . . 3.72 1 1
1119 1 . . . . . . . 4.05 1 1
1120 1 . . . . . . . 3.51 1 1
1121 1 . . . . . . . 4.05 1 1
1122 1 . . . . . . . 3.51 1 1
1123 1 . . . . . . . 3.05 1 1
1124 1 . . . . . . . 3.74 1 1
1125 1 . . . . . . . 3.52 1 1
1126 1 . . . . . . . 4.52 1 1
1127 1 . . . . . . . 3.52 1 1
1128 1 . . . . . . . 4.52 1 1
1129 1 . . . . . . . 4.96 1 1
1130 1 . . . . . . . 2.89 1 1
1131 1 . . . . . . . 2.85 1 1
1132 1 . . . . . . . 2.95 1 1
1133 1 . . . . . . . 4.75 1 1
1134 1 . . . . . . . 3.35 1 1
1135 1 . . . . . . . 3.13 1 1
1136 1 . . . . . . . 3.13 1 1
1137 1 . . . . . . . 4.61 1 1
1138 1 . . . . . . . 4.09 1 1
1139 1 . . . . . . . 4.53 1 1
1140 1 . . . . . . . 4.87 1 1
1141 1 . . . . . . . 2.97 1 1
1142 1 . . . . . . . 5.07 1 1
1143 1 . . . . . . . 4.84 1 1
1144 1 . . . . . . . 4.44 1 1
1145 1 . . . . . . . 3.46 1 1
1146 1 . . . . . . . 3.46 1 1
1147 1 . . . . . . . 5.47 1 1
1148 1 . . . . . . . 4.0 1 1
1149 1 . . . . . . . 3.25 1 1
1150 1 . . . . . . . 3.16 1 1
1151 1 . . . . . . . 3.75 1 1
1152 1 . . . . . . . 3.55 1 1
1153 1 . . . . . . . 4.68 1 1
1154 1 . . . . . . . 4.39 1 1
1155 1 . . . . . . . 2.69 1 1
1156 1 . . . . . . . 4.63 1 1
1157 1 . . . . . . . 4.09 1 1
1158 1 . . . . . . . 3.94 1 1
1159 1 . . . . . . . 3.88 1 1
1160 1 . . . . . . . 3.22 1 1
1161 1 . . . . . . . 5.5 1 1
1162 1 . . . . . . . 2.99 1 1
1163 1 . . . . . . . 3.03 1 1
1164 1 . . . . . . . 4.37 1 1
1165 1 . . . . . . . 4.54 1 1
1166 1 . . . . . . . 4.47 1 1
1167 1 . . . . . . . 3.0 1 1
1168 1 . . . . . . . 3.43 1 1
1169 1 . . . . . . . 3.34 1 1
1170 1 . . . . . . . 4.67 1 1
1171 1 . . . . . . . 4.98 1 1
1172 1 . . . . . . . 3.17 1 1
1173 1 . . . . . . . 3.13 1 1
1174 1 . . . . . . . 2.72 1 1
1175 1 . . . . . . . 4.43 1 1
1176 1 . . . . . . . 3.83 1 1
1177 1 . . . . . . . 4.6 1 1
1178 1 . . . . . . . 4.39 1 1
1179 1 . . . . . . . 3.33 1 1
1180 1 . . . . . . . 4.89 1 1
1181 1 . . . . . . . 3.14 1 1
1182 1 . . . . . . . 4.52 1 1
1183 1 . . . . . . . 4.24 1 1
1184 1 . . . . . . . 4.16 1 1
1185 1 . . . . . . . 2.9 1 1
1186 1 . . . . . . . 4.7 1 1
1187 1 . . . . . . . 3.69 1 1
1188 1 . . . . . . . 5.5 1 1
1189 1 . . . . . . . 4.02 1 1
1190 1 . . . . . . . 4.19 1 1
1191 1 . . . . . . . 4.79 1 1
1192 1 . . . . . . . 3.47 1 1
1193 1 . . . . . . . 4.71 1 1
1194 1 . . . . . . . 4.5 1 1
1195 1 . . . . . . . 2.96 1 1
1196 1 . . . . . . . 3.93 1 1
1197 1 . . . . . . . 3.37 1 1
1198 1 . . . . . . . 3.93 1 1
1199 1 . . . . . . . 4.7 1 1
1200 1 . . . . . . . 3.43 1 1
1201 1 . . . . . . . 4.07 1 1
1202 1 . . . . . . . 4.07 1 1
1203 1 . . . . . . . 3.69 1 1
1204 1 . . . . . . . 3.34 1 1
1205 1 . . . . . . . 4.04 1 1
1206 1 . . . . . . . 4.05 1 1
1207 1 . . . . . . . 3.3 1 1
1208 1 . . . . . . . 3.82 1 1
1209 1 . . . . . . . 4.65 1 1
1210 1 . . . . . . . 3.86 1 1
1211 1 . . . . . . . 3.83 1 1
1212 1 . . . . . . . 3.93 1 1
1213 1 . . . . . . . 3.28 1 1
1214 1 . . . . . . . 2.94 1 1
1215 1 . . . . . . . 5.04 1 1
1216 1 . . . . . . . 4.77 1 1
1217 1 . . . . . . . 3.31 1 1
1218 1 . . . . . . . 4.5 1 1
1219 1 . . . . . . . 2.95 1 1
1220 1 . . . . . . . 5.2 1 1
1221 1 . . . . . . . 4.04 1 1
1222 1 . . . . . . . 4.14 1 1
1223 1 . . . . . . . 4.48 1 1
1224 1 . . . . . . . 4.31 1 1
1225 1 . . . . . . . 3.65 1 1
1226 1 . . . . . . . 4.46 1 1
1227 1 . . . . . . . 3.54 1 1
1228 1 . . . . . . . 4.41 1 1
1229 1 . . . . . . . 5.19 1 1
1230 1 . . . . . . . 3.66 1 1
1231 1 . . . . . . . 5.1 1 1
1232 1 . . . . . . . 3.64 1 1
1233 1 . . . . . . . 4.73 1 1
1234 1 . . . . . . . 4.16 1 1
1235 1 . . . . . . . 5.5 1 1
1236 1 . . . . . . . 3.43 1 1
1237 1 . . . . . . . 4.39 1 1
1238 1 . . . . . . . 5.08 1 1
1239 1 . . . . . . . 5.5 1 1
1240 1 . . . . . . . 4.37 1 1
1241 1 . . . . . . . 3.26 1 1
1242 1 . . . . . . . 5.15 1 1
1243 1 . . . . . . . 3.51 1 1
1244 1 . . . . . . . 3.69 1 1
1245 1 . . . . . . . 3.06 1 1
1246 1 . . . . . . . 3.69 1 1
1247 1 . . . . . . . 4.6 1 1
1248 1 . . . . . . . 3.89 1 1
1249 1 . . . . . . . 5.17 1 1
1250 1 . . . . . . . 3.01 1 1
1251 1 . . . . . . . 3.84 1 1
1252 1 . . . . . . . 5.18 1 1
1253 1 . . . . . . . 4.11 1 1
1254 1 . . . . . . . 4.66 1 1
1255 1 . . . . . . . 4.27 1 1
1256 1 . . . . . . . 3.98 1 1
1257 1 . . . . . . . 4.47 1 1
1258 1 . . . . . . . 4.8 1 1
1259 1 . . . . . . . 4.47 1 1
1260 1 . . . . . . . 4.8 1 1
1261 1 . . . . . . . 3.67 1 1
1262 1 . . . . . . . 3.19 1 1
1263 1 . . . . . . . 3.67 1 1
1264 1 . . . . . . . 4.0 1 1
1265 1 . . . . . . . 3.8 1 1
1266 1 . . . . . . . 3.8 1 1
1267 1 . . . . . . . 3.79 1 1
1268 1 . . . . . . . 4.41 1 1
1269 1 . . . . . . . 4.09 1 1
1270 1 . . . . . . . 4.09 1 1
1271 1 . . . . . . . 3.73 1 1
1272 1 . . . . . . . 2.88 1 1
1273 1 . . . . . . . 5.34 1 1
1274 1 . . . . . . . 3.34 1 1
1275 1 . . . . . . . 3.34 1 1
1276 1 . . . . . . . 4.82 1 1
1277 1 . . . . . . . 5.0 1 1
1278 1 . . . . . . . 3.05 1 1
1279 1 . . . . . . . 3.64 1 1
1280 1 . . . . . . . 5.34 1 1
1281 1 . . . . . . . 3.49 1 1
1282 1 . . . . . . . 3.49 1 1
1283 1 . . . . . . . 3.98 1 1
1284 1 . . . . . . . 3.35 1 1
1285 1 . . . . . . . 3.98 1 1
1286 1 . . . . . . . 3.05 1 1
1287 1 . . . . . . . 2.94 1 1
1288 1 . . . . . . . 5.33 1 1
1289 1 . . . . . . . 4.32 1 1
1290 1 . . . . . . . 3.71 1 1
1291 1 . . . . . . . 3.71 1 1
1292 1 . . . . . . . 3.74 1 1
1293 1 . . . . . . . 4.53 1 1
1294 1 . . . . . . . 4.53 1 1
1295 1 . . . . . . . 5.34 1 1
1296 1 . . . . . . . 3.76 1 1
1297 1 . . . . . . . 2.91 1 1
1298 1 . . . . . . . 3.76 1 1
1299 1 . . . . . . . 4.43 1 1
1300 1 . . . . . . . 4.56 1 1
1301 1 . . . . . . . 5.34 1 1
1302 1 . . . . . . . 5.0 1 1
1303 1 . . . . . . . 3.04 1 1
1304 1 . . . . . . . 3.36 1 1
1305 1 . . . . . . . 3.28 1 1
1306 1 . . . . . . . 4.17 1 1
1307 1 . . . . . . . 3.6 1 1
1308 1 . . . . . . . 4.17 1 1
1309 1 . . . . . . . 2.85 1 1
1310 1 . . . . . . . 3.3 1 1
1311 1 . . . . . . . 4.52 1 1
1312 1 . . . . . . . 3.18 1 1
1313 1 . . . . . . . 3.11 1 1
1314 1 . . . . . . . 5.5 1 1
1315 1 . . . . . . . 3.65 1 1
1316 1 . . . . . . . 3.54 1 1
1317 1 . . . . . . . 4.38 1 1
1318 1 . . . . . . . 4.82 1 1
1319 1 . . . . . . . 5.07 1 1
1320 1 . . . . . . . 2.86 1 1
1321 1 . . . . . . . 4.13 1 1
1322 1 . . . . . . . 5.15 1 1
1323 1 . . . . . . . 4.33 1 1
1324 1 . . . . . . . 5.5 1 1
1325 1 . . . . . . . 5.5 1 1
1326 1 . . . . . . . 3.8 1 1
1327 1 . . . . . . . 4.08 1 1
1328 1 . . . . . . . 4.38 1 1
1329 1 . . . . . . . 4.56 1 1
1330 1 . . . . . . . 4.31 1 1
1331 1 . . . . . . . 4.53 1 1
1332 1 . . . . . . . 3.19 1 1
1333 1 . . . . . . . 3.89 1 1
1334 1 . . . . . . . 5.5 1 1
1335 1 . . . . . . . 4.38 1 1
1336 1 . . . . . . . 3.97 1 1
1337 1 . . . . . . . 5.5 1 1
1338 1 . . . . . . . 3.82 1 1
1339 1 . . . . . . . 4.91 1 1
1340 1 . . . . . . . 4.88 1 1
1341 1 . . . . . . . 3.83 1 1
1342 1 . . . . . . . 3.03 1 1
1343 1 . . . . . . . 3.83 1 1
1344 1 . . . . . . . 4.41 1 1
1345 1 . . . . . . . 5.5 1 1
1346 1 . . . . . . . 2.87 1 1
1347 1 . . . . . . . 5.25 1 1
1348 1 . . . . . . . 5.5 1 1
1349 1 . . . . . . . 4.18 1 1
1350 1 . . . . . . . 5.5 1 1
1351 1 . . . . . . . 3.67 1 1
1352 1 . . . . . . . 3.89 1 1
1353 1 . . . . . . . 5.33 1 1
1354 1 . . . . . . . 4.72 1 1
1355 1 . . . . . . . 4.72 1 1
1356 1 . . . . . . . 3.38 1 1
1357 1 . . . . . . . 3.93 1 1
1358 1 . . . . . . . 3.99 1 1
1359 1 . . . . . . . 3.05 1 1
1360 1 . . . . . . . 4.68 1 1
1361 1 . . . . . . . 4.88 1 1
1362 1 . . . . . . . 4.06 1 1
1363 1 . . . . . . . 3.08 1 1
1364 1 . . . . . . . 2.73 1 1
1365 1 . . . . . . . 3.72 1 1
1366 1 . . . . . . . 3.12 1 1
1367 1 . . . . . . . 4.66 1 1
1368 1 . . . . . . . 3.31 1 1
1369 1 . . . . . . . 3.34 1 1
1370 1 . . . . . . . 3.19 1 1
1371 1 . . . . . . . 3.89 1 1
1372 1 . . . . . . . 4.85 1 1
1373 1 . . . . . . . 3.44 1 1
1374 1 . . . . . . . 3.85 1 1
1375 1 . . . . . . . 5.16 1 1
1376 1 . . . . . . . 3.3 1 1
1377 1 . . . . . . . 3.71 1 1
1378 1 . . . . . . . 4.81 1 1
1379 1 . . . . . . . 4.56 1 1
1380 1 . . . . . . . 3.34 1 1
1381 1 . . . . . . . 3.45 1 1
1382 1 . . . . . . . 4.68 1 1
1383 1 . . . . . . . 3.71 1 1
1384 1 . . . . . . . 4.99 1 1
1385 1 . . . . . . . 5.35 1 1
1386 1 . . . . . . . 4.9 1 1
1387 1 . . . . . . . 4.06 1 1
1388 1 . . . . . . . 3.47 1 1
1389 1 . . . . . . . 2.81 1 1
1390 1 . . . . . . . 4.34 1 1
1391 1 . . . . . . . 5.18 1 1
1392 1 . . . . . . . 5.5 1 1
1393 1 . . . . . . . 3.29 1 1
1394 1 . . . . . . . 4.33 1 1
1395 1 . . . . . . . 5.1 1 1
1396 1 . . . . . . . 4.01 1 1
1397 1 . . . . . . . 4.28 1 1
1398 1 . . . . . . . 5.5 1 1
1399 1 . . . . . . . 3.4 1 1
1400 1 . . . . . . . 5.15 1 1
1401 1 . . . . . . . 5.5 1 1
1402 1 . . . . . . . 3.92 1 1
1403 1 . . . . . . . 3.22 1 1
1404 1 . . . . . . . 4.34 1 1
1405 1 . . . . . . . 3.81 1 1
1406 1 . . . . . . . 3.02 1 1
1407 1 . . . . . . . 4.34 1 1
1408 1 . . . . . . . 2.96 1 1
1409 1 . . . . . . . 3.29 1 1
1410 1 . . . . . . . 3.66 1 1
1411 1 . . . . . . . 3.6 1 1
1412 1 . . . . . . . 3.44 1 1
1413 1 . . . . . . . 3.44 1 1
1414 1 . . . . . . . 4.67 1 1
1415 1 . . . . . . . 4.61 1 1
1416 1 . . . . . . . 4.35 1 1
1417 1 . . . . . . . 3.12 1 1
1418 1 . . . . . . . 3.8 1 1
1419 1 . . . . . . . 4.41 1 1
1420 1 . . . . . . . 4.82 1 1
1421 1 . . . . . . . 2.93 1 1
1422 1 . . . . . . . 3.59 1 1
1423 1 . . . . . . . 3.59 1 1
1424 1 . . . . . . . 4.68 1 1
1425 1 . . . . . . . 4.68 1 1
1426 1 . . . . . . . 4.77 1 1
1427 1 . . . . . . . 4.1 1 1
1428 1 . . . . . . . 4.06 1 1
1429 1 . . . . . . . 4.06 1 1
1430 1 . . . . . . . 2.73 1 1
1431 1 . . . . . . . 3.35 1 1
1432 1 . . . . . . . 3.81 1 1
1433 1 . . . . . . . 4.19 1 1
1434 1 . . . . . . . 4.46 1 1
1435 1 . . . . . . . 4.11 1 1
1436 1 . . . . . . . 4.19 1 1
1437 1 . . . . . . . 4.46 1 1
1438 1 . . . . . . . 4.11 1 1
1439 1 . . . . . . . 3.52 1 1
1440 1 . . . . . . . 4.01 1 1
1441 1 . . . . . . . 4.01 1 1
1442 1 . . . . . . . 3.2 1 1
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1444 1 . . . . . . . 4.3 1 1
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1446 1 . . . . . . . 3.96 1 1
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1449 1 . . . . . . . 4.58 1 1
1450 1 . . . . . . . 4.72 1 1
1451 1 . . . . . . . 4.67 1 1
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1453 1 . . . . . . . 4.05 1 1
1454 1 . . . . . . . 4.77 1 1
1455 1 . . . . . . . 3.99 1 1
1456 1 . . . . . . . 4.11 1 1
1457 1 . . . . . . . 4.81 1 1
1458 1 . . . . . . . 3.66 1 1
1459 1 . . . . . . . 5.28 1 1
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1461 1 . . . . . . . 4.94 1 1
1462 1 . . . . . . . 4.16 1 1
1463 1 . . . . . . . 4.65 1 1
1464 1 . . . . . . . 4.44 1 1
1465 1 . . . . . . . 3.67 1 1
1466 1 . . . . . . . 4.44 1 1
1467 1 . . . . . . . 3.25 1 1
1468 1 . . . . . . . 3.25 1 1
1469 1 . . . . . . . 4.35 1 1
1470 1 . . . . . . . 5.12 1 1
1471 1 . . . . . . . 5.12 1 1
1472 1 . . . . . . . 3.98 1 1
1473 1 . . . . . . . 3.44 1 1
1474 1 . . . . . . . 3.98 1 1
1475 1 . . . . . . . 4.21 1 1
1476 1 . . . . . . . 3.4 1 1
1477 1 . . . . . . . 4.34 1 1
1478 1 . . . . . . . 3.76 1 1
1479 1 . . . . . . . 3.44 1 1
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1483 1 . . . . . . . 3.54 1 1
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1486 1 . . . . . . . 3.36 1 1
1487 1 . . . . . . . 4.37 1 1
1488 1 . . . . . . . 4.87 1 1
1489 1 . . . . . . . 3.93 1 1
1490 1 . . . . . . . 3.93 1 1
1491 1 . . . . . . . 5.01 1 1
1492 1 . . . . . . . 4.71 1 1
1493 1 . . . . . . . 4.03 1 1
1494 1 . . . . . . . 4.71 1 1
1495 1 . . . . . . . 4.82 1 1
1496 1 . . . . . . . 4.82 1 1
1497 1 . . . . . . . 4.44 1 1
1498 1 . . . . . . . 3.82 1 1
1499 1 . . . . . . . 4.42 1 1
1500 1 . . . . . . . 4.27 1 1
1501 1 . . . . . . . 4.9 1 1
1502 1 . . . . . . . 5.5 1 1
1503 1 . . . . . . . 4.29 1 1
1504 1 . . . . . . . 3.43 1 1
1505 1 . . . . . . . 4.29 1 1
1506 1 . . . . . . . 4.61 1 1
1507 1 . . . . . . . 5.5 1 1
1508 1 . . . . . . . 4.85 1 1
1509 1 . . . . . . . 5.27 1 1
1510 1 . . . . . . . 4.61 1 1
1511 1 . . . . . . . 5.5 1 1
1512 1 . . . . . . . 5.5 1 1
1513 1 . . . . . . . 3.32 1 1
1514 1 . . . . . . . 4.12 1 1
1515 1 . . . . . . . 4.51 1 1
1516 1 . . . . . . . 4.6 1 1
1517 1 . . . . . . . 4.28 1 1
1518 1 . . . . . . . 5.34 1 1
1519 1 . . . . . . . 4.4 1 1
1520 1 . . . . . . . 4.4 1 1
1521 1 . . . . . . . 3.29 1 1
1522 1 . . . . . . . 4.27 1 1
1523 1 . . . . . . . 3.11 1 1
1524 1 . . . . . . . 3.93 1 1
1525 1 . . . . . . . 3.41 1 1
1526 1 . . . . . . . 2.9 1 1
1527 1 . . . . . . . 4.84 1 1
1528 1 . . . . . . . 3.96 1 1
1529 1 . . . . . . . 4.98 1 1
1530 1 . . . . . . . 4.82 1 1
1531 1 . . . . . . . 3.29 1 1
1532 1 . . . . . . . 4.06 1 1
1533 1 . . . . . . . 4.4 1 1
1534 1 . . . . . . . 3.65 1 1
1535 1 . . . . . . . 3.07 1 1
1536 1 . . . . . . . 3.65 1 1
1537 1 . . . . . . . 4.4 1 1
1538 1 . . . . . . . 4.64 1 1
1539 1 . . . . . . . 4.83 1 1
1540 1 . . . . . . . 5.34 1 1
1541 1 . . . . . . . 3.81 1 1
1542 1 . . . . . . . 3.32 1 1
1543 1 . . . . . . . 4.16 1 1
1544 1 . . . . . . . 4.49 1 1
1545 1 . . . . . . . 4.49 1 1
1546 1 . . . . . . . 3.89 1 1
1547 1 . . . . . . . 3.09 1 1
1548 1 . . . . . . . 3.51 1 1
1549 1 . . . . . . . 3.66 1 1
1550 1 . . . . . . . 3.93 1 1
1551 1 . . . . . . . 3.83 1 1
1552 1 . . . . . . . 4.74 1 1
1553 1 . . . . . . . 4.35 1 1
1554 1 . . . . . . . 4.9 1 1
1555 1 . . . . . . . 3.62 1 1
1556 1 . . . . . . . 5.09 1 1
1557 1 . . . . . . . 3.51 1 1
1558 1 . . . . . . . 5.5 1 1
1559 1 . . . . . . . 4.75 1 1
1560 1 . . . . . . . 5.14 1 1
1561 1 . . . . . . . 3.49 1 1
1562 1 . . . . . . . 4.5 1 1
1563 1 . . . . . . . 3.85 1 1
1564 1 . . . . . . . 4.65 1 1
1565 1 . . . . . . . 3.65 1 1
1566 1 . . . . . . . 5.32 1 1
1567 1 . . . . . . . 4.01 1 1
1568 1 . . . . . . . 5.5 1 1
1569 1 . . . . . . . 3.99 1 1
1570 1 . . . . . . . 4.22 1 1
1571 1 . . . . . . . 4.87 1 1
1572 1 . . . . . . . 4.54 1 1
1573 1 . . . . . . . 4.27 1 1
1574 1 . . . . . . . 3.98 1 1
1575 1 . . . . . . . 5.5 1 1
1576 1 . . . . . . . 4.11 1 1
1577 1 . . . . . . . 3.46 1 1
1578 1 . . . . . . . 3.68 1 1
1579 1 . . . . . . . 4.49 1 1
1580 1 . . . . . . . 3.68 1 1
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1582 1 . . . . . . . 4.78 1 1
1583 1 . . . . . . . 4.81 1 1
1584 1 . . . . . . . 3.92 1 1
1585 1 . . . . . . . 3.41 1 1
1586 1 . . . . . . . 3.92 1 1
1587 1 . . . . . . . 4.65 1 1
1588 1 . . . . . . . 4.33 1 1
1589 1 . . . . . . . 4.77 1 1
1590 1 . . . . . . . 4.38 1 1
1591 1 . . . . . . . 4.69 1 1
1592 1 . . . . . . . 4.93 1 1
1593 1 . . . . . . . 3.95 1 1
1594 1 . . . . . . . 3.96 1 1
1595 1 . . . . . . . 4.63 1 1
1596 1 . . . . . . . 4.04 1 1
1597 1 . . . . . . . 4.62 1 1
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1599 1 . . . . . . . 4.04 1 1
1600 1 . . . . . . . 4.62 1 1
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1602 1 . . . . . . . 3.45 1 1
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1604 1 . . . . . . . 4.8 1 1
1605 1 . . . . . . . 4.87 1 1
1606 1 . . . . . . . 4.72 1 1
1607 1 . . . . . . . 5.32 1 1
1608 1 . . . . . . . 3.39 1 1
1609 1 . . . . . . . 3.48 1 1
1610 1 . . . . . . . 3.05 1 1
1611 1 . . . . . . . 4.72 1 1
1612 1 . . . . . . . 4.55 1 1
1613 1 . . . . . . . 3.42 1 1
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1616 1 . . . . . . . 4.57 1 1
1617 1 . . . . . . . 4.09 1 1
1618 1 . . . . . . . 3.53 1 1
1619 1 . . . . . . . 4.89 1 1
1620 1 . . . . . . . 5.02 1 1
1621 1 . . . . . . . 4.65 1 1
1622 1 . . . . . . . 3.3 1 1
1623 1 . . . . . . . 4.26 1 1
1624 1 . . . . . . . 4.47 1 1
1625 1 . . . . . . . 4.86 1 1
1626 1 . . . . . . . 3.66 1 1
1627 1 . . . . . . . 5.45 1 1
1628 1 . . . . . . . 4.44 1 1
1629 1 . . . . . . . 3.88 1 1
1630 1 . . . . . . . 4.44 1 1
1631 1 . . . . . . . 4.57 1 1
1632 1 . . . . . . . 4.57 1 1
1633 1 . . . . . . . 4.25 1 1
1634 1 . . . . . . . 4.66 1 1
1635 1 . . . . . . . 3.92 1 1
1636 1 . . . . . . . 4.66 1 1
1637 1 . . . . . . . 4.96 1 1
1638 1 . . . . . . . 3.93 1 1
1639 1 . . . . . . . 3.32 1 1
1640 1 . . . . . . . 3.93 1 1
1641 1 . . . . . . . 4.54 1 1
1642 1 . . . . . . . 3.37 1 1
1643 1 . . . . . . . 4.56 1 1
1644 1 . . . . . . . 3.62 1 1
1645 1 . . . . . . . 3.54 1 1
1646 1 . . . . . . . 4.28 1 1
1647 1 . . . . . . . 5.4 1 1
1648 1 . . . . . . . 4.88 1 1
1649 1 . . . . . . . 3.69 1 1
1650 1 . . . . . . . 4.96 1 1
1651 1 . . . . . . . 4.6 1 1
1652 1 . . . . . . . 3.52 1 1
1653 1 . . . . . . . 3.16 1 1
1654 1 . . . . . . . 4.49 1 1
1655 1 . . . . . . . 4.69 1 1
1656 1 . . . . . . . 3.31 1 1
1657 1 . . . . . . . 3.56 1 1
1658 1 . . . . . . . 4.62 1 1
1659 1 . . . . . . . 4.0 1 1
1660 1 . . . . . . . 3.77 1 1
1661 1 . . . . . . . 3.96 1 1
1662 1 . . . . . . . 5.03 1 1
1663 1 . . . . . . . 5.1 1 1
1664 1 . . . . . . . 4.15 1 1
1665 1 . . . . . . . 4.96 1 1
1666 1 . . . . . . . 4.48 1 1
1667 1 . . . . . . . 4.52 1 1
1668 1 . . . . . . . 4.74 1 1
1669 1 . . . . . . . 4.52 1 1
1670 1 . . . . . . . 4.74 1 1
1671 1 . . . . . . . 4.73 1 1
1672 1 . . . . . . . 4.51 1 1
1673 1 . . . . . . . 4.51 1 1
1674 1 . . . . . . . 3.93 1 1
1675 1 . . . . . . . 4.04 1 1
1676 1 . . . . . . . 4.8 1 1
1677 1 . . . . . . . 3.07 1 1
1678 1 . . . . . . . 3.97 1 1
1679 1 . . . . . . . 4.42 1 1
1680 1 . . . . . . . 3.5 1 1
1681 1 . . . . . . . 5.5 1 1
1682 1 . . . . . . . 4.2 1 1
1683 1 . . . . . . . 4.04 1 1
1684 1 . . . . . . . 4.59 1 1
1685 1 . . . . . . . 5.5 1 1
1686 1 . . . . . . . 4.75 1 1
1687 1 . . . . . . . 4.37 1 1
1688 1 . . . . . . . 3.52 1 1
1689 1 . . . . . . . 3.79 1 1
1690 1 . . . . . . . 5.19 1 1
1691 1 . . . . . . . 3.58 1 1
1692 1 . . . . . . . 3.4 1 1
1693 1 . . . . . . . 4.27 1 1
1694 1 . . . . . . . 4.7 1 1
1695 1 . . . . . . . 3.25 1 1
1696 1 . . . . . . . 3.66 1 1
1697 1 . . . . . . . 4.37 1 1
1698 1 . . . . . . . 4.44 1 1
1699 1 . . . . . . . 4.57 1 1
1700 1 . . . . . . . 3.6 1 1
1701 1 . . . . . . . 4.27 1 1
1702 1 . . . . . . . 4.0 1 1
1703 1 . . . . . . . 3.67 1 1
1704 1 . . . . . . . 5.08 1 1
1705 1 . . . . . . . 4.18 1 1
1706 1 . . . . . . . 3.23 1 1
1707 1 . . . . . . . 3.47 1 1
1708 1 . . . . . . . 5.45 1 1
1709 1 . . . . . . . 5.0 1 1
1710 1 . . . . . . . 4.38 1 1
1711 1 . . . . . . . 5.0 1 1
1712 1 . . . . . . . 4.58 1 1
1713 1 . . . . . . . 5.5 1 1
1714 1 . . . . . . . 5.5 1 1
1715 1 . . . . . . . 3.68 1 1
1716 1 . . . . . . . 5.49 1 1
1717 1 . . . . . . . 4.68 1 1
1718 1 . . . . . . . 5.49 1 1
1719 1 . . . . . . . 5.06 1 1
1720 1 . . . . . . . 3.73 1 1
1721 1 . . . . . . . 2.96 1 1
1722 1 . . . . . . . 2.96 1 1
1723 1 . . . . . . . 2.7 1 1
1724 1 . . . . . . . 3.99 1 1
1725 1 . . . . . . . 3.28 1 1
1726 1 . . . . . . . 4.85 1 1
1727 1 . . . . . . . 4.34 1 1
1728 1 . . . . . . . 3.23 1 1
1729 1 . . . . . . . 4.79 1 1
1730 1 . . . . . . . 4.21 1 1
1731 1 . . . . . . . 4.79 1 1
1732 1 . . . . . . . 4.18 1 1
1733 1 . . . . . . . 5.34 1 1
1734 1 . . . . . . . 5.23 1 1
1735 1 . . . . . . . 4.42 1 1
1736 1 . . . . . . . 5.23 1 1
1737 1 . . . . . . . 4.0 1 1
1738 1 . . . . . . . 2.74 1 1
1739 1 . . . . . . . 3.24 1 1
1740 1 . . . . . . . 3.82 1 1
1741 1 . . . . . . . 3.82 1 1
1742 1 . . . . . . . 3.07 1 1
1743 1 . . . . . . . 4.54 1 1
1744 1 . . . . . . . 3.89 1 1
1745 1 . . . . . . . 4.54 1 1
1746 1 . . . . . . . 4.8 1 1
1747 1 . . . . . . . 2.99 1 1
1748 1 . . . . . . . 3.22 1 1
1749 1 . . . . . . . 3.87 1 1
1750 1 . . . . . . . 3.87 1 1
1751 1 . . . . . . . 3.91 1 1
1752 1 . . . . . . . 3.53 1 1
1753 1 . . . . . . . 4.06 1 1
1754 1 . . . . . . . 4.75 1 1
1755 1 . . . . . . . 5.23 1 1
1756 1 . . . . . . . 3.07 1 1
1757 1 . . . . . . . 3.29 1 1
1758 1 . . . . . . . 4.67 1 1
1759 1 . . . . . . . 3.98 1 1
1760 1 . . . . . . . 3.3 1 1
1761 1 . . . . . . . 2.72 1 1
1762 1 . . . . . . . 3.3 1 1
1763 1 . . . . . . . 4.81 1 1
1764 1 . . . . . . . 3.87 1 1
1765 1 . . . . . . . 2.96 1 1
1766 1 . . . . . . . 4.66 1 1
1767 1 . . . . . . . 5.5 1 1
1768 1 . . . . . . . 3.68 1 1
1769 1 . . . . . . . 3.51 1 1
1770 1 . . . . . . . 4.11 1 1
1771 1 . . . . . . . 3.42 1 1
1772 1 . . . . . . . 4.61 1 1
1773 1 . . . . . . . 3.23 1 1
1774 1 . . . . . . . 3.09 1 1
1775 1 . . . . . . . 2.59 1 1
1776 1 . . . . . . . 4.76 1 1
1777 1 . . . . . . . 4.73 1 1
1778 1 . . . . . . . 5.22 1 1
1779 1 . . . . . . . 4.44 1 1
1780 1 . . . . . . . 4.24 1 1
1781 1 . . . . . . . 4.35 1 1
1782 1 . . . . . . . 5.34 1 1
1783 1 . . . . . . . 3.13 1 1
1784 1 . . . . . . . 4.64 1 1
1785 1 . . . . . . . 4.44 1 1
1786 1 . . . . . . . 4.56 1 1
1787 1 . . . . . . . 4.3 1 1
1788 1 . . . . . . . 4.53 1 1
1789 1 . . . . . . . 4.03 1 1
1790 1 . . . . . . . 4.09 1 1
1791 1 . . . . . . . 3.01 1 1
1792 1 . . . . . . . 3.77 1 1
1793 1 . . . . . . . 3.77 1 1
1794 1 . . . . . . . 3.86 1 1
1795 1 . . . . . . . 3.64 1 1
1796 1 . . . . . . . 4.49 1 1
1797 1 . . . . . . . 4.15 1 1
1798 1 . . . . . . . 3.13 1 1
1799 1 . . . . . . . 3.93 1 1
1800 1 . . . . . . . 2.73 1 1
1801 1 . . . . . . . 5.13 1 1
1802 1 . . . . . . . 4.81 1 1
1803 1 . . . . . . . 4.05 1 1
1804 1 . . . . . . . 3.44 1 1
1805 1 . . . . . . . 4.41 1 1
1806 1 . . . . . . . 3.6 1 1
1807 1 . . . . . . . 3.62 1 1
1808 1 . . . . . . . 5.39 1 1
1809 1 . . . . . . . 3.9 1 1
1810 1 . . . . . . . 5.43 1 1
1811 1 . . . . . . . 4.38 1 1
1812 1 . . . . . . . 2.98 1 1
1813 1 . . . . . . . 4.51 1 1
1814 1 . . . . . . . 3.38 1 1
1815 1 . . . . . . . 3.5 1 1
1816 1 . . . . . . . 2.66 1 1
1817 1 . . . . . . . 5.5 1 1
1818 1 . . . . . . . 4.53 1 1
1819 1 . . . . . . . 3.36 1 1
1820 1 . . . . . . . 3.97 1 1
1821 1 . . . . . . . 5.34 1 1
1822 1 . . . . . . . 4.51 1 1
1823 1 . . . . . . . 3.9 1 1
1824 1 . . . . . . . 3.36 1 1
1825 1 . . . . . . . 2.93 1 1
1826 1 . . . . . . . 3.36 1 1
1827 1 . . . . . . . 4.55 1 1
1828 1 . . . . . . . 4.33 1 1
1829 1 . . . . . . . 4.36 1 1
1830 1 . . . . . . . 3.73 1 1
1831 1 . . . . . . . 2.95 1 1
1832 1 . . . . . . . 5.5 1 1
1833 1 . . . . . . . 5.5 1 1
1834 1 . . . . . . . 3.22 1 1
1835 1 . . . . . . . 4.08 1 1
1836 1 . . . . . . . 4.18 1 1
1837 1 . . . . . . . 4.18 1 1
1838 1 . . . . . . . 4.93 1 1
1839 1 . . . . . . . 4.65 1 1
1840 1 . . . . . . . 4.18 1 1
1841 1 . . . . . . . 4.18 1 1
1842 1 . . . . . . . 4.93 1 1
1843 1 . . . . . . . 4.65 1 1
1844 1 . . . . . . . 5.34 1 1
1845 1 . . . . . . . 3.39 1 1
1846 1 . . . . . . . 4.11 1 1
1847 1 . . . . . . . 4.11 1 1
1848 1 . . . . . . . 4.0 1 1
1849 1 . . . . . . . 3.86 1 1
1850 1 . . . . . . . 3.23 1 1
1851 1 . . . . . . . 4.74 1 1
1852 1 . . . . . . . 3.37 1 1
1853 1 . . . . . . . 3.05 1 1
1854 1 . . . . . . . 4.87 1 1
1855 1 . . . . . . . 3.69 1 1
1856 1 . . . . . . . 4.67 1 1
1857 1 . . . . . . . 3.73 1 1
1858 1 . . . . . . . 3.49 1 1
1859 1 . . . . . . . 3.77 1 1
1860 1 . . . . . . . 4.78 1 1
1861 1 . . . . . . . 2.88 1 1
1862 1 . . . . . . . 4.73 1 1
1863 1 . . . . . . . 5.5 1 1
1864 1 . . . . . . . 4.12 1 1
1865 1 . . . . . . . 3.33 1 1
1866 1 . . . . . . . 5.32 1 1
1867 1 . . . . . . . 3.79 1 1
1868 1 . . . . . . . 3.12 1 1
1869 1 . . . . . . . 3.79 1 1
1870 1 . . . . . . . 4.44 1 1
1871 1 . . . . . . . 4.75 1 1
1872 1 . . . . . . . 3.81 1 1
1873 1 . . . . . . . 2.81 1 1
1874 1 . . . . . . . 5.01 1 1
1875 1 . . . . . . . 4.31 1 1
1876 1 . . . . . . . 5.01 1 1
1877 1 . . . . . . . 4.41 1 1
1878 1 . . . . . . . 4.08 1 1
1879 1 . . . . . . . 4.2 1 1
1880 1 . . . . . . . 4.2 1 1
1881 1 . . . . . . . 4.74 1 1
1882 1 . . . . . . . 5.5 1 1
1883 1 . . . . . . . 4.57 1 1
1884 1 . . . . . . . 3.33 1 1
1885 1 . . . . . . . 3.33 1 1
1886 1 . . . . . . . 3.46 1 1
1887 1 . . . . . . . 4.92 1 1
1888 1 . . . . . . . 5.01 1 1
1889 1 . . . . . . . 3.3 1 1
1890 1 . . . . . . . 4.71 1 1
1891 1 . . . . . . . 3.98 1 1
1892 1 . . . . . . . 3.98 1 1
1893 1 . . . . . . . 3.73 1 1
1894 1 . . . . . . . 3.36 1 1
1895 1 . . . . . . . 3.25 1 1
1896 1 . . . . . . . 5.06 1 1
1897 1 . . . . . . . 5.06 1 1
1898 1 . . . . . . . 3.15 1 1
1899 1 . . . . . . . 3.63 1 1
1900 1 . . . . . . . 2.88 1 1
1901 1 . . . . . . . 2.88 1 1
1902 1 . . . . . . . 3.07 1 1
1903 1 . . . . . . . 5.5 1 1
1904 1 . . . . . . . 4.85 1 1
1905 1 . . . . . . . 4.12 1 1
1906 1 . . . . . . . 4.85 1 1
1907 1 . . . . . . . 4.75 1 1
1908 1 . . . . . . . 4.52 1 1
1909 1 . . . . . . . 3.86 1 1
1910 1 . . . . . . . 4.52 1 1
1911 1 . . . . . . . 4.84 1 1
1912 1 . . . . . . . 3.26 1 1
1913 1 . . . . . . . 5.5 1 1
1914 1 . . . . . . . 5.5 1 1
1915 1 . . . . . . . 3.57 1 1
1916 1 . . . . . . . 2.77 1 1
1917 1 . . . . . . . 3.64 1 1
1918 1 . . . . . . . 3.16 1 1
1919 1 . . . . . . . 3.64 1 1
1920 1 . . . . . . . 4.6 1 1
1921 1 . . . . . . . 4.26 1 1
1922 1 . . . . . . . 2.99 1 1
1923 1 . . . . . . . 4.11 1 1
1924 1 . . . . . . . 3.58 1 1
1925 1 . . . . . . . 4.21 1 1
1926 1 . . . . . . . 4.65 1 1
1927 1 . . . . . . . 3.84 1 1
1928 1 . . . . . . . 3.36 1 1
1929 1 . . . . . . . 4.22 1 1
1930 1 . . . . . . . 3.7 1 1
1931 1 . . . . . . . 2.97 1 1
1932 1 . . . . . . . 4.18 1 1
1933 1 . . . . . . . 3.71 1 1
1934 1 . . . . . . . 3.8 1 1
1935 1 . . . . . . . 3.3 1 1
1936 1 . . . . . . . 3.33 1 1
1937 1 . . . . . . . 4.99 1 1
1938 1 . . . . . . . 4.9 1 1
1939 1 . . . . . . . 4.67 1 1
stop_
save_
save_DYANA/DIANA_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 22 PRO C 1 1 23 GLN N 1 1 23 GLN CA 1 1 23 GLN C -150.99998 -91.0 . . . . . . . . . . . . . . . . 1 1
2 PSI 1 1 23 GLN N 1 1 23 GLN CA 1 1 23 GLN C 1 1 24 LYS N 130.0 190.0 . . . . . . . . . . . . . . . . 1 1
3 PHI 1 1 23 GLN C 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS C 25.0 85.0 . . . . . . . . . . . . . . . . 1 1
4 PSI 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS C 1 1 25 VAL N 13.0 73.0 . . . . . . . . . . . . . . . . 1 1
5 PHI 1 1 24 LYS C 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C -118.99999 -59.0 . . . . . . . . . . . . . . . . 1 1
6 PSI 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C 1 1 26 MET N 106.0 166.0 . . . . . . . . . . . . . . . . 1 1
7 PHI 1 1 25 VAL C 1 1 26 MET N 1 1 26 MET CA 1 1 26 MET C -143.1 -83.1 . . . . . . . . . . . . . . . . 1 1
8 PSI 1 1 26 MET N 1 1 26 MET CA 1 1 26 MET C 1 1 27 CYS N 113.0 173.0 . . . . . . . . . . . . . . . . 1 1
9 PHI 1 1 26 MET C 1 1 27 CYS N 1 1 27 CYS CA 1 1 27 CYS C -139.8 -79.8 . . . . . . . . . . . . . . . . 1 1
10 PSI 1 1 27 CYS N 1 1 27 CYS CA 1 1 27 CYS C 1 1 28 VAL N 108.9 168.9 . . . . . . . . . . . . . . . . 1 1
11 PHI 1 1 33 THR C 1 1 34 THR N 1 1 34 THR CA 1 1 34 THR C -138.0 -78.0 . . . . . . . . . . . . . . . . 1 1
12 PSI 1 1 34 THR N 1 1 34 THR CA 1 1 34 THR C 1 1 35 VAL N 109.0 169.0 . . . . . . . . . . . . . . . . 1 1
13 PHI 1 1 34 THR C 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C -157.0 -97.0 . . . . . . . . . . . . . . . . 1 1
14 PSI 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C 1 1 36 ARG N 103.0 162.99998 . . . . . . . . . . . . . . . . 1 1
15 PHI 1 1 35 VAL C 1 1 36 ARG N 1 1 36 ARG CA 1 1 36 ARG C -133.99998 -74.0 . . . . . . . . . . . . . . . . 1 1
16 PSI 1 1 36 ARG N 1 1 36 ARG CA 1 1 36 ARG C 1 1 37 VAL N 107.0 167.0 . . . . . . . . . . . . . . . . 1 1
17 PHI 1 1 36 ARG C 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C -153.0 -93.0 . . . . . . . . . . . . . . . . 1 1
18 PSI 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C 1 1 38 SER N 107.99999 168.0 . . . . . . . . . . . . . . . . 1 1
19 PHI 1 1 37 VAL C 1 1 38 SER N 1 1 38 SER CA 1 1 38 SER C -145.0 -85.0 . . . . . . . . . . . . . . . . 1 1
20 PSI 1 1 38 SER N 1 1 38 SER CA 1 1 38 SER C 1 1 39 TRP N 125.0 185.0 . . . . . . . . . . . . . . . . 1 1
21 PHI 1 1 38 SER C 1 1 39 TRP N 1 1 39 TRP CA 1 1 39 TRP C -144.0 -84.0 . . . . . . . . . . . . . . . . 1 1
22 PSI 1 1 39 TRP N 1 1 39 TRP CA 1 1 39 TRP C 1 1 40 VAL N 112.0 172.0 . . . . . . . . . . . . . . . . 1 1
23 PHI 1 1 53 GLN C 1 1 54 TYR N 1 1 54 TYR CA 1 1 54 TYR C -148.0 -88.0 . . . . . . . . . . . . . . . . 1 1
24 PHI 1 1 53 GLN C 1 1 54 TYR N 1 1 54 TYR CA 1 1 54 TYR C -148.0 -88.0 . . . . . . . . . . . . . . . . 1 1
25 PSI 1 1 54 TYR N 1 1 54 TYR CA 1 1 54 TYR C 1 1 55 SER N 84.0 144.0 . . . . . . . . . . . . . . . . 1 1
26 PSI 1 1 54 TYR N 1 1 54 TYR CA 1 1 54 TYR C 1 1 55 SER N 84.0 144.0 . . . . . . . . . . . . . . . . 1 1
27 PHI 1 1 54 TYR C 1 1 55 SER N 1 1 55 SER CA 1 1 55 SER C -145.0 -85.0 . . . . . . . . . . . . . . . . 1 1
28 PHI 1 1 54 TYR C 1 1 55 SER N 1 1 55 SER CA 1 1 55 SER C -145.0 -85.0 . . . . . . . . . . . . . . . . 1 1
29 PSI 1 1 55 SER N 1 1 55 SER CA 1 1 55 SER C 1 1 56 VAL N 101.0 161.0 . . . . . . . . . . . . . . . . 1 1
30 PSI 1 1 55 SER N 1 1 55 SER CA 1 1 55 SER C 1 1 56 VAL N 101.0 161.0 . . . . . . . . . . . . . . . . 1 1
31 PHI 1 1 55 SER C 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL C -159.0 -99.0 . . . . . . . . . . . . . . . . 1 1
32 PSI 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL C 1 1 57 ALA N 130.0 190.0 . . . . . . . . . . . . . . . . 1 1
33 PHI 1 1 56 VAL C 1 1 57 ALA N 1 1 57 ALA CA 1 1 57 ALA C -156.0 -95.99999 . . . . . . . . . . . . . . . . 1 1
34 PSI 1 1 57 ALA N 1 1 57 ALA CA 1 1 57 ALA C 1 1 58 TYR N 118.99999 179.0 . . . . . . . . . . . . . . . . 1 1
35 PHI 1 1 57 ALA C 1 1 58 TYR N 1 1 58 TYR CA 1 1 58 TYR C -149.0 -89.0 . . . . . . . . . . . . . . . . 1 1
36 PSI 1 1 58 TYR N 1 1 58 TYR CA 1 1 58 TYR C 1 1 59 GLU N 115.00001 174.99998 . . . . . . . . . . . . . . . . 1 1
37 PHI 1 1 58 TYR C 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU C -162.99998 -103.0 . . . . . . . . . . . . . . . . 1 1
38 PSI 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU C 1 1 60 ALA N 125.0 185.0 . . . . . . . . . . . . . . . . 1 1
39 PHI 1 1 63 GLY C 1 1 64 GLU N 1 1 64 GLU CA 1 1 64 GLU C -115.00001 -55.0 . . . . . . . . . . . . . . . . 1 1
40 PSI 1 1 64 GLU N 1 1 64 GLU CA 1 1 64 GLU C 1 1 65 ASP N -52.0 8.0 . . . . . . . . . . . . . . . . 1 1
41 PHI 1 1 64 GLU C 1 1 65 ASP N 1 1 65 ASP CA 1 1 65 ASP C -113.0 -53.0 . . . . . . . . . . . . . . . . 1 1
42 PSI 1 1 65 ASP N 1 1 65 ASP CA 1 1 65 ASP C 1 1 66 ARG N 112.0 172.0 . . . . . . . . . . . . . . . . 1 1
43 PHI 1 1 67 GLY C 1 1 68 ARG N 1 1 68 ARG CA 1 1 68 ARG C -130.0 -70.0 . . . . . . . . . . . . . . . . 1 1
44 PSI 1 1 68 ARG N 1 1 68 ARG CA 1 1 68 ARG C 1 1 69 HIS N 103.0 162.99998 . . . . . . . . . . . . . . . . 1 1
45 PHI 1 1 68 ARG C 1 1 69 HIS N 1 1 69 HIS CA 1 1 69 HIS C -133.0 -73.0 . . . . . . . . . . . . . . . . 1 1
46 PSI 1 1 69 HIS N 1 1 69 HIS CA 1 1 69 HIS C 1 1 70 VAL N 101.0 161.0 . . . . . . . . . . . . . . . . 1 1
47 PHI 1 1 69 HIS C 1 1 70 VAL N 1 1 70 VAL CA 1 1 70 VAL C -141.0 -81.0 . . . . . . . . . . . . . . . . 1 1
48 PSI 1 1 70 VAL N 1 1 70 VAL CA 1 1 70 VAL C 1 1 71 VAL N 111.0 171.0 . . . . . . . . . . . . . . . . 1 1
49 PHI 1 1 70 VAL C 1 1 71 VAL N 1 1 71 VAL CA 1 1 71 VAL C -145.0 -85.0 . . . . . . . . . . . . . . . . 1 1
50 PSI 1 1 71 VAL N 1 1 71 VAL CA 1 1 71 VAL C 1 1 72 ASP N 115.00001 174.99998 . . . . . . . . . . . . . . . . 1 1
51 PHI 1 1 71 VAL C 1 1 72 ASP N 1 1 72 ASP CA 1 1 72 ASP C -125.0 -65.0 . . . . . . . . . . . . . . . . 1 1
52 PSI 1 1 72 ASP N 1 1 72 ASP CA 1 1 72 ASP C 1 1 73 GLY N 89.99999 150.0 . . . . . . . . . . . . . . . . 1 1
53 PHI 1 1 72 ASP C 1 1 73 GLY N 1 1 73 GLY CA 1 1 73 GLY C 22.0 82.0 . . . . . . . . . . . . . . . . 1 1
54 PSI 1 1 73 GLY N 1 1 73 GLY CA 1 1 73 GLY C 1 1 74 ILE N -2.0 58.0 . . . . . . . . . . . . . . . . 1 1
55 PHI 1 1 73 GLY C 1 1 74 ILE N 1 1 74 ILE CA 1 1 74 ILE C -111.0 -50.999996 . . . . . . . . . . . . . . . . 1 1
56 PSI 1 1 74 ILE N 1 1 74 ILE CA 1 1 74 ILE C 1 1 75 SER N 106.0 166.0 . . . . . . . . . . . . . . . . 1 1
57 PHI 1 1 80 SER C 1 1 81 TRP N 1 1 81 TRP CA 1 1 81 TRP C -152.0 -92.0 . . . . . . . . . . . . . . . . 1 1
58 PSI 1 1 81 TRP N 1 1 81 TRP CA 1 1 81 TRP C 1 1 82 ASP N 95.0 155.0 . . . . . . . . . . . . . . . . 1 1
59 PHI 1 1 81 TRP C 1 1 82 ASP N 1 1 82 ASP CA 1 1 82 ASP C -133.99998 -74.0 . . . . . . . . . . . . . . . . 1 1
60 PSI 1 1 82 ASP N 1 1 82 ASP CA 1 1 82 ASP C 1 1 83 LEU N 86.0 146.0 . . . . . . . . . . . . . . . . 1 1
61 PHI 1 1 82 ASP C 1 1 83 LEU N 1 1 83 LEU CA 1 1 83 LEU C -127.00001 -66.99999 . . . . . . . . . . . . . . . . 1 1
62 PSI 1 1 83 LEU N 1 1 83 LEU CA 1 1 83 LEU C 1 1 84 VAL N 105.0 165.0 . . . . . . . . . . . . . . . . 1 1
63 PHI 1 1 83 LEU C 1 1 84 VAL N 1 1 84 VAL CA 1 1 84 VAL C -143.0 -83.0 . . . . . . . . . . . . . . . . 1 1
64 PSI 1 1 84 VAL N 1 1 84 VAL CA 1 1 84 VAL C 1 1 85 GLY N 91.0 150.99998 . . . . . . . . . . . . . . . . 1 1
65 PHI 1 1 91 GLU C 1 1 92 TYR N 1 1 92 TYR CA 1 1 92 TYR C -143.0 -83.0 . . . . . . . . . . . . . . . . 1 1
66 PSI 1 1 92 TYR N 1 1 92 TYR CA 1 1 92 TYR C 1 1 93 ARG N 109.0 169.0 . . . . . . . . . . . . . . . . 1 1
67 PHI 1 1 92 TYR C 1 1 93 ARG N 1 1 93 ARG CA 1 1 93 ARG C -142.0 -82.0 . . . . . . . . . . . . . . . . 1 1
68 PSI 1 1 93 ARG N 1 1 93 ARG CA 1 1 93 ARG C 1 1 94 VAL N 109.0 169.0 . . . . . . . . . . . . . . . . 1 1
69 PHI 1 1 93 ARG C 1 1 94 VAL N 1 1 94 VAL CA 1 1 94 VAL C -154.0 -94.0 . . . . . . . . . . . . . . . . 1 1
70 PSI 1 1 94 VAL N 1 1 94 VAL CA 1 1 94 VAL C 1 1 95 TRP N 104.0 164.0 . . . . . . . . . . . . . . . . 1 1
71 PHI 1 1 94 VAL C 1 1 95 TRP N 1 1 95 TRP CA 1 1 95 TRP C -160.0 -100.0 . . . . . . . . . . . . . . . . 1 1
72 PSI 1 1 95 TRP N 1 1 95 TRP CA 1 1 95 TRP C 1 1 96 VAL N 111.0 171.0 . . . . . . . . . . . . . . . . 1 1
73 PHI 1 1 95 TRP C 1 1 96 VAL N 1 1 96 VAL CA 1 1 96 VAL C -145.0 -85.0 . . . . . . . . . . . . . . . . 1 1
74 PSI 1 1 96 VAL N 1 1 96 VAL CA 1 1 96 VAL C 1 1 97 ARG N 101.99999 162.0 . . . . . . . . . . . . . . . . 1 1
75 PHI 1 1 96 VAL C 1 1 97 ARG N 1 1 97 ARG CA 1 1 97 ARG C -165.0 -105.0 . . . . . . . . . . . . . . . . 1 1
76 PSI 1 1 97 ARG N 1 1 97 ARG CA 1 1 97 ARG C 1 1 98 ALA N 114.0 174.0 . . . . . . . . . . . . . . . . 1 1
77 PHI 1 1 97 ARG C 1 1 98 ALA N 1 1 98 ALA CA 1 1 98 ALA C -150.99998 -91.0 . . . . . . . . . . . . . . . . 1 1
78 PSI 1 1 98 ALA N 1 1 98 ALA CA 1 1 98 ALA C 1 1 99 HIS N 112.0 172.0 . . . . . . . . . . . . . . . . 1 1
79 PHI 1 1 98 ALA C 1 1 99 HIS N 1 1 99 HIS CA 1 1 99 HIS C -142.0 -82.0 . . . . . . . . . . . . . . . . 1 1
80 PSI 1 1 99 HIS N 1 1 99 HIS CA 1 1 99 HIS C 1 1 100 THR N 89.0 149.0 . . . . . . . . . . . . . . . . 1 1
81 PHI 1 1 110 PRO C 1 1 111 VAL N 1 1 111 VAL CA 1 1 111 VAL C -146.0 -86.0 . . . . . . . . . . . . . . . . 1 1
82 PSI 1 1 111 VAL N 1 1 111 VAL CA 1 1 111 VAL C 1 1 112 LEU N 111.0 171.0 . . . . . . . . . . . . . . . . 1 1
83 PHI 1 1 111 VAL C 1 1 112 LEU N 1 1 112 LEU CA 1 1 112 LEU C -139.0 -79.0 . . . . . . . . . . . . . . . . 1 1
84 PSI 1 1 112 LEU N 1 1 112 LEU CA 1 1 112 LEU C 1 1 113 VAL N 115.00001 174.99998 . . . . . . . . . . . . . . . . 1 1
85 PHI 1 1 112 LEU C 1 1 113 VAL N 1 1 113 VAL CA 1 1 113 VAL C -161.0 -101.0 . . . . . . . . . . . . . . . . 1 1
86 PSI 1 1 113 VAL N 1 1 113 VAL CA 1 1 113 VAL C 1 1 114 ARG N 125.0 185.0 . . . . . . . . . . . . . . . . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C -5.069 -28.680 -19.239 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -5.363 -29.354 -20.564 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -7.438 -29.479 -20.161 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H -5.005 -30.372 -20.525 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H -4.837 -28.828 -21.348 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N -6.780 -29.367 -20.879 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O -5.883 -27.906 -18.735 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 SER C C -1.999 -28.514 -17.189 1.00 . A A . 2 SER C 1 1
1 9 1 1 2 SER CA C -3.506 -28.394 -17.395 1.00 . A A . 2 SER CA 1 1
1 10 1 1 2 SER CB C -4.246 -29.082 -16.247 1.00 . A A . 2 SER CB 1 1
1 11 1 1 2 SER H H -3.297 -29.598 -19.124 1.00 . A A . 2 SER H 1 1
1 12 1 1 2 SER HA H -3.774 -27.348 -17.409 1.00 . A A . 2 SER HA 1 1
1 13 1 1 2 SER HB2 H -5.222 -29.396 -16.587 1.00 . A A . 2 SER HB2 1 1
1 14 1 1 2 SER HB3 H -3.682 -29.946 -15.925 1.00 . A A . 2 SER HB3 1 1
1 15 1 1 2 SER HG H -3.984 -28.584 -14.370 1.00 . A A . 2 SER HG 1 1
1 16 1 1 2 SER N N -3.903 -28.974 -18.673 1.00 . A A . 2 SER N 1 1
1 17 1 1 2 SER O O -1.465 -29.616 -17.065 1.00 . A A . 2 SER O 1 1
1 18 1 1 2 SER OG O -4.407 -28.206 -15.145 1.00 . A A . 2 SER OG 1 1
1 19 1 1 3 SER C C 0.501 -26.516 -15.743 1.00 . A A . 3 SER C 1 1
1 20 1 1 3 SER CA C 0.126 -27.348 -16.965 1.00 . A A . 3 SER CA 1 1
1 21 1 1 3 SER CB C 0.813 -26.785 -18.210 1.00 . A A . 3 SER CB 1 1
1 22 1 1 3 SER H H -1.804 -26.526 -17.257 1.00 . A A . 3 SER H 1 1
1 23 1 1 3 SER HA H 0.457 -28.364 -16.810 1.00 . A A . 3 SER HA 1 1
1 24 1 1 3 SER HB2 H 0.256 -27.074 -19.088 1.00 . A A . 3 SER HB2 1 1
1 25 1 1 3 SER HB3 H 0.846 -25.707 -18.143 1.00 . A A . 3 SER HB3 1 1
1 26 1 1 3 SER HG H 2.755 -26.610 -18.018 1.00 . A A . 3 SER HG 1 1
1 27 1 1 3 SER N N -1.320 -27.372 -17.152 1.00 . A A . 3 SER N 1 1
1 28 1 1 3 SER O O 0.134 -25.346 -15.637 1.00 . A A . 3 SER O 1 1
1 29 1 1 3 SER OG O 2.137 -27.277 -18.328 1.00 . A A . 3 SER OG 1 1
1 30 1 1 4 GLY C C 1.093 -27.066 -12.358 1.00 . A A . 4 GLY C 1 1
1 31 1 1 4 GLY CA C 1.650 -26.431 -13.617 1.00 . A A . 4 GLY CA 1 1
1 32 1 1 4 GLY H H 1.500 -28.063 -14.958 1.00 . A A . 4 GLY H 1 1
1 33 1 1 4 GLY HA2 H 2.729 -26.437 -13.563 1.00 . A A . 4 GLY HA2 1 1
1 34 1 1 4 GLY HA3 H 1.308 -25.408 -13.672 1.00 . A A . 4 GLY HA3 1 1
1 35 1 1 4 GLY N N 1.237 -27.129 -14.820 1.00 . A A . 4 GLY N 1 1
1 36 1 1 4 GLY O O -0.122 -27.177 -12.196 1.00 . A A . 4 GLY O 1 1
1 37 1 1 5 SER C C 1.968 -27.258 -9.017 1.00 . A A . 5 SER C 1 1
1 38 1 1 5 SER CA C 1.573 -28.116 -10.215 1.00 . A A . 5 SER CA 1 1
1 39 1 1 5 SER CB C 2.203 -29.505 -10.092 1.00 . A A . 5 SER CB 1 1
1 40 1 1 5 SER H H 2.938 -27.367 -11.650 1.00 . A A . 5 SER H 1 1
1 41 1 1 5 SER HA H 0.498 -28.218 -10.232 1.00 . A A . 5 SER HA 1 1
1 42 1 1 5 SER HB2 H 3.267 -29.403 -9.944 1.00 . A A . 5 SER HB2 1 1
1 43 1 1 5 SER HB3 H 1.769 -30.020 -9.247 1.00 . A A . 5 SER HB3 1 1
1 44 1 1 5 SER HG H 1.151 -30.000 -11.669 1.00 . A A . 5 SER HG 1 1
1 45 1 1 5 SER N N 1.983 -27.484 -11.464 1.00 . A A . 5 SER N 1 1
1 46 1 1 5 SER O O 2.670 -26.257 -9.161 1.00 . A A . 5 SER O 1 1
1 47 1 1 5 SER OG O 1.976 -30.274 -11.260 1.00 . A A . 5 SER OG 1 1
1 48 1 1 6 SER C C 2.913 -27.621 -5.817 1.00 . A A . 6 SER C 1 1
1 49 1 1 6 SER CA C 1.812 -26.925 -6.611 1.00 . A A . 6 SER CA 1 1
1 50 1 1 6 SER CB C 0.554 -26.790 -5.750 1.00 . A A . 6 SER CB 1 1
1 51 1 1 6 SER H H 0.955 -28.464 -7.785 1.00 . A A . 6 SER H 1 1
1 52 1 1 6 SER HA H 2.153 -25.939 -6.891 1.00 . A A . 6 SER HA 1 1
1 53 1 1 6 SER HB2 H -0.037 -27.689 -5.837 1.00 . A A . 6 SER HB2 1 1
1 54 1 1 6 SER HB3 H 0.842 -26.646 -4.718 1.00 . A A . 6 SER HB3 1 1
1 55 1 1 6 SER HG H -0.888 -25.979 -6.799 1.00 . A A . 6 SER HG 1 1
1 56 1 1 6 SER N N 1.511 -27.658 -7.835 1.00 . A A . 6 SER N 1 1
1 57 1 1 6 SER O O 3.096 -28.833 -5.919 1.00 . A A . 6 SER O 1 1
1 58 1 1 6 SER OG O -0.231 -25.685 -6.164 1.00 . A A . 6 SER OG 1 1
1 59 1 1 7 GLY C C 6.016 -26.628 -4.376 1.00 . A A . 7 GLY C 1 1
1 60 1 1 7 GLY CA C 4.720 -27.401 -4.226 1.00 . A A . 7 GLY CA 1 1
1 61 1 1 7 GLY H H 3.455 -25.882 -4.985 1.00 . A A . 7 GLY H 1 1
1 62 1 1 7 GLY HA2 H 4.424 -27.390 -3.188 1.00 . A A . 7 GLY HA2 1 1
1 63 1 1 7 GLY HA3 H 4.887 -28.423 -4.532 1.00 . A A . 7 GLY HA3 1 1
1 64 1 1 7 GLY N N 3.645 -26.843 -5.026 1.00 . A A . 7 GLY N 1 1
1 65 1 1 7 GLY O O 6.848 -26.955 -5.223 1.00 . A A . 7 GLY O 1 1
1 66 1 1 8 THR C C 8.165 -24.861 -2.289 1.00 . A A . 8 THR C 1 1
1 67 1 1 8 THR CA C 7.390 -24.776 -3.599 1.00 . A A . 8 THR CA 1 1
1 68 1 1 8 THR CB C 7.050 -23.301 -3.886 1.00 . A A . 8 THR CB 1 1
1 69 1 1 8 THR CG2 C 8.312 -22.499 -4.166 1.00 . A A . 8 THR CG2 1 1
1 70 1 1 8 THR H H 5.488 -25.389 -2.899 1.00 . A A . 8 THR H 1 1
1 71 1 1 8 THR HA H 8.014 -25.142 -4.401 1.00 . A A . 8 THR HA 1 1
1 72 1 1 8 THR HB H 6.561 -22.884 -3.017 1.00 . A A . 8 THR HB 1 1
1 73 1 1 8 THR HG1 H 5.315 -22.867 -4.719 1.00 . A A . 8 THR HG1 1 1
1 74 1 1 8 THR HG21 H 8.052 -21.463 -4.321 1.00 . A A . 8 THR HG21 1 1
1 75 1 1 8 THR HG22 H 8.795 -22.885 -5.051 1.00 . A A . 8 THR HG22 1 1
1 76 1 1 8 THR HG23 H 8.983 -22.580 -3.324 1.00 . A A . 8 THR HG23 1 1
1 77 1 1 8 THR N N 6.188 -25.599 -3.553 1.00 . A A . 8 THR N 1 1
1 78 1 1 8 THR O O 7.649 -24.512 -1.228 1.00 . A A . 8 THR O 1 1
1 79 1 1 8 THR OG1 O 6.164 -23.212 -5.008 1.00 . A A . 8 THR OG1 1 1
1 80 1 1 9 ILE C C 10.936 -24.132 -0.859 1.00 . A A . 9 ILE C 1 1
1 81 1 1 9 ILE CA C 10.254 -25.454 -1.193 1.00 . A A . 9 ILE CA 1 1
1 82 1 1 9 ILE CB C 11.330 -26.539 -1.388 1.00 . A A . 9 ILE CB 1 1
1 83 1 1 9 ILE CD1 C 13.615 -26.823 -2.473 1.00 . A A . 9 ILE CD1 1 1
1 84 1 1 9 ILE CG1 C 12.253 -26.169 -2.551 1.00 . A A . 9 ILE CG1 1 1
1 85 1 1 9 ILE CG2 C 10.680 -27.892 -1.631 1.00 . A A . 9 ILE CG2 1 1
1 86 1 1 9 ILE H H 9.763 -25.587 -3.247 1.00 . A A . 9 ILE H 1 1
1 87 1 1 9 ILE HA H 9.627 -25.743 -0.362 1.00 . A A . 9 ILE HA 1 1
1 88 1 1 9 ILE HB H 11.913 -26.604 -0.482 1.00 . A A . 9 ILE HB 1 1
1 89 1 1 9 ILE HD11 H 14.382 -26.075 -2.617 1.00 . A A . 9 ILE HD11 1 1
1 90 1 1 9 ILE HD12 H 13.739 -27.282 -1.503 1.00 . A A . 9 ILE HD12 1 1
1 91 1 1 9 ILE HD13 H 13.698 -27.576 -3.242 1.00 . A A . 9 ILE HD13 1 1
1 92 1 1 9 ILE HG12 H 11.793 -26.472 -3.478 1.00 . A A . 9 ILE HG12 1 1
1 93 1 1 9 ILE HG13 H 12.398 -25.098 -2.558 1.00 . A A . 9 ILE HG13 1 1
1 94 1 1 9 ILE HG21 H 10.401 -28.333 -0.685 1.00 . A A . 9 ILE HG21 1 1
1 95 1 1 9 ILE HG22 H 9.798 -27.763 -2.240 1.00 . A A . 9 ILE HG22 1 1
1 96 1 1 9 ILE HG23 H 11.377 -28.541 -2.138 1.00 . A A . 9 ILE HG23 1 1
1 97 1 1 9 ILE N N 9.407 -25.325 -2.372 1.00 . A A . 9 ILE N 1 1
1 98 1 1 9 ILE O O 10.826 -23.160 -1.606 1.00 . A A . 9 ILE O 1 1
1 99 1 1 10 GLU C C 13.789 -22.909 0.212 1.00 . A A . 10 GLU C 1 1
1 100 1 1 10 GLU CA C 12.343 -22.900 0.699 1.00 . A A . 10 GLU CA 1 1
1 101 1 1 10 GLU CB C 12.307 -22.782 2.224 1.00 . A A . 10 GLU CB 1 1
1 102 1 1 10 GLU CD C 12.044 -25.134 3.108 1.00 . A A . 10 GLU CD 1 1
1 103 1 1 10 GLU CG C 12.972 -23.946 2.941 1.00 . A A . 10 GLU CG 1 1
1 104 1 1 10 GLU H H 11.692 -24.911 0.821 1.00 . A A . 10 GLU H 1 1
1 105 1 1 10 GLU HA H 11.836 -22.049 0.269 1.00 . A A . 10 GLU HA 1 1
1 106 1 1 10 GLU HB2 H 12.811 -21.872 2.515 1.00 . A A . 10 GLU HB2 1 1
1 107 1 1 10 GLU HB3 H 11.277 -22.730 2.545 1.00 . A A . 10 GLU HB3 1 1
1 108 1 1 10 GLU HG2 H 13.833 -24.259 2.370 1.00 . A A . 10 GLU HG2 1 1
1 109 1 1 10 GLU HG3 H 13.290 -23.615 3.919 1.00 . A A . 10 GLU HG3 1 1
1 110 1 1 10 GLU N N 11.642 -24.104 0.267 1.00 . A A . 10 GLU N 1 1
1 111 1 1 10 GLU O O 14.382 -23.969 0.014 1.00 . A A . 10 GLU O 1 1
1 112 1 1 10 GLU OE1 O 11.111 -25.047 3.933 1.00 . A A . 10 GLU OE1 1 1
1 113 1 1 10 GLU OE2 O 12.252 -26.150 2.414 1.00 . A A . 10 GLU OE2 1 1
1 114 1 1 11 ALA C C 16.343 -20.277 0.033 1.00 . A A . 11 ALA C 1 1
1 115 1 1 11 ALA CA C 15.726 -21.589 -0.441 1.00 . A A . 11 ALA CA 1 1
1 116 1 1 11 ALA CB C 15.785 -21.684 -1.958 1.00 . A A . 11 ALA CB 1 1
1 117 1 1 11 ALA H H 13.826 -20.910 0.196 1.00 . A A . 11 ALA H 1 1
1 118 1 1 11 ALA HA H 16.295 -22.411 -0.031 1.00 . A A . 11 ALA HA 1 1
1 119 1 1 11 ALA HB1 H 15.135 -22.478 -2.294 1.00 . A A . 11 ALA HB1 1 1
1 120 1 1 11 ALA HB2 H 15.463 -20.748 -2.390 1.00 . A A . 11 ALA HB2 1 1
1 121 1 1 11 ALA HB3 H 16.799 -21.893 -2.267 1.00 . A A . 11 ALA HB3 1 1
1 122 1 1 11 ALA N N 14.350 -21.719 0.021 1.00 . A A . 11 ALA N 1 1
1 123 1 1 11 ALA O O 15.638 -19.289 0.242 1.00 . A A . 11 ALA O 1 1
1 124 1 1 12 ARG C C 18.309 -17.982 -0.401 1.00 . A A . 12 ARG C 1 1
1 125 1 1 12 ARG CA C 18.371 -19.084 0.652 1.00 . A A . 12 ARG CA 1 1
1 126 1 1 12 ARG CB C 19.830 -19.423 0.966 1.00 . A A . 12 ARG CB 1 1
1 127 1 1 12 ARG CD C 19.234 -19.868 3.366 1.00 . A A . 12 ARG CD 1 1
1 128 1 1 12 ARG CG C 19.996 -20.364 2.148 1.00 . A A . 12 ARG CG 1 1
1 129 1 1 12 ARG CZ C 19.522 -19.887 5.808 1.00 . A A . 12 ARG CZ 1 1
1 130 1 1 12 ARG H H 18.168 -21.093 0.018 1.00 . A A . 12 ARG H 1 1
1 131 1 1 12 ARG HA H 17.891 -18.732 1.553 1.00 . A A . 12 ARG HA 1 1
1 132 1 1 12 ARG HB2 H 20.274 -19.888 0.098 1.00 . A A . 12 ARG HB2 1 1
1 133 1 1 12 ARG HB3 H 20.360 -18.508 1.184 1.00 . A A . 12 ARG HB3 1 1
1 134 1 1 12 ARG HD2 H 19.285 -18.789 3.392 1.00 . A A . 12 ARG HD2 1 1
1 135 1 1 12 ARG HD3 H 18.203 -20.177 3.280 1.00 . A A . 12 ARG HD3 1 1
1 136 1 1 12 ARG HE H 20.384 -21.171 4.548 1.00 . A A . 12 ARG HE 1 1
1 137 1 1 12 ARG HG2 H 19.621 -21.339 1.875 1.00 . A A . 12 ARG HG2 1 1
1 138 1 1 12 ARG HG3 H 21.045 -20.435 2.394 1.00 . A A . 12 ARG HG3 1 1
1 139 1 1 12 ARG HH11 H 18.306 -18.434 5.107 1.00 . A A . 12 ARG HH11 1 1
1 140 1 1 12 ARG HH12 H 18.517 -18.459 6.826 1.00 . A A . 12 ARG HH12 1 1
1 141 1 1 12 ARG HH21 H 20.670 -21.215 6.811 1.00 . A A . 12 ARG HH21 1 1
1 142 1 1 12 ARG HH22 H 19.862 -20.041 7.794 1.00 . A A . 12 ARG HH22 1 1
1 143 1 1 12 ARG N N 17.661 -20.275 0.201 1.00 . A A . 12 ARG N 1 1
1 144 1 1 12 ARG NE N 19.786 -20.397 4.610 1.00 . A A . 12 ARG NE 1 1
1 145 1 1 12 ARG NH1 N 18.716 -18.840 5.923 1.00 . A A . 12 ARG NH1 1 1
1 146 1 1 12 ARG NH2 N 20.062 -20.425 6.894 1.00 . A A . 12 ARG NH2 1 1
1 147 1 1 12 ARG O O 17.916 -16.851 -0.111 1.00 . A A . 12 ARG O 1 1
1 148 1 1 13 THR C C 17.322 -17.301 -3.392 1.00 . A A . 13 THR C 1 1
1 149 1 1 13 THR CA C 18.690 -17.358 -2.722 1.00 . A A . 13 THR CA 1 1
1 150 1 1 13 THR CB C 19.753 -17.704 -3.782 1.00 . A A . 13 THR CB 1 1
1 151 1 1 13 THR CG2 C 19.884 -16.584 -4.803 1.00 . A A . 13 THR CG2 1 1
1 152 1 1 13 THR H H 19.002 -19.235 -1.795 1.00 . A A . 13 THR H 1 1
1 153 1 1 13 THR HA H 18.922 -16.384 -2.315 1.00 . A A . 13 THR HA 1 1
1 154 1 1 13 THR HB H 19.448 -18.605 -4.295 1.00 . A A . 13 THR HB 1 1
1 155 1 1 13 THR HG1 H 21.084 -17.387 -2.362 1.00 . A A . 13 THR HG1 1 1
1 156 1 1 13 THR HG21 H 20.928 -16.358 -4.957 1.00 . A A . 13 THR HG21 1 1
1 157 1 1 13 THR HG22 H 19.376 -15.703 -4.439 1.00 . A A . 13 THR HG22 1 1
1 158 1 1 13 THR HG23 H 19.441 -16.895 -5.737 1.00 . A A . 13 THR HG23 1 1
1 159 1 1 13 THR N N 18.700 -18.318 -1.626 1.00 . A A . 13 THR N 1 1
1 160 1 1 13 THR O O 16.831 -18.304 -3.908 1.00 . A A . 13 THR O 1 1
1 161 1 1 13 THR OG1 O 21.018 -17.931 -3.151 1.00 . A A . 13 THR OG1 1 1
1 162 1 1 14 ALA C C 15.256 -16.772 -5.253 1.00 . A A . 14 ALA C 1 1
1 163 1 1 14 ALA CA C 15.400 -15.933 -3.988 1.00 . A A . 14 ALA CA 1 1
1 164 1 1 14 ALA CB C 15.168 -14.462 -4.300 1.00 . A A . 14 ALA CB 1 1
1 165 1 1 14 ALA H H 17.153 -15.358 -2.952 1.00 . A A . 14 ALA H 1 1
1 166 1 1 14 ALA HA H 14.652 -16.247 -3.274 1.00 . A A . 14 ALA HA 1 1
1 167 1 1 14 ALA HB1 H 16.097 -14.010 -4.612 1.00 . A A . 14 ALA HB1 1 1
1 168 1 1 14 ALA HB2 H 14.439 -14.373 -5.092 1.00 . A A . 14 ALA HB2 1 1
1 169 1 1 14 ALA HB3 H 14.802 -13.961 -3.416 1.00 . A A . 14 ALA HB3 1 1
1 170 1 1 14 ALA N N 16.711 -16.121 -3.380 1.00 . A A . 14 ALA N 1 1
1 171 1 1 14 ALA O O 16.221 -16.965 -5.993 1.00 . A A . 14 ALA O 1 1
1 172 1 1 15 GLN C C 12.949 -17.320 -7.693 1.00 . A A . 15 GLN C 1 1
1 173 1 1 15 GLN CA C 13.780 -18.089 -6.670 1.00 . A A . 15 GLN CA 1 1
1 174 1 1 15 GLN CB C 13.053 -19.374 -6.268 1.00 . A A . 15 GLN CB 1 1
1 175 1 1 15 GLN CD C 12.223 -21.648 -6.988 1.00 . A A . 15 GLN CD 1 1
1 176 1 1 15 GLN CG C 12.791 -20.315 -7.432 1.00 . A A . 15 GLN CG 1 1
1 177 1 1 15 GLN H H 13.319 -17.080 -4.868 1.00 . A A . 15 GLN H 1 1
1 178 1 1 15 GLN HA H 14.728 -18.348 -7.117 1.00 . A A . 15 GLN HA 1 1
1 179 1 1 15 GLN HB2 H 13.651 -19.897 -5.537 1.00 . A A . 15 GLN HB2 1 1
1 180 1 1 15 GLN HB3 H 12.104 -19.112 -5.824 1.00 . A A . 15 GLN HB3 1 1
1 181 1 1 15 GLN HE21 H 12.360 -22.352 -8.843 1.00 . A A . 15 GLN HE21 1 1
1 182 1 1 15 GLN HE22 H 11.723 -23.448 -7.669 1.00 . A A . 15 GLN HE22 1 1
1 183 1 1 15 GLN HG2 H 12.087 -19.847 -8.105 1.00 . A A . 15 GLN HG2 1 1
1 184 1 1 15 GLN HG3 H 13.721 -20.491 -7.952 1.00 . A A . 15 GLN HG3 1 1
1 185 1 1 15 GLN N N 14.047 -17.269 -5.495 1.00 . A A . 15 GLN N 1 1
1 186 1 1 15 GLN NE2 N 12.087 -22.577 -7.928 1.00 . A A . 15 GLN NE2 1 1
1 187 1 1 15 GLN O O 13.397 -17.075 -8.813 1.00 . A A . 15 GLN O 1 1
1 188 1 1 15 GLN OE1 O 11.908 -21.842 -5.814 1.00 . A A . 15 GLN OE1 1 1
1 189 1 1 16 SER C C 10.161 -15.062 -7.436 1.00 . A A . 16 SER C 1 1
1 190 1 1 16 SER CA C 10.842 -16.205 -8.183 1.00 . A A . 16 SER CA 1 1
1 191 1 1 16 SER CB C 9.787 -17.143 -8.774 1.00 . A A . 16 SER CB 1 1
1 192 1 1 16 SER H H 11.437 -17.168 -6.394 1.00 . A A . 16 SER H 1 1
1 193 1 1 16 SER HA H 11.434 -15.793 -8.986 1.00 . A A . 16 SER HA 1 1
1 194 1 1 16 SER HB2 H 9.423 -17.803 -8.001 1.00 . A A . 16 SER HB2 1 1
1 195 1 1 16 SER HB3 H 8.967 -16.558 -9.164 1.00 . A A . 16 SER HB3 1 1
1 196 1 1 16 SER HG H 10.729 -18.718 -9.459 1.00 . A A . 16 SER HG 1 1
1 197 1 1 16 SER N N 11.737 -16.943 -7.300 1.00 . A A . 16 SER N 1 1
1 198 1 1 16 SER O O 10.144 -15.032 -6.205 1.00 . A A . 16 SER O 1 1
1 199 1 1 16 SER OG O 10.330 -17.925 -9.824 1.00 . A A . 16 SER OG 1 1
1 200 1 1 17 THR C C 7.643 -13.403 -6.886 1.00 . A A . 17 THR C 1 1
1 201 1 1 17 THR CA C 8.919 -12.976 -7.602 1.00 . A A . 17 THR CA 1 1
1 202 1 1 17 THR CB C 8.567 -11.923 -8.670 1.00 . A A . 17 THR CB 1 1
1 203 1 1 17 THR CG2 C 9.734 -10.974 -8.899 1.00 . A A . 17 THR CG2 1 1
1 204 1 1 17 THR H H 9.647 -14.202 -9.166 1.00 . A A . 17 THR H 1 1
1 205 1 1 17 THR HA H 9.588 -12.522 -6.886 1.00 . A A . 17 THR HA 1 1
1 206 1 1 17 THR HB H 7.719 -11.350 -8.323 1.00 . A A . 17 THR HB 1 1
1 207 1 1 17 THR HG1 H 7.272 -12.700 -9.937 1.00 . A A . 17 THR HG1 1 1
1 208 1 1 17 THR HG21 H 10.241 -11.242 -9.812 1.00 . A A . 17 THR HG21 1 1
1 209 1 1 17 THR HG22 H 10.423 -11.044 -8.070 1.00 . A A . 17 THR HG22 1 1
1 210 1 1 17 THR HG23 H 9.364 -9.962 -8.976 1.00 . A A . 17 THR HG23 1 1
1 211 1 1 17 THR N N 9.600 -14.122 -8.191 1.00 . A A . 17 THR N 1 1
1 212 1 1 17 THR O O 7.007 -14.396 -7.238 1.00 . A A . 17 THR O 1 1
1 213 1 1 17 THR OG1 O 8.222 -12.569 -9.900 1.00 . A A . 17 THR OG1 1 1
1 214 1 1 18 PRO C C 4.772 -12.667 -5.860 1.00 . A A . 18 PRO C 1 1
1 215 1 1 18 PRO CA C 6.052 -12.915 -5.069 1.00 . A A . 18 PRO CA 1 1
1 216 1 1 18 PRO CB C 6.156 -11.932 -3.899 1.00 . A A . 18 PRO CB 1 1
1 217 1 1 18 PRO CD C 7.966 -11.436 -5.380 1.00 . A A . 18 PRO CD 1 1
1 218 1 1 18 PRO CG C 6.992 -10.814 -4.418 1.00 . A A . 18 PRO CG 1 1
1 219 1 1 18 PRO HA H 6.050 -13.927 -4.692 1.00 . A A . 18 PRO HA 1 1
1 220 1 1 18 PRO HB2 H 5.168 -11.593 -3.622 1.00 . A A . 18 PRO HB2 1 1
1 221 1 1 18 PRO HB3 H 6.625 -12.418 -3.057 1.00 . A A . 18 PRO HB3 1 1
1 222 1 1 18 PRO HD2 H 8.173 -10.761 -6.197 1.00 . A A . 18 PRO HD2 1 1
1 223 1 1 18 PRO HD3 H 8.880 -11.706 -4.870 1.00 . A A . 18 PRO HD3 1 1
1 224 1 1 18 PRO HG2 H 6.369 -10.095 -4.928 1.00 . A A . 18 PRO HG2 1 1
1 225 1 1 18 PRO HG3 H 7.521 -10.343 -3.603 1.00 . A A . 18 PRO HG3 1 1
1 226 1 1 18 PRO N N 7.257 -12.636 -5.856 1.00 . A A . 18 PRO N 1 1
1 227 1 1 18 PRO O O 4.745 -11.840 -6.772 1.00 . A A . 18 PRO O 1 1
1 228 1 1 19 SER C C 1.390 -12.624 -5.259 1.00 . A A . 19 SER C 1 1
1 229 1 1 19 SER CA C 2.431 -13.248 -6.185 1.00 . A A . 19 SER CA 1 1
1 230 1 1 19 SER CB C 1.940 -14.610 -6.679 1.00 . A A . 19 SER CB 1 1
1 231 1 1 19 SER H H 3.798 -14.031 -4.770 1.00 . A A . 19 SER H 1 1
1 232 1 1 19 SER HA H 2.575 -12.597 -7.035 1.00 . A A . 19 SER HA 1 1
1 233 1 1 19 SER HB2 H 2.790 -15.229 -6.924 1.00 . A A . 19 SER HB2 1 1
1 234 1 1 19 SER HB3 H 1.362 -15.085 -5.899 1.00 . A A . 19 SER HB3 1 1
1 235 1 1 19 SER HG H 0.719 -13.603 -7.834 1.00 . A A . 19 SER HG 1 1
1 236 1 1 19 SER N N 3.713 -13.388 -5.505 1.00 . A A . 19 SER N 1 1
1 237 1 1 19 SER O O 0.858 -11.551 -5.540 1.00 . A A . 19 SER O 1 1
1 238 1 1 19 SER OG O 1.127 -14.472 -7.831 1.00 . A A . 19 SER OG 1 1
1 239 1 1 20 ALA C C 0.592 -11.511 -2.554 1.00 . A A . 20 ALA C 1 1
1 240 1 1 20 ALA CA C 0.131 -12.820 -3.186 1.00 . A A . 20 ALA CA 1 1
1 241 1 1 20 ALA CB C -0.114 -13.870 -2.112 1.00 . A A . 20 ALA CB 1 1
1 242 1 1 20 ALA H H 1.564 -14.156 -3.987 1.00 . A A . 20 ALA H 1 1
1 243 1 1 20 ALA HA H -0.800 -12.649 -3.707 1.00 . A A . 20 ALA HA 1 1
1 244 1 1 20 ALA HB1 H -1.118 -14.256 -2.210 1.00 . A A . 20 ALA HB1 1 1
1 245 1 1 20 ALA HB2 H 0.595 -14.676 -2.229 1.00 . A A . 20 ALA HB2 1 1
1 246 1 1 20 ALA HB3 H 0.006 -13.422 -1.137 1.00 . A A . 20 ALA HB3 1 1
1 247 1 1 20 ALA N N 1.106 -13.307 -4.155 1.00 . A A . 20 ALA N 1 1
1 248 1 1 20 ALA O O -0.037 -10.464 -2.708 1.00 . A A . 20 ALA O 1 1
1 249 1 1 21 PRO C C 2.862 -9.387 -2.140 1.00 . A A . 21 PRO C 1 1
1 250 1 1 21 PRO CA C 2.285 -10.397 -1.153 1.00 . A A . 21 PRO CA 1 1
1 251 1 1 21 PRO CB C 3.397 -10.990 -0.285 1.00 . A A . 21 PRO CB 1 1
1 252 1 1 21 PRO CD C 2.517 -12.783 -1.598 1.00 . A A . 21 PRO CD 1 1
1 253 1 1 21 PRO CG C 3.778 -12.257 -0.970 1.00 . A A . 21 PRO CG 1 1
1 254 1 1 21 PRO HA H 1.557 -9.907 -0.524 1.00 . A A . 21 PRO HA 1 1
1 255 1 1 21 PRO HB2 H 4.228 -10.300 -0.238 1.00 . A A . 21 PRO HB2 1 1
1 256 1 1 21 PRO HB3 H 3.021 -11.177 0.710 1.00 . A A . 21 PRO HB3 1 1
1 257 1 1 21 PRO HD2 H 2.739 -13.279 -2.531 1.00 . A A . 21 PRO HD2 1 1
1 258 1 1 21 PRO HD3 H 2.012 -13.457 -0.921 1.00 . A A . 21 PRO HD3 1 1
1 259 1 1 21 PRO HG2 H 4.519 -12.055 -1.729 1.00 . A A . 21 PRO HG2 1 1
1 260 1 1 21 PRO HG3 H 4.161 -12.963 -0.249 1.00 . A A . 21 PRO HG3 1 1
1 261 1 1 21 PRO N N 1.716 -11.569 -1.824 1.00 . A A . 21 PRO N 1 1
1 262 1 1 21 PRO O O 3.302 -9.736 -3.236 1.00 . A A . 21 PRO O 1 1
1 263 1 1 22 PRO C C 0.822 -7.809 -0.357 1.00 . A A . 22 PRO C 1 1
1 264 1 1 22 PRO CA C 2.339 -7.678 -0.444 1.00 . A A . 22 PRO CA 1 1
1 265 1 1 22 PRO CB C 2.755 -6.208 -0.360 1.00 . A A . 22 PRO CB 1 1
1 266 1 1 22 PRO CD C 3.369 -6.974 -2.540 1.00 . A A . 22 PRO CD 1 1
1 267 1 1 22 PRO CG C 2.888 -5.770 -1.778 1.00 . A A . 22 PRO CG 1 1
1 268 1 1 22 PRO HA H 2.794 -8.230 0.366 1.00 . A A . 22 PRO HA 1 1
1 269 1 1 22 PRO HB2 H 1.992 -5.644 0.158 1.00 . A A . 22 PRO HB2 1 1
1 270 1 1 22 PRO HB3 H 3.693 -6.125 0.168 1.00 . A A . 22 PRO HB3 1 1
1 271 1 1 22 PRO HD2 H 2.950 -6.983 -3.535 1.00 . A A . 22 PRO HD2 1 1
1 272 1 1 22 PRO HD3 H 4.448 -6.988 -2.582 1.00 . A A . 22 PRO HD3 1 1
1 273 1 1 22 PRO HG2 H 1.929 -5.447 -2.154 1.00 . A A . 22 PRO HG2 1 1
1 274 1 1 22 PRO HG3 H 3.609 -4.970 -1.849 1.00 . A A . 22 PRO HG3 1 1
1 275 1 1 22 PRO N N 2.861 -8.105 -1.746 1.00 . A A . 22 PRO N 1 1
1 276 1 1 22 PRO O O 0.114 -7.590 -1.339 1.00 . A A . 22 PRO O 1 1
1 277 1 1 23 GLN C C -1.543 -7.621 2.319 1.00 . A A . 23 GLN C 1 1
1 278 1 1 23 GLN CA C -1.103 -8.324 1.040 1.00 . A A . 23 GLN CA 1 1
1 279 1 1 23 GLN CB C -1.468 -9.808 1.108 1.00 . A A . 23 GLN CB 1 1
1 280 1 1 23 GLN CD C -0.757 -12.143 1.763 1.00 . A A . 23 GLN CD 1 1
1 281 1 1 23 GLN CG C -0.369 -10.679 1.694 1.00 . A A . 23 GLN CG 1 1
1 282 1 1 23 GLN H H 0.946 -8.326 1.570 1.00 . A A . 23 GLN H 1 1
1 283 1 1 23 GLN HA H -1.615 -7.875 0.202 1.00 . A A . 23 GLN HA 1 1
1 284 1 1 23 GLN HB2 H -2.352 -9.922 1.718 1.00 . A A . 23 GLN HB2 1 1
1 285 1 1 23 GLN HB3 H -1.682 -10.160 0.110 1.00 . A A . 23 GLN HB3 1 1
1 286 1 1 23 GLN HE21 H 1.077 -12.628 2.356 1.00 . A A . 23 GLN HE21 1 1
1 287 1 1 23 GLN HE22 H -0.033 -13.942 2.196 1.00 . A A . 23 GLN HE22 1 1
1 288 1 1 23 GLN HG2 H 0.514 -10.586 1.079 1.00 . A A . 23 GLN HG2 1 1
1 289 1 1 23 GLN HG3 H -0.147 -10.333 2.693 1.00 . A A . 23 GLN HG3 1 1
1 290 1 1 23 GLN N N 0.331 -8.165 0.826 1.00 . A A . 23 GLN N 1 1
1 291 1 1 23 GLN NE2 N 0.191 -12.991 2.142 1.00 . A A . 23 GLN NE2 1 1
1 292 1 1 23 GLN O O -0.714 -7.162 3.105 1.00 . A A . 23 GLN O 1 1
1 293 1 1 23 GLN OE1 O -1.898 -12.508 1.477 1.00 . A A . 23 GLN OE1 1 1
1 294 1 1 24 LYS C C -2.906 -5.455 3.825 1.00 . A A . 24 LYS C 1 1
1 295 1 1 24 LYS CA C -3.406 -6.891 3.706 1.00 . A A . 24 LYS CA 1 1
1 296 1 1 24 LYS CB C -3.032 -7.679 4.964 1.00 . A A . 24 LYS CB 1 1
1 297 1 1 24 LYS CD C -2.839 -9.915 6.091 1.00 . A A . 24 LYS CD 1 1
1 298 1 1 24 LYS CE C -2.542 -11.387 5.847 1.00 . A A . 24 LYS CE 1 1
1 299 1 1 24 LYS CG C -3.135 -9.184 4.792 1.00 . A A . 24 LYS CG 1 1
1 300 1 1 24 LYS H H -3.465 -7.923 1.859 1.00 . A A . 24 LYS H 1 1
1 301 1 1 24 LYS HA H -4.481 -6.878 3.606 1.00 . A A . 24 LYS HA 1 1
1 302 1 1 24 LYS HB2 H -2.015 -7.437 5.236 1.00 . A A . 24 LYS HB2 1 1
1 303 1 1 24 LYS HB3 H -3.691 -7.383 5.768 1.00 . A A . 24 LYS HB3 1 1
1 304 1 1 24 LYS HD2 H -1.981 -9.460 6.563 1.00 . A A . 24 LYS HD2 1 1
1 305 1 1 24 LYS HD3 H -3.697 -9.834 6.744 1.00 . A A . 24 LYS HD3 1 1
1 306 1 1 24 LYS HE2 H -3.476 -11.919 5.757 1.00 . A A . 24 LYS HE2 1 1
1 307 1 1 24 LYS HE3 H -1.984 -11.480 4.927 1.00 . A A . 24 LYS HE3 1 1
1 308 1 1 24 LYS HG2 H -4.136 -9.433 4.472 1.00 . A A . 24 LYS HG2 1 1
1 309 1 1 24 LYS HG3 H -2.426 -9.501 4.041 1.00 . A A . 24 LYS HG3 1 1
1 310 1 1 24 LYS HZ1 H -0.804 -12.254 6.617 1.00 . A A . 24 LYS HZ1 1 1
1 311 1 1 24 LYS HZ2 H -2.229 -12.831 7.323 1.00 . A A . 24 LYS HZ2 1 1
1 312 1 1 24 LYS HZ3 H -1.644 -11.297 7.731 1.00 . A A . 24 LYS HZ3 1 1
1 313 1 1 24 LYS N N -2.854 -7.538 2.522 1.00 . A A . 24 LYS N 1 1
1 314 1 1 24 LYS NZ N -1.749 -11.984 6.957 1.00 . A A . 24 LYS NZ 1 1
1 315 1 1 24 LYS O O -2.682 -4.954 4.927 1.00 . A A . 24 LYS O 1 1
1 316 1 1 25 VAL C C -3.289 -2.476 3.279 1.00 . A A . 25 VAL C 1 1
1 317 1 1 25 VAL CA C -2.262 -3.418 2.659 1.00 . A A . 25 VAL CA 1 1
1 318 1 1 25 VAL CB C -1.958 -2.953 1.223 1.00 . A A . 25 VAL CB 1 1
1 319 1 1 25 VAL CG1 C -1.552 -1.487 1.210 1.00 . A A . 25 VAL CG1 1 1
1 320 1 1 25 VAL CG2 C -0.873 -3.820 0.602 1.00 . A A . 25 VAL CG2 1 1
1 321 1 1 25 VAL H H -2.929 -5.250 1.836 1.00 . A A . 25 VAL H 1 1
1 322 1 1 25 VAL HA H -1.349 -3.367 3.233 1.00 . A A . 25 VAL HA 1 1
1 323 1 1 25 VAL HB H -2.856 -3.060 0.633 1.00 . A A . 25 VAL HB 1 1
1 324 1 1 25 VAL HG11 H -1.623 -1.103 0.203 1.00 . A A . 25 VAL HG11 1 1
1 325 1 1 25 VAL HG12 H -2.209 -0.926 1.858 1.00 . A A . 25 VAL HG12 1 1
1 326 1 1 25 VAL HG13 H -0.534 -1.393 1.559 1.00 . A A . 25 VAL HG13 1 1
1 327 1 1 25 VAL HG21 H -0.943 -4.823 0.996 1.00 . A A . 25 VAL HG21 1 1
1 328 1 1 25 VAL HG22 H -1.002 -3.844 -0.470 1.00 . A A . 25 VAL HG22 1 1
1 329 1 1 25 VAL HG23 H 0.098 -3.408 0.838 1.00 . A A . 25 VAL HG23 1 1
1 330 1 1 25 VAL N N -2.734 -4.797 2.683 1.00 . A A . 25 VAL N 1 1
1 331 1 1 25 VAL O O -4.329 -2.197 2.684 1.00 . A A . 25 VAL O 1 1
1 332 1 1 26 MET C C -3.283 0.324 5.256 1.00 . A A . 26 MET C 1 1
1 333 1 1 26 MET CA C -3.884 -1.076 5.179 1.00 . A A . 26 MET CA 1 1
1 334 1 1 26 MET CB C -4.177 -1.596 6.588 1.00 . A A . 26 MET CB 1 1
1 335 1 1 26 MET CE C -7.725 -3.317 5.632 1.00 . A A . 26 MET CE 1 1
1 336 1 1 26 MET CG C -5.208 -2.713 6.621 1.00 . A A . 26 MET CG 1 1
1 337 1 1 26 MET H H -2.143 -2.248 4.903 1.00 . A A . 26 MET H 1 1
1 338 1 1 26 MET HA H -4.808 -1.028 4.623 1.00 . A A . 26 MET HA 1 1
1 339 1 1 26 MET HB2 H -3.260 -1.968 7.019 1.00 . A A . 26 MET HB2 1 1
1 340 1 1 26 MET HB3 H -4.544 -0.779 7.191 1.00 . A A . 26 MET HB3 1 1
1 341 1 1 26 MET HE1 H -8.555 -2.855 5.115 1.00 . A A . 26 MET HE1 1 1
1 342 1 1 26 MET HE2 H -7.028 -3.714 4.910 1.00 . A A . 26 MET HE2 1 1
1 343 1 1 26 MET HE3 H -8.091 -4.117 6.257 1.00 . A A . 26 MET HE3 1 1
1 344 1 1 26 MET HG2 H -5.080 -3.329 5.743 1.00 . A A . 26 MET HG2 1 1
1 345 1 1 26 MET HG3 H -5.042 -3.310 7.505 1.00 . A A . 26 MET HG3 1 1
1 346 1 1 26 MET N N -2.988 -1.989 4.479 1.00 . A A . 26 MET N 1 1
1 347 1 1 26 MET O O -2.264 0.537 5.915 1.00 . A A . 26 MET O 1 1
1 348 1 1 26 MET SD S -6.902 -2.094 6.649 1.00 . A A . 26 MET SD 1 1
1 349 1 1 27 CYS C C -4.326 3.536 5.449 1.00 . A A . 27 CYS C 1 1
1 350 1 1 27 CYS CA C -3.445 2.654 4.571 1.00 . A A . 27 CYS CA 1 1
1 351 1 1 27 CYS CB C -3.421 3.197 3.141 1.00 . A A . 27 CYS CB 1 1
1 352 1 1 27 CYS H H -4.725 1.043 4.073 1.00 . A A . 27 CYS H 1 1
1 353 1 1 27 CYS HA H -2.441 2.661 4.967 1.00 . A A . 27 CYS HA 1 1
1 354 1 1 27 CYS HB2 H -4.434 3.266 2.773 1.00 . A A . 27 CYS HB2 1 1
1 355 1 1 27 CYS HB3 H -2.979 4.183 3.147 1.00 . A A . 27 CYS HB3 1 1
1 356 1 1 27 CYS HG H -1.644 2.968 1.327 1.00 . A A . 27 CYS HG 1 1
1 357 1 1 27 CYS N N -3.918 1.274 4.579 1.00 . A A . 27 CYS N 1 1
1 358 1 1 27 CYS O O -5.534 3.320 5.551 1.00 . A A . 27 CYS O 1 1
1 359 1 1 27 CYS SG S -2.483 2.178 1.979 1.00 . A A . 27 CYS SG 1 1
1 360 1 1 28 VAL C C -3.829 6.842 6.917 1.00 . A A . 28 VAL C 1 1
1 361 1 1 28 VAL CA C -4.441 5.446 6.953 1.00 . A A . 28 VAL CA 1 1
1 362 1 1 28 VAL CB C -4.458 4.943 8.409 1.00 . A A . 28 VAL CB 1 1
1 363 1 1 28 VAL CG1 C -5.408 3.764 8.555 1.00 . A A . 28 VAL CG1 1 1
1 364 1 1 28 VAL CG2 C -3.054 4.566 8.858 1.00 . A A . 28 VAL CG2 1 1
1 365 1 1 28 VAL H H -2.748 4.652 5.961 1.00 . A A . 28 VAL H 1 1
1 366 1 1 28 VAL HA H -5.461 5.502 6.601 1.00 . A A . 28 VAL HA 1 1
1 367 1 1 28 VAL HB H -4.813 5.743 9.041 1.00 . A A . 28 VAL HB 1 1
1 368 1 1 28 VAL HG11 H -6.334 3.983 8.043 1.00 . A A . 28 VAL HG11 1 1
1 369 1 1 28 VAL HG12 H -4.957 2.882 8.125 1.00 . A A . 28 VAL HG12 1 1
1 370 1 1 28 VAL HG13 H -5.609 3.592 9.602 1.00 . A A . 28 VAL HG13 1 1
1 371 1 1 28 VAL HG21 H -3.063 3.566 9.266 1.00 . A A . 28 VAL HG21 1 1
1 372 1 1 28 VAL HG22 H -2.384 4.605 8.012 1.00 . A A . 28 VAL HG22 1 1
1 373 1 1 28 VAL HG23 H -2.719 5.261 9.615 1.00 . A A . 28 VAL HG23 1 1
1 374 1 1 28 VAL N N -3.713 4.531 6.083 1.00 . A A . 28 VAL N 1 1
1 375 1 1 28 VAL O O -2.608 6.996 6.888 1.00 . A A . 28 VAL O 1 1
1 376 1 1 29 SER C C -3.680 9.669 8.241 1.00 . A A . 29 SER C 1 1
1 377 1 1 29 SER CA C -4.231 9.243 6.884 1.00 . A A . 29 SER CA 1 1
1 378 1 1 29 SER CB C -5.377 10.169 6.473 1.00 . A A . 29 SER CB 1 1
1 379 1 1 29 SER H H -5.649 7.672 6.944 1.00 . A A . 29 SER H 1 1
1 380 1 1 29 SER HA H -3.442 9.314 6.150 1.00 . A A . 29 SER HA 1 1
1 381 1 1 29 SER HB2 H -4.996 11.169 6.331 1.00 . A A . 29 SER HB2 1 1
1 382 1 1 29 SER HB3 H -5.809 9.814 5.548 1.00 . A A . 29 SER HB3 1 1
1 383 1 1 29 SER HG H -6.999 10.918 7.278 1.00 . A A . 29 SER HG 1 1
1 384 1 1 29 SER N N -4.687 7.858 6.920 1.00 . A A . 29 SER N 1 1
1 385 1 1 29 SER O O -4.437 9.934 9.175 1.00 . A A . 29 SER O 1 1
1 386 1 1 29 SER OG O -6.388 10.201 7.466 1.00 . A A . 29 SER OG 1 1
1 387 1 1 30 MET C C -2.217 11.481 10.063 1.00 . A A . 30 MET C 1 1
1 388 1 1 30 MET CA C -1.703 10.127 9.585 1.00 . A A . 30 MET CA 1 1
1 389 1 1 30 MET CB C -0.186 10.182 9.393 1.00 . A A . 30 MET CB 1 1
1 390 1 1 30 MET CE C -0.291 7.287 11.817 1.00 . A A . 30 MET CE 1 1
1 391 1 1 30 MET CG C 0.511 8.863 9.682 1.00 . A A . 30 MET CG 1 1
1 392 1 1 30 MET H H -1.805 9.509 7.563 1.00 . A A . 30 MET H 1 1
1 393 1 1 30 MET HA H -1.936 9.383 10.332 1.00 . A A . 30 MET HA 1 1
1 394 1 1 30 MET HB2 H 0.026 10.461 8.372 1.00 . A A . 30 MET HB2 1 1
1 395 1 1 30 MET HB3 H 0.222 10.932 10.055 1.00 . A A . 30 MET HB3 1 1
1 396 1 1 30 MET HE1 H 0.219 6.341 11.707 1.00 . A A . 30 MET HE1 1 1
1 397 1 1 30 MET HE2 H -0.643 7.391 12.832 1.00 . A A . 30 MET HE2 1 1
1 398 1 1 30 MET HE3 H -1.131 7.326 11.139 1.00 . A A . 30 MET HE3 1 1
1 399 1 1 30 MET HG2 H -0.116 8.055 9.335 1.00 . A A . 30 MET HG2 1 1
1 400 1 1 30 MET HG3 H 1.449 8.843 9.146 1.00 . A A . 30 MET HG3 1 1
1 401 1 1 30 MET N N -2.356 9.732 8.342 1.00 . A A . 30 MET N 1 1
1 402 1 1 30 MET O O -2.399 11.700 11.260 1.00 . A A . 30 MET O 1 1
1 403 1 1 30 MET SD S 0.843 8.622 11.438 1.00 . A A . 30 MET SD 1 1
1 404 1 1 31 GLY C C -3.783 14.321 8.363 1.00 . A A . 31 GLY C 1 1
1 405 1 1 31 GLY CA C -2.937 13.710 9.464 1.00 . A A . 31 GLY CA 1 1
1 406 1 1 31 GLY H H -2.284 12.158 8.180 1.00 . A A . 31 GLY H 1 1
1 407 1 1 31 GLY HA2 H -3.532 13.639 10.362 1.00 . A A . 31 GLY HA2 1 1
1 408 1 1 31 GLY HA3 H -2.093 14.356 9.653 1.00 . A A . 31 GLY HA3 1 1
1 409 1 1 31 GLY N N -2.448 12.388 9.118 1.00 . A A . 31 GLY N 1 1
1 410 1 1 31 GLY O O -4.870 13.829 8.061 1.00 . A A . 31 GLY O 1 1
1 411 1 1 32 SER C C -3.188 16.079 5.405 1.00 . A A . 32 SER C 1 1
1 412 1 1 32 SER CA C -4.003 16.079 6.695 1.00 . A A . 32 SER CA 1 1
1 413 1 1 32 SER CB C -4.327 17.517 7.106 1.00 . A A . 32 SER CB 1 1
1 414 1 1 32 SER H H -2.412 15.742 8.050 1.00 . A A . 32 SER H 1 1
1 415 1 1 32 SER HA H -4.926 15.546 6.524 1.00 . A A . 32 SER HA 1 1
1 416 1 1 32 SER HB2 H -4.357 18.142 6.226 1.00 . A A . 32 SER HB2 1 1
1 417 1 1 32 SER HB3 H -5.289 17.540 7.597 1.00 . A A . 32 SER HB3 1 1
1 418 1 1 32 SER HG H -2.632 18.420 7.492 1.00 . A A . 32 SER HG 1 1
1 419 1 1 32 SER N N -3.284 15.397 7.764 1.00 . A A . 32 SER N 1 1
1 420 1 1 32 SER O O -3.738 15.968 4.309 1.00 . A A . 32 SER O 1 1
1 421 1 1 32 SER OG O -3.348 18.026 7.995 1.00 . A A . 32 SER OG 1 1
1 422 1 1 33 THR C C 0.003 15.054 4.442 1.00 . A A . 33 THR C 1 1
1 423 1 1 33 THR CA C -0.979 16.218 4.392 1.00 . A A . 33 THR CA 1 1
1 424 1 1 33 THR CB C -0.190 17.538 4.310 1.00 . A A . 33 THR CB 1 1
1 425 1 1 33 THR CG2 C -1.131 18.723 4.154 1.00 . A A . 33 THR CG2 1 1
1 426 1 1 33 THR H H -1.493 16.287 6.444 1.00 . A A . 33 THR H 1 1
1 427 1 1 33 THR HA H -1.584 16.129 3.501 1.00 . A A . 33 THR HA 1 1
1 428 1 1 33 THR HB H 0.461 17.498 3.448 1.00 . A A . 33 THR HB 1 1
1 429 1 1 33 THR HG1 H 1.092 16.898 5.665 1.00 . A A . 33 THR HG1 1 1
1 430 1 1 33 THR HG21 H -1.554 18.718 3.161 1.00 . A A . 33 THR HG21 1 1
1 431 1 1 33 THR HG22 H -0.583 19.641 4.306 1.00 . A A . 33 THR HG22 1 1
1 432 1 1 33 THR HG23 H -1.924 18.651 4.884 1.00 . A A . 33 THR HG23 1 1
1 433 1 1 33 THR N N -1.872 16.203 5.544 1.00 . A A . 33 THR N 1 1
1 434 1 1 33 THR O O 0.947 14.989 3.653 1.00 . A A . 33 THR O 1 1
1 435 1 1 33 THR OG1 O 0.606 17.707 5.488 1.00 . A A . 33 THR OG1 1 1
1 436 1 1 34 THR C C -0.173 11.686 5.614 1.00 . A A . 34 THR C 1 1
1 437 1 1 34 THR CA C 0.642 12.971 5.528 1.00 . A A . 34 THR CA 1 1
1 438 1 1 34 THR CB C 1.526 13.091 6.784 1.00 . A A . 34 THR CB 1 1
1 439 1 1 34 THR CG2 C 2.347 11.827 6.991 1.00 . A A . 34 THR CG2 1 1
1 440 1 1 34 THR H H -0.992 14.241 5.974 1.00 . A A . 34 THR H 1 1
1 441 1 1 34 THR HA H 1.288 12.920 4.663 1.00 . A A . 34 THR HA 1 1
1 442 1 1 34 THR HB H 0.886 13.231 7.644 1.00 . A A . 34 THR HB 1 1
1 443 1 1 34 THR HG1 H 2.774 14.427 7.522 1.00 . A A . 34 THR HG1 1 1
1 444 1 1 34 THR HG21 H 2.038 11.344 7.905 1.00 . A A . 34 THR HG21 1 1
1 445 1 1 34 THR HG22 H 3.394 12.084 7.055 1.00 . A A . 34 THR HG22 1 1
1 446 1 1 34 THR HG23 H 2.190 11.156 6.159 1.00 . A A . 34 THR HG23 1 1
1 447 1 1 34 THR N N -0.224 14.134 5.375 1.00 . A A . 34 THR N 1 1
1 448 1 1 34 THR O O -1.227 11.649 6.249 1.00 . A A . 34 THR O 1 1
1 449 1 1 34 THR OG1 O 2.400 14.219 6.663 1.00 . A A . 34 THR OG1 1 1
1 450 1 1 35 VAL C C 0.578 8.228 5.425 1.00 . A A . 35 VAL C 1 1
1 451 1 1 35 VAL CA C -0.360 9.344 4.979 1.00 . A A . 35 VAL CA 1 1
1 452 1 1 35 VAL CB C -0.923 9.001 3.587 1.00 . A A . 35 VAL CB 1 1
1 453 1 1 35 VAL CG1 C -1.582 7.630 3.600 1.00 . A A . 35 VAL CG1 1 1
1 454 1 1 35 VAL CG2 C -1.906 10.069 3.131 1.00 . A A . 35 VAL CG2 1 1
1 455 1 1 35 VAL H H 1.167 10.724 4.484 1.00 . A A . 35 VAL H 1 1
1 456 1 1 35 VAL HA H -1.186 9.406 5.672 1.00 . A A . 35 VAL HA 1 1
1 457 1 1 35 VAL HB H -0.102 8.974 2.885 1.00 . A A . 35 VAL HB 1 1
1 458 1 1 35 VAL HG11 H -2.209 7.541 4.476 1.00 . A A . 35 VAL HG11 1 1
1 459 1 1 35 VAL HG12 H -2.184 7.510 2.711 1.00 . A A . 35 VAL HG12 1 1
1 460 1 1 35 VAL HG13 H -0.820 6.865 3.625 1.00 . A A . 35 VAL HG13 1 1
1 461 1 1 35 VAL HG21 H -1.470 11.046 3.279 1.00 . A A . 35 VAL HG21 1 1
1 462 1 1 35 VAL HG22 H -2.129 9.928 2.084 1.00 . A A . 35 VAL HG22 1 1
1 463 1 1 35 VAL HG23 H -2.816 9.990 3.708 1.00 . A A . 35 VAL HG23 1 1
1 464 1 1 35 VAL N N 0.322 10.633 4.973 1.00 . A A . 35 VAL N 1 1
1 465 1 1 35 VAL O O 1.789 8.301 5.218 1.00 . A A . 35 VAL O 1 1
1 466 1 1 36 ARG C C 0.221 4.747 5.999 1.00 . A A . 36 ARG C 1 1
1 467 1 1 36 ARG CA C 0.795 6.063 6.515 1.00 . A A . 36 ARG CA 1 1
1 468 1 1 36 ARG CB C 0.833 6.050 8.045 1.00 . A A . 36 ARG CB 1 1
1 469 1 1 36 ARG CD C 0.749 3.675 8.864 1.00 . A A . 36 ARG CD 1 1
1 470 1 1 36 ARG CG C 1.629 4.892 8.624 1.00 . A A . 36 ARG CG 1 1
1 471 1 1 36 ARG CZ C -0.939 2.943 10.495 1.00 . A A . 36 ARG CZ 1 1
1 472 1 1 36 ARG H H -0.961 7.195 6.175 1.00 . A A . 36 ARG H 1 1
1 473 1 1 36 ARG HA H 1.801 6.176 6.140 1.00 . A A . 36 ARG HA 1 1
1 474 1 1 36 ARG HB2 H 1.277 6.971 8.390 1.00 . A A . 36 ARG HB2 1 1
1 475 1 1 36 ARG HB3 H -0.178 5.985 8.417 1.00 . A A . 36 ARG HB3 1 1
1 476 1 1 36 ARG HD2 H 0.228 3.437 7.948 1.00 . A A . 36 ARG HD2 1 1
1 477 1 1 36 ARG HD3 H 1.377 2.844 9.147 1.00 . A A . 36 ARG HD3 1 1
1 478 1 1 36 ARG HE H -0.372 4.835 10.212 1.00 . A A . 36 ARG HE 1 1
1 479 1 1 36 ARG HG2 H 2.413 4.623 7.931 1.00 . A A . 36 ARG HG2 1 1
1 480 1 1 36 ARG HG3 H 2.065 5.201 9.562 1.00 . A A . 36 ARG HG3 1 1
1 481 1 1 36 ARG HH11 H -0.112 1.459 9.402 1.00 . A A . 36 ARG HH11 1 1
1 482 1 1 36 ARG HH12 H -1.303 0.956 10.556 1.00 . A A . 36 ARG HH12 1 1
1 483 1 1 36 ARG HH21 H -1.942 4.185 11.735 1.00 . A A . 36 ARG HH21 1 1
1 484 1 1 36 ARG HH22 H -2.344 2.508 11.882 1.00 . A A . 36 ARG HH22 1 1
1 485 1 1 36 ARG N N 0.009 7.195 6.039 1.00 . A A . 36 ARG N 1 1
1 486 1 1 36 ARG NE N -0.233 3.910 9.919 1.00 . A A . 36 ARG NE 1 1
1 487 1 1 36 ARG NH1 N -0.771 1.683 10.120 1.00 . A A . 36 ARG NH1 1 1
1 488 1 1 36 ARG NH2 N -1.813 3.236 11.449 1.00 . A A . 36 ARG NH2 1 1
1 489 1 1 36 ARG O O -0.915 4.388 6.311 1.00 . A A . 36 ARG O 1 1
1 490 1 1 37 VAL C C 1.452 1.612 5.159 1.00 . A A . 37 VAL C 1 1
1 491 1 1 37 VAL CA C 0.585 2.756 4.646 1.00 . A A . 37 VAL CA 1 1
1 492 1 1 37 VAL CB C 0.635 2.773 3.107 1.00 . A A . 37 VAL CB 1 1
1 493 1 1 37 VAL CG1 C 1.891 3.480 2.621 1.00 . A A . 37 VAL CG1 1 1
1 494 1 1 37 VAL CG2 C 0.563 1.357 2.556 1.00 . A A . 37 VAL CG2 1 1
1 495 1 1 37 VAL H H 1.908 4.371 4.993 1.00 . A A . 37 VAL H 1 1
1 496 1 1 37 VAL HA H -0.438 2.584 4.950 1.00 . A A . 37 VAL HA 1 1
1 497 1 1 37 VAL HB H -0.223 3.321 2.745 1.00 . A A . 37 VAL HB 1 1
1 498 1 1 37 VAL HG11 H 2.105 3.177 1.607 1.00 . A A . 37 VAL HG11 1 1
1 499 1 1 37 VAL HG12 H 1.738 4.549 2.654 1.00 . A A . 37 VAL HG12 1 1
1 500 1 1 37 VAL HG13 H 2.722 3.215 3.258 1.00 . A A . 37 VAL HG13 1 1
1 501 1 1 37 VAL HG21 H 0.065 1.368 1.599 1.00 . A A . 37 VAL HG21 1 1
1 502 1 1 37 VAL HG22 H 1.563 0.967 2.438 1.00 . A A . 37 VAL HG22 1 1
1 503 1 1 37 VAL HG23 H 0.011 0.731 3.242 1.00 . A A . 37 VAL HG23 1 1
1 504 1 1 37 VAL N N 1.013 4.032 5.206 1.00 . A A . 37 VAL N 1 1
1 505 1 1 37 VAL O O 2.680 1.684 5.119 1.00 . A A . 37 VAL O 1 1
1 506 1 1 38 SER C C 1.019 -1.888 5.512 1.00 . A A . 38 SER C 1 1
1 507 1 1 38 SER CA C 1.517 -0.603 6.166 1.00 . A A . 38 SER CA 1 1
1 508 1 1 38 SER CB C 1.344 -0.690 7.684 1.00 . A A . 38 SER CB 1 1
1 509 1 1 38 SER H H -0.176 0.559 5.647 1.00 . A A . 38 SER H 1 1
1 510 1 1 38 SER HA H 2.565 -0.479 5.938 1.00 . A A . 38 SER HA 1 1
1 511 1 1 38 SER HB2 H 0.314 -0.916 7.914 1.00 . A A . 38 SER HB2 1 1
1 512 1 1 38 SER HB3 H 1.980 -1.474 8.071 1.00 . A A . 38 SER HB3 1 1
1 513 1 1 38 SER HG H 1.888 0.375 9.235 1.00 . A A . 38 SER HG 1 1
1 514 1 1 38 SER N N 0.805 0.556 5.642 1.00 . A A . 38 SER N 1 1
1 515 1 1 38 SER O O -0.167 -2.026 5.213 1.00 . A A . 38 SER O 1 1
1 516 1 1 38 SER OG O 1.695 0.533 8.308 1.00 . A A . 38 SER OG 1 1
1 517 1 1 39 TRP C C 2.165 -5.266 5.470 1.00 . A A . 39 TRP C 1 1
1 518 1 1 39 TRP CA C 1.589 -4.100 4.674 1.00 . A A . 39 TRP CA 1 1
1 519 1 1 39 TRP CB C 2.103 -4.147 3.234 1.00 . A A . 39 TRP CB 1 1
1 520 1 1 39 TRP CD1 C 4.635 -4.432 2.964 1.00 . A A . 39 TRP CD1 1 1
1 521 1 1 39 TRP CD2 C 3.954 -2.301 3.062 1.00 . A A . 39 TRP CD2 1 1
1 522 1 1 39 TRP CE2 C 5.355 -2.319 2.915 1.00 . A A . 39 TRP CE2 1 1
1 523 1 1 39 TRP CE3 C 3.302 -1.068 3.145 1.00 . A A . 39 TRP CE3 1 1
1 524 1 1 39 TRP CG C 3.514 -3.663 3.091 1.00 . A A . 39 TRP CG 1 1
1 525 1 1 39 TRP CH2 C 5.447 0.041 2.933 1.00 . A A . 39 TRP CH2 1 1
1 526 1 1 39 TRP CZ2 C 6.112 -1.152 2.849 1.00 . A A . 39 TRP CZ2 1 1
1 527 1 1 39 TRP CZ3 C 4.054 0.089 3.080 1.00 . A A . 39 TRP CZ3 1 1
1 528 1 1 39 TRP H H 2.864 -2.657 5.554 1.00 . A A . 39 TRP H 1 1
1 529 1 1 39 TRP HA H 0.512 -4.183 4.665 1.00 . A A . 39 TRP HA 1 1
1 530 1 1 39 TRP HB2 H 2.061 -5.165 2.876 1.00 . A A . 39 TRP HB2 1 1
1 531 1 1 39 TRP HB3 H 1.472 -3.525 2.615 1.00 . A A . 39 TRP HB3 1 1
1 532 1 1 39 TRP HD1 H 4.634 -5.512 2.952 1.00 . A A . 39 TRP HD1 1 1
1 533 1 1 39 TRP HE1 H 6.668 -3.947 2.756 1.00 . A A . 39 TRP HE1 1 1
1 534 1 1 39 TRP HE3 H 2.229 -1.010 3.258 1.00 . A A . 39 TRP HE3 1 1
1 535 1 1 39 TRP HH2 H 5.994 0.970 2.887 1.00 . A A . 39 TRP HH2 1 1
1 536 1 1 39 TRP HZ2 H 7.186 -1.173 2.736 1.00 . A A . 39 TRP HZ2 1 1
1 537 1 1 39 TRP HZ3 H 3.567 1.051 3.143 1.00 . A A . 39 TRP HZ3 1 1
1 538 1 1 39 TRP N N 1.934 -2.826 5.293 1.00 . A A . 39 TRP N 1 1
1 539 1 1 39 TRP NE1 N 5.746 -3.631 2.858 1.00 . A A . 39 TRP NE1 1 1
1 540 1 1 39 TRP O O 3.090 -5.091 6.264 1.00 . A A . 39 TRP O 1 1
1 541 1 1 40 VAL C C 3.241 -8.300 5.214 1.00 . A A . 40 VAL C 1 1
1 542 1 1 40 VAL CA C 2.074 -7.650 5.950 1.00 . A A . 40 VAL CA 1 1
1 543 1 1 40 VAL CB C 0.941 -8.682 6.105 1.00 . A A . 40 VAL CB 1 1
1 544 1 1 40 VAL CG1 C 0.457 -9.153 4.742 1.00 . A A . 40 VAL CG1 1 1
1 545 1 1 40 VAL CG2 C 1.404 -9.858 6.951 1.00 . A A . 40 VAL CG2 1 1
1 546 1 1 40 VAL H H 0.879 -6.531 4.608 1.00 . A A . 40 VAL H 1 1
1 547 1 1 40 VAL HA H 2.402 -7.356 6.936 1.00 . A A . 40 VAL HA 1 1
1 548 1 1 40 VAL HB H 0.114 -8.205 6.611 1.00 . A A . 40 VAL HB 1 1
1 549 1 1 40 VAL HG11 H 0.638 -10.213 4.642 1.00 . A A . 40 VAL HG11 1 1
1 550 1 1 40 VAL HG12 H -0.601 -8.956 4.648 1.00 . A A . 40 VAL HG12 1 1
1 551 1 1 40 VAL HG13 H 0.992 -8.623 3.968 1.00 . A A . 40 VAL HG13 1 1
1 552 1 1 40 VAL HG21 H 1.497 -9.547 7.981 1.00 . A A . 40 VAL HG21 1 1
1 553 1 1 40 VAL HG22 H 0.682 -10.658 6.880 1.00 . A A . 40 VAL HG22 1 1
1 554 1 1 40 VAL HG23 H 2.362 -10.206 6.592 1.00 . A A . 40 VAL HG23 1 1
1 555 1 1 40 VAL N N 1.614 -6.456 5.253 1.00 . A A . 40 VAL N 1 1
1 556 1 1 40 VAL O O 3.242 -8.426 3.990 1.00 . A A . 40 VAL O 1 1
1 557 1 1 41 PRO C C 5.154 -10.762 4.871 1.00 . A A . 41 PRO C 1 1
1 558 1 1 41 PRO CA C 5.451 -9.370 5.420 1.00 . A A . 41 PRO CA 1 1
1 559 1 1 41 PRO CB C 6.399 -9.459 6.618 1.00 . A A . 41 PRO CB 1 1
1 560 1 1 41 PRO CD C 4.324 -8.608 7.444 1.00 . A A . 41 PRO CD 1 1
1 561 1 1 41 PRO CG C 5.505 -9.464 7.809 1.00 . A A . 41 PRO CG 1 1
1 562 1 1 41 PRO HA H 5.902 -8.768 4.645 1.00 . A A . 41 PRO HA 1 1
1 563 1 1 41 PRO HB2 H 6.979 -10.370 6.554 1.00 . A A . 41 PRO HB2 1 1
1 564 1 1 41 PRO HB3 H 7.060 -8.605 6.623 1.00 . A A . 41 PRO HB3 1 1
1 565 1 1 41 PRO HD2 H 3.424 -8.991 7.902 1.00 . A A . 41 PRO HD2 1 1
1 566 1 1 41 PRO HD3 H 4.494 -7.583 7.741 1.00 . A A . 41 PRO HD3 1 1
1 567 1 1 41 PRO HG2 H 5.186 -10.472 8.025 1.00 . A A . 41 PRO HG2 1 1
1 568 1 1 41 PRO HG3 H 6.024 -9.043 8.659 1.00 . A A . 41 PRO HG3 1 1
1 569 1 1 41 PRO N N 4.259 -8.725 5.978 1.00 . A A . 41 PRO N 1 1
1 570 1 1 41 PRO O O 4.236 -11.449 5.319 1.00 . A A . 41 PRO O 1 1
1 571 1 1 42 PRO C C 6.177 -13.644 4.180 1.00 . A A . 42 PRO C 1 1
1 572 1 1 42 PRO CA C 5.788 -12.502 3.247 1.00 . A A . 42 PRO CA 1 1
1 573 1 1 42 PRO CB C 6.743 -12.440 2.052 1.00 . A A . 42 PRO CB 1 1
1 574 1 1 42 PRO CD C 7.060 -10.422 3.293 1.00 . A A . 42 PRO CD 1 1
1 575 1 1 42 PRO CG C 7.772 -11.436 2.441 1.00 . A A . 42 PRO CG 1 1
1 576 1 1 42 PRO HA H 4.778 -12.655 2.896 1.00 . A A . 42 PRO HA 1 1
1 577 1 1 42 PRO HB2 H 7.182 -13.414 1.887 1.00 . A A . 42 PRO HB2 1 1
1 578 1 1 42 PRO HB3 H 6.202 -12.129 1.171 1.00 . A A . 42 PRO HB3 1 1
1 579 1 1 42 PRO HD2 H 7.718 -10.049 4.065 1.00 . A A . 42 PRO HD2 1 1
1 580 1 1 42 PRO HD3 H 6.691 -9.610 2.684 1.00 . A A . 42 PRO HD3 1 1
1 581 1 1 42 PRO HG2 H 8.557 -11.915 3.006 1.00 . A A . 42 PRO HG2 1 1
1 582 1 1 42 PRO HG3 H 8.177 -10.965 1.558 1.00 . A A . 42 PRO HG3 1 1
1 583 1 1 42 PRO N N 5.947 -11.189 3.878 1.00 . A A . 42 PRO N 1 1
1 584 1 1 42 PRO O O 7.013 -13.492 5.071 1.00 . A A . 42 PRO O 1 1
1 585 1 1 43 PRO C C 7.214 -16.583 4.531 1.00 . A A . 43 PRO C 1 1
1 586 1 1 43 PRO CA C 5.825 -16.007 4.785 1.00 . A A . 43 PRO CA 1 1
1 587 1 1 43 PRO CB C 4.746 -16.993 4.333 1.00 . A A . 43 PRO CB 1 1
1 588 1 1 43 PRO CD C 4.552 -15.069 2.929 1.00 . A A . 43 PRO CD 1 1
1 589 1 1 43 PRO CG C 4.396 -16.564 2.950 1.00 . A A . 43 PRO CG 1 1
1 590 1 1 43 PRO HA H 5.710 -15.802 5.839 1.00 . A A . 43 PRO HA 1 1
1 591 1 1 43 PRO HB2 H 5.145 -17.998 4.347 1.00 . A A . 43 PRO HB2 1 1
1 592 1 1 43 PRO HB3 H 3.895 -16.929 4.994 1.00 . A A . 43 PRO HB3 1 1
1 593 1 1 43 PRO HD2 H 4.906 -14.741 1.963 1.00 . A A . 43 PRO HD2 1 1
1 594 1 1 43 PRO HD3 H 3.616 -14.588 3.172 1.00 . A A . 43 PRO HD3 1 1
1 595 1 1 43 PRO HG2 H 5.069 -17.022 2.242 1.00 . A A . 43 PRO HG2 1 1
1 596 1 1 43 PRO HG3 H 3.374 -16.838 2.730 1.00 . A A . 43 PRO HG3 1 1
1 597 1 1 43 PRO N N 5.559 -14.816 3.973 1.00 . A A . 43 PRO N 1 1
1 598 1 1 43 PRO O O 7.849 -16.274 3.523 1.00 . A A . 43 PRO O 1 1
1 599 1 1 44 ALA C C 8.890 -19.409 4.655 1.00 . A A . 44 ALA C 1 1
1 600 1 1 44 ALA CA C 8.992 -18.043 5.324 1.00 . A A . 44 ALA CA 1 1
1 601 1 1 44 ALA CB C 9.650 -18.169 6.690 1.00 . A A . 44 ALA CB 1 1
1 602 1 1 44 ALA H H 7.126 -17.628 6.232 1.00 . A A . 44 ALA H 1 1
1 603 1 1 44 ALA HA H 9.608 -17.399 4.713 1.00 . A A . 44 ALA HA 1 1
1 604 1 1 44 ALA HB1 H 10.578 -18.712 6.593 1.00 . A A . 44 ALA HB1 1 1
1 605 1 1 44 ALA HB2 H 9.849 -17.184 7.086 1.00 . A A . 44 ALA HB2 1 1
1 606 1 1 44 ALA HB3 H 8.990 -18.700 7.360 1.00 . A A . 44 ALA HB3 1 1
1 607 1 1 44 ALA N N 7.679 -17.422 5.451 1.00 . A A . 44 ALA N 1 1
1 608 1 1 44 ALA O O 9.646 -19.718 3.734 1.00 . A A . 44 ALA O 1 1
1 609 1 1 45 ASP C C 7.797 -21.527 3.047 1.00 . A A . 45 ASP C 1 1
1 610 1 1 45 ASP CA C 7.752 -21.559 4.572 1.00 . A A . 45 ASP CA 1 1
1 611 1 1 45 ASP CB C 6.415 -22.134 5.043 1.00 . A A . 45 ASP CB 1 1
1 612 1 1 45 ASP CG C 6.283 -23.613 4.740 1.00 . A A . 45 ASP CG 1 1
1 613 1 1 45 ASP H H 7.381 -19.921 5.861 1.00 . A A . 45 ASP H 1 1
1 614 1 1 45 ASP HA H 8.551 -22.190 4.930 1.00 . A A . 45 ASP HA 1 1
1 615 1 1 45 ASP HB2 H 6.327 -21.995 6.110 1.00 . A A . 45 ASP HB2 1 1
1 616 1 1 45 ASP HB3 H 5.611 -21.610 4.548 1.00 . A A . 45 ASP HB3 1 1
1 617 1 1 45 ASP N N 7.953 -20.225 5.125 1.00 . A A . 45 ASP N 1 1
1 618 1 1 45 ASP O O 8.573 -22.253 2.424 1.00 . A A . 45 ASP O 1 1
1 619 1 1 45 ASP OD1 O 7.071 -24.405 5.297 1.00 . A A . 45 ASP OD1 1 1
1 620 1 1 45 ASP OD2 O 5.391 -23.980 3.946 1.00 . A A . 45 ASP OD2 1 1
1 621 1 1 46 SER C C 7.291 -19.154 0.558 1.00 . A A . 46 SER C 1 1
1 622 1 1 46 SER CA C 6.902 -20.561 1.001 1.00 . A A . 46 SER CA 1 1
1 623 1 1 46 SER CB C 5.497 -20.896 0.496 1.00 . A A . 46 SER CB 1 1
1 624 1 1 46 SER H H 6.367 -20.131 3.004 1.00 . A A . 46 SER H 1 1
1 625 1 1 46 SER HA H 7.604 -21.265 0.580 1.00 . A A . 46 SER HA 1 1
1 626 1 1 46 SER HB2 H 5.426 -20.650 -0.552 1.00 . A A . 46 SER HB2 1 1
1 627 1 1 46 SER HB3 H 5.312 -21.952 0.632 1.00 . A A . 46 SER HB3 1 1
1 628 1 1 46 SER HG H 3.754 -20.013 0.636 1.00 . A A . 46 SER HG 1 1
1 629 1 1 46 SER N N 6.961 -20.683 2.453 1.00 . A A . 46 SER N 1 1
1 630 1 1 46 SER O O 6.518 -18.464 -0.108 1.00 . A A . 46 SER O 1 1
1 631 1 1 46 SER OG O 4.512 -20.164 1.205 1.00 . A A . 46 SER OG 1 1
1 632 1 1 47 ARG C C 9.394 -17.357 -0.894 1.00 . A A . 47 ARG C 1 1
1 633 1 1 47 ARG CA C 8.988 -17.409 0.576 1.00 . A A . 47 ARG CA 1 1
1 634 1 1 47 ARG CB C 10.178 -17.029 1.459 1.00 . A A . 47 ARG CB 1 1
1 635 1 1 47 ARG CD C 9.603 -14.632 1.950 1.00 . A A . 47 ARG CD 1 1
1 636 1 1 47 ARG CG C 10.607 -15.579 1.311 1.00 . A A . 47 ARG CG 1 1
1 637 1 1 47 ARG CZ C 10.934 -13.726 3.808 1.00 . A A . 47 ARG CZ 1 1
1 638 1 1 47 ARG H H 9.066 -19.329 1.462 1.00 . A A . 47 ARG H 1 1
1 639 1 1 47 ARG HA H 8.188 -16.702 0.741 1.00 . A A . 47 ARG HA 1 1
1 640 1 1 47 ARG HB2 H 9.913 -17.199 2.492 1.00 . A A . 47 ARG HB2 1 1
1 641 1 1 47 ARG HB3 H 11.016 -17.658 1.202 1.00 . A A . 47 ARG HB3 1 1
1 642 1 1 47 ARG HD2 H 9.641 -13.685 1.432 1.00 . A A . 47 ARG HD2 1 1
1 643 1 1 47 ARG HD3 H 8.615 -15.057 1.851 1.00 . A A . 47 ARG HD3 1 1
1 644 1 1 47 ARG HE H 9.260 -14.790 4.018 1.00 . A A . 47 ARG HE 1 1
1 645 1 1 47 ARG HG2 H 11.566 -15.446 1.791 1.00 . A A . 47 ARG HG2 1 1
1 646 1 1 47 ARG HG3 H 10.693 -15.344 0.261 1.00 . A A . 47 ARG HG3 1 1
1 647 1 1 47 ARG HH11 H 11.657 -13.318 1.966 1.00 . A A . 47 ARG HH11 1 1
1 648 1 1 47 ARG HH12 H 12.586 -12.685 3.284 1.00 . A A . 47 ARG HH12 1 1
1 649 1 1 47 ARG HH21 H 10.474 -13.961 5.762 1.00 . A A . 47 ARG HH21 1 1
1 650 1 1 47 ARG HH22 H 11.913 -13.052 5.443 1.00 . A A . 47 ARG HH22 1 1
1 651 1 1 47 ARG N N 8.495 -18.734 0.933 1.00 . A A . 47 ARG N 1 1
1 652 1 1 47 ARG NE N 9.885 -14.410 3.366 1.00 . A A . 47 ARG NE 1 1
1 653 1 1 47 ARG NH1 N 11.797 -13.201 2.949 1.00 . A A . 47 ARG NH1 1 1
1 654 1 1 47 ARG NH2 N 11.122 -13.567 5.112 1.00 . A A . 47 ARG NH2 1 1
1 655 1 1 47 ARG O O 10.477 -17.809 -1.265 1.00 . A A . 47 ARG O 1 1
1 656 1 1 48 ASN C C 10.111 -15.984 -3.408 1.00 . A A . 48 ASN C 1 1
1 657 1 1 48 ASN CA C 8.785 -16.695 -3.155 1.00 . A A . 48 ASN CA 1 1
1 658 1 1 48 ASN CB C 7.649 -15.942 -3.851 1.00 . A A . 48 ASN CB 1 1
1 659 1 1 48 ASN CG C 6.323 -16.668 -3.744 1.00 . A A . 48 ASN CG 1 1
1 660 1 1 48 ASN H H 7.671 -16.462 -1.371 1.00 . A A . 48 ASN H 1 1
1 661 1 1 48 ASN HA H 8.843 -17.694 -3.559 1.00 . A A . 48 ASN HA 1 1
1 662 1 1 48 ASN HB2 H 7.541 -14.967 -3.398 1.00 . A A . 48 ASN HB2 1 1
1 663 1 1 48 ASN HB3 H 7.891 -15.824 -4.897 1.00 . A A . 48 ASN HB3 1 1
1 664 1 1 48 ASN HD21 H 5.573 -15.189 -2.648 1.00 . A A . 48 ASN HD21 1 1
1 665 1 1 48 ASN HD22 H 4.502 -16.508 -2.962 1.00 . A A . 48 ASN HD22 1 1
1 666 1 1 48 ASN N N 8.518 -16.804 -1.726 1.00 . A A . 48 ASN N 1 1
1 667 1 1 48 ASN ND2 N 5.370 -16.060 -3.048 1.00 . A A . 48 ASN ND2 1 1
1 668 1 1 48 ASN O O 10.876 -16.371 -4.291 1.00 . A A . 48 ASN O 1 1
1 669 1 1 48 ASN OD1 O 6.157 -17.764 -4.282 1.00 . A A . 48 ASN OD1 1 1
1 670 1 1 49 GLY C C 11.893 -13.291 -1.596 1.00 . A A . 49 GLY C 1 1
1 671 1 1 49 GLY CA C 11.611 -14.195 -2.779 1.00 . A A . 49 GLY CA 1 1
1 672 1 1 49 GLY H H 9.730 -14.680 -1.938 1.00 . A A . 49 GLY H 1 1
1 673 1 1 49 GLY HA2 H 12.430 -14.891 -2.891 1.00 . A A . 49 GLY HA2 1 1
1 674 1 1 49 GLY HA3 H 11.543 -13.590 -3.671 1.00 . A A . 49 GLY HA3 1 1
1 675 1 1 49 GLY N N 10.377 -14.943 -2.625 1.00 . A A . 49 GLY N 1 1
1 676 1 1 49 GLY O O 10.971 -12.755 -0.981 1.00 . A A . 49 GLY O 1 1
1 677 1 1 50 VAL C C 13.458 -10.801 -0.512 1.00 . A A . 50 VAL C 1 1
1 678 1 1 50 VAL CA C 13.573 -12.278 -0.154 1.00 . A A . 50 VAL CA 1 1
1 679 1 1 50 VAL CB C 15.018 -12.578 0.286 1.00 . A A . 50 VAL CB 1 1
1 680 1 1 50 VAL CG1 C 15.977 -12.411 -0.883 1.00 . A A . 50 VAL CG1 1 1
1 681 1 1 50 VAL CG2 C 15.418 -11.681 1.447 1.00 . A A . 50 VAL CG2 1 1
1 682 1 1 50 VAL H H 13.862 -13.577 -1.800 1.00 . A A . 50 VAL H 1 1
1 683 1 1 50 VAL HA H 12.915 -12.489 0.677 1.00 . A A . 50 VAL HA 1 1
1 684 1 1 50 VAL HB H 15.066 -13.605 0.618 1.00 . A A . 50 VAL HB 1 1
1 685 1 1 50 VAL HG11 H 16.648 -11.588 -0.682 1.00 . A A . 50 VAL HG11 1 1
1 686 1 1 50 VAL HG12 H 16.548 -13.319 -1.013 1.00 . A A . 50 VAL HG12 1 1
1 687 1 1 50 VAL HG13 H 15.416 -12.205 -1.782 1.00 . A A . 50 VAL HG13 1 1
1 688 1 1 50 VAL HG21 H 16.454 -11.396 1.343 1.00 . A A . 50 VAL HG21 1 1
1 689 1 1 50 VAL HG22 H 14.799 -10.796 1.448 1.00 . A A . 50 VAL HG22 1 1
1 690 1 1 50 VAL HG23 H 15.284 -12.214 2.378 1.00 . A A . 50 VAL HG23 1 1
1 691 1 1 50 VAL N N 13.172 -13.123 -1.273 1.00 . A A . 50 VAL N 1 1
1 692 1 1 50 VAL O O 14.291 -10.263 -1.242 1.00 . A A . 50 VAL O 1 1
1 693 1 1 51 ILE C C 13.466 -7.923 -0.007 1.00 . A A . 51 ILE C 1 1
1 694 1 1 51 ILE CA C 12.200 -8.734 -0.258 1.00 . A A . 51 ILE CA 1 1
1 695 1 1 51 ILE CB C 11.062 -8.171 0.614 1.00 . A A . 51 ILE CB 1 1
1 696 1 1 51 ILE CD1 C 9.534 -9.769 -0.646 1.00 . A A . 51 ILE CD1 1 1
1 697 1 1 51 ILE CG1 C 9.907 -9.171 0.692 1.00 . A A . 51 ILE CG1 1 1
1 698 1 1 51 ILE CG2 C 10.580 -6.839 0.060 1.00 . A A . 51 ILE CG2 1 1
1 699 1 1 51 ILE H H 11.793 -10.634 0.581 1.00 . A A . 51 ILE H 1 1
1 700 1 1 51 ILE HA H 11.917 -8.630 -1.295 1.00 . A A . 51 ILE HA 1 1
1 701 1 1 51 ILE HB H 11.449 -8.002 1.607 1.00 . A A . 51 ILE HB 1 1
1 702 1 1 51 ILE HD11 H 9.909 -9.138 -1.439 1.00 . A A . 51 ILE HD11 1 1
1 703 1 1 51 ILE HD12 H 9.970 -10.754 -0.735 1.00 . A A . 51 ILE HD12 1 1
1 704 1 1 51 ILE HD13 H 8.460 -9.842 -0.722 1.00 . A A . 51 ILE HD13 1 1
1 705 1 1 51 ILE HG12 H 10.182 -9.979 1.351 1.00 . A A . 51 ILE HG12 1 1
1 706 1 1 51 ILE HG13 H 9.034 -8.671 1.087 1.00 . A A . 51 ILE HG13 1 1
1 707 1 1 51 ILE HG21 H 10.968 -6.035 0.668 1.00 . A A . 51 ILE HG21 1 1
1 708 1 1 51 ILE HG22 H 10.931 -6.723 -0.954 1.00 . A A . 51 ILE HG22 1 1
1 709 1 1 51 ILE HG23 H 9.501 -6.812 0.073 1.00 . A A . 51 ILE HG23 1 1
1 710 1 1 51 ILE N N 12.422 -10.151 0.007 1.00 . A A . 51 ILE N 1 1
1 711 1 1 51 ILE O O 13.937 -7.818 1.126 1.00 . A A . 51 ILE O 1 1
1 712 1 1 52 THR C C 14.894 -5.076 -0.732 1.00 . A A . 52 THR C 1 1
1 713 1 1 52 THR CA C 15.226 -6.545 -0.970 1.00 . A A . 52 THR CA 1 1
1 714 1 1 52 THR CB C 16.090 -6.665 -2.240 1.00 . A A . 52 THR CB 1 1
1 715 1 1 52 THR CG2 C 15.297 -6.260 -3.473 1.00 . A A . 52 THR CG2 1 1
1 716 1 1 52 THR H H 13.593 -7.468 -1.950 1.00 . A A . 52 THR H 1 1
1 717 1 1 52 THR HA H 15.801 -6.914 -0.133 1.00 . A A . 52 THR HA 1 1
1 718 1 1 52 THR HB H 16.399 -7.694 -2.350 1.00 . A A . 52 THR HB 1 1
1 719 1 1 52 THR HG1 H 17.877 -6.062 -2.816 1.00 . A A . 52 THR HG1 1 1
1 720 1 1 52 THR HG21 H 14.253 -6.167 -3.215 1.00 . A A . 52 THR HG21 1 1
1 721 1 1 52 THR HG22 H 15.413 -7.013 -4.239 1.00 . A A . 52 THR HG22 1 1
1 722 1 1 52 THR HG23 H 15.663 -5.313 -3.841 1.00 . A A . 52 THR HG23 1 1
1 723 1 1 52 THR N N 14.014 -7.348 -1.073 1.00 . A A . 52 THR N 1 1
1 724 1 1 52 THR O O 15.635 -4.365 -0.054 1.00 . A A . 52 THR O 1 1
1 725 1 1 52 THR OG1 O 17.253 -5.838 -2.121 1.00 . A A . 52 THR OG1 1 1
1 726 1 1 53 GLN C C 11.852 -3.104 -1.415 1.00 . A A . 53 GLN C 1 1
1 727 1 1 53 GLN CA C 13.346 -3.244 -1.143 1.00 . A A . 53 GLN CA 1 1
1 728 1 1 53 GLN CB C 14.136 -2.336 -2.088 1.00 . A A . 53 GLN CB 1 1
1 729 1 1 53 GLN CD C 12.682 -1.688 -4.050 1.00 . A A . 53 GLN CD 1 1
1 730 1 1 53 GLN CG C 13.817 -2.563 -3.557 1.00 . A A . 53 GLN CG 1 1
1 731 1 1 53 GLN H H 13.227 -5.244 -1.823 1.00 . A A . 53 GLN H 1 1
1 732 1 1 53 GLN HA H 13.543 -2.945 -0.124 1.00 . A A . 53 GLN HA 1 1
1 733 1 1 53 GLN HB2 H 13.914 -1.307 -1.848 1.00 . A A . 53 GLN HB2 1 1
1 734 1 1 53 GLN HB3 H 15.191 -2.513 -1.939 1.00 . A A . 53 GLN HB3 1 1
1 735 1 1 53 GLN HE21 H 13.890 -0.110 -4.105 1.00 . A A . 53 GLN HE21 1 1
1 736 1 1 53 GLN HE22 H 12.257 0.178 -4.589 1.00 . A A . 53 GLN HE22 1 1
1 737 1 1 53 GLN HG2 H 14.699 -2.345 -4.141 1.00 . A A . 53 GLN HG2 1 1
1 738 1 1 53 GLN HG3 H 13.541 -3.598 -3.696 1.00 . A A . 53 GLN HG3 1 1
1 739 1 1 53 GLN N N 13.776 -4.629 -1.294 1.00 . A A . 53 GLN N 1 1
1 740 1 1 53 GLN NE2 N 12.972 -0.410 -4.270 1.00 . A A . 53 GLN NE2 1 1
1 741 1 1 53 GLN O O 11.256 -3.934 -2.102 1.00 . A A . 53 GLN O 1 1
1 742 1 1 53 GLN OE1 O 11.557 -2.154 -4.231 1.00 . A A . 53 GLN OE1 1 1
1 743 1 1 54 TYR C C 9.593 -0.511 -1.831 1.00 . A A . 54 TYR C 1 1
1 744 1 1 54 TYR CA C 9.827 -1.803 -1.054 1.00 . A A . 54 TYR CA 1 1
1 745 1 1 54 TYR CB C 9.124 -1.731 0.302 1.00 . A A . 54 TYR CB 1 1
1 746 1 1 54 TYR CD1 C 7.724 -3.829 0.415 1.00 . A A . 54 TYR CD1 1 1
1 747 1 1 54 TYR CD2 C 9.563 -3.622 1.916 1.00 . A A . 54 TYR CD2 1 1
1 748 1 1 54 TYR CE1 C 7.422 -5.068 0.948 1.00 . A A . 54 TYR CE1 1 1
1 749 1 1 54 TYR CE2 C 9.270 -4.860 2.454 1.00 . A A . 54 TYR CE2 1 1
1 750 1 1 54 TYR CG C 8.798 -3.086 0.888 1.00 . A A . 54 TYR CG 1 1
1 751 1 1 54 TYR CZ C 8.198 -5.579 1.967 1.00 . A A . 54 TYR CZ 1 1
1 752 1 1 54 TYR H H 11.781 -1.424 -0.335 1.00 . A A . 54 TYR H 1 1
1 753 1 1 54 TYR HA H 9.417 -2.628 -1.618 1.00 . A A . 54 TYR HA 1 1
1 754 1 1 54 TYR HB2 H 9.759 -1.211 1.002 1.00 . A A . 54 TYR HB2 1 1
1 755 1 1 54 TYR HB3 H 8.198 -1.186 0.191 1.00 . A A . 54 TYR HB3 1 1
1 756 1 1 54 TYR HD1 H 7.118 -3.426 -0.384 1.00 . A A . 54 TYR HD1 1 1
1 757 1 1 54 TYR HD2 H 10.402 -3.056 2.296 1.00 . A A . 54 TYR HD2 1 1
1 758 1 1 54 TYR HE1 H 6.583 -5.631 0.567 1.00 . A A . 54 TYR HE1 1 1
1 759 1 1 54 TYR HE2 H 9.877 -5.260 3.253 1.00 . A A . 54 TYR HE2 1 1
1 760 1 1 54 TYR HH H 7.100 -6.749 3.026 1.00 . A A . 54 TYR HH 1 1
1 761 1 1 54 TYR N N 11.253 -2.050 -0.872 1.00 . A A . 54 TYR N 1 1
1 762 1 1 54 TYR O O 10.304 0.476 -1.645 1.00 . A A . 54 TYR O 1 1
1 763 1 1 54 TYR OH O 7.902 -6.812 2.501 1.00 . A A . 54 TYR OH 1 1
1 764 1 1 55 SER C C 6.848 1.132 -3.210 1.00 . A A . 55 SER C 1 1
1 765 1 1 55 SER CA C 8.261 0.642 -3.511 1.00 . A A . 55 SER CA 1 1
1 766 1 1 55 SER CB C 8.392 0.312 -4.999 1.00 . A A . 55 SER CB 1 1
1 767 1 1 55 SER H H 8.058 -1.344 -2.806 1.00 . A A . 55 SER H 1 1
1 768 1 1 55 SER HA H 8.962 1.425 -3.262 1.00 . A A . 55 SER HA 1 1
1 769 1 1 55 SER HB2 H 7.610 -0.375 -5.283 1.00 . A A . 55 SER HB2 1 1
1 770 1 1 55 SER HB3 H 8.301 1.221 -5.576 1.00 . A A . 55 SER HB3 1 1
1 771 1 1 55 SER HG H 10.295 0.015 -4.638 1.00 . A A . 55 SER HG 1 1
1 772 1 1 55 SER N N 8.589 -0.526 -2.702 1.00 . A A . 55 SER N 1 1
1 773 1 1 55 SER O O 5.902 0.346 -3.168 1.00 . A A . 55 SER O 1 1
1 774 1 1 55 SER OG O 9.647 -0.284 -5.281 1.00 . A A . 55 SER OG 1 1
1 775 1 1 56 VAL C C 5.108 4.182 -3.659 1.00 . A A . 56 VAL C 1 1
1 776 1 1 56 VAL CA C 5.417 3.034 -2.703 1.00 . A A . 56 VAL CA 1 1
1 777 1 1 56 VAL CB C 5.357 3.556 -1.256 1.00 . A A . 56 VAL CB 1 1
1 778 1 1 56 VAL CG1 C 3.929 3.919 -0.877 1.00 . A A . 56 VAL CG1 1 1
1 779 1 1 56 VAL CG2 C 5.927 2.525 -0.294 1.00 . A A . 56 VAL CG2 1 1
1 780 1 1 56 VAL H H 7.505 3.013 -3.047 1.00 . A A . 56 VAL H 1 1
1 781 1 1 56 VAL HA H 4.663 2.269 -2.820 1.00 . A A . 56 VAL HA 1 1
1 782 1 1 56 VAL HB H 5.961 4.450 -1.191 1.00 . A A . 56 VAL HB 1 1
1 783 1 1 56 VAL HG11 H 3.259 3.142 -1.215 1.00 . A A . 56 VAL HG11 1 1
1 784 1 1 56 VAL HG12 H 3.855 4.018 0.196 1.00 . A A . 56 VAL HG12 1 1
1 785 1 1 56 VAL HG13 H 3.659 4.854 -1.345 1.00 . A A . 56 VAL HG13 1 1
1 786 1 1 56 VAL HG21 H 6.538 1.822 -0.840 1.00 . A A . 56 VAL HG21 1 1
1 787 1 1 56 VAL HG22 H 6.528 3.022 0.452 1.00 . A A . 56 VAL HG22 1 1
1 788 1 1 56 VAL HG23 H 5.117 1.997 0.190 1.00 . A A . 56 VAL HG23 1 1
1 789 1 1 56 VAL N N 6.713 2.438 -3.000 1.00 . A A . 56 VAL N 1 1
1 790 1 1 56 VAL O O 6.011 4.881 -4.118 1.00 . A A . 56 VAL O 1 1
1 791 1 1 57 ALA C C 2.028 5.972 -4.454 1.00 . A A . 57 ALA C 1 1
1 792 1 1 57 ALA CA C 3.398 5.435 -4.853 1.00 . A A . 57 ALA CA 1 1
1 793 1 1 57 ALA CB C 3.373 4.934 -6.290 1.00 . A A . 57 ALA CB 1 1
1 794 1 1 57 ALA H H 3.153 3.780 -3.557 1.00 . A A . 57 ALA H 1 1
1 795 1 1 57 ALA HA H 4.120 6.236 -4.789 1.00 . A A . 57 ALA HA 1 1
1 796 1 1 57 ALA HB1 H 3.486 5.770 -6.964 1.00 . A A . 57 ALA HB1 1 1
1 797 1 1 57 ALA HB2 H 4.185 4.237 -6.441 1.00 . A A . 57 ALA HB2 1 1
1 798 1 1 57 ALA HB3 H 2.433 4.440 -6.482 1.00 . A A . 57 ALA HB3 1 1
1 799 1 1 57 ALA N N 3.826 4.370 -3.954 1.00 . A A . 57 ALA N 1 1
1 800 1 1 57 ALA O O 1.214 5.254 -3.872 1.00 . A A . 57 ALA O 1 1
1 801 1 1 58 TYR C C 0.103 8.872 -5.520 1.00 . A A . 58 TYR C 1 1
1 802 1 1 58 TYR CA C 0.508 7.872 -4.441 1.00 . A A . 58 TYR CA 1 1
1 803 1 1 58 TYR CB C 0.600 8.576 -3.086 1.00 . A A . 58 TYR CB 1 1
1 804 1 1 58 TYR CD1 C 3.037 9.051 -2.625 1.00 . A A . 58 TYR CD1 1 1
1 805 1 1 58 TYR CD2 C 1.626 10.880 -3.213 1.00 . A A . 58 TYR CD2 1 1
1 806 1 1 58 TYR CE1 C 4.114 9.910 -2.519 1.00 . A A . 58 TYR CE1 1 1
1 807 1 1 58 TYR CE2 C 2.697 11.746 -3.112 1.00 . A A . 58 TYR CE2 1 1
1 808 1 1 58 TYR CG C 1.776 9.520 -2.973 1.00 . A A . 58 TYR CG 1 1
1 809 1 1 58 TYR CZ C 3.939 11.256 -2.764 1.00 . A A . 58 TYR CZ 1 1
1 810 1 1 58 TYR H H 2.467 7.759 -5.233 1.00 . A A . 58 TYR H 1 1
1 811 1 1 58 TYR HA H -0.244 7.099 -4.384 1.00 . A A . 58 TYR HA 1 1
1 812 1 1 58 TYR HB2 H -0.300 9.148 -2.923 1.00 . A A . 58 TYR HB2 1 1
1 813 1 1 58 TYR HB3 H 0.695 7.833 -2.308 1.00 . A A . 58 TYR HB3 1 1
1 814 1 1 58 TYR HD1 H 3.171 7.996 -2.433 1.00 . A A . 58 TYR HD1 1 1
1 815 1 1 58 TYR HD2 H 0.652 11.260 -3.485 1.00 . A A . 58 TYR HD2 1 1
1 816 1 1 58 TYR HE1 H 5.087 9.527 -2.247 1.00 . A A . 58 TYR HE1 1 1
1 817 1 1 58 TYR HE2 H 2.561 12.800 -3.303 1.00 . A A . 58 TYR HE2 1 1
1 818 1 1 58 TYR HH H 4.722 12.936 -2.252 1.00 . A A . 58 TYR HH 1 1
1 819 1 1 58 TYR N N 1.779 7.238 -4.770 1.00 . A A . 58 TYR N 1 1
1 820 1 1 58 TYR O O 0.954 9.496 -6.153 1.00 . A A . 58 TYR O 1 1
1 821 1 1 58 TYR OH O 5.009 12.115 -2.660 1.00 . A A . 58 TYR OH 1 1
1 822 1 1 59 GLU C C -3.135 10.392 -6.370 1.00 . A A . 59 GLU C 1 1
1 823 1 1 59 GLU CA C -1.721 9.943 -6.724 1.00 . A A . 59 GLU CA 1 1
1 824 1 1 59 GLU CB C -1.713 9.288 -8.107 1.00 . A A . 59 GLU CB 1 1
1 825 1 1 59 GLU CD C -2.706 9.554 -10.414 1.00 . A A . 59 GLU CD 1 1
1 826 1 1 59 GLU CG C -2.049 10.247 -9.236 1.00 . A A . 59 GLU CG 1 1
1 827 1 1 59 GLU H H -1.832 8.493 -5.186 1.00 . A A . 59 GLU H 1 1
1 828 1 1 59 GLU HA H -1.075 10.808 -6.742 1.00 . A A . 59 GLU HA 1 1
1 829 1 1 59 GLU HB2 H -0.731 8.877 -8.291 1.00 . A A . 59 GLU HB2 1 1
1 830 1 1 59 GLU HB3 H -2.436 8.487 -8.116 1.00 . A A . 59 GLU HB3 1 1
1 831 1 1 59 GLU HG2 H -2.723 11.003 -8.861 1.00 . A A . 59 GLU HG2 1 1
1 832 1 1 59 GLU HG3 H -1.138 10.716 -9.577 1.00 . A A . 59 GLU HG3 1 1
1 833 1 1 59 GLU N N -1.202 9.019 -5.722 1.00 . A A . 59 GLU N 1 1
1 834 1 1 59 GLU O O -3.992 9.574 -6.037 1.00 . A A . 59 GLU O 1 1
1 835 1 1 59 GLU OE1 O -2.009 8.801 -11.125 1.00 . A A . 59 GLU OE1 1 1
1 836 1 1 59 GLU OE2 O -3.920 9.764 -10.623 1.00 . A A . 59 GLU OE2 1 1
1 837 1 1 60 ALA C C -5.732 11.778 -7.129 1.00 . A A . 60 ALA C 1 1
1 838 1 1 60 ALA CA C -4.681 12.256 -6.133 1.00 . A A . 60 ALA CA 1 1
1 839 1 1 60 ALA CB C -4.617 13.777 -6.119 1.00 . A A . 60 ALA CB 1 1
1 840 1 1 60 ALA H H -2.648 12.300 -6.716 1.00 . A A . 60 ALA H 1 1
1 841 1 1 60 ALA HA H -4.960 11.923 -5.144 1.00 . A A . 60 ALA HA 1 1
1 842 1 1 60 ALA HB1 H -3.683 14.093 -5.681 1.00 . A A . 60 ALA HB1 1 1
1 843 1 1 60 ALA HB2 H -4.684 14.148 -7.132 1.00 . A A . 60 ALA HB2 1 1
1 844 1 1 60 ALA HB3 H -5.439 14.166 -5.537 1.00 . A A . 60 ALA HB3 1 1
1 845 1 1 60 ALA N N -3.371 11.698 -6.444 1.00 . A A . 60 ALA N 1 1
1 846 1 1 60 ALA O O -5.645 12.063 -8.324 1.00 . A A . 60 ALA O 1 1
1 847 1 1 61 VAL C C -8.849 11.599 -7.744 1.00 . A A . 61 VAL C 1 1
1 848 1 1 61 VAL CA C -7.794 10.532 -7.477 1.00 . A A . 61 VAL CA 1 1
1 849 1 1 61 VAL CB C -8.471 9.304 -6.839 1.00 . A A . 61 VAL CB 1 1
1 850 1 1 61 VAL CG1 C -9.155 9.689 -5.535 1.00 . A A . 61 VAL CG1 1 1
1 851 1 1 61 VAL CG2 C -9.465 8.681 -7.807 1.00 . A A . 61 VAL CG2 1 1
1 852 1 1 61 VAL H H -6.741 10.856 -5.670 1.00 . A A . 61 VAL H 1 1
1 853 1 1 61 VAL HA H -7.357 10.227 -8.417 1.00 . A A . 61 VAL HA 1 1
1 854 1 1 61 VAL HB H -7.708 8.572 -6.617 1.00 . A A . 61 VAL HB 1 1
1 855 1 1 61 VAL HG11 H -8.431 10.134 -4.868 1.00 . A A . 61 VAL HG11 1 1
1 856 1 1 61 VAL HG12 H -9.944 10.398 -5.738 1.00 . A A . 61 VAL HG12 1 1
1 857 1 1 61 VAL HG13 H -9.573 8.806 -5.074 1.00 . A A . 61 VAL HG13 1 1
1 858 1 1 61 VAL HG21 H -9.894 7.795 -7.363 1.00 . A A . 61 VAL HG21 1 1
1 859 1 1 61 VAL HG22 H -10.248 9.391 -8.025 1.00 . A A . 61 VAL HG22 1 1
1 860 1 1 61 VAL HG23 H -8.956 8.414 -8.723 1.00 . A A . 61 VAL HG23 1 1
1 861 1 1 61 VAL N N -6.726 11.049 -6.631 1.00 . A A . 61 VAL N 1 1
1 862 1 1 61 VAL O O -9.305 11.767 -8.876 1.00 . A A . 61 VAL O 1 1
1 863 1 1 62 ASP C C -9.622 14.740 -6.531 1.00 . A A . 62 ASP C 1 1
1 864 1 1 62 ASP CA C -10.235 13.372 -6.817 1.00 . A A . 62 ASP CA 1 1
1 865 1 1 62 ASP CB C -11.399 13.111 -5.860 1.00 . A A . 62 ASP CB 1 1
1 866 1 1 62 ASP CG C -12.407 12.131 -6.428 1.00 . A A . 62 ASP CG 1 1
1 867 1 1 62 ASP H H -8.833 12.138 -5.819 1.00 . A A . 62 ASP H 1 1
1 868 1 1 62 ASP HA H -10.605 13.363 -7.831 1.00 . A A . 62 ASP HA 1 1
1 869 1 1 62 ASP HB2 H -11.013 12.706 -4.936 1.00 . A A . 62 ASP HB2 1 1
1 870 1 1 62 ASP HB3 H -11.905 14.043 -5.656 1.00 . A A . 62 ASP HB3 1 1
1 871 1 1 62 ASP N N -9.233 12.319 -6.696 1.00 . A A . 62 ASP N 1 1
1 872 1 1 62 ASP O O -10.227 15.574 -5.858 1.00 . A A . 62 ASP O 1 1
1 873 1 1 62 ASP OD1 O -12.019 11.315 -7.290 1.00 . A A . 62 ASP OD1 1 1
1 874 1 1 62 ASP OD2 O -13.583 12.182 -6.012 1.00 . A A . 62 ASP OD2 1 1
1 875 1 1 63 GLY C C -7.289 16.869 -8.131 1.00 . A A . 63 GLY C 1 1
1 876 1 1 63 GLY CA C -7.741 16.229 -6.834 1.00 . A A . 63 GLY CA 1 1
1 877 1 1 63 GLY H H -7.982 14.260 -7.574 1.00 . A A . 63 GLY H 1 1
1 878 1 1 63 GLY HA2 H -8.416 16.904 -6.328 1.00 . A A . 63 GLY HA2 1 1
1 879 1 1 63 GLY HA3 H -6.877 16.063 -6.207 1.00 . A A . 63 GLY HA3 1 1
1 880 1 1 63 GLY N N -8.416 14.962 -7.046 1.00 . A A . 63 GLY N 1 1
1 881 1 1 63 GLY O O -7.163 16.194 -9.152 1.00 . A A . 63 GLY O 1 1
1 882 1 1 64 GLU C C -5.333 18.292 -9.852 1.00 . A A . 64 GLU C 1 1
1 883 1 1 64 GLU CA C -6.605 18.906 -9.274 1.00 . A A . 64 GLU CA 1 1
1 884 1 1 64 GLU CB C -6.365 20.378 -8.932 1.00 . A A . 64 GLU CB 1 1
1 885 1 1 64 GLU CD C -8.653 20.804 -9.914 1.00 . A A . 64 GLU CD 1 1
1 886 1 1 64 GLU CG C -7.639 21.202 -8.859 1.00 . A A . 64 GLU CG 1 1
1 887 1 1 64 GLU H H -7.163 18.658 -7.247 1.00 . A A . 64 GLU H 1 1
1 888 1 1 64 GLU HA H -7.390 18.841 -10.014 1.00 . A A . 64 GLU HA 1 1
1 889 1 1 64 GLU HB2 H -5.867 20.435 -7.975 1.00 . A A . 64 GLU HB2 1 1
1 890 1 1 64 GLU HB3 H -5.725 20.810 -9.687 1.00 . A A . 64 GLU HB3 1 1
1 891 1 1 64 GLU HG2 H -8.085 21.066 -7.885 1.00 . A A . 64 GLU HG2 1 1
1 892 1 1 64 GLU HG3 H -7.388 22.243 -8.997 1.00 . A A . 64 GLU HG3 1 1
1 893 1 1 64 GLU N N -7.044 18.175 -8.091 1.00 . A A . 64 GLU N 1 1
1 894 1 1 64 GLU O O -5.244 18.038 -11.054 1.00 . A A . 64 GLU O 1 1
1 895 1 1 64 GLU OE1 O -9.449 19.878 -9.654 1.00 . A A . 64 GLU OE1 1 1
1 896 1 1 64 GLU OE2 O -8.649 21.419 -11.001 1.00 . A A . 64 GLU OE2 1 1
1 897 1 1 65 ASP C C -3.199 15.956 -9.533 1.00 . A A . 65 ASP C 1 1
1 898 1 1 65 ASP CA C -3.085 17.473 -9.412 1.00 . A A . 65 ASP CA 1 1
1 899 1 1 65 ASP CB C -1.976 17.835 -8.422 1.00 . A A . 65 ASP CB 1 1
1 900 1 1 65 ASP CG C -0.599 17.455 -8.931 1.00 . A A . 65 ASP CG 1 1
1 901 1 1 65 ASP H H -4.483 18.281 -8.043 1.00 . A A . 65 ASP H 1 1
1 902 1 1 65 ASP HA H -2.838 17.881 -10.380 1.00 . A A . 65 ASP HA 1 1
1 903 1 1 65 ASP HB2 H -1.992 18.901 -8.248 1.00 . A A . 65 ASP HB2 1 1
1 904 1 1 65 ASP HB3 H -2.152 17.319 -7.490 1.00 . A A . 65 ASP HB3 1 1
1 905 1 1 65 ASP N N -4.352 18.057 -8.988 1.00 . A A . 65 ASP N 1 1
1 906 1 1 65 ASP O O -3.403 15.258 -8.540 1.00 . A A . 65 ASP O 1 1
1 907 1 1 65 ASP OD1 O -0.026 18.227 -9.728 1.00 . A A . 65 ASP OD1 1 1
1 908 1 1 65 ASP OD2 O -0.094 16.385 -8.530 1.00 . A A . 65 ASP OD2 1 1
1 909 1 1 66 ARG C C -1.769 13.408 -11.167 1.00 . A A . 66 ARG C 1 1
1 910 1 1 66 ARG CA C -3.158 14.021 -11.008 1.00 . A A . 66 ARG CA 1 1
1 911 1 1 66 ARG CB C -3.992 13.754 -12.263 1.00 . A A . 66 ARG CB 1 1
1 912 1 1 66 ARG CD C -5.802 12.169 -11.538 1.00 . A A . 66 ARG CD 1 1
1 913 1 1 66 ARG CG C -5.476 13.586 -11.983 1.00 . A A . 66 ARG CG 1 1
1 914 1 1 66 ARG CZ C -7.785 10.737 -11.286 1.00 . A A . 66 ARG CZ 1 1
1 915 1 1 66 ARG H H -2.905 16.062 -11.508 1.00 . A A . 66 ARG H 1 1
1 916 1 1 66 ARG HA H -3.644 13.565 -10.159 1.00 . A A . 66 ARG HA 1 1
1 917 1 1 66 ARG HB2 H -3.868 14.581 -12.946 1.00 . A A . 66 ARG HB2 1 1
1 918 1 1 66 ARG HB3 H -3.632 12.852 -12.734 1.00 . A A . 66 ARG HB3 1 1
1 919 1 1 66 ARG HD2 H -5.374 11.476 -12.247 1.00 . A A . 66 ARG HD2 1 1
1 920 1 1 66 ARG HD3 H -5.367 12.002 -10.564 1.00 . A A . 66 ARG HD3 1 1
1 921 1 1 66 ARG HE H -7.832 12.715 -11.542 1.00 . A A . 66 ARG HE 1 1
1 922 1 1 66 ARG HG2 H -5.765 14.272 -11.200 1.00 . A A . 66 ARG HG2 1 1
1 923 1 1 66 ARG HG3 H -6.030 13.808 -12.882 1.00 . A A . 66 ARG HG3 1 1
1 924 1 1 66 ARG HH11 H -6.018 9.761 -11.216 1.00 . A A . 66 ARG HH11 1 1
1 925 1 1 66 ARG HH12 H -7.423 8.764 -11.039 1.00 . A A . 66 ARG HH12 1 1
1 926 1 1 66 ARG HH21 H -9.690 11.412 -11.310 1.00 . A A . 66 ARG HH21 1 1
1 927 1 1 66 ARG HH22 H -9.512 9.704 -11.094 1.00 . A A . 66 ARG HH22 1 1
1 928 1 1 66 ARG N N -3.067 15.454 -10.757 1.00 . A A . 66 ARG N 1 1
1 929 1 1 66 ARG NE N -7.242 11.937 -11.460 1.00 . A A . 66 ARG NE 1 1
1 930 1 1 66 ARG NH1 N -7.012 9.666 -11.172 1.00 . A A . 66 ARG NH1 1 1
1 931 1 1 66 ARG NH2 N -9.104 10.607 -11.225 1.00 . A A . 66 ARG NH2 1 1
1 932 1 1 66 ARG O O -1.608 12.369 -11.805 1.00 . A A . 66 ARG O 1 1
1 933 1 1 67 GLY C C 0.881 12.479 -9.655 1.00 . A A . 67 GLY C 1 1
1 934 1 1 67 GLY CA C 0.592 13.565 -10.671 1.00 . A A . 67 GLY CA 1 1
1 935 1 1 67 GLY H H -0.957 14.885 -10.086 1.00 . A A . 67 GLY H 1 1
1 936 1 1 67 GLY HA2 H 0.755 13.170 -11.663 1.00 . A A . 67 GLY HA2 1 1
1 937 1 1 67 GLY HA3 H 1.273 14.387 -10.506 1.00 . A A . 67 GLY HA3 1 1
1 938 1 1 67 GLY N N -0.769 14.061 -10.582 1.00 . A A . 67 GLY N 1 1
1 939 1 1 67 GLY O O 0.818 12.715 -8.448 1.00 . A A . 67 GLY O 1 1
1 940 1 1 68 ARG C C 2.963 10.161 -8.853 1.00 . A A . 68 ARG C 1 1
1 941 1 1 68 ARG CA C 1.495 10.155 -9.268 1.00 . A A . 68 ARG CA 1 1
1 942 1 1 68 ARG CB C 1.156 8.838 -9.968 1.00 . A A . 68 ARG CB 1 1
1 943 1 1 68 ARG CD C 1.803 6.410 -10.026 1.00 . A A . 68 ARG CD 1 1
1 944 1 1 68 ARG CG C 1.491 7.606 -9.141 1.00 . A A . 68 ARG CG 1 1
1 945 1 1 68 ARG CZ C 0.599 4.761 -11.396 1.00 . A A . 68 ARG CZ 1 1
1 946 1 1 68 ARG H H 1.232 11.157 -11.114 1.00 . A A . 68 ARG H 1 1
1 947 1 1 68 ARG HA H 0.882 10.251 -8.384 1.00 . A A . 68 ARG HA 1 1
1 948 1 1 68 ARG HB2 H 0.099 8.821 -10.187 1.00 . A A . 68 ARG HB2 1 1
1 949 1 1 68 ARG HB3 H 1.709 8.784 -10.893 1.00 . A A . 68 ARG HB3 1 1
1 950 1 1 68 ARG HD2 H 2.473 6.725 -10.812 1.00 . A A . 68 ARG HD2 1 1
1 951 1 1 68 ARG HD3 H 2.284 5.651 -9.426 1.00 . A A . 68 ARG HD3 1 1
1 952 1 1 68 ARG HE H -0.252 6.298 -10.452 1.00 . A A . 68 ARG HE 1 1
1 953 1 1 68 ARG HG2 H 2.352 7.820 -8.526 1.00 . A A . 68 ARG HG2 1 1
1 954 1 1 68 ARG HG3 H 0.647 7.367 -8.511 1.00 . A A . 68 ARG HG3 1 1
1 955 1 1 68 ARG HH11 H 2.594 4.466 -11.267 1.00 . A A . 68 ARG HH11 1 1
1 956 1 1 68 ARG HH12 H 1.733 3.311 -12.230 1.00 . A A . 68 ARG HH12 1 1
1 957 1 1 68 ARG HH21 H -1.396 4.783 -11.717 1.00 . A A . 68 ARG HH21 1 1
1 958 1 1 68 ARG HH22 H -0.536 3.493 -12.486 1.00 . A A . 68 ARG HH22 1 1
1 959 1 1 68 ARG N N 1.198 11.283 -10.143 1.00 . A A . 68 ARG N 1 1
1 960 1 1 68 ARG NE N 0.598 5.845 -10.629 1.00 . A A . 68 ARG NE 1 1
1 961 1 1 68 ARG NH1 N 1.735 4.127 -11.653 1.00 . A A . 68 ARG NH1 1 1
1 962 1 1 68 ARG NH2 N -0.538 4.308 -11.908 1.00 . A A . 68 ARG NH2 1 1
1 963 1 1 68 ARG O O 3.858 10.114 -9.697 1.00 . A A . 68 ARG O 1 1
1 964 1 1 69 HIS C C 5.026 8.819 -6.679 1.00 . A A . 69 HIS C 1 1
1 965 1 1 69 HIS CA C 4.563 10.232 -7.019 1.00 . A A . 69 HIS CA 1 1
1 966 1 1 69 HIS CB C 4.643 11.121 -5.778 1.00 . A A . 69 HIS CB 1 1
1 967 1 1 69 HIS CD2 C 3.830 13.383 -6.752 1.00 . A A . 69 HIS CD2 1 1
1 968 1 1 69 HIS CE1 C 5.523 14.628 -6.128 1.00 . A A . 69 HIS CE1 1 1
1 969 1 1 69 HIS CG C 4.700 12.584 -6.092 1.00 . A A . 69 HIS CG 1 1
1 970 1 1 69 HIS H H 2.448 10.256 -6.924 1.00 . A A . 69 HIS H 1 1
1 971 1 1 69 HIS HA H 5.211 10.635 -7.783 1.00 . A A . 69 HIS HA 1 1
1 972 1 1 69 HIS HB2 H 3.773 10.948 -5.163 1.00 . A A . 69 HIS HB2 1 1
1 973 1 1 69 HIS HB3 H 5.531 10.866 -5.217 1.00 . A A . 69 HIS HB3 1 1
1 974 1 1 69 HIS HD1 H 6.544 13.108 -5.217 1.00 . A A . 69 HIS HD1 1 1
1 975 1 1 69 HIS HD2 H 2.889 13.082 -7.191 1.00 . A A . 69 HIS HD2 1 1
1 976 1 1 69 HIS HE1 H 6.173 15.476 -5.976 1.00 . A A . 69 HIS HE1 1 1
1 977 1 1 69 HIS HE2 H 3.916 15.454 -7.093 1.00 . A A . 69 HIS HE2 1 1
1 978 1 1 69 HIS N N 3.203 10.220 -7.547 1.00 . A A . 69 HIS N 1 1
1 979 1 1 69 HIS ND1 N 5.751 13.394 -5.715 1.00 . A A . 69 HIS ND1 1 1
1 980 1 1 69 HIS NE2 N 4.364 14.648 -6.761 1.00 . A A . 69 HIS NE2 1 1
1 981 1 1 69 HIS O O 4.211 7.914 -6.498 1.00 . A A . 69 HIS O 1 1
1 982 1 1 70 VAL C C 8.098 7.471 -5.326 1.00 . A A . 70 VAL C 1 1
1 983 1 1 70 VAL CA C 6.911 7.333 -6.273 1.00 . A A . 70 VAL CA 1 1
1 984 1 1 70 VAL CB C 7.367 6.594 -7.545 1.00 . A A . 70 VAL CB 1 1
1 985 1 1 70 VAL CG1 C 8.021 5.268 -7.187 1.00 . A A . 70 VAL CG1 1 1
1 986 1 1 70 VAL CG2 C 6.192 6.380 -8.487 1.00 . A A . 70 VAL CG2 1 1
1 987 1 1 70 VAL H H 6.939 9.396 -6.747 1.00 . A A . 70 VAL H 1 1
1 988 1 1 70 VAL HA H 6.146 6.742 -5.793 1.00 . A A . 70 VAL HA 1 1
1 989 1 1 70 VAL HB H 8.100 7.206 -8.051 1.00 . A A . 70 VAL HB 1 1
1 990 1 1 70 VAL HG11 H 8.459 4.832 -8.072 1.00 . A A . 70 VAL HG11 1 1
1 991 1 1 70 VAL HG12 H 8.790 5.434 -6.447 1.00 . A A . 70 VAL HG12 1 1
1 992 1 1 70 VAL HG13 H 7.275 4.596 -6.786 1.00 . A A . 70 VAL HG13 1 1
1 993 1 1 70 VAL HG21 H 6.091 5.328 -8.706 1.00 . A A . 70 VAL HG21 1 1
1 994 1 1 70 VAL HG22 H 5.287 6.739 -8.020 1.00 . A A . 70 VAL HG22 1 1
1 995 1 1 70 VAL HG23 H 6.362 6.924 -9.405 1.00 . A A . 70 VAL HG23 1 1
1 996 1 1 70 VAL N N 6.340 8.636 -6.593 1.00 . A A . 70 VAL N 1 1
1 997 1 1 70 VAL O O 9.041 8.213 -5.599 1.00 . A A . 70 VAL O 1 1
1 998 1 1 71 VAL C C 10.208 5.781 -3.555 1.00 . A A . 71 VAL C 1 1
1 999 1 1 71 VAL CA C 9.115 6.790 -3.222 1.00 . A A . 71 VAL CA 1 1
1 1000 1 1 71 VAL CB C 8.582 6.505 -1.805 1.00 . A A . 71 VAL CB 1 1
1 1001 1 1 71 VAL CG1 C 9.707 6.591 -0.785 1.00 . A A . 71 VAL CG1 1 1
1 1002 1 1 71 VAL CG2 C 7.458 7.468 -1.455 1.00 . A A . 71 VAL CG2 1 1
1 1003 1 1 71 VAL H H 7.266 6.177 -4.049 1.00 . A A . 71 VAL H 1 1
1 1004 1 1 71 VAL HA H 9.541 7.783 -3.231 1.00 . A A . 71 VAL HA 1 1
1 1005 1 1 71 VAL HB H 8.186 5.500 -1.787 1.00 . A A . 71 VAL HB 1 1
1 1006 1 1 71 VAL HG11 H 10.358 7.416 -1.036 1.00 . A A . 71 VAL HG11 1 1
1 1007 1 1 71 VAL HG12 H 9.289 6.748 0.199 1.00 . A A . 71 VAL HG12 1 1
1 1008 1 1 71 VAL HG13 H 10.272 5.671 -0.793 1.00 . A A . 71 VAL HG13 1 1
1 1009 1 1 71 VAL HG21 H 6.689 6.941 -0.910 1.00 . A A . 71 VAL HG21 1 1
1 1010 1 1 71 VAL HG22 H 7.848 8.269 -0.846 1.00 . A A . 71 VAL HG22 1 1
1 1011 1 1 71 VAL HG23 H 7.038 7.877 -2.363 1.00 . A A . 71 VAL HG23 1 1
1 1012 1 1 71 VAL N N 8.044 6.750 -4.211 1.00 . A A . 71 VAL N 1 1
1 1013 1 1 71 VAL O O 9.924 4.629 -3.883 1.00 . A A . 71 VAL O 1 1
1 1014 1 1 72 ASP C C 13.560 5.311 -2.578 1.00 . A A . 72 ASP C 1 1
1 1015 1 1 72 ASP CA C 12.596 5.356 -3.759 1.00 . A A . 72 ASP CA 1 1
1 1016 1 1 72 ASP CB C 13.326 5.842 -5.012 1.00 . A A . 72 ASP CB 1 1
1 1017 1 1 72 ASP CG C 12.423 5.888 -6.228 1.00 . A A . 72 ASP CG 1 1
1 1018 1 1 72 ASP H H 11.620 7.151 -3.202 1.00 . A A . 72 ASP H 1 1
1 1019 1 1 72 ASP HA H 12.218 4.361 -3.938 1.00 . A A . 72 ASP HA 1 1
1 1020 1 1 72 ASP HB2 H 13.710 6.836 -4.834 1.00 . A A . 72 ASP HB2 1 1
1 1021 1 1 72 ASP HB3 H 14.150 5.175 -5.222 1.00 . A A . 72 ASP HB3 1 1
1 1022 1 1 72 ASP N N 11.458 6.221 -3.469 1.00 . A A . 72 ASP N 1 1
1 1023 1 1 72 ASP O O 13.684 6.277 -1.827 1.00 . A A . 72 ASP O 1 1
1 1024 1 1 72 ASP OD1 O 12.324 4.861 -6.933 1.00 . A A . 72 ASP OD1 1 1
1 1025 1 1 72 ASP OD2 O 11.814 6.949 -6.475 1.00 . A A . 72 ASP OD2 1 1
1 1026 1 1 73 GLY C C 14.505 3.676 -0.018 1.00 . A A . 73 GLY C 1 1
1 1027 1 1 73 GLY CA C 15.184 4.029 -1.327 1.00 . A A . 73 GLY CA 1 1
1 1028 1 1 73 GLY H H 14.101 3.441 -3.049 1.00 . A A . 73 GLY H 1 1
1 1029 1 1 73 GLY HA2 H 15.887 3.249 -1.578 1.00 . A A . 73 GLY HA2 1 1
1 1030 1 1 73 GLY HA3 H 15.722 4.957 -1.200 1.00 . A A . 73 GLY HA3 1 1
1 1031 1 1 73 GLY N N 14.241 4.180 -2.419 1.00 . A A . 73 GLY N 1 1
1 1032 1 1 73 GLY O O 14.697 4.353 0.991 1.00 . A A . 73 GLY O 1 1
1 1033 1 1 74 ILE C C 13.576 0.867 1.692 1.00 . A A . 74 ILE C 1 1
1 1034 1 1 74 ILE CA C 12.996 2.172 1.158 1.00 . A A . 74 ILE CA 1 1
1 1035 1 1 74 ILE CB C 11.494 1.977 0.879 1.00 . A A . 74 ILE CB 1 1
1 1036 1 1 74 ILE CD1 C 9.396 3.168 0.068 1.00 . A A . 74 ILE CD1 1 1
1 1037 1 1 74 ILE CG1 C 10.873 3.281 0.374 1.00 . A A . 74 ILE CG1 1 1
1 1038 1 1 74 ILE CG2 C 10.781 1.495 2.133 1.00 . A A . 74 ILE CG2 1 1
1 1039 1 1 74 ILE H H 13.594 2.114 -0.871 1.00 . A A . 74 ILE H 1 1
1 1040 1 1 74 ILE HA H 13.105 2.938 1.912 1.00 . A A . 74 ILE HA 1 1
1 1041 1 1 74 ILE HB H 11.388 1.218 0.119 1.00 . A A . 74 ILE HB 1 1
1 1042 1 1 74 ILE HD11 H 8.897 4.081 0.359 1.00 . A A . 74 ILE HD11 1 1
1 1043 1 1 74 ILE HD12 H 9.259 3.007 -0.991 1.00 . A A . 74 ILE HD12 1 1
1 1044 1 1 74 ILE HD13 H 8.976 2.338 0.616 1.00 . A A . 74 ILE HD13 1 1
1 1045 1 1 74 ILE HG12 H 10.998 4.046 1.125 1.00 . A A . 74 ILE HG12 1 1
1 1046 1 1 74 ILE HG13 H 11.378 3.585 -0.531 1.00 . A A . 74 ILE HG13 1 1
1 1047 1 1 74 ILE HG21 H 9.996 0.806 1.859 1.00 . A A . 74 ILE HG21 1 1
1 1048 1 1 74 ILE HG22 H 11.487 0.995 2.779 1.00 . A A . 74 ILE HG22 1 1
1 1049 1 1 74 ILE HG23 H 10.353 2.339 2.652 1.00 . A A . 74 ILE HG23 1 1
1 1050 1 1 74 ILE N N 13.707 2.613 -0.036 1.00 . A A . 74 ILE N 1 1
1 1051 1 1 74 ILE O O 13.732 -0.104 0.952 1.00 . A A . 74 ILE O 1 1
1 1052 1 1 75 SER C C 13.472 -1.496 3.572 1.00 . A A . 75 SER C 1 1
1 1053 1 1 75 SER CA C 14.459 -0.333 3.617 1.00 . A A . 75 SER CA 1 1
1 1054 1 1 75 SER CB C 14.840 -0.029 5.067 1.00 . A A . 75 SER CB 1 1
1 1055 1 1 75 SER H H 13.746 1.658 3.521 1.00 . A A . 75 SER H 1 1
1 1056 1 1 75 SER HA H 15.348 -0.610 3.070 1.00 . A A . 75 SER HA 1 1
1 1057 1 1 75 SER HB2 H 14.034 0.507 5.544 1.00 . A A . 75 SER HB2 1 1
1 1058 1 1 75 SER HB3 H 15.016 -0.957 5.592 1.00 . A A . 75 SER HB3 1 1
1 1059 1 1 75 SER HG H 16.727 0.315 4.666 1.00 . A A . 75 SER HG 1 1
1 1060 1 1 75 SER N N 13.894 0.852 2.983 1.00 . A A . 75 SER N 1 1
1 1061 1 1 75 SER O O 12.274 -1.317 3.789 1.00 . A A . 75 SER O 1 1
1 1062 1 1 75 SER OG O 16.015 0.761 5.131 1.00 . A A . 75 SER OG 1 1
1 1063 1 1 76 ARG C C 12.619 -4.261 4.593 1.00 . A A . 76 ARG C 1 1
1 1064 1 1 76 ARG CA C 13.151 -3.882 3.213 1.00 . A A . 76 ARG CA 1 1
1 1065 1 1 76 ARG CB C 13.943 -5.049 2.622 1.00 . A A . 76 ARG CB 1 1
1 1066 1 1 76 ARG CD C 16.113 -6.317 2.647 1.00 . A A . 76 ARG CD 1 1
1 1067 1 1 76 ARG CG C 15.165 -5.433 3.442 1.00 . A A . 76 ARG CG 1 1
1 1068 1 1 76 ARG CZ C 18.304 -5.305 3.116 1.00 . A A . 76 ARG CZ 1 1
1 1069 1 1 76 ARG H H 14.949 -2.769 3.125 1.00 . A A . 76 ARG H 1 1
1 1070 1 1 76 ARG HA H 12.315 -3.662 2.567 1.00 . A A . 76 ARG HA 1 1
1 1071 1 1 76 ARG HB2 H 13.297 -5.911 2.555 1.00 . A A . 76 ARG HB2 1 1
1 1072 1 1 76 ARG HB3 H 14.273 -4.778 1.630 1.00 . A A . 76 ARG HB3 1 1
1 1073 1 1 76 ARG HD2 H 15.728 -7.325 2.645 1.00 . A A . 76 ARG HD2 1 1
1 1074 1 1 76 ARG HD3 H 16.163 -5.948 1.633 1.00 . A A . 76 ARG HD3 1 1
1 1075 1 1 76 ARG HE H 17.745 -7.131 3.693 1.00 . A A . 76 ARG HE 1 1
1 1076 1 1 76 ARG HG2 H 15.688 -4.534 3.734 1.00 . A A . 76 ARG HG2 1 1
1 1077 1 1 76 ARG HG3 H 14.841 -5.967 4.323 1.00 . A A . 76 ARG HG3 1 1
1 1078 1 1 76 ARG HH11 H 17.036 -4.136 2.066 1.00 . A A . 76 ARG HH11 1 1
1 1079 1 1 76 ARG HH12 H 18.584 -3.435 2.403 1.00 . A A . 76 ARG HH12 1 1
1 1080 1 1 76 ARG HH21 H 19.786 -6.218 4.144 1.00 . A A . 76 ARG HH21 1 1
1 1081 1 1 76 ARG HH22 H 20.148 -4.620 3.585 1.00 . A A . 76 ARG HH22 1 1
1 1082 1 1 76 ARG N N 13.985 -2.689 3.289 1.00 . A A . 76 ARG N 1 1
1 1083 1 1 76 ARG NE N 17.459 -6.325 3.215 1.00 . A A . 76 ARG NE 1 1
1 1084 1 1 76 ARG NH1 N 17.945 -4.202 2.475 1.00 . A A . 76 ARG NH1 1 1
1 1085 1 1 76 ARG NH2 N 19.512 -5.388 3.660 1.00 . A A . 76 ARG NH2 1 1
1 1086 1 1 76 ARG O O 11.637 -4.993 4.709 1.00 . A A . 76 ARG O 1 1
1 1087 1 1 77 GLU C C 11.705 -3.155 7.424 1.00 . A A . 77 GLU C 1 1
1 1088 1 1 77 GLU CA C 12.870 -4.046 7.004 1.00 . A A . 77 GLU CA 1 1
1 1089 1 1 77 GLU CB C 14.048 -3.850 7.960 1.00 . A A . 77 GLU CB 1 1
1 1090 1 1 77 GLU CD C 15.728 -5.134 9.343 1.00 . A A . 77 GLU CD 1 1
1 1091 1 1 77 GLU CG C 14.986 -5.044 8.023 1.00 . A A . 77 GLU CG 1 1
1 1092 1 1 77 GLU H H 14.052 -3.181 5.476 1.00 . A A . 77 GLU H 1 1
1 1093 1 1 77 GLU HA H 12.552 -5.077 7.046 1.00 . A A . 77 GLU HA 1 1
1 1094 1 1 77 GLU HB2 H 14.615 -2.988 7.642 1.00 . A A . 77 GLU HB2 1 1
1 1095 1 1 77 GLU HB3 H 13.663 -3.670 8.953 1.00 . A A . 77 GLU HB3 1 1
1 1096 1 1 77 GLU HG2 H 14.410 -5.946 7.889 1.00 . A A . 77 GLU HG2 1 1
1 1097 1 1 77 GLU HG3 H 15.710 -4.958 7.225 1.00 . A A . 77 GLU HG3 1 1
1 1098 1 1 77 GLU N N 13.276 -3.758 5.633 1.00 . A A . 77 GLU N 1 1
1 1099 1 1 77 GLU O O 11.206 -3.254 8.546 1.00 . A A . 77 GLU O 1 1
1 1100 1 1 77 GLU OE1 O 16.473 -4.187 9.670 1.00 . A A . 77 GLU OE1 1 1
1 1101 1 1 77 GLU OE2 O 15.563 -6.152 10.047 1.00 . A A . 77 GLU OE2 1 1
1 1102 1 1 78 HIS C C 8.959 -1.714 5.929 1.00 . A A . 78 HIS C 1 1
1 1103 1 1 78 HIS CA C 10.170 -1.374 6.793 1.00 . A A . 78 HIS CA 1 1
1 1104 1 1 78 HIS CB C 10.598 0.073 6.545 1.00 . A A . 78 HIS CB 1 1
1 1105 1 1 78 HIS CD2 C 12.386 1.329 7.942 1.00 . A A . 78 HIS CD2 1 1
1 1106 1 1 78 HIS CE1 C 11.272 1.484 9.824 1.00 . A A . 78 HIS CE1 1 1
1 1107 1 1 78 HIS CG C 11.182 0.740 7.752 1.00 . A A . 78 HIS CG 1 1
1 1108 1 1 78 HIS H H 11.714 -2.252 5.641 1.00 . A A . 78 HIS H 1 1
1 1109 1 1 78 HIS HA H 9.899 -1.487 7.831 1.00 . A A . 78 HIS HA 1 1
1 1110 1 1 78 HIS HB2 H 11.342 0.092 5.763 1.00 . A A . 78 HIS HB2 1 1
1 1111 1 1 78 HIS HB3 H 9.738 0.647 6.231 1.00 . A A . 78 HIS HB3 1 1
1 1112 1 1 78 HIS HD1 H 9.605 0.521 9.131 1.00 . A A . 78 HIS HD1 1 1
1 1113 1 1 78 HIS HD2 H 13.176 1.425 7.210 1.00 . A A . 78 HIS HD2 1 1
1 1114 1 1 78 HIS HE1 H 11.006 1.716 10.844 1.00 . A A . 78 HIS HE1 1 1
1 1115 1 1 78 HIS HE2 H 13.128 2.328 9.633 1.00 . A A . 78 HIS HE2 1 1
1 1116 1 1 78 HIS N N 11.276 -2.284 6.517 1.00 . A A . 78 HIS N 1 1
1 1117 1 1 78 HIS ND1 N 10.509 0.853 8.950 1.00 . A A . 78 HIS ND1 1 1
1 1118 1 1 78 HIS NE2 N 12.417 1.784 9.237 1.00 . A A . 78 HIS NE2 1 1
1 1119 1 1 78 HIS O O 8.903 -1.356 4.753 1.00 . A A . 78 HIS O 1 1
1 1120 1 1 79 SER C C 5.758 -1.671 5.813 1.00 . A A . 79 SER C 1 1
1 1121 1 1 79 SER CA C 6.784 -2.800 5.805 1.00 . A A . 79 SER CA 1 1
1 1122 1 1 79 SER CB C 6.180 -4.058 6.432 1.00 . A A . 79 SER CB 1 1
1 1123 1 1 79 SER H H 8.095 -2.664 7.462 1.00 . A A . 79 SER H 1 1
1 1124 1 1 79 SER HA H 7.059 -3.014 4.783 1.00 . A A . 79 SER HA 1 1
1 1125 1 1 79 SER HB2 H 5.274 -4.320 5.906 1.00 . A A . 79 SER HB2 1 1
1 1126 1 1 79 SER HB3 H 6.888 -4.871 6.356 1.00 . A A . 79 SER HB3 1 1
1 1127 1 1 79 SER HG H 5.668 -2.921 7.943 1.00 . A A . 79 SER HG 1 1
1 1128 1 1 79 SER N N 7.992 -2.408 6.522 1.00 . A A . 79 SER N 1 1
1 1129 1 1 79 SER O O 4.571 -1.895 5.574 1.00 . A A . 79 SER O 1 1
1 1130 1 1 79 SER OG O 5.870 -3.848 7.799 1.00 . A A . 79 SER OG 1 1
1 1131 1 1 80 SER C C 6.099 1.969 5.718 1.00 . A A . 80 SER C 1 1
1 1132 1 1 80 SER CA C 5.347 0.707 6.130 1.00 . A A . 80 SER CA 1 1
1 1133 1 1 80 SER CB C 4.765 0.882 7.534 1.00 . A A . 80 SER CB 1 1
1 1134 1 1 80 SER H H 7.180 -0.343 6.269 1.00 . A A . 80 SER H 1 1
1 1135 1 1 80 SER HA H 4.540 0.539 5.433 1.00 . A A . 80 SER HA 1 1
1 1136 1 1 80 SER HB2 H 4.219 1.812 7.581 1.00 . A A . 80 SER HB2 1 1
1 1137 1 1 80 SER HB3 H 4.096 0.061 7.748 1.00 . A A . 80 SER HB3 1 1
1 1138 1 1 80 SER HG H 6.561 1.352 8.158 1.00 . A A . 80 SER HG 1 1
1 1139 1 1 80 SER N N 6.224 -0.458 6.088 1.00 . A A . 80 SER N 1 1
1 1140 1 1 80 SER O O 7.328 2.016 5.771 1.00 . A A . 80 SER O 1 1
1 1141 1 1 80 SER OG O 5.790 0.904 8.512 1.00 . A A . 80 SER OG 1 1
1 1142 1 1 81 TRP C C 5.028 5.422 5.213 1.00 . A A . 81 TRP C 1 1
1 1143 1 1 81 TRP CA C 5.948 4.251 4.887 1.00 . A A . 81 TRP CA 1 1
1 1144 1 1 81 TRP CB C 6.246 4.222 3.388 1.00 . A A . 81 TRP CB 1 1
1 1145 1 1 81 TRP CD1 C 6.746 6.434 2.194 1.00 . A A . 81 TRP CD1 1 1
1 1146 1 1 81 TRP CD2 C 8.523 5.505 3.192 1.00 . A A . 81 TRP CD2 1 1
1 1147 1 1 81 TRP CE2 C 8.929 6.705 2.577 1.00 . A A . 81 TRP CE2 1 1
1 1148 1 1 81 TRP CE3 C 9.472 4.746 3.882 1.00 . A A . 81 TRP CE3 1 1
1 1149 1 1 81 TRP CG C 7.123 5.351 2.935 1.00 . A A . 81 TRP CG 1 1
1 1150 1 1 81 TRP CH2 C 11.152 6.400 3.316 1.00 . A A . 81 TRP CH2 1 1
1 1151 1 1 81 TRP CZ2 C 10.243 7.162 2.633 1.00 . A A . 81 TRP CZ2 1 1
1 1152 1 1 81 TRP CZ3 C 10.776 5.201 3.936 1.00 . A A . 81 TRP CZ3 1 1
1 1153 1 1 81 TRP H H 4.377 2.889 5.289 1.00 . A A . 81 TRP H 1 1
1 1154 1 1 81 TRP HA H 6.875 4.375 5.428 1.00 . A A . 81 TRP HA 1 1
1 1155 1 1 81 TRP HB2 H 6.744 3.295 3.143 1.00 . A A . 81 TRP HB2 1 1
1 1156 1 1 81 TRP HB3 H 5.316 4.282 2.842 1.00 . A A . 81 TRP HB3 1 1
1 1157 1 1 81 TRP HD1 H 5.742 6.608 1.838 1.00 . A A . 81 TRP HD1 1 1
1 1158 1 1 81 TRP HE1 H 7.811 8.094 1.471 1.00 . A A . 81 TRP HE1 1 1
1 1159 1 1 81 TRP HE3 H 9.202 3.820 4.367 1.00 . A A . 81 TRP HE3 1 1
1 1160 1 1 81 TRP HH2 H 12.181 6.716 3.384 1.00 . A A . 81 TRP HH2 1 1
1 1161 1 1 81 TRP HZ2 H 10.549 8.084 2.161 1.00 . A A . 81 TRP HZ2 1 1
1 1162 1 1 81 TRP HZ3 H 11.524 4.628 4.465 1.00 . A A . 81 TRP HZ3 1 1
1 1163 1 1 81 TRP N N 5.352 2.987 5.309 1.00 . A A . 81 TRP N 1 1
1 1164 1 1 81 TRP NE1 N 7.827 7.253 1.975 1.00 . A A . 81 TRP NE1 1 1
1 1165 1 1 81 TRP O O 3.806 5.273 5.242 1.00 . A A . 81 TRP O 1 1
1 1166 1 1 82 ASP C C 4.983 8.825 4.673 1.00 . A A . 82 ASP C 1 1
1 1167 1 1 82 ASP CA C 4.853 7.782 5.779 1.00 . A A . 82 ASP CA 1 1
1 1168 1 1 82 ASP CB C 5.322 8.372 7.110 1.00 . A A . 82 ASP CB 1 1
1 1169 1 1 82 ASP CG C 6.828 8.312 7.271 1.00 . A A . 82 ASP CG 1 1
1 1170 1 1 82 ASP H H 6.599 6.640 5.418 1.00 . A A . 82 ASP H 1 1
1 1171 1 1 82 ASP HA H 3.816 7.497 5.868 1.00 . A A . 82 ASP HA 1 1
1 1172 1 1 82 ASP HB2 H 5.014 9.406 7.167 1.00 . A A . 82 ASP HB2 1 1
1 1173 1 1 82 ASP HB3 H 4.869 7.820 7.920 1.00 . A A . 82 ASP HB3 1 1
1 1174 1 1 82 ASP N N 5.621 6.585 5.457 1.00 . A A . 82 ASP N 1 1
1 1175 1 1 82 ASP O O 5.992 9.525 4.580 1.00 . A A . 82 ASP O 1 1
1 1176 1 1 82 ASP OD1 O 7.339 7.250 7.686 1.00 . A A . 82 ASP OD1 1 1
1 1177 1 1 82 ASP OD2 O 7.497 9.327 6.983 1.00 . A A . 82 ASP OD2 1 1
1 1178 1 1 83 LEU C C 3.749 11.300 3.247 1.00 . A A . 83 LEU C 1 1
1 1179 1 1 83 LEU CA C 3.956 9.878 2.734 1.00 . A A . 83 LEU CA 1 1
1 1180 1 1 83 LEU CB C 2.861 9.524 1.725 1.00 . A A . 83 LEU CB 1 1
1 1181 1 1 83 LEU CD1 C 1.683 7.841 0.290 1.00 . A A . 83 LEU CD1 1 1
1 1182 1 1 83 LEU CD2 C 4.183 7.867 0.387 1.00 . A A . 83 LEU CD2 1 1
1 1183 1 1 83 LEU CG C 2.898 8.101 1.167 1.00 . A A . 83 LEU CG 1 1
1 1184 1 1 83 LEU H H 3.181 8.337 3.959 1.00 . A A . 83 LEU H 1 1
1 1185 1 1 83 LEU HA H 4.917 9.821 2.245 1.00 . A A . 83 LEU HA 1 1
1 1186 1 1 83 LEU HB2 H 1.907 9.665 2.210 1.00 . A A . 83 LEU HB2 1 1
1 1187 1 1 83 LEU HB3 H 2.945 10.209 0.894 1.00 . A A . 83 LEU HB3 1 1
1 1188 1 1 83 LEU HD11 H 1.471 6.782 0.274 1.00 . A A . 83 LEU HD11 1 1
1 1189 1 1 83 LEU HD12 H 1.885 8.183 -0.715 1.00 . A A . 83 LEU HD12 1 1
1 1190 1 1 83 LEU HD13 H 0.831 8.373 0.687 1.00 . A A . 83 LEU HD13 1 1
1 1191 1 1 83 LEU HD21 H 4.372 6.807 0.315 1.00 . A A . 83 LEU HD21 1 1
1 1192 1 1 83 LEU HD22 H 5.005 8.347 0.896 1.00 . A A . 83 LEU HD22 1 1
1 1193 1 1 83 LEU HD23 H 4.082 8.283 -0.605 1.00 . A A . 83 LEU HD23 1 1
1 1194 1 1 83 LEU HG H 2.872 7.398 1.989 1.00 . A A . 83 LEU HG 1 1
1 1195 1 1 83 LEU N N 3.957 8.922 3.835 1.00 . A A . 83 LEU N 1 1
1 1196 1 1 83 LEU O O 2.911 11.542 4.116 1.00 . A A . 83 LEU O 1 1
1 1197 1 1 84 VAL C C 4.423 14.557 1.888 1.00 . A A . 84 VAL C 1 1
1 1198 1 1 84 VAL CA C 4.417 13.636 3.103 1.00 . A A . 84 VAL CA 1 1
1 1199 1 1 84 VAL CB C 5.571 14.035 4.042 1.00 . A A . 84 VAL CB 1 1
1 1200 1 1 84 VAL CG1 C 5.562 13.174 5.295 1.00 . A A . 84 VAL CG1 1 1
1 1201 1 1 84 VAL CG2 C 6.906 13.928 3.321 1.00 . A A . 84 VAL CG2 1 1
1 1202 1 1 84 VAL H H 5.168 11.983 2.015 1.00 . A A . 84 VAL H 1 1
1 1203 1 1 84 VAL HA H 3.486 13.765 3.636 1.00 . A A . 84 VAL HA 1 1
1 1204 1 1 84 VAL HB H 5.427 15.064 4.339 1.00 . A A . 84 VAL HB 1 1
1 1205 1 1 84 VAL HG11 H 6.522 13.244 5.787 1.00 . A A . 84 VAL HG11 1 1
1 1206 1 1 84 VAL HG12 H 4.788 13.518 5.964 1.00 . A A . 84 VAL HG12 1 1
1 1207 1 1 84 VAL HG13 H 5.373 12.145 5.024 1.00 . A A . 84 VAL HG13 1 1
1 1208 1 1 84 VAL HG21 H 6.825 13.213 2.516 1.00 . A A . 84 VAL HG21 1 1
1 1209 1 1 84 VAL HG22 H 7.176 14.894 2.919 1.00 . A A . 84 VAL HG22 1 1
1 1210 1 1 84 VAL HG23 H 7.666 13.603 4.016 1.00 . A A . 84 VAL HG23 1 1
1 1211 1 1 84 VAL N N 4.518 12.238 2.703 1.00 . A A . 84 VAL N 1 1
1 1212 1 1 84 VAL O O 5.311 14.478 1.041 1.00 . A A . 84 VAL O 1 1
1 1213 1 1 85 GLY C C 2.099 16.124 -0.151 1.00 . A A . 85 GLY C 1 1
1 1214 1 1 85 GLY CA C 3.334 16.357 0.696 1.00 . A A . 85 GLY CA 1 1
1 1215 1 1 85 GLY H H 2.745 15.450 2.517 1.00 . A A . 85 GLY H 1 1
1 1216 1 1 85 GLY HA2 H 3.309 17.366 1.081 1.00 . A A . 85 GLY HA2 1 1
1 1217 1 1 85 GLY HA3 H 4.210 16.241 0.075 1.00 . A A . 85 GLY HA3 1 1
1 1218 1 1 85 GLY N N 3.425 15.432 1.811 1.00 . A A . 85 GLY N 1 1
1 1219 1 1 85 GLY O O 2.197 15.926 -1.363 1.00 . A A . 85 GLY O 1 1
1 1220 1 1 86 LEU C C -1.342 17.010 0.147 1.00 . A A . 86 LEU C 1 1
1 1221 1 1 86 LEU CA C -0.327 15.932 -0.218 1.00 . A A . 86 LEU CA 1 1
1 1222 1 1 86 LEU CB C -0.892 14.550 0.115 1.00 . A A . 86 LEU CB 1 1
1 1223 1 1 86 LEU CD1 C -0.462 12.255 1.026 1.00 . A A . 86 LEU CD1 1 1
1 1224 1 1 86 LEU CD2 C 0.611 12.967 -1.118 1.00 . A A . 86 LEU CD2 1 1
1 1225 1 1 86 LEU CG C 0.131 13.422 0.252 1.00 . A A . 86 LEU CG 1 1
1 1226 1 1 86 LEU H H 0.919 16.308 1.452 1.00 . A A . 86 LEU H 1 1
1 1227 1 1 86 LEU HA H -0.127 15.986 -1.278 1.00 . A A . 86 LEU HA 1 1
1 1228 1 1 86 LEU HB2 H -1.426 14.627 1.049 1.00 . A A . 86 LEU HB2 1 1
1 1229 1 1 86 LEU HB3 H -1.582 14.278 -0.672 1.00 . A A . 86 LEU HB3 1 1
1 1230 1 1 86 LEU HD11 H -0.959 11.585 0.342 1.00 . A A . 86 LEU HD11 1 1
1 1231 1 1 86 LEU HD12 H -1.174 12.627 1.748 1.00 . A A . 86 LEU HD12 1 1
1 1232 1 1 86 LEU HD13 H 0.328 11.725 1.540 1.00 . A A . 86 LEU HD13 1 1
1 1233 1 1 86 LEU HD21 H 1.685 12.857 -1.106 1.00 . A A . 86 LEU HD21 1 1
1 1234 1 1 86 LEU HD22 H 0.332 13.702 -1.859 1.00 . A A . 86 LEU HD22 1 1
1 1235 1 1 86 LEU HD23 H 0.154 12.019 -1.363 1.00 . A A . 86 LEU HD23 1 1
1 1236 1 1 86 LEU HG H 0.988 13.786 0.803 1.00 . A A . 86 LEU HG 1 1
1 1237 1 1 86 LEU N N 0.934 16.145 0.486 1.00 . A A . 86 LEU N 1 1
1 1238 1 1 86 LEU O O -1.076 17.867 0.989 1.00 . A A . 86 LEU O 1 1
1 1239 1 1 87 GLU C C -4.369 17.543 1.003 1.00 . A A . 87 GLU C 1 1
1 1240 1 1 87 GLU CA C -3.562 17.931 -0.234 1.00 . A A . 87 GLU CA 1 1
1 1241 1 1 87 GLU CB C -4.490 18.045 -1.446 1.00 . A A . 87 GLU CB 1 1
1 1242 1 1 87 GLU CD C -4.416 20.549 -1.765 1.00 . A A . 87 GLU CD 1 1
1 1243 1 1 87 GLU CG C -5.285 19.339 -1.484 1.00 . A A . 87 GLU CG 1 1
1 1244 1 1 87 GLU H H -2.659 16.252 -1.153 1.00 . A A . 87 GLU H 1 1
1 1245 1 1 87 GLU HA H -3.096 18.889 -0.058 1.00 . A A . 87 GLU HA 1 1
1 1246 1 1 87 GLU HB2 H -3.896 17.984 -2.345 1.00 . A A . 87 GLU HB2 1 1
1 1247 1 1 87 GLU HB3 H -5.186 17.219 -1.429 1.00 . A A . 87 GLU HB3 1 1
1 1248 1 1 87 GLU HG2 H -6.033 19.264 -2.260 1.00 . A A . 87 GLU HG2 1 1
1 1249 1 1 87 GLU HG3 H -5.771 19.476 -0.530 1.00 . A A . 87 GLU HG3 1 1
1 1250 1 1 87 GLU N N -2.507 16.959 -0.492 1.00 . A A . 87 GLU N 1 1
1 1251 1 1 87 GLU O O -4.380 16.382 1.411 1.00 . A A . 87 GLU O 1 1
1 1252 1 1 87 GLU OE1 O -3.757 21.038 -0.824 1.00 . A A . 87 GLU OE1 1 1
1 1253 1 1 87 GLU OE2 O -4.396 21.008 -2.927 1.00 . A A . 87 GLU OE2 1 1
1 1254 1 1 88 LYS C C -7.293 17.967 2.405 1.00 . A A . 88 LYS C 1 1
1 1255 1 1 88 LYS CA C -5.851 18.288 2.784 1.00 . A A . 88 LYS CA 1 1
1 1256 1 1 88 LYS CB C -5.814 19.511 3.703 1.00 . A A . 88 LYS CB 1 1
1 1257 1 1 88 LYS CD C -4.470 21.499 4.446 1.00 . A A . 88 LYS CD 1 1
1 1258 1 1 88 LYS CE C -3.129 22.201 4.301 1.00 . A A . 88 LYS CE 1 1
1 1259 1 1 88 LYS CG C -4.420 20.083 3.898 1.00 . A A . 88 LYS CG 1 1
1 1260 1 1 88 LYS H H -4.993 19.430 1.222 1.00 . A A . 88 LYS H 1 1
1 1261 1 1 88 LYS HA H -5.432 17.442 3.308 1.00 . A A . 88 LYS HA 1 1
1 1262 1 1 88 LYS HB2 H -6.441 20.282 3.281 1.00 . A A . 88 LYS HB2 1 1
1 1263 1 1 88 LYS HB3 H -6.204 19.231 4.671 1.00 . A A . 88 LYS HB3 1 1
1 1264 1 1 88 LYS HD2 H -5.217 22.060 3.903 1.00 . A A . 88 LYS HD2 1 1
1 1265 1 1 88 LYS HD3 H -4.736 21.462 5.493 1.00 . A A . 88 LYS HD3 1 1
1 1266 1 1 88 LYS HE2 H -2.709 21.952 3.338 1.00 . A A . 88 LYS HE2 1 1
1 1267 1 1 88 LYS HE3 H -3.287 23.268 4.359 1.00 . A A . 88 LYS HE3 1 1
1 1268 1 1 88 LYS HG2 H -3.879 19.459 4.594 1.00 . A A . 88 LYS HG2 1 1
1 1269 1 1 88 LYS HG3 H -3.908 20.092 2.946 1.00 . A A . 88 LYS HG3 1 1
1 1270 1 1 88 LYS HZ1 H -2.386 22.297 6.251 1.00 . A A . 88 LYS HZ1 1 1
1 1271 1 1 88 LYS HZ2 H -1.199 22.021 5.078 1.00 . A A . 88 LYS HZ2 1 1
1 1272 1 1 88 LYS HZ3 H -2.241 20.771 5.537 1.00 . A A . 88 LYS HZ3 1 1
1 1273 1 1 88 LYS N N -5.041 18.524 1.595 1.00 . A A . 88 LYS N 1 1
1 1274 1 1 88 LYS NZ N -2.172 21.794 5.367 1.00 . A A . 88 LYS NZ 1 1
1 1275 1 1 88 LYS O O -7.845 18.554 1.474 1.00 . A A . 88 LYS O 1 1
1 1276 1 1 89 TRP C C -9.445 16.164 1.434 1.00 . A A . 89 TRP C 1 1
1 1277 1 1 89 TRP CA C -9.277 16.638 2.873 1.00 . A A . 89 TRP CA 1 1
1 1278 1 1 89 TRP CB C -10.226 17.804 3.153 1.00 . A A . 89 TRP CB 1 1
1 1279 1 1 89 TRP CD1 C -11.855 16.259 4.390 1.00 . A A . 89 TRP CD1 1 1
1 1280 1 1 89 TRP CD2 C -12.822 18.033 3.424 1.00 . A A . 89 TRP CD2 1 1
1 1281 1 1 89 TRP CE2 C -13.819 17.271 4.064 1.00 . A A . 89 TRP CE2 1 1
1 1282 1 1 89 TRP CE3 C -13.196 19.198 2.749 1.00 . A A . 89 TRP CE3 1 1
1 1283 1 1 89 TRP CG C -11.574 17.368 3.645 1.00 . A A . 89 TRP CG 1 1
1 1284 1 1 89 TRP CH2 C -15.499 18.783 3.379 1.00 . A A . 89 TRP CH2 1 1
1 1285 1 1 89 TRP CZ2 C -15.162 17.637 4.047 1.00 . A A . 89 TRP CZ2 1 1
1 1286 1 1 89 TRP CZ3 C -14.529 19.560 2.733 1.00 . A A . 89 TRP CZ3 1 1
1 1287 1 1 89 TRP H H -7.405 16.603 3.862 1.00 . A A . 89 TRP H 1 1
1 1288 1 1 89 TRP HA H -9.517 15.822 3.539 1.00 . A A . 89 TRP HA 1 1
1 1289 1 1 89 TRP HB2 H -9.789 18.444 3.905 1.00 . A A . 89 TRP HB2 1 1
1 1290 1 1 89 TRP HB3 H -10.369 18.369 2.243 1.00 . A A . 89 TRP HB3 1 1
1 1291 1 1 89 TRP HD1 H -11.116 15.545 4.721 1.00 . A A . 89 TRP HD1 1 1
1 1292 1 1 89 TRP HE1 H -13.651 15.490 5.161 1.00 . A A . 89 TRP HE1 1 1
1 1293 1 1 89 TRP HE3 H -12.463 19.811 2.245 1.00 . A A . 89 TRP HE3 1 1
1 1294 1 1 89 TRP HH2 H -16.528 19.104 3.340 1.00 . A A . 89 TRP HH2 1 1
1 1295 1 1 89 TRP HZ2 H -15.922 17.049 4.541 1.00 . A A . 89 TRP HZ2 1 1
1 1296 1 1 89 TRP HZ3 H -14.836 20.458 2.216 1.00 . A A . 89 TRP HZ3 1 1
1 1297 1 1 89 TRP N N -7.898 17.035 3.133 1.00 . A A . 89 TRP N 1 1
1 1298 1 1 89 TRP NE1 N -13.203 16.194 4.645 1.00 . A A . 89 TRP NE1 1 1
1 1299 1 1 89 TRP O O -10.371 16.580 0.736 1.00 . A A . 89 TRP O 1 1
1 1300 1 1 90 THR C C -8.189 13.291 -0.394 1.00 . A A . 90 THR C 1 1
1 1301 1 1 90 THR CA C -8.594 14.761 -0.363 1.00 . A A . 90 THR CA 1 1
1 1302 1 1 90 THR CB C -7.674 15.555 -1.310 1.00 . A A . 90 THR CB 1 1
1 1303 1 1 90 THR CG2 C -7.591 14.884 -2.673 1.00 . A A . 90 THR CG2 1 1
1 1304 1 1 90 THR H H -7.831 14.997 1.597 1.00 . A A . 90 THR H 1 1
1 1305 1 1 90 THR HA H -9.609 14.852 -0.721 1.00 . A A . 90 THR HA 1 1
1 1306 1 1 90 THR HB H -6.683 15.587 -0.880 1.00 . A A . 90 THR HB 1 1
1 1307 1 1 90 THR HG1 H -7.422 17.504 -1.467 1.00 . A A . 90 THR HG1 1 1
1 1308 1 1 90 THR HG21 H -8.430 14.215 -2.796 1.00 . A A . 90 THR HG21 1 1
1 1309 1 1 90 THR HG22 H -6.671 14.323 -2.743 1.00 . A A . 90 THR HG22 1 1
1 1310 1 1 90 THR HG23 H -7.614 15.637 -3.446 1.00 . A A . 90 THR HG23 1 1
1 1311 1 1 90 THR N N -8.545 15.290 0.994 1.00 . A A . 90 THR N 1 1
1 1312 1 1 90 THR O O -7.253 12.881 0.291 1.00 . A A . 90 THR O 1 1
1 1313 1 1 90 THR OG1 O -8.162 16.892 -1.459 1.00 . A A . 90 THR OG1 1 1
1 1314 1 1 91 GLU C C -7.367 10.843 -2.160 1.00 . A A . 91 GLU C 1 1
1 1315 1 1 91 GLU CA C -8.615 11.078 -1.313 1.00 . A A . 91 GLU CA 1 1
1 1316 1 1 91 GLU CB C -9.809 10.346 -1.930 1.00 . A A . 91 GLU CB 1 1
1 1317 1 1 91 GLU CD C -10.988 8.142 -2.295 1.00 . A A . 91 GLU CD 1 1
1 1318 1 1 91 GLU CG C -9.751 8.837 -1.759 1.00 . A A . 91 GLU CG 1 1
1 1319 1 1 91 GLU H H -9.636 12.889 -1.715 1.00 . A A . 91 GLU H 1 1
1 1320 1 1 91 GLU HA H -8.441 10.691 -0.321 1.00 . A A . 91 GLU HA 1 1
1 1321 1 1 91 GLU HB2 H -10.716 10.706 -1.467 1.00 . A A . 91 GLU HB2 1 1
1 1322 1 1 91 GLU HB3 H -9.843 10.566 -2.987 1.00 . A A . 91 GLU HB3 1 1
1 1323 1 1 91 GLU HG2 H -8.889 8.460 -2.288 1.00 . A A . 91 GLU HG2 1 1
1 1324 1 1 91 GLU HG3 H -9.656 8.610 -0.708 1.00 . A A . 91 GLU HG3 1 1
1 1325 1 1 91 GLU N N -8.901 12.503 -1.194 1.00 . A A . 91 GLU N 1 1
1 1326 1 1 91 GLU O O -7.083 11.599 -3.089 1.00 . A A . 91 GLU O 1 1
1 1327 1 1 91 GLU OE1 O -11.040 7.881 -3.515 1.00 . A A . 91 GLU OE1 1 1
1 1328 1 1 91 GLU OE2 O -11.904 7.859 -1.494 1.00 . A A . 91 GLU OE2 1 1
1 1329 1 1 92 TYR C C -5.247 7.945 -2.686 1.00 . A A . 92 TYR C 1 1
1 1330 1 1 92 TYR CA C -5.408 9.457 -2.557 1.00 . A A . 92 TYR CA 1 1
1 1331 1 1 92 TYR CB C -4.188 10.052 -1.851 1.00 . A A . 92 TYR CB 1 1
1 1332 1 1 92 TYR CD1 C -3.111 11.808 -3.311 1.00 . A A . 92 TYR CD1 1 1
1 1333 1 1 92 TYR CD2 C -4.464 12.536 -1.489 1.00 . A A . 92 TYR CD2 1 1
1 1334 1 1 92 TYR CE1 C -2.859 13.122 -3.655 1.00 . A A . 92 TYR CE1 1 1
1 1335 1 1 92 TYR CE2 C -4.219 13.853 -1.826 1.00 . A A . 92 TYR CE2 1 1
1 1336 1 1 92 TYR CG C -3.916 11.492 -2.224 1.00 . A A . 92 TYR CG 1 1
1 1337 1 1 92 TYR CZ C -3.416 14.141 -2.909 1.00 . A A . 92 TYR CZ 1 1
1 1338 1 1 92 TYR H H -6.905 9.226 -1.080 1.00 . A A . 92 TYR H 1 1
1 1339 1 1 92 TYR HA H -5.483 9.885 -3.546 1.00 . A A . 92 TYR HA 1 1
1 1340 1 1 92 TYR HB2 H -4.343 10.010 -0.784 1.00 . A A . 92 TYR HB2 1 1
1 1341 1 1 92 TYR HB3 H -3.314 9.472 -2.107 1.00 . A A . 92 TYR HB3 1 1
1 1342 1 1 92 TYR HD1 H -2.678 11.008 -3.893 1.00 . A A . 92 TYR HD1 1 1
1 1343 1 1 92 TYR HD2 H -5.093 12.307 -0.641 1.00 . A A . 92 TYR HD2 1 1
1 1344 1 1 92 TYR HE1 H -2.231 13.348 -4.503 1.00 . A A . 92 TYR HE1 1 1
1 1345 1 1 92 TYR HE2 H -4.654 14.651 -1.242 1.00 . A A . 92 TYR HE2 1 1
1 1346 1 1 92 TYR HH H -3.723 16.029 -2.721 1.00 . A A . 92 TYR HH 1 1
1 1347 1 1 92 TYR N N -6.627 9.791 -1.830 1.00 . A A . 92 TYR N 1 1
1 1348 1 1 92 TYR O O -5.510 7.199 -1.743 1.00 . A A . 92 TYR O 1 1
1 1349 1 1 92 TYR OH O -3.168 15.451 -3.249 1.00 . A A . 92 TYR OH 1 1
1 1350 1 1 93 ARG C C -3.154 5.688 -3.920 1.00 . A A . 93 ARG C 1 1
1 1351 1 1 93 ARG CA C -4.616 6.078 -4.114 1.00 . A A . 93 ARG CA 1 1
1 1352 1 1 93 ARG CB C -5.065 5.725 -5.534 1.00 . A A . 93 ARG CB 1 1
1 1353 1 1 93 ARG CD C -6.965 4.713 -6.830 1.00 . A A . 93 ARG CD 1 1
1 1354 1 1 93 ARG CG C -6.574 5.643 -5.692 1.00 . A A . 93 ARG CG 1 1
1 1355 1 1 93 ARG CZ C -8.908 4.385 -8.300 1.00 . A A . 93 ARG CZ 1 1
1 1356 1 1 93 ARG H H -4.619 8.144 -4.574 1.00 . A A . 93 ARG H 1 1
1 1357 1 1 93 ARG HA H -5.220 5.529 -3.408 1.00 . A A . 93 ARG HA 1 1
1 1358 1 1 93 ARG HB2 H -4.694 6.478 -6.214 1.00 . A A . 93 ARG HB2 1 1
1 1359 1 1 93 ARG HB3 H -4.644 4.769 -5.804 1.00 . A A . 93 ARG HB3 1 1
1 1360 1 1 93 ARG HD2 H -6.385 4.971 -7.703 1.00 . A A . 93 ARG HD2 1 1
1 1361 1 1 93 ARG HD3 H -6.745 3.697 -6.538 1.00 . A A . 93 ARG HD3 1 1
1 1362 1 1 93 ARG HE H -8.976 5.225 -6.493 1.00 . A A . 93 ARG HE 1 1
1 1363 1 1 93 ARG HG2 H -7.004 5.270 -4.774 1.00 . A A . 93 ARG HG2 1 1
1 1364 1 1 93 ARG HG3 H -6.960 6.631 -5.897 1.00 . A A . 93 ARG HG3 1 1
1 1365 1 1 93 ARG HH11 H -7.152 3.728 -9.052 1.00 . A A . 93 ARG HH11 1 1
1 1366 1 1 93 ARG HH12 H -8.530 3.502 -10.079 1.00 . A A . 93 ARG HH12 1 1
1 1367 1 1 93 ARG HH21 H -10.797 4.934 -7.835 1.00 . A A . 93 ARG HH21 1 1
1 1368 1 1 93 ARG HH22 H -10.602 4.190 -9.385 1.00 . A A . 93 ARG HH22 1 1
1 1369 1 1 93 ARG N N -4.812 7.501 -3.861 1.00 . A A . 93 ARG N 1 1
1 1370 1 1 93 ARG NE N -8.385 4.815 -7.158 1.00 . A A . 93 ARG NE 1 1
1 1371 1 1 93 ARG NH1 N -8.133 3.826 -9.220 1.00 . A A . 93 ARG NH1 1 1
1 1372 1 1 93 ARG NH2 N -10.209 4.513 -8.525 1.00 . A A . 93 ARG NH2 1 1
1 1373 1 1 93 ARG O O -2.290 6.063 -4.712 1.00 . A A . 93 ARG O 1 1
1 1374 1 1 94 VAL C C -1.286 3.074 -3.071 1.00 . A A . 94 VAL C 1 1
1 1375 1 1 94 VAL CA C -1.528 4.490 -2.561 1.00 . A A . 94 VAL CA 1 1
1 1376 1 1 94 VAL CB C -1.243 4.535 -1.048 1.00 . A A . 94 VAL CB 1 1
1 1377 1 1 94 VAL CG1 C 0.175 4.067 -0.757 1.00 . A A . 94 VAL CG1 1 1
1 1378 1 1 94 VAL CG2 C -1.472 5.938 -0.505 1.00 . A A . 94 VAL CG2 1 1
1 1379 1 1 94 VAL H H -3.616 4.665 -2.265 1.00 . A A . 94 VAL H 1 1
1 1380 1 1 94 VAL HA H -0.841 5.162 -3.056 1.00 . A A . 94 VAL HA 1 1
1 1381 1 1 94 VAL HB H -1.929 3.864 -0.553 1.00 . A A . 94 VAL HB 1 1
1 1382 1 1 94 VAL HG11 H 0.258 3.013 -0.980 1.00 . A A . 94 VAL HG11 1 1
1 1383 1 1 94 VAL HG12 H 0.871 4.621 -1.370 1.00 . A A . 94 VAL HG12 1 1
1 1384 1 1 94 VAL HG13 H 0.401 4.232 0.286 1.00 . A A . 94 VAL HG13 1 1
1 1385 1 1 94 VAL HG21 H -2.412 6.318 -0.874 1.00 . A A . 94 VAL HG21 1 1
1 1386 1 1 94 VAL HG22 H -1.494 5.905 0.574 1.00 . A A . 94 VAL HG22 1 1
1 1387 1 1 94 VAL HG23 H -0.670 6.585 -0.830 1.00 . A A . 94 VAL HG23 1 1
1 1388 1 1 94 VAL N N -2.884 4.932 -2.860 1.00 . A A . 94 VAL N 1 1
1 1389 1 1 94 VAL O O -2.070 2.164 -2.799 1.00 . A A . 94 VAL O 1 1
1 1390 1 1 95 TRP C C 1.511 1.129 -3.853 1.00 . A A . 95 TRP C 1 1
1 1391 1 1 95 TRP CA C 0.147 1.588 -4.358 1.00 . A A . 95 TRP CA 1 1
1 1392 1 1 95 TRP CB C 0.145 1.636 -5.887 1.00 . A A . 95 TRP CB 1 1
1 1393 1 1 95 TRP CD1 C -2.197 0.981 -6.693 1.00 . A A . 95 TRP CD1 1 1
1 1394 1 1 95 TRP CD2 C -1.725 3.159 -6.909 1.00 . A A . 95 TRP CD2 1 1
1 1395 1 1 95 TRP CE2 C -3.032 2.933 -7.385 1.00 . A A . 95 TRP CE2 1 1
1 1396 1 1 95 TRP CE3 C -1.211 4.458 -6.943 1.00 . A A . 95 TRP CE3 1 1
1 1397 1 1 95 TRP CG C -1.210 1.897 -6.471 1.00 . A A . 95 TRP CG 1 1
1 1398 1 1 95 TRP CH2 C -3.299 5.221 -7.911 1.00 . A A . 95 TRP CH2 1 1
1 1399 1 1 95 TRP CZ2 C -3.827 3.959 -7.889 1.00 . A A . 95 TRP CZ2 1 1
1 1400 1 1 95 TRP CZ3 C -2.002 5.475 -7.444 1.00 . A A . 95 TRP CZ3 1 1
1 1401 1 1 95 TRP H H 0.388 3.659 -3.992 1.00 . A A . 95 TRP H 1 1
1 1402 1 1 95 TRP HA H -0.602 0.883 -4.028 1.00 . A A . 95 TRP HA 1 1
1 1403 1 1 95 TRP HB2 H 0.808 2.422 -6.217 1.00 . A A . 95 TRP HB2 1 1
1 1404 1 1 95 TRP HB3 H 0.497 0.689 -6.270 1.00 . A A . 95 TRP HB3 1 1
1 1405 1 1 95 TRP HD1 H -2.113 -0.071 -6.467 1.00 . A A . 95 TRP HD1 1 1
1 1406 1 1 95 TRP HE1 H -4.133 1.151 -7.492 1.00 . A A . 95 TRP HE1 1 1
1 1407 1 1 95 TRP HE3 H -0.214 4.674 -6.588 1.00 . A A . 95 TRP HE3 1 1
1 1408 1 1 95 TRP HH2 H -3.881 6.044 -8.294 1.00 . A A . 95 TRP HH2 1 1
1 1409 1 1 95 TRP HZ2 H -4.829 3.779 -8.252 1.00 . A A . 95 TRP HZ2 1 1
1 1410 1 1 95 TRP HZ3 H -1.622 6.485 -7.480 1.00 . A A . 95 TRP HZ3 1 1
1 1411 1 1 95 TRP N N -0.198 2.895 -3.810 1.00 . A A . 95 TRP N 1 1
1 1412 1 1 95 TRP NE1 N -3.296 1.597 -7.243 1.00 . A A . 95 TRP NE1 1 1
1 1413 1 1 95 TRP O O 2.540 1.709 -4.200 1.00 . A A . 95 TRP O 1 1
1 1414 1 1 96 VAL C C 3.017 -1.864 -3.000 1.00 . A A . 96 VAL C 1 1
1 1415 1 1 96 VAL CA C 2.750 -0.455 -2.481 1.00 . A A . 96 VAL CA 1 1
1 1416 1 1 96 VAL CB C 2.713 -0.484 -0.942 1.00 . A A . 96 VAL CB 1 1
1 1417 1 1 96 VAL CG1 C 1.364 -0.986 -0.450 1.00 . A A . 96 VAL CG1 1 1
1 1418 1 1 96 VAL CG2 C 3.842 -1.347 -0.398 1.00 . A A . 96 VAL CG2 1 1
1 1419 1 1 96 VAL H H 0.660 -0.338 -2.793 1.00 . A A . 96 VAL H 1 1
1 1420 1 1 96 VAL HA H 3.561 0.190 -2.789 1.00 . A A . 96 VAL HA 1 1
1 1421 1 1 96 VAL HB H 2.851 0.523 -0.579 1.00 . A A . 96 VAL HB 1 1
1 1422 1 1 96 VAL HG11 H 1.240 -2.021 -0.733 1.00 . A A . 96 VAL HG11 1 1
1 1423 1 1 96 VAL HG12 H 1.317 -0.897 0.626 1.00 . A A . 96 VAL HG12 1 1
1 1424 1 1 96 VAL HG13 H 0.577 -0.395 -0.895 1.00 . A A . 96 VAL HG13 1 1
1 1425 1 1 96 VAL HG21 H 4.791 -0.937 -0.711 1.00 . A A . 96 VAL HG21 1 1
1 1426 1 1 96 VAL HG22 H 3.794 -1.364 0.680 1.00 . A A . 96 VAL HG22 1 1
1 1427 1 1 96 VAL HG23 H 3.742 -2.353 -0.779 1.00 . A A . 96 VAL HG23 1 1
1 1428 1 1 96 VAL N N 1.512 0.083 -3.033 1.00 . A A . 96 VAL N 1 1
1 1429 1 1 96 VAL O O 2.117 -2.704 -3.033 1.00 . A A . 96 VAL O 1 1
1 1430 1 1 97 ARG C C 5.949 -3.895 -3.288 1.00 . A A . 97 ARG C 1 1
1 1431 1 1 97 ARG CA C 4.643 -3.423 -3.920 1.00 . A A . 97 ARG CA 1 1
1 1432 1 1 97 ARG CB C 4.790 -3.369 -5.442 1.00 . A A . 97 ARG CB 1 1
1 1433 1 1 97 ARG CD C 5.456 -1.809 -7.296 1.00 . A A . 97 ARG CD 1 1
1 1434 1 1 97 ARG CG C 5.811 -2.349 -5.919 1.00 . A A . 97 ARG CG 1 1
1 1435 1 1 97 ARG CZ C 4.261 0.126 -8.228 1.00 . A A . 97 ARG CZ 1 1
1 1436 1 1 97 ARG H H 4.931 -1.405 -3.351 1.00 . A A . 97 ARG H 1 1
1 1437 1 1 97 ARG HA H 3.860 -4.123 -3.668 1.00 . A A . 97 ARG HA 1 1
1 1438 1 1 97 ARG HB2 H 5.095 -4.343 -5.797 1.00 . A A . 97 ARG HB2 1 1
1 1439 1 1 97 ARG HB3 H 3.834 -3.120 -5.875 1.00 . A A . 97 ARG HB3 1 1
1 1440 1 1 97 ARG HD2 H 6.359 -1.457 -7.773 1.00 . A A . 97 ARG HD2 1 1
1 1441 1 1 97 ARG HD3 H 5.028 -2.609 -7.882 1.00 . A A . 97 ARG HD3 1 1
1 1442 1 1 97 ARG HE H 4.010 -0.587 -6.383 1.00 . A A . 97 ARG HE 1 1
1 1443 1 1 97 ARG HG2 H 5.839 -1.527 -5.219 1.00 . A A . 97 ARG HG2 1 1
1 1444 1 1 97 ARG HG3 H 6.782 -2.819 -5.965 1.00 . A A . 97 ARG HG3 1 1
1 1445 1 1 97 ARG HH11 H 5.574 -0.750 -9.489 1.00 . A A . 97 ARG HH11 1 1
1 1446 1 1 97 ARG HH12 H 4.725 0.616 -10.134 1.00 . A A . 97 ARG HH12 1 1
1 1447 1 1 97 ARG HH21 H 2.885 1.211 -7.220 1.00 . A A . 97 ARG HH21 1 1
1 1448 1 1 97 ARG HH22 H 3.196 1.731 -8.842 1.00 . A A . 97 ARG HH22 1 1
1 1449 1 1 97 ARG N N 4.258 -2.115 -3.402 1.00 . A A . 97 ARG N 1 1
1 1450 1 1 97 ARG NE N 4.499 -0.709 -7.223 1.00 . A A . 97 ARG NE 1 1
1 1451 1 1 97 ARG NH1 N 4.907 -0.014 -9.378 1.00 . A A . 97 ARG NH1 1 1
1 1452 1 1 97 ARG NH2 N 3.374 1.103 -8.085 1.00 . A A . 97 ARG NH2 1 1
1 1453 1 1 97 ARG O O 6.598 -3.152 -2.553 1.00 . A A . 97 ARG O 1 1
1 1454 1 1 98 ALA C C 8.482 -6.169 -4.159 1.00 . A A . 98 ALA C 1 1
1 1455 1 1 98 ALA CA C 7.555 -5.706 -3.040 1.00 . A A . 98 ALA CA 1 1
1 1456 1 1 98 ALA CB C 7.234 -6.863 -2.105 1.00 . A A . 98 ALA CB 1 1
1 1457 1 1 98 ALA H H 5.766 -5.679 -4.170 1.00 . A A . 98 ALA H 1 1
1 1458 1 1 98 ALA HA H 8.055 -4.939 -2.465 1.00 . A A . 98 ALA HA 1 1
1 1459 1 1 98 ALA HB1 H 8.153 -7.317 -1.766 1.00 . A A . 98 ALA HB1 1 1
1 1460 1 1 98 ALA HB2 H 6.679 -6.494 -1.255 1.00 . A A . 98 ALA HB2 1 1
1 1461 1 1 98 ALA HB3 H 6.642 -7.597 -2.632 1.00 . A A . 98 ALA HB3 1 1
1 1462 1 1 98 ALA N N 6.326 -5.135 -3.578 1.00 . A A . 98 ALA N 1 1
1 1463 1 1 98 ALA O O 8.075 -6.920 -5.045 1.00 . A A . 98 ALA O 1 1
1 1464 1 1 99 HIS C C 11.695 -7.116 -4.576 1.00 . A A . 99 HIS C 1 1
1 1465 1 1 99 HIS CA C 10.716 -6.082 -5.123 1.00 . A A . 99 HIS CA 1 1
1 1466 1 1 99 HIS CB C 11.476 -4.843 -5.599 1.00 . A A . 99 HIS CB 1 1
1 1467 1 1 99 HIS CD2 C 10.672 -3.714 -7.792 1.00 . A A . 99 HIS CD2 1 1
1 1468 1 1 99 HIS CE1 C 9.126 -2.416 -6.936 1.00 . A A . 99 HIS CE1 1 1
1 1469 1 1 99 HIS CG C 10.655 -3.929 -6.455 1.00 . A A . 99 HIS CG 1 1
1 1470 1 1 99 HIS H H 9.995 -5.118 -3.382 1.00 . A A . 99 HIS H 1 1
1 1471 1 1 99 HIS HA H 10.187 -6.513 -5.960 1.00 . A A . 99 HIS HA 1 1
1 1472 1 1 99 HIS HB2 H 11.809 -4.281 -4.739 1.00 . A A . 99 HIS HB2 1 1
1 1473 1 1 99 HIS HB3 H 12.335 -5.156 -6.175 1.00 . A A . 99 HIS HB3 1 1
1 1474 1 1 99 HIS HD1 H 9.422 -3.025 -5.005 1.00 . A A . 99 HIS HD1 1 1
1 1475 1 1 99 HIS HD2 H 11.320 -4.197 -8.511 1.00 . A A . 99 HIS HD2 1 1
1 1476 1 1 99 HIS HE1 H 8.333 -1.691 -6.837 1.00 . A A . 99 HIS HE1 1 1
1 1477 1 1 99 HIS HE2 H 9.438 -2.479 -8.959 1.00 . A A . 99 HIS HE2 1 1
1 1478 1 1 99 HIS N N 9.730 -5.714 -4.113 1.00 . A A . 99 HIS N 1 1
1 1479 1 1 99 HIS ND1 N 9.677 -3.100 -5.948 1.00 . A A . 99 HIS ND1 1 1
1 1480 1 1 99 HIS NE2 N 9.713 -2.770 -8.065 1.00 . A A . 99 HIS NE2 1 1
1 1481 1 1 99 HIS O O 12.079 -7.066 -3.407 1.00 . A A . 99 HIS O 1 1
1 1482 1 1 100 THR C C 14.254 -9.119 -5.939 1.00 . A A . 100 THR C 1 1
1 1483 1 1 100 THR CA C 13.029 -9.100 -5.031 1.00 . A A . 100 THR CA 1 1
1 1484 1 1 100 THR CB C 12.362 -10.488 -5.059 1.00 . A A . 100 THR CB 1 1
1 1485 1 1 100 THR CG2 C 11.742 -10.817 -3.709 1.00 . A A . 100 THR CG2 1 1
1 1486 1 1 100 THR H H 11.755 -8.040 -6.348 1.00 . A A . 100 THR H 1 1
1 1487 1 1 100 THR HA H 13.347 -8.896 -4.019 1.00 . A A . 100 THR HA 1 1
1 1488 1 1 100 THR HB H 13.116 -11.229 -5.283 1.00 . A A . 100 THR HB 1 1
1 1489 1 1 100 THR HG1 H 11.590 -9.923 -6.784 1.00 . A A . 100 THR HG1 1 1
1 1490 1 1 100 THR HG21 H 11.612 -9.908 -3.142 1.00 . A A . 100 THR HG21 1 1
1 1491 1 1 100 THR HG22 H 12.393 -11.488 -3.168 1.00 . A A . 100 THR HG22 1 1
1 1492 1 1 100 THR HG23 H 10.783 -11.289 -3.859 1.00 . A A . 100 THR HG23 1 1
1 1493 1 1 100 THR N N 12.097 -8.053 -5.429 1.00 . A A . 100 THR N 1 1
1 1494 1 1 100 THR O O 14.273 -8.470 -6.985 1.00 . A A . 100 THR O 1 1
1 1495 1 1 100 THR OG1 O 11.353 -10.526 -6.074 1.00 . A A . 100 THR OG1 1 1
1 1496 1 1 101 ASP C C 16.257 -10.730 -7.614 1.00 . A A . 101 ASP C 1 1
1 1497 1 1 101 ASP CA C 16.502 -9.974 -6.312 1.00 . A A . 101 ASP CA 1 1
1 1498 1 1 101 ASP CB C 17.589 -10.676 -5.497 1.00 . A A . 101 ASP CB 1 1
1 1499 1 1 101 ASP CG C 18.958 -10.560 -6.137 1.00 . A A . 101 ASP CG 1 1
1 1500 1 1 101 ASP H H 15.197 -10.363 -4.691 1.00 . A A . 101 ASP H 1 1
1 1501 1 1 101 ASP HA H 16.832 -8.973 -6.549 1.00 . A A . 101 ASP HA 1 1
1 1502 1 1 101 ASP HB2 H 17.634 -10.234 -4.512 1.00 . A A . 101 ASP HB2 1 1
1 1503 1 1 101 ASP HB3 H 17.341 -11.723 -5.406 1.00 . A A . 101 ASP HB3 1 1
1 1504 1 1 101 ASP N N 15.273 -9.868 -5.534 1.00 . A A . 101 ASP N 1 1
1 1505 1 1 101 ASP O O 17.138 -10.816 -8.470 1.00 . A A . 101 ASP O 1 1
1 1506 1 1 101 ASP OD1 O 19.617 -9.516 -5.944 1.00 . A A . 101 ASP OD1 1 1
1 1507 1 1 101 ASP OD2 O 19.372 -11.513 -6.829 1.00 . A A . 101 ASP OD2 1 1
1 1508 1 1 102 VAL C C 13.960 -11.142 -9.957 1.00 . A A . 102 VAL C 1 1
1 1509 1 1 102 VAL CA C 14.692 -12.027 -8.955 1.00 . A A . 102 VAL CA 1 1
1 1510 1 1 102 VAL CB C 13.805 -13.238 -8.612 1.00 . A A . 102 VAL CB 1 1
1 1511 1 1 102 VAL CG1 C 14.595 -14.275 -7.828 1.00 . A A . 102 VAL CG1 1 1
1 1512 1 1 102 VAL CG2 C 12.574 -12.794 -7.836 1.00 . A A . 102 VAL CG2 1 1
1 1513 1 1 102 VAL H H 14.394 -11.175 -7.040 1.00 . A A . 102 VAL H 1 1
1 1514 1 1 102 VAL HA H 15.603 -12.391 -9.408 1.00 . A A . 102 VAL HA 1 1
1 1515 1 1 102 VAL HB H 13.477 -13.692 -9.536 1.00 . A A . 102 VAL HB 1 1
1 1516 1 1 102 VAL HG11 H 15.323 -14.738 -8.477 1.00 . A A . 102 VAL HG11 1 1
1 1517 1 1 102 VAL HG12 H 15.100 -13.794 -7.003 1.00 . A A . 102 VAL HG12 1 1
1 1518 1 1 102 VAL HG13 H 13.921 -15.029 -7.448 1.00 . A A . 102 VAL HG13 1 1
1 1519 1 1 102 VAL HG21 H 12.727 -12.978 -6.783 1.00 . A A . 102 VAL HG21 1 1
1 1520 1 1 102 VAL HG22 H 12.409 -11.739 -7.997 1.00 . A A . 102 VAL HG22 1 1
1 1521 1 1 102 VAL HG23 H 11.713 -13.350 -8.177 1.00 . A A . 102 VAL HG23 1 1
1 1522 1 1 102 VAL N N 15.054 -11.278 -7.757 1.00 . A A . 102 VAL N 1 1
1 1523 1 1 102 VAL O O 13.985 -11.396 -11.160 1.00 . A A . 102 VAL O 1 1
1 1524 1 1 103 GLY C C 11.535 -8.388 -9.565 1.00 . A A . 103 GLY C 1 1
1 1525 1 1 103 GLY CA C 12.579 -9.190 -10.316 1.00 . A A . 103 GLY CA 1 1
1 1526 1 1 103 GLY H H 13.324 -9.944 -8.484 1.00 . A A . 103 GLY H 1 1
1 1527 1 1 103 GLY HA2 H 13.279 -8.509 -10.777 1.00 . A A . 103 GLY HA2 1 1
1 1528 1 1 103 GLY HA3 H 12.088 -9.763 -11.089 1.00 . A A . 103 GLY HA3 1 1
1 1529 1 1 103 GLY N N 13.309 -10.098 -9.452 1.00 . A A . 103 GLY N 1 1
1 1530 1 1 103 GLY O O 11.201 -8.684 -8.418 1.00 . A A . 103 GLY O 1 1
1 1531 1 1 104 PRO C C 8.642 -7.183 -9.458 1.00 . A A . 104 PRO C 1 1
1 1532 1 1 104 PRO CA C 9.982 -6.475 -9.623 1.00 . A A . 104 PRO CA 1 1
1 1533 1 1 104 PRO CB C 9.862 -5.329 -10.630 1.00 . A A . 104 PRO CB 1 1
1 1534 1 1 104 PRO CD C 11.352 -6.934 -11.588 1.00 . A A . 104 PRO CD 1 1
1 1535 1 1 104 PRO CG C 10.297 -5.917 -11.928 1.00 . A A . 104 PRO CG 1 1
1 1536 1 1 104 PRO HA H 10.302 -6.085 -8.668 1.00 . A A . 104 PRO HA 1 1
1 1537 1 1 104 PRO HB2 H 8.836 -4.991 -10.673 1.00 . A A . 104 PRO HB2 1 1
1 1538 1 1 104 PRO HB3 H 10.503 -4.513 -10.332 1.00 . A A . 104 PRO HB3 1 1
1 1539 1 1 104 PRO HD2 H 11.301 -7.772 -12.267 1.00 . A A . 104 PRO HD2 1 1
1 1540 1 1 104 PRO HD3 H 12.333 -6.483 -11.615 1.00 . A A . 104 PRO HD3 1 1
1 1541 1 1 104 PRO HG2 H 9.460 -6.394 -12.414 1.00 . A A . 104 PRO HG2 1 1
1 1542 1 1 104 PRO HG3 H 10.711 -5.146 -12.560 1.00 . A A . 104 PRO HG3 1 1
1 1543 1 1 104 PRO N N 11.002 -7.344 -10.218 1.00 . A A . 104 PRO N 1 1
1 1544 1 1 104 PRO O O 8.426 -8.262 -10.008 1.00 . A A . 104 PRO O 1 1
1 1545 1 1 105 GLY C C 5.306 -6.214 -8.854 1.00 . A A . 105 GLY C 1 1
1 1546 1 1 105 GLY CA C 6.433 -7.152 -8.474 1.00 . A A . 105 GLY CA 1 1
1 1547 1 1 105 GLY H H 7.969 -5.707 -8.283 1.00 . A A . 105 GLY H 1 1
1 1548 1 1 105 GLY HA2 H 6.350 -8.055 -9.060 1.00 . A A . 105 GLY HA2 1 1
1 1549 1 1 105 GLY HA3 H 6.338 -7.404 -7.428 1.00 . A A . 105 GLY HA3 1 1
1 1550 1 1 105 GLY N N 7.742 -6.566 -8.697 1.00 . A A . 105 GLY N 1 1
1 1551 1 1 105 GLY O O 5.475 -4.995 -8.908 1.00 . A A . 105 GLY O 1 1
1 1552 1 1 106 PRO C C 2.385 -5.185 -8.354 1.00 . A A . 106 PRO C 1 1
1 1553 1 1 106 PRO CA C 2.940 -6.008 -9.512 1.00 . A A . 106 PRO CA 1 1
1 1554 1 1 106 PRO CB C 1.934 -7.081 -9.935 1.00 . A A . 106 PRO CB 1 1
1 1555 1 1 106 PRO CD C 3.849 -8.230 -9.084 1.00 . A A . 106 PRO CD 1 1
1 1556 1 1 106 PRO CG C 2.351 -8.305 -9.196 1.00 . A A . 106 PRO CG 1 1
1 1557 1 1 106 PRO HA H 3.147 -5.356 -10.348 1.00 . A A . 106 PRO HA 1 1
1 1558 1 1 106 PRO HB2 H 0.936 -6.772 -9.658 1.00 . A A . 106 PRO HB2 1 1
1 1559 1 1 106 PRO HB3 H 1.987 -7.228 -11.004 1.00 . A A . 106 PRO HB3 1 1
1 1560 1 1 106 PRO HD2 H 4.180 -8.657 -8.148 1.00 . A A . 106 PRO HD2 1 1
1 1561 1 1 106 PRO HD3 H 4.315 -8.736 -9.917 1.00 . A A . 106 PRO HD3 1 1
1 1562 1 1 106 PRO HG2 H 1.902 -8.312 -8.214 1.00 . A A . 106 PRO HG2 1 1
1 1563 1 1 106 PRO HG3 H 2.061 -9.185 -9.750 1.00 . A A . 106 PRO HG3 1 1
1 1564 1 1 106 PRO N N 4.123 -6.784 -9.128 1.00 . A A . 106 PRO N 1 1
1 1565 1 1 106 PRO O O 2.616 -5.504 -7.188 1.00 . A A . 106 PRO O 1 1
1 1566 1 1 107 GLU C C 0.124 -4.042 -6.762 1.00 . A A . 107 GLU C 1 1
1 1567 1 1 107 GLU CA C 1.067 -3.258 -7.670 1.00 . A A . 107 GLU CA 1 1
1 1568 1 1 107 GLU CB C 0.312 -2.102 -8.330 1.00 . A A . 107 GLU CB 1 1
1 1569 1 1 107 GLU CD C 1.820 -1.753 -10.327 1.00 . A A . 107 GLU CD 1 1
1 1570 1 1 107 GLU CG C 1.214 -1.136 -9.081 1.00 . A A . 107 GLU CG 1 1
1 1571 1 1 107 GLU H H 1.504 -3.923 -9.631 1.00 . A A . 107 GLU H 1 1
1 1572 1 1 107 GLU HA H 1.870 -2.855 -7.072 1.00 . A A . 107 GLU HA 1 1
1 1573 1 1 107 GLU HB2 H -0.406 -2.508 -9.028 1.00 . A A . 107 GLU HB2 1 1
1 1574 1 1 107 GLU HB3 H -0.215 -1.549 -7.567 1.00 . A A . 107 GLU HB3 1 1
1 1575 1 1 107 GLU HG2 H 0.634 -0.273 -9.371 1.00 . A A . 107 GLU HG2 1 1
1 1576 1 1 107 GLU HG3 H 2.014 -0.827 -8.425 1.00 . A A . 107 GLU HG3 1 1
1 1577 1 1 107 GLU N N 1.653 -4.126 -8.684 1.00 . A A . 107 GLU N 1 1
1 1578 1 1 107 GLU O O -0.341 -5.124 -7.118 1.00 . A A . 107 GLU O 1 1
1 1579 1 1 107 GLU OE1 O 1.197 -1.649 -11.404 1.00 . A A . 107 GLU OE1 1 1
1 1580 1 1 107 GLU OE2 O 2.918 -2.339 -10.224 1.00 . A A . 107 GLU OE2 1 1
1 1581 1 1 108 SER C C -2.392 -3.437 -4.574 1.00 . A A . 108 SER C 1 1
1 1582 1 1 108 SER CA C -1.036 -4.136 -4.624 1.00 . A A . 108 SER CA 1 1
1 1583 1 1 108 SER CB C -0.399 -4.136 -3.233 1.00 . A A . 108 SER CB 1 1
1 1584 1 1 108 SER H H 0.249 -2.622 -5.359 1.00 . A A . 108 SER H 1 1
1 1585 1 1 108 SER HA H -1.182 -5.157 -4.944 1.00 . A A . 108 SER HA 1 1
1 1586 1 1 108 SER HB2 H -0.941 -4.813 -2.591 1.00 . A A . 108 SER HB2 1 1
1 1587 1 1 108 SER HB3 H 0.629 -4.460 -3.312 1.00 . A A . 108 SER HB3 1 1
1 1588 1 1 108 SER HG H -1.270 -2.702 -2.222 1.00 . A A . 108 SER HG 1 1
1 1589 1 1 108 SER N N -0.153 -3.487 -5.586 1.00 . A A . 108 SER N 1 1
1 1590 1 1 108 SER O O -2.607 -2.427 -5.244 1.00 . A A . 108 SER O 1 1
1 1591 1 1 108 SER OG O -0.427 -2.840 -2.659 1.00 . A A . 108 SER OG 1 1
1 1592 1 1 109 SER C C -4.573 -1.993 -3.094 1.00 . A A . 109 SER C 1 1
1 1593 1 1 109 SER CA C -4.640 -3.416 -3.640 1.00 . A A . 109 SER CA 1 1
1 1594 1 1 109 SER CB C -5.496 -4.288 -2.720 1.00 . A A . 109 SER CB 1 1
1 1595 1 1 109 SER H H -3.071 -4.789 -3.267 1.00 . A A . 109 SER H 1 1
1 1596 1 1 109 SER HA H -5.090 -3.392 -4.621 1.00 . A A . 109 SER HA 1 1
1 1597 1 1 109 SER HB2 H -5.422 -5.318 -3.033 1.00 . A A . 109 SER HB2 1 1
1 1598 1 1 109 SER HB3 H -5.139 -4.194 -1.704 1.00 . A A . 109 SER HB3 1 1
1 1599 1 1 109 SER HG H -7.205 -4.044 -3.646 1.00 . A A . 109 SER HG 1 1
1 1600 1 1 109 SER N N -3.303 -3.983 -3.775 1.00 . A A . 109 SER N 1 1
1 1601 1 1 109 SER O O -4.128 -1.752 -1.972 1.00 . A A . 109 SER O 1 1
1 1602 1 1 109 SER OG O -6.856 -3.893 -2.764 1.00 . A A . 109 SER OG 1 1
1 1603 1 1 110 PRO C C -6.048 0.694 -2.435 1.00 . A A . 110 PRO C 1 1
1 1604 1 1 110 PRO CA C -5.029 0.389 -3.527 1.00 . A A . 110 PRO CA 1 1
1 1605 1 1 110 PRO CB C -5.408 1.104 -4.827 1.00 . A A . 110 PRO CB 1 1
1 1606 1 1 110 PRO CD C -5.570 -1.242 -5.257 1.00 . A A . 110 PRO CD 1 1
1 1607 1 1 110 PRO CG C -6.173 0.091 -5.607 1.00 . A A . 110 PRO CG 1 1
1 1608 1 1 110 PRO HA H -4.051 0.716 -3.207 1.00 . A A . 110 PRO HA 1 1
1 1609 1 1 110 PRO HB2 H -6.015 1.970 -4.601 1.00 . A A . 110 PRO HB2 1 1
1 1610 1 1 110 PRO HB3 H -4.514 1.410 -5.348 1.00 . A A . 110 PRO HB3 1 1
1 1611 1 1 110 PRO HD2 H -6.330 -2.009 -5.249 1.00 . A A . 110 PRO HD2 1 1
1 1612 1 1 110 PRO HD3 H -4.784 -1.494 -5.953 1.00 . A A . 110 PRO HD3 1 1
1 1613 1 1 110 PRO HG2 H -7.214 0.117 -5.323 1.00 . A A . 110 PRO HG2 1 1
1 1614 1 1 110 PRO HG3 H -6.066 0.284 -6.664 1.00 . A A . 110 PRO HG3 1 1
1 1615 1 1 110 PRO N N -5.026 -1.027 -3.906 1.00 . A A . 110 PRO N 1 1
1 1616 1 1 110 PRO O O -7.190 0.237 -2.491 1.00 . A A . 110 PRO O 1 1
1 1617 1 1 111 VAL C C -6.867 3.319 -0.389 1.00 . A A . 111 VAL C 1 1
1 1618 1 1 111 VAL CA C -6.506 1.839 -0.335 1.00 . A A . 111 VAL CA 1 1
1 1619 1 1 111 VAL CB C -5.854 1.529 1.025 1.00 . A A . 111 VAL CB 1 1
1 1620 1 1 111 VAL CG1 C -6.755 1.983 2.164 1.00 . A A . 111 VAL CG1 1 1
1 1621 1 1 111 VAL CG2 C -5.542 0.045 1.141 1.00 . A A . 111 VAL CG2 1 1
1 1622 1 1 111 VAL H H -4.708 1.805 -1.451 1.00 . A A . 111 VAL H 1 1
1 1623 1 1 111 VAL HA H -7.411 1.254 -0.419 1.00 . A A . 111 VAL HA 1 1
1 1624 1 1 111 VAL HB H -4.926 2.078 1.090 1.00 . A A . 111 VAL HB 1 1
1 1625 1 1 111 VAL HG11 H -6.425 2.948 2.521 1.00 . A A . 111 VAL HG11 1 1
1 1626 1 1 111 VAL HG12 H -7.773 2.057 1.811 1.00 . A A . 111 VAL HG12 1 1
1 1627 1 1 111 VAL HG13 H -6.704 1.266 2.970 1.00 . A A . 111 VAL HG13 1 1
1 1628 1 1 111 VAL HG21 H -4.607 -0.087 1.665 1.00 . A A . 111 VAL HG21 1 1
1 1629 1 1 111 VAL HG22 H -6.333 -0.447 1.685 1.00 . A A . 111 VAL HG22 1 1
1 1630 1 1 111 VAL HG23 H -5.463 -0.385 0.153 1.00 . A A . 111 VAL HG23 1 1
1 1631 1 1 111 VAL N N -5.629 1.471 -1.440 1.00 . A A . 111 VAL N 1 1
1 1632 1 1 111 VAL O O -5.994 4.185 -0.323 1.00 . A A . 111 VAL O 1 1
1 1633 1 1 112 LEU C C -8.705 5.596 0.822 1.00 . A A . 112 LEU C 1 1
1 1634 1 1 112 LEU CA C -8.637 4.980 -0.572 1.00 . A A . 112 LEU CA 1 1
1 1635 1 1 112 LEU CB C -10.015 5.033 -1.233 1.00 . A A . 112 LEU CB 1 1
1 1636 1 1 112 LEU CD1 C -11.608 4.254 -3.005 1.00 . A A . 112 LEU CD1 1 1
1 1637 1 1 112 LEU CD2 C -9.273 4.903 -3.624 1.00 . A A . 112 LEU CD2 1 1
1 1638 1 1 112 LEU CG C -10.156 4.276 -2.554 1.00 . A A . 112 LEU CG 1 1
1 1639 1 1 112 LEU H H -8.808 2.871 -0.558 1.00 . A A . 112 LEU H 1 1
1 1640 1 1 112 LEU HA H -7.938 5.546 -1.169 1.00 . A A . 112 LEU HA 1 1
1 1641 1 1 112 LEU HB2 H -10.731 4.620 -0.539 1.00 . A A . 112 LEU HB2 1 1
1 1642 1 1 112 LEU HB3 H -10.253 6.071 -1.418 1.00 . A A . 112 LEU HB3 1 1
1 1643 1 1 112 LEU HD11 H -12.170 3.582 -2.374 1.00 . A A . 112 LEU HD11 1 1
1 1644 1 1 112 LEU HD12 H -11.661 3.915 -4.029 1.00 . A A . 112 LEU HD12 1 1
1 1645 1 1 112 LEU HD13 H -12.022 5.249 -2.933 1.00 . A A . 112 LEU HD13 1 1
1 1646 1 1 112 LEU HD21 H -8.626 5.640 -3.171 1.00 . A A . 112 LEU HD21 1 1
1 1647 1 1 112 LEU HD22 H -9.894 5.379 -4.369 1.00 . A A . 112 LEU HD22 1 1
1 1648 1 1 112 LEU HD23 H -8.674 4.136 -4.092 1.00 . A A . 112 LEU HD23 1 1
1 1649 1 1 112 LEU HG H -9.835 3.254 -2.412 1.00 . A A . 112 LEU HG 1 1
1 1650 1 1 112 LEU N N -8.159 3.603 -0.510 1.00 . A A . 112 LEU N 1 1
1 1651 1 1 112 LEU O O -9.485 5.160 1.668 1.00 . A A . 112 LEU O 1 1
1 1652 1 1 113 VAL C C -8.125 8.786 2.186 1.00 . A A . 113 VAL C 1 1
1 1653 1 1 113 VAL CA C -7.852 7.295 2.343 1.00 . A A . 113 VAL CA 1 1
1 1654 1 1 113 VAL CB C -6.494 7.104 3.045 1.00 . A A . 113 VAL CB 1 1
1 1655 1 1 113 VAL CG1 C -6.294 5.647 3.435 1.00 . A A . 113 VAL CG1 1 1
1 1656 1 1 113 VAL CG2 C -5.361 7.586 2.152 1.00 . A A . 113 VAL CG2 1 1
1 1657 1 1 113 VAL H H -7.284 6.918 0.339 1.00 . A A . 113 VAL H 1 1
1 1658 1 1 113 VAL HA H -8.620 6.861 2.967 1.00 . A A . 113 VAL HA 1 1
1 1659 1 1 113 VAL HB H -6.491 7.699 3.947 1.00 . A A . 113 VAL HB 1 1
1 1660 1 1 113 VAL HG11 H -7.244 5.134 3.407 1.00 . A A . 113 VAL HG11 1 1
1 1661 1 1 113 VAL HG12 H -5.610 5.180 2.743 1.00 . A A . 113 VAL HG12 1 1
1 1662 1 1 113 VAL HG13 H -5.887 5.595 4.434 1.00 . A A . 113 VAL HG13 1 1
1 1663 1 1 113 VAL HG21 H -5.767 8.159 1.332 1.00 . A A . 113 VAL HG21 1 1
1 1664 1 1 113 VAL HG22 H -4.689 8.205 2.727 1.00 . A A . 113 VAL HG22 1 1
1 1665 1 1 113 VAL HG23 H -4.822 6.734 1.763 1.00 . A A . 113 VAL HG23 1 1
1 1666 1 1 113 VAL N N -7.883 6.615 1.053 1.00 . A A . 113 VAL N 1 1
1 1667 1 1 113 VAL O O -7.550 9.445 1.319 1.00 . A A . 113 VAL O 1 1
1 1668 1 1 114 ARG C C -8.686 11.491 4.120 1.00 . A A . 114 ARG C 1 1
1 1669 1 1 114 ARG CA C -9.358 10.727 2.983 1.00 . A A . 114 ARG CA 1 1
1 1670 1 1 114 ARG CB C -10.876 10.901 3.065 1.00 . A A . 114 ARG CB 1 1
1 1671 1 1 114 ARG CD C -12.683 12.417 3.932 1.00 . A A . 114 ARG CD 1 1
1 1672 1 1 114 ARG CG C -11.313 12.341 3.275 1.00 . A A . 114 ARG CG 1 1
1 1673 1 1 114 ARG CZ C -13.622 12.238 6.196 1.00 . A A . 114 ARG CZ 1 1
1 1674 1 1 114 ARG H H -9.433 8.736 3.697 1.00 . A A . 114 ARG H 1 1
1 1675 1 1 114 ARG HA H -9.010 11.125 2.042 1.00 . A A . 114 ARG HA 1 1
1 1676 1 1 114 ARG HB2 H -11.318 10.544 2.146 1.00 . A A . 114 ARG HB2 1 1
1 1677 1 1 114 ARG HB3 H -11.249 10.310 3.888 1.00 . A A . 114 ARG HB3 1 1
1 1678 1 1 114 ARG HD2 H -13.182 13.312 3.590 1.00 . A A . 114 ARG HD2 1 1
1 1679 1 1 114 ARG HD3 H -13.256 11.551 3.638 1.00 . A A . 114 ARG HD3 1 1
1 1680 1 1 114 ARG HE H -11.714 12.648 5.783 1.00 . A A . 114 ARG HE 1 1
1 1681 1 1 114 ARG HG2 H -10.594 12.837 3.909 1.00 . A A . 114 ARG HG2 1 1
1 1682 1 1 114 ARG HG3 H -11.355 12.838 2.317 1.00 . A A . 114 ARG HG3 1 1
1 1683 1 1 114 ARG HH11 H -14.945 11.933 4.701 1.00 . A A . 114 ARG HH11 1 1
1 1684 1 1 114 ARG HH12 H -15.594 11.810 6.302 1.00 . A A . 114 ARG HH12 1 1
1 1685 1 1 114 ARG HH21 H -12.557 12.488 7.896 1.00 . A A . 114 ARG HH21 1 1
1 1686 1 1 114 ARG HH22 H -14.235 12.126 8.119 1.00 . A A . 114 ARG HH22 1 1
1 1687 1 1 114 ARG N N -9.007 9.312 3.029 1.00 . A A . 114 ARG N 1 1
1 1688 1 1 114 ARG NE N -12.590 12.453 5.389 1.00 . A A . 114 ARG NE 1 1
1 1689 1 1 114 ARG NH1 N -14.819 11.973 5.692 1.00 . A A . 114 ARG NH1 1 1
1 1690 1 1 114 ARG NH2 N -13.458 12.288 7.512 1.00 . A A . 114 ARG NH2 1 1
1 1691 1 1 114 ARG O O -9.054 11.343 5.286 1.00 . A A . 114 ARG O 1 1
1 1692 1 1 115 THR C C -7.924 13.950 5.591 1.00 . A A . 115 THR C 1 1
1 1693 1 1 115 THR CA C -6.971 13.094 4.763 1.00 . A A . 115 THR CA 1 1
1 1694 1 1 115 THR CB C -5.925 14.009 4.098 1.00 . A A . 115 THR CB 1 1
1 1695 1 1 115 THR CG2 C -4.711 13.208 3.654 1.00 . A A . 115 THR CG2 1 1
1 1696 1 1 115 THR H H -7.449 12.384 2.827 1.00 . A A . 115 THR H 1 1
1 1697 1 1 115 THR HA H -6.455 12.409 5.419 1.00 . A A . 115 THR HA 1 1
1 1698 1 1 115 THR HB H -5.606 14.749 4.818 1.00 . A A . 115 THR HB 1 1
1 1699 1 1 115 THR HG1 H -5.908 15.365 2.666 1.00 . A A . 115 THR HG1 1 1
1 1700 1 1 115 THR HG21 H -3.858 13.483 4.257 1.00 . A A . 115 THR HG21 1 1
1 1701 1 1 115 THR HG22 H -4.500 13.418 2.616 1.00 . A A . 115 THR HG22 1 1
1 1702 1 1 115 THR HG23 H -4.911 12.153 3.774 1.00 . A A . 115 THR HG23 1 1
1 1703 1 1 115 THR N N -7.697 12.309 3.773 1.00 . A A . 115 THR N 1 1
1 1704 1 1 115 THR O O -9.046 14.231 5.170 1.00 . A A . 115 THR O 1 1
1 1705 1 1 115 THR OG1 O -6.503 14.674 2.969 1.00 . A A . 115 THR OG1 1 1
1 1706 1 1 116 ASP C C -8.880 16.368 6.902 1.00 . A A . 116 ASP C 1 1
1 1707 1 1 116 ASP CA C -8.281 15.185 7.657 1.00 . A A . 116 ASP CA 1 1
1 1708 1 1 116 ASP CB C -7.441 15.687 8.832 1.00 . A A . 116 ASP CB 1 1
1 1709 1 1 116 ASP CG C -8.266 15.892 10.088 1.00 . A A . 116 ASP CG 1 1
1 1710 1 1 116 ASP H H -6.566 14.102 7.050 1.00 . A A . 116 ASP H 1 1
1 1711 1 1 116 ASP HA H -9.085 14.573 8.037 1.00 . A A . 116 ASP HA 1 1
1 1712 1 1 116 ASP HB2 H -6.666 14.966 9.047 1.00 . A A . 116 ASP HB2 1 1
1 1713 1 1 116 ASP HB3 H -6.985 16.629 8.564 1.00 . A A . 116 ASP HB3 1 1
1 1714 1 1 116 ASP N N -7.469 14.360 6.770 1.00 . A A . 116 ASP N 1 1
1 1715 1 1 116 ASP O O -8.388 16.753 5.842 1.00 . A A . 116 ASP O 1 1
1 1716 1 1 116 ASP OD1 O -8.987 14.953 10.483 1.00 . A A . 116 ASP OD1 1 1
1 1717 1 1 116 ASP OD2 O -8.190 16.992 10.675 1.00 . A A . 116 ASP OD2 1 1
1 1718 1 1 117 GLU C C -10.148 19.388 7.458 1.00 . A A . 117 GLU C 1 1
1 1719 1 1 117 GLU CA C -10.612 18.076 6.832 1.00 . A A . 117 GLU CA 1 1
1 1720 1 1 117 GLU CB C -12.131 17.942 6.968 1.00 . A A . 117 GLU CB 1 1
1 1721 1 1 117 GLU CD C -13.949 17.912 8.721 1.00 . A A . 117 GLU CD 1 1
1 1722 1 1 117 GLU CG C -12.689 18.592 8.223 1.00 . A A . 117 GLU CG 1 1
1 1723 1 1 117 GLU H H -10.291 16.586 8.302 1.00 . A A . 117 GLU H 1 1
1 1724 1 1 117 GLU HA H -10.353 18.079 5.784 1.00 . A A . 117 GLU HA 1 1
1 1725 1 1 117 GLU HB2 H -12.599 18.403 6.110 1.00 . A A . 117 GLU HB2 1 1
1 1726 1 1 117 GLU HB3 H -12.387 16.893 6.987 1.00 . A A . 117 GLU HB3 1 1
1 1727 1 1 117 GLU HG2 H -11.941 18.544 9.001 1.00 . A A . 117 GLU HG2 1 1
1 1728 1 1 117 GLU HG3 H -12.916 19.626 8.008 1.00 . A A . 117 GLU HG3 1 1
1 1729 1 1 117 GLU N N -9.946 16.938 7.455 1.00 . A A . 117 GLU N 1 1
1 1730 1 1 117 GLU O O -9.844 19.447 8.649 1.00 . A A . 117 GLU O 1 1
1 1731 1 1 117 GLU OE1 O -14.186 16.747 8.335 1.00 . A A . 117 GLU OE1 1 1
1 1732 1 1 117 GLU OE2 O -14.699 18.543 9.495 1.00 . A A . 117 GLU OE2 1 1
1 1733 1 1 118 ASP C C -10.869 22.595 7.533 1.00 . A A . 118 ASP C 1 1
1 1734 1 1 118 ASP CA C -9.669 21.750 7.117 1.00 . A A . 118 ASP CA 1 1
1 1735 1 1 118 ASP CB C -8.872 22.473 6.030 1.00 . A A . 118 ASP CB 1 1
1 1736 1 1 118 ASP CG C -8.323 23.804 6.504 1.00 . A A . 118 ASP CG 1 1
1 1737 1 1 118 ASP H H -10.350 20.327 5.705 1.00 . A A . 118 ASP H 1 1
1 1738 1 1 118 ASP HA H -9.034 21.602 7.978 1.00 . A A . 118 ASP HA 1 1
1 1739 1 1 118 ASP HB2 H -8.043 21.850 5.726 1.00 . A A . 118 ASP HB2 1 1
1 1740 1 1 118 ASP HB3 H -9.515 22.650 5.180 1.00 . A A . 118 ASP HB3 1 1
1 1741 1 1 118 ASP N N -10.095 20.438 6.645 1.00 . A A . 118 ASP N 1 1
1 1742 1 1 118 ASP O O -10.908 23.136 8.637 1.00 . A A . 118 ASP O 1 1
1 1743 1 1 118 ASP OD1 O -9.106 24.608 7.049 1.00 . A A . 118 ASP OD1 1 1
1 1744 1 1 118 ASP OD2 O -7.109 24.041 6.327 1.00 . A A . 118 ASP OD2 1 1
1 1745 1 1 119 VAL C C -13.793 22.937 8.126 1.00 . A A . 119 VAL C 1 1
1 1746 1 1 119 VAL CA C -13.049 23.482 6.912 1.00 . A A . 119 VAL CA 1 1
1 1747 1 1 119 VAL CB C -14.000 23.490 5.701 1.00 . A A . 119 VAL CB 1 1
1 1748 1 1 119 VAL CG1 C -13.331 24.139 4.499 1.00 . A A . 119 VAL CG1 1 1
1 1749 1 1 119 VAL CG2 C -14.452 22.075 5.370 1.00 . A A . 119 VAL CG2 1 1
1 1750 1 1 119 VAL H H -11.759 22.249 5.775 1.00 . A A . 119 VAL H 1 1
1 1751 1 1 119 VAL HA H -12.749 24.500 7.114 1.00 . A A . 119 VAL HA 1 1
1 1752 1 1 119 VAL HB H -14.873 24.073 5.957 1.00 . A A . 119 VAL HB 1 1
1 1753 1 1 119 VAL HG11 H -13.962 24.026 3.631 1.00 . A A . 119 VAL HG11 1 1
1 1754 1 1 119 VAL HG12 H -13.174 25.189 4.698 1.00 . A A . 119 VAL HG12 1 1
1 1755 1 1 119 VAL HG13 H -12.379 23.662 4.316 1.00 . A A . 119 VAL HG13 1 1
1 1756 1 1 119 VAL HG21 H -13.598 21.415 5.371 1.00 . A A . 119 VAL HG21 1 1
1 1757 1 1 119 VAL HG22 H -15.166 21.744 6.109 1.00 . A A . 119 VAL HG22 1 1
1 1758 1 1 119 VAL HG23 H -14.914 22.064 4.393 1.00 . A A . 119 VAL HG23 1 1
1 1759 1 1 119 VAL N N -11.847 22.703 6.639 1.00 . A A . 119 VAL N 1 1
1 1760 1 1 119 VAL O O -13.756 21.743 8.423 1.00 . A A . 119 VAL O 1 1
1 1761 1 1 120 PRO C C -16.488 22.631 9.700 1.00 . A A . 120 PRO C 1 1
1 1762 1 1 120 PRO CA C -15.256 23.462 10.038 1.00 . A A . 120 PRO CA 1 1
1 1763 1 1 120 PRO CB C -15.668 24.814 10.626 1.00 . A A . 120 PRO CB 1 1
1 1764 1 1 120 PRO CD C -14.577 25.271 8.549 1.00 . A A . 120 PRO CD 1 1
1 1765 1 1 120 PRO CG C -15.669 25.748 9.466 1.00 . A A . 120 PRO CG 1 1
1 1766 1 1 120 PRO HA H -14.647 22.927 10.752 1.00 . A A . 120 PRO HA 1 1
1 1767 1 1 120 PRO HB2 H -16.650 24.732 11.070 1.00 . A A . 120 PRO HB2 1 1
1 1768 1 1 120 PRO HB3 H -14.952 25.118 11.376 1.00 . A A . 120 PRO HB3 1 1
1 1769 1 1 120 PRO HD2 H -14.851 25.436 7.517 1.00 . A A . 120 PRO HD2 1 1
1 1770 1 1 120 PRO HD3 H -13.647 25.769 8.778 1.00 . A A . 120 PRO HD3 1 1
1 1771 1 1 120 PRO HG2 H -16.624 25.708 8.964 1.00 . A A . 120 PRO HG2 1 1
1 1772 1 1 120 PRO HG3 H -15.462 26.753 9.803 1.00 . A A . 120 PRO HG3 1 1
1 1773 1 1 120 PRO N N -14.488 23.831 8.845 1.00 . A A . 120 PRO N 1 1
1 1774 1 1 120 PRO O O -17.278 22.288 10.580 1.00 . A A . 120 PRO O 1 1
1 1775 1 1 121 SER C C -17.469 20.028 8.019 1.00 . A A . 121 SER C 1 1
1 1776 1 1 121 SER CA C -17.786 21.520 7.965 1.00 . A A . 121 SER CA 1 1
1 1777 1 1 121 SER CB C -18.173 21.919 6.540 1.00 . A A . 121 SER CB 1 1
1 1778 1 1 121 SER H H -15.983 22.612 7.766 1.00 . A A . 121 SER H 1 1
1 1779 1 1 121 SER HA H -18.615 21.724 8.626 1.00 . A A . 121 SER HA 1 1
1 1780 1 1 121 SER HB2 H -18.144 22.994 6.450 1.00 . A A . 121 SER HB2 1 1
1 1781 1 1 121 SER HB3 H -17.474 21.480 5.843 1.00 . A A . 121 SER HB3 1 1
1 1782 1 1 121 SER HG H -20.114 21.891 6.806 1.00 . A A . 121 SER HG 1 1
1 1783 1 1 121 SER N N -16.647 22.309 8.420 1.00 . A A . 121 SER N 1 1
1 1784 1 1 121 SER O O -16.527 19.559 7.383 1.00 . A A . 121 SER O 1 1
1 1785 1 1 121 SER OG O -19.479 21.469 6.222 1.00 . A A . 121 SER OG 1 1
1 1786 1 1 122 GLY C C -18.686 17.078 7.773 1.00 . A A . 122 GLY C 1 1
1 1787 1 1 122 GLY CA C -18.055 17.858 8.909 1.00 . A A . 122 GLY CA 1 1
1 1788 1 1 122 GLY H H -19.001 19.717 9.270 1.00 . A A . 122 GLY H 1 1
1 1789 1 1 122 GLY HA2 H -16.993 17.661 8.921 1.00 . A A . 122 GLY HA2 1 1
1 1790 1 1 122 GLY HA3 H -18.483 17.522 9.842 1.00 . A A . 122 GLY HA3 1 1
1 1791 1 1 122 GLY N N -18.265 19.288 8.785 1.00 . A A . 122 GLY N 1 1
1 1792 1 1 122 GLY O O -19.614 17.544 7.112 1.00 . A A . 122 GLY O 1 1
1 1793 1 1 123 PRO C C -20.078 14.454 6.767 1.00 . A A . 123 PRO C 1 1
1 1794 1 1 123 PRO CA C -18.682 14.989 6.466 1.00 . A A . 123 PRO CA 1 1
1 1795 1 1 123 PRO CB C -17.666 13.845 6.432 1.00 . A A . 123 PRO CB 1 1
1 1796 1 1 123 PRO CD C -17.071 15.241 8.280 1.00 . A A . 123 PRO CD 1 1
1 1797 1 1 123 PRO CG C -17.085 13.814 7.804 1.00 . A A . 123 PRO CG 1 1
1 1798 1 1 123 PRO HA H -18.690 15.494 5.511 1.00 . A A . 123 PRO HA 1 1
1 1799 1 1 123 PRO HB2 H -18.171 12.919 6.195 1.00 . A A . 123 PRO HB2 1 1
1 1800 1 1 123 PRO HB3 H -16.911 14.050 5.688 1.00 . A A . 123 PRO HB3 1 1
1 1801 1 1 123 PRO HD2 H -17.253 15.285 9.343 1.00 . A A . 123 PRO HD2 1 1
1 1802 1 1 123 PRO HD3 H -16.130 15.711 8.035 1.00 . A A . 123 PRO HD3 1 1
1 1803 1 1 123 PRO HG2 H -17.701 13.209 8.450 1.00 . A A . 123 PRO HG2 1 1
1 1804 1 1 123 PRO HG3 H -16.079 13.422 7.767 1.00 . A A . 123 PRO HG3 1 1
1 1805 1 1 123 PRO N N -18.178 15.860 7.531 1.00 . A A . 123 PRO N 1 1
1 1806 1 1 123 PRO O O -20.579 14.555 7.886 1.00 . A A . 123 PRO O 1 1
1 1807 1 1 124 PRO C C -22.088 12.047 6.737 1.00 . A A . 124 PRO C 1 1
1 1808 1 1 124 PRO CA C -22.068 13.306 5.877 1.00 . A A . 124 PRO CA 1 1
1 1809 1 1 124 PRO CB C -22.456 12.974 4.434 1.00 . A A . 124 PRO CB 1 1
1 1810 1 1 124 PRO CD C -20.184 13.714 4.383 1.00 . A A . 124 PRO CD 1 1
1 1811 1 1 124 PRO CG C -21.159 12.775 3.729 1.00 . A A . 124 PRO CG 1 1
1 1812 1 1 124 PRO HA H -22.763 14.028 6.281 1.00 . A A . 124 PRO HA 1 1
1 1813 1 1 124 PRO HB2 H -23.057 12.075 4.418 1.00 . A A . 124 PRO HB2 1 1
1 1814 1 1 124 PRO HB3 H -23.014 13.794 4.009 1.00 . A A . 124 PRO HB3 1 1
1 1815 1 1 124 PRO HD2 H -19.197 13.278 4.405 1.00 . A A . 124 PRO HD2 1 1
1 1816 1 1 124 PRO HD3 H -20.168 14.662 3.865 1.00 . A A . 124 PRO HD3 1 1
1 1817 1 1 124 PRO HG2 H -20.831 11.753 3.845 1.00 . A A . 124 PRO HG2 1 1
1 1818 1 1 124 PRO HG3 H -21.269 13.019 2.682 1.00 . A A . 124 PRO HG3 1 1
1 1819 1 1 124 PRO N N -20.722 13.870 5.745 1.00 . A A . 124 PRO N 1 1
1 1820 1 1 124 PRO O O -21.052 11.421 6.961 1.00 . A A . 124 PRO O 1 1
1 1821 1 1 125 ARG C C -24.431 9.526 7.440 1.00 . A A . 125 ARG C 1 1
1 1822 1 1 125 ARG CA C -23.426 10.498 8.053 1.00 . A A . 125 ARG CA 1 1
1 1823 1 1 125 ARG CB C -23.878 10.896 9.459 1.00 . A A . 125 ARG CB 1 1
1 1824 1 1 125 ARG CD C -24.100 10.162 11.852 1.00 . A A . 125 ARG CD 1 1
1 1825 1 1 125 ARG CG C -24.053 9.715 10.399 1.00 . A A . 125 ARG CG 1 1
1 1826 1 1 125 ARG CZ C -26.496 10.091 12.397 1.00 . A A . 125 ARG CZ 1 1
1 1827 1 1 125 ARG H H -24.062 12.222 7.003 1.00 . A A . 125 ARG H 1 1
1 1828 1 1 125 ARG HA H -22.465 10.010 8.117 1.00 . A A . 125 ARG HA 1 1
1 1829 1 1 125 ARG HB2 H -23.142 11.561 9.886 1.00 . A A . 125 ARG HB2 1 1
1 1830 1 1 125 ARG HB3 H -24.822 11.415 9.387 1.00 . A A . 125 ARG HB3 1 1
1 1831 1 1 125 ARG HD2 H -23.947 9.300 12.485 1.00 . A A . 125 ARG HD2 1 1
1 1832 1 1 125 ARG HD3 H -23.309 10.877 12.020 1.00 . A A . 125 ARG HD3 1 1
1 1833 1 1 125 ARG HE H -25.404 11.755 12.275 1.00 . A A . 125 ARG HE 1 1
1 1834 1 1 125 ARG HG2 H -24.978 9.210 10.160 1.00 . A A . 125 ARG HG2 1 1
1 1835 1 1 125 ARG HG3 H -23.225 9.035 10.267 1.00 . A A . 125 ARG HG3 1 1
1 1836 1 1 125 ARG HH11 H -25.647 8.289 12.063 1.00 . A A . 125 ARG HH11 1 1
1 1837 1 1 125 ARG HH12 H -27.336 8.253 12.449 1.00 . A A . 125 ARG HH12 1 1
1 1838 1 1 125 ARG HH21 H -27.627 11.722 12.784 1.00 . A A . 125 ARG HH21 1 1
1 1839 1 1 125 ARG HH22 H -28.461 10.207 12.857 1.00 . A A . 125 ARG HH22 1 1
1 1840 1 1 125 ARG N N -23.273 11.682 7.216 1.00 . A A . 125 ARG N 1 1
1 1841 1 1 125 ARG NE N -25.379 10.779 12.194 1.00 . A A . 125 ARG NE 1 1
1 1842 1 1 125 ARG NH1 N -26.493 8.769 12.294 1.00 . A A . 125 ARG NH1 1 1
1 1843 1 1 125 ARG NH2 N -27.621 10.725 12.705 1.00 . A A . 125 ARG NH2 1 1
1 1844 1 1 125 ARG O O -25.643 9.710 7.562 1.00 . A A . 125 ARG O 1 1
1 1845 1 1 126 LYS C C -24.896 6.250 7.029 1.00 . A A . 126 LYS C 1 1
1 1846 1 1 126 LYS CA C -24.771 7.490 6.150 1.00 . A A . 126 LYS CA 1 1
1 1847 1 1 126 LYS CB C -24.208 7.103 4.780 1.00 . A A . 126 LYS CB 1 1
1 1848 1 1 126 LYS CD C -25.473 5.118 3.902 1.00 . A A . 126 LYS CD 1 1
1 1849 1 1 126 LYS CE C -26.201 4.574 2.683 1.00 . A A . 126 LYS CE 1 1
1 1850 1 1 126 LYS CG C -25.266 6.620 3.803 1.00 . A A . 126 LYS CG 1 1
1 1851 1 1 126 LYS H H -22.946 8.399 6.719 1.00 . A A . 126 LYS H 1 1
1 1852 1 1 126 LYS HA H -25.751 7.923 6.018 1.00 . A A . 126 LYS HA 1 1
1 1853 1 1 126 LYS HB2 H -23.717 7.964 4.350 1.00 . A A . 126 LYS HB2 1 1
1 1854 1 1 126 LYS HB3 H -23.483 6.314 4.913 1.00 . A A . 126 LYS HB3 1 1
1 1855 1 1 126 LYS HD2 H -24.510 4.635 3.977 1.00 . A A . 126 LYS HD2 1 1
1 1856 1 1 126 LYS HD3 H -26.056 4.902 4.786 1.00 . A A . 126 LYS HD3 1 1
1 1857 1 1 126 LYS HE2 H -25.822 5.068 1.802 1.00 . A A . 126 LYS HE2 1 1
1 1858 1 1 126 LYS HE3 H -26.011 3.513 2.610 1.00 . A A . 126 LYS HE3 1 1
1 1859 1 1 126 LYS HG2 H -26.200 7.116 4.022 1.00 . A A . 126 LYS HG2 1 1
1 1860 1 1 126 LYS HG3 H -24.953 6.866 2.798 1.00 . A A . 126 LYS HG3 1 1
1 1861 1 1 126 LYS HZ1 H -28.124 4.554 1.866 1.00 . A A . 126 LYS HZ1 1 1
1 1862 1 1 126 LYS HZ2 H -27.868 5.796 2.986 1.00 . A A . 126 LYS HZ2 1 1
1 1863 1 1 126 LYS HZ3 H -28.079 4.205 3.521 1.00 . A A . 126 LYS HZ3 1 1
1 1864 1 1 126 LYS N N -23.920 8.492 6.781 1.00 . A A . 126 LYS N 1 1
1 1865 1 1 126 LYS NZ N -27.671 4.798 2.770 1.00 . A A . 126 LYS NZ 1 1
1 1866 1 1 126 LYS O O -23.931 5.507 7.212 1.00 . A A . 126 LYS O 1 1
1 1867 1 1 127 VAL C C -26.635 3.632 7.601 1.00 . A A . 127 VAL C 1 1
1 1868 1 1 127 VAL CA C -26.341 4.879 8.428 1.00 . A A . 127 VAL CA 1 1
1 1869 1 1 127 VAL CB C -27.520 5.138 9.384 1.00 . A A . 127 VAL CB 1 1
1 1870 1 1 127 VAL CG1 C -28.761 5.544 8.603 1.00 . A A . 127 VAL CG1 1 1
1 1871 1 1 127 VAL CG2 C -27.796 3.907 10.235 1.00 . A A . 127 VAL CG2 1 1
1 1872 1 1 127 VAL H H -26.820 6.659 7.387 1.00 . A A . 127 VAL H 1 1
1 1873 1 1 127 VAL HA H -25.455 4.705 9.021 1.00 . A A . 127 VAL HA 1 1
1 1874 1 1 127 VAL HB H -27.253 5.952 10.041 1.00 . A A . 127 VAL HB 1 1
1 1875 1 1 127 VAL HG11 H -28.490 5.748 7.578 1.00 . A A . 127 VAL HG11 1 1
1 1876 1 1 127 VAL HG12 H -29.485 4.743 8.634 1.00 . A A . 127 VAL HG12 1 1
1 1877 1 1 127 VAL HG13 H -29.188 6.433 9.045 1.00 . A A . 127 VAL HG13 1 1
1 1878 1 1 127 VAL HG21 H -28.297 3.161 9.637 1.00 . A A . 127 VAL HG21 1 1
1 1879 1 1 127 VAL HG22 H -26.862 3.508 10.601 1.00 . A A . 127 VAL HG22 1 1
1 1880 1 1 127 VAL HG23 H -28.423 4.180 11.071 1.00 . A A . 127 VAL HG23 1 1
1 1881 1 1 127 VAL N N -26.090 6.031 7.570 1.00 . A A . 127 VAL N 1 1
1 1882 1 1 127 VAL O O -27.039 3.725 6.442 1.00 . A A . 127 VAL O 1 1
1 1883 1 1 128 GLU C C -26.507 0.025 8.484 1.00 . A A . 128 GLU C 1 1
1 1884 1 1 128 GLU CA C -26.672 1.200 7.524 1.00 . A A . 128 GLU CA 1 1
1 1885 1 1 128 GLU CB C -25.719 1.042 6.338 1.00 . A A . 128 GLU CB 1 1
1 1886 1 1 128 GLU CD C -24.814 -0.613 4.658 1.00 . A A . 128 GLU CD 1 1
1 1887 1 1 128 GLU CG C -26.012 -0.176 5.479 1.00 . A A . 128 GLU CG 1 1
1 1888 1 1 128 GLU H H -26.106 2.457 9.130 1.00 . A A . 128 GLU H 1 1
1 1889 1 1 128 GLU HA H -27.688 1.210 7.158 1.00 . A A . 128 GLU HA 1 1
1 1890 1 1 128 GLU HB2 H -25.789 1.922 5.716 1.00 . A A . 128 GLU HB2 1 1
1 1891 1 1 128 GLU HB3 H -24.709 0.957 6.713 1.00 . A A . 128 GLU HB3 1 1
1 1892 1 1 128 GLU HG2 H -26.305 -0.992 6.122 1.00 . A A . 128 GLU HG2 1 1
1 1893 1 1 128 GLU HG3 H -26.824 0.061 4.806 1.00 . A A . 128 GLU HG3 1 1
1 1894 1 1 128 GLU N N -26.429 2.466 8.205 1.00 . A A . 128 GLU N 1 1
1 1895 1 1 128 GLU O O -25.646 0.045 9.363 1.00 . A A . 128 GLU O 1 1
1 1896 1 1 128 GLU OE1 O -24.308 0.206 3.864 1.00 . A A . 128 GLU OE1 1 1
1 1897 1 1 128 GLU OE2 O -24.384 -1.776 4.811 1.00 . A A . 128 GLU OE2 1 1
1 1898 1 1 129 SER C C -26.308 -3.207 8.605 1.00 . A A . 129 SER C 1 1
1 1899 1 1 129 SER CA C -27.288 -2.179 9.160 1.00 . A A . 129 SER CA 1 1
1 1900 1 1 129 SER CB C -28.680 -2.801 9.287 1.00 . A A . 129 SER CB 1 1
1 1901 1 1 129 SER H H -28.004 -0.953 7.589 1.00 . A A . 129 SER H 1 1
1 1902 1 1 129 SER HA H -26.951 -1.868 10.138 1.00 . A A . 129 SER HA 1 1
1 1903 1 1 129 SER HB2 H -28.705 -3.447 10.152 1.00 . A A . 129 SER HB2 1 1
1 1904 1 1 129 SER HB3 H -29.413 -2.016 9.403 1.00 . A A . 129 SER HB3 1 1
1 1905 1 1 129 SER HG H -29.779 -3.188 7.712 1.00 . A A . 129 SER HG 1 1
1 1906 1 1 129 SER N N -27.339 -0.997 8.308 1.00 . A A . 129 SER N 1 1
1 1907 1 1 129 SER O O -26.155 -3.345 7.392 1.00 . A A . 129 SER O 1 1
1 1908 1 1 129 SER OG O -29.005 -3.564 8.138 1.00 . A A . 129 SER OG 1 1
1 1909 1 1 130 GLY C C -25.234 -6.343 9.209 1.00 . A A . 130 GLY C 1 1
1 1910 1 1 130 GLY CA C -24.686 -4.935 9.087 1.00 . A A . 130 GLY CA 1 1
1 1911 1 1 130 GLY H H -25.807 -3.775 10.458 1.00 . A A . 130 GLY H 1 1
1 1912 1 1 130 GLY HA2 H -24.415 -4.754 8.057 1.00 . A A . 130 GLY HA2 1 1
1 1913 1 1 130 GLY HA3 H -23.802 -4.851 9.701 1.00 . A A . 130 GLY HA3 1 1
1 1914 1 1 130 GLY N N -25.644 -3.928 9.504 1.00 . A A . 130 GLY N 1 1
1 1915 1 1 130 GLY O O -25.743 -6.745 10.256 1.00 . A A . 130 GLY O 1 1
1 1916 1 1 131 PRO C C -24.774 -9.434 8.946 1.00 . A A . 131 PRO C 1 1
1 1917 1 1 131 PRO CA C -25.619 -8.501 8.084 1.00 . A A . 131 PRO CA 1 1
1 1918 1 1 131 PRO CB C -25.498 -8.882 6.607 1.00 . A A . 131 PRO CB 1 1
1 1919 1 1 131 PRO CD C -24.538 -6.705 6.838 1.00 . A A . 131 PRO CD 1 1
1 1920 1 1 131 PRO CG C -24.427 -7.995 6.073 1.00 . A A . 131 PRO CG 1 1
1 1921 1 1 131 PRO HA H -26.652 -8.567 8.392 1.00 . A A . 131 PRO HA 1 1
1 1922 1 1 131 PRO HB2 H -25.227 -9.925 6.522 1.00 . A A . 131 PRO HB2 1 1
1 1923 1 1 131 PRO HB3 H -26.440 -8.707 6.108 1.00 . A A . 131 PRO HB3 1 1
1 1924 1 1 131 PRO HD2 H -23.562 -6.270 6.989 1.00 . A A . 131 PRO HD2 1 1
1 1925 1 1 131 PRO HD3 H -25.185 -6.013 6.318 1.00 . A A . 131 PRO HD3 1 1
1 1926 1 1 131 PRO HG2 H -23.460 -8.446 6.238 1.00 . A A . 131 PRO HG2 1 1
1 1927 1 1 131 PRO HG3 H -24.586 -7.821 5.019 1.00 . A A . 131 PRO HG3 1 1
1 1928 1 1 131 PRO N N -25.134 -7.118 8.120 1.00 . A A . 131 PRO N 1 1
1 1929 1 1 131 PRO O O -23.873 -8.991 9.658 1.00 . A A . 131 PRO O 1 1
1 1930 1 1 132 SER C C -23.081 -12.168 8.915 1.00 . A A . 132 SER C 1 1
1 1931 1 1 132 SER CA C -24.341 -11.723 9.651 1.00 . A A . 132 SER CA 1 1
1 1932 1 1 132 SER CB C -25.233 -12.933 9.937 1.00 . A A . 132 SER CB 1 1
1 1933 1 1 132 SER H H -25.801 -11.019 8.289 1.00 . A A . 132 SER H 1 1
1 1934 1 1 132 SER HA H -24.055 -11.268 10.588 1.00 . A A . 132 SER HA 1 1
1 1935 1 1 132 SER HB2 H -24.685 -13.649 10.530 1.00 . A A . 132 SER HB2 1 1
1 1936 1 1 132 SER HB3 H -26.109 -12.610 10.481 1.00 . A A . 132 SER HB3 1 1
1 1937 1 1 132 SER HG H -26.040 -14.409 8.934 1.00 . A A . 132 SER HG 1 1
1 1938 1 1 132 SER N N -25.071 -10.728 8.875 1.00 . A A . 132 SER N 1 1
1 1939 1 1 132 SER O O -23.155 -12.788 7.855 1.00 . A A . 132 SER O 1 1
1 1940 1 1 132 SER OG O -25.646 -13.557 8.734 1.00 . A A . 132 SER OG 1 1
1 1941 1 1 133 SER C C -19.864 -13.149 9.796 1.00 . A A . 133 SER C 1 1
1 1942 1 1 133 SER CA C -20.647 -12.209 8.884 1.00 . A A . 133 SER CA 1 1
1 1943 1 1 133 SER CB C -19.821 -10.955 8.596 1.00 . A A . 133 SER CB 1 1
1 1944 1 1 133 SER H H -21.931 -11.351 10.333 1.00 . A A . 133 SER H 1 1
1 1945 1 1 133 SER HA H -20.852 -12.717 7.954 1.00 . A A . 133 SER HA 1 1
1 1946 1 1 133 SER HB2 H -20.479 -10.156 8.289 1.00 . A A . 133 SER HB2 1 1
1 1947 1 1 133 SER HB3 H -19.292 -10.662 9.491 1.00 . A A . 133 SER HB3 1 1
1 1948 1 1 133 SER HG H -19.201 -11.889 6.989 1.00 . A A . 133 SER HG 1 1
1 1949 1 1 133 SER N N -21.925 -11.847 9.487 1.00 . A A . 133 SER N 1 1
1 1950 1 1 133 SER O O -20.069 -13.170 11.009 1.00 . A A . 133 SER O 1 1
1 1951 1 1 133 SER OG O -18.879 -11.191 7.564 1.00 . A A . 133 SER OG 1 1
1 1952 1 1 134 GLY C C -19.000 -15.942 10.624 1.00 . A A . 134 GLY C 1 1
1 1953 1 1 134 GLY CA C -18.163 -14.859 9.974 1.00 . A A . 134 GLY CA 1 1
1 1954 1 1 134 GLY H H -18.843 -13.867 8.231 1.00 . A A . 134 GLY H 1 1
1 1955 1 1 134 GLY HA2 H -17.439 -15.322 9.320 1.00 . A A . 134 GLY HA2 1 1
1 1956 1 1 134 GLY HA3 H -17.640 -14.313 10.745 1.00 . A A . 134 GLY HA3 1 1
1 1957 1 1 134 GLY N N -18.964 -13.927 9.201 1.00 . A A . 134 GLY N 1 1
1 1958 1 1 134 GLY O O -20.007 -15.653 11.272 1.00 . A A . 134 GLY O 1 1
2 1959 1 1 1 GLY C C -4.240 19.271 -19.513 1.00 . A A . 1 GLY C 1 1
2 1960 1 1 1 GLY CA C -3.332 20.421 -19.124 1.00 . A A . 1 GLY CA 1 1
2 1961 1 1 1 GLY H1 H -4.953 21.401 -18.179 1.00 . A A . 1 GLY H1 1 1
2 1962 1 1 1 GLY HA2 H -3.035 20.950 -20.017 1.00 . A A . 1 GLY HA2 1 1
2 1963 1 1 1 GLY HA3 H -2.450 20.022 -18.644 1.00 . A A . 1 GLY HA3 1 1
2 1964 1 1 1 GLY N N -3.975 21.355 -18.218 1.00 . A A . 1 GLY N 1 1
2 1965 1 1 1 GLY O O -5.078 18.839 -18.722 1.00 . A A . 1 GLY O 1 1
2 1966 1 1 2 SER C C -4.061 16.730 -22.097 1.00 . A A . 2 SER C 1 1
2 1967 1 1 2 SER CA C -4.890 17.672 -21.229 1.00 . A A . 2 SER CA 1 1
2 1968 1 1 2 SER CB C -6.078 18.208 -22.030 1.00 . A A . 2 SER CB 1 1
2 1969 1 1 2 SER H H -3.389 19.163 -21.319 1.00 . A A . 2 SER H 1 1
2 1970 1 1 2 SER HA H -5.259 17.125 -20.375 1.00 . A A . 2 SER HA 1 1
2 1971 1 1 2 SER HB2 H -6.724 18.774 -21.376 1.00 . A A . 2 SER HB2 1 1
2 1972 1 1 2 SER HB3 H -5.716 18.848 -22.821 1.00 . A A . 2 SER HB3 1 1
2 1973 1 1 2 SER HG H -6.335 16.775 -23.341 1.00 . A A . 2 SER HG 1 1
2 1974 1 1 2 SER N N -4.074 18.776 -20.735 1.00 . A A . 2 SER N 1 1
2 1975 1 1 2 SER O O -3.285 17.171 -22.945 1.00 . A A . 2 SER O 1 1
2 1976 1 1 2 SER OG O -6.825 17.149 -22.604 1.00 . A A . 2 SER OG 1 1
2 1977 1 1 3 SER C C -4.453 13.444 -23.307 1.00 . A A . 3 SER C 1 1
2 1978 1 1 3 SER CA C -3.496 14.425 -22.635 1.00 . A A . 3 SER CA 1 1
2 1979 1 1 3 SER CB C -2.532 13.668 -21.719 1.00 . A A . 3 SER CB 1 1
2 1980 1 1 3 SER H H -4.864 15.141 -21.187 1.00 . A A . 3 SER H 1 1
2 1981 1 1 3 SER HA H -2.928 14.935 -23.399 1.00 . A A . 3 SER HA 1 1
2 1982 1 1 3 SER HB2 H -2.046 12.885 -22.281 1.00 . A A . 3 SER HB2 1 1
2 1983 1 1 3 SER HB3 H -1.789 14.354 -21.339 1.00 . A A . 3 SER HB3 1 1
2 1984 1 1 3 SER HG H -2.642 13.066 -19.858 1.00 . A A . 3 SER HG 1 1
2 1985 1 1 3 SER N N -4.231 15.430 -21.877 1.00 . A A . 3 SER N 1 1
2 1986 1 1 3 SER O O -5.608 13.313 -22.904 1.00 . A A . 3 SER O 1 1
2 1987 1 1 3 SER OG O -3.220 13.086 -20.625 1.00 . A A . 3 SER OG 1 1
2 1988 1 1 4 GLY C C -4.498 10.367 -24.632 1.00 . A A . 4 GLY C 1 1
2 1989 1 1 4 GLY CA C -4.786 11.797 -25.045 1.00 . A A . 4 GLY CA 1 1
2 1990 1 1 4 GLY H H -3.033 12.903 -24.610 1.00 . A A . 4 GLY H 1 1
2 1991 1 1 4 GLY HA2 H -5.825 12.015 -24.849 1.00 . A A . 4 GLY HA2 1 1
2 1992 1 1 4 GLY HA3 H -4.601 11.897 -26.105 1.00 . A A . 4 GLY HA3 1 1
2 1993 1 1 4 GLY N N -3.962 12.757 -24.334 1.00 . A A . 4 GLY N 1 1
2 1994 1 1 4 GLY O O -5.083 9.861 -23.674 1.00 . A A . 4 GLY O 1 1
2 1995 1 1 5 SER C C -3.056 8.123 -23.563 1.00 . A A . 5 SER C 1 1
2 1996 1 1 5 SER CA C -3.236 8.331 -25.063 1.00 . A A . 5 SER CA 1 1
2 1997 1 1 5 SER CB C -1.950 7.950 -25.800 1.00 . A A . 5 SER CB 1 1
2 1998 1 1 5 SER H H -3.164 10.171 -26.108 1.00 . A A . 5 SER H 1 1
2 1999 1 1 5 SER HA H -4.040 7.699 -25.409 1.00 . A A . 5 SER HA 1 1
2 2000 1 1 5 SER HB2 H -1.843 6.876 -25.799 1.00 . A A . 5 SER HB2 1 1
2 2001 1 1 5 SER HB3 H -2.003 8.306 -26.818 1.00 . A A . 5 SER HB3 1 1
2 2002 1 1 5 SER HG H -0.531 7.960 -24.449 1.00 . A A . 5 SER HG 1 1
2 2003 1 1 5 SER N N -3.596 9.713 -25.357 1.00 . A A . 5 SER N 1 1
2 2004 1 1 5 SER O O -2.373 8.898 -22.894 1.00 . A A . 5 SER O 1 1
2 2005 1 1 5 SER OG O -0.815 8.522 -25.174 1.00 . A A . 5 SER OG 1 1
2 2006 1 1 6 SER C C -3.591 5.252 -21.388 1.00 . A A . 6 SER C 1 1
2 2007 1 1 6 SER CA C -3.589 6.761 -21.617 1.00 . A A . 6 SER CA 1 1
2 2008 1 1 6 SER CB C -4.754 7.404 -20.862 1.00 . A A . 6 SER CB 1 1
2 2009 1 1 6 SER H H -4.207 6.489 -23.624 1.00 . A A . 6 SER H 1 1
2 2010 1 1 6 SER HA H -2.661 7.168 -21.245 1.00 . A A . 6 SER HA 1 1
2 2011 1 1 6 SER HB2 H -4.860 8.431 -21.176 1.00 . A A . 6 SER HB2 1 1
2 2012 1 1 6 SER HB3 H -5.664 6.865 -21.081 1.00 . A A . 6 SER HB3 1 1
2 2013 1 1 6 SER HG H -4.080 6.562 -19.226 1.00 . A A . 6 SER HG 1 1
2 2014 1 1 6 SER N N -3.676 7.070 -23.039 1.00 . A A . 6 SER N 1 1
2 2015 1 1 6 SER O O -4.434 4.533 -21.923 1.00 . A A . 6 SER O 1 1
2 2016 1 1 6 SER OG O -4.532 7.375 -19.462 1.00 . A A . 6 SER OG 1 1
2 2017 1 1 7 GLY C C -1.617 3.061 -19.144 1.00 . A A . 7 GLY C 1 1
2 2018 1 1 7 GLY CA C -2.549 3.360 -20.301 1.00 . A A . 7 GLY CA 1 1
2 2019 1 1 7 GLY H H -1.996 5.401 -20.188 1.00 . A A . 7 GLY H 1 1
2 2020 1 1 7 GLY HA2 H -3.534 2.989 -20.061 1.00 . A A . 7 GLY HA2 1 1
2 2021 1 1 7 GLY HA3 H -2.187 2.850 -21.181 1.00 . A A . 7 GLY HA3 1 1
2 2022 1 1 7 GLY N N -2.640 4.780 -20.588 1.00 . A A . 7 GLY N 1 1
2 2023 1 1 7 GLY O O -0.918 3.949 -18.653 1.00 . A A . 7 GLY O 1 1
2 2024 1 1 8 THR C C 0.153 0.237 -18.001 1.00 . A A . 8 THR C 1 1
2 2025 1 1 8 THR CA C -0.754 1.393 -17.596 1.00 . A A . 8 THR CA 1 1
2 2026 1 1 8 THR CB C -1.590 0.970 -16.373 1.00 . A A . 8 THR CB 1 1
2 2027 1 1 8 THR CG2 C -0.759 1.034 -15.101 1.00 . A A . 8 THR CG2 1 1
2 2028 1 1 8 THR H H -2.185 1.145 -19.136 1.00 . A A . 8 THR H 1 1
2 2029 1 1 8 THR HA H -0.142 2.237 -17.313 1.00 . A A . 8 THR HA 1 1
2 2030 1 1 8 THR HB H -1.922 -0.048 -16.518 1.00 . A A . 8 THR HB 1 1
2 2031 1 1 8 THR HG1 H -3.497 1.394 -16.643 1.00 . A A . 8 THR HG1 1 1
2 2032 1 1 8 THR HG21 H -1.132 0.312 -14.391 1.00 . A A . 8 THR HG21 1 1
2 2033 1 1 8 THR HG22 H -0.826 2.025 -14.676 1.00 . A A . 8 THR HG22 1 1
2 2034 1 1 8 THR HG23 H 0.272 0.811 -15.333 1.00 . A A . 8 THR HG23 1 1
2 2035 1 1 8 THR N N -1.605 1.807 -18.704 1.00 . A A . 8 THR N 1 1
2 2036 1 1 8 THR O O -0.321 -0.850 -18.333 1.00 . A A . 8 THR O 1 1
2 2037 1 1 8 THR OG1 O -2.735 1.820 -16.244 1.00 . A A . 8 THR OG1 1 1
2 2038 1 1 9 ILE C C 2.730 -1.464 -17.156 1.00 . A A . 9 ILE C 1 1
2 2039 1 1 9 ILE CA C 2.433 -0.544 -18.335 1.00 . A A . 9 ILE CA 1 1
2 2040 1 1 9 ILE CB C 3.751 0.083 -18.827 1.00 . A A . 9 ILE CB 1 1
2 2041 1 1 9 ILE CD1 C 4.015 1.489 -16.722 1.00 . A A . 9 ILE CD1 1 1
2 2042 1 1 9 ILE CG1 C 4.637 0.458 -17.638 1.00 . A A . 9 ILE CG1 1 1
2 2043 1 1 9 ILE CG2 C 3.467 1.304 -19.689 1.00 . A A . 9 ILE CG2 1 1
2 2044 1 1 9 ILE H H 1.776 1.365 -17.699 1.00 . A A . 9 ILE H 1 1
2 2045 1 1 9 ILE HA H 2.015 -1.131 -19.140 1.00 . A A . 9 ILE HA 1 1
2 2046 1 1 9 ILE HB H 4.265 -0.646 -19.435 1.00 . A A . 9 ILE HB 1 1
2 2047 1 1 9 ILE HD11 H 4.704 1.721 -15.921 1.00 . A A . 9 ILE HD11 1 1
2 2048 1 1 9 ILE HD12 H 3.801 2.387 -17.282 1.00 . A A . 9 ILE HD12 1 1
2 2049 1 1 9 ILE HD13 H 3.100 1.096 -16.306 1.00 . A A . 9 ILE HD13 1 1
2 2050 1 1 9 ILE HG12 H 4.838 -0.426 -17.053 1.00 . A A . 9 ILE HG12 1 1
2 2051 1 1 9 ILE HG13 H 5.570 0.861 -18.006 1.00 . A A . 9 ILE HG13 1 1
2 2052 1 1 9 ILE HG21 H 4.401 1.732 -20.024 1.00 . A A . 9 ILE HG21 1 1
2 2053 1 1 9 ILE HG22 H 2.879 1.010 -20.546 1.00 . A A . 9 ILE HG22 1 1
2 2054 1 1 9 ILE HG23 H 2.923 2.035 -19.111 1.00 . A A . 9 ILE HG23 1 1
2 2055 1 1 9 ILE N N 1.460 0.478 -17.972 1.00 . A A . 9 ILE N 1 1
2 2056 1 1 9 ILE O O 2.564 -1.078 -15.999 1.00 . A A . 9 ILE O 1 1
2 2057 1 1 10 GLU C C 4.200 -4.869 -17.017 1.00 . A A . 10 GLU C 1 1
2 2058 1 1 10 GLU CA C 3.492 -3.656 -16.422 1.00 . A A . 10 GLU CA 1 1
2 2059 1 1 10 GLU CB C 2.220 -4.099 -15.696 1.00 . A A . 10 GLU CB 1 1
2 2060 1 1 10 GLU CD C -0.099 -5.050 -16.010 1.00 . A A . 10 GLU CD 1 1
2 2061 1 1 10 GLU CG C 1.324 -4.997 -16.532 1.00 . A A . 10 GLU CG 1 1
2 2062 1 1 10 GLU H H 3.282 -2.929 -18.399 1.00 . A A . 10 GLU H 1 1
2 2063 1 1 10 GLU HA H 4.152 -3.180 -15.713 1.00 . A A . 10 GLU HA 1 1
2 2064 1 1 10 GLU HB2 H 2.499 -4.635 -14.801 1.00 . A A . 10 GLU HB2 1 1
2 2065 1 1 10 GLU HB3 H 1.655 -3.222 -15.417 1.00 . A A . 10 GLU HB3 1 1
2 2066 1 1 10 GLU HG2 H 1.305 -4.624 -17.545 1.00 . A A . 10 GLU HG2 1 1
2 2067 1 1 10 GLU HG3 H 1.731 -5.997 -16.526 1.00 . A A . 10 GLU HG3 1 1
2 2068 1 1 10 GLU N N 3.171 -2.681 -17.458 1.00 . A A . 10 GLU N 1 1
2 2069 1 1 10 GLU O O 3.761 -5.426 -18.023 1.00 . A A . 10 GLU O 1 1
2 2070 1 1 10 GLU OE1 O -0.341 -5.764 -15.015 1.00 . A A . 10 GLU OE1 1 1
2 2071 1 1 10 GLU OE2 O -0.971 -4.377 -16.599 1.00 . A A . 10 GLU OE2 1 1
2 2072 1 1 11 ALA C C 6.776 -7.113 -15.694 1.00 . A A . 11 ALA C 1 1
2 2073 1 1 11 ALA CA C 6.068 -6.420 -16.853 1.00 . A A . 11 ALA CA 1 1
2 2074 1 1 11 ALA CB C 7.077 -5.987 -17.907 1.00 . A A . 11 ALA CB 1 1
2 2075 1 1 11 ALA H H 5.599 -4.788 -15.591 1.00 . A A . 11 ALA H 1 1
2 2076 1 1 11 ALA HA H 5.382 -7.118 -17.312 1.00 . A A . 11 ALA HA 1 1
2 2077 1 1 11 ALA HB1 H 7.186 -4.913 -17.881 1.00 . A A . 11 ALA HB1 1 1
2 2078 1 1 11 ALA HB2 H 8.031 -6.452 -17.703 1.00 . A A . 11 ALA HB2 1 1
2 2079 1 1 11 ALA HB3 H 6.729 -6.290 -18.884 1.00 . A A . 11 ALA HB3 1 1
2 2080 1 1 11 ALA N N 5.299 -5.272 -16.388 1.00 . A A . 11 ALA N 1 1
2 2081 1 1 11 ALA O O 7.422 -6.464 -14.872 1.00 . A A . 11 ALA O 1 1
2 2082 1 1 12 ARG C C 8.796 -9.123 -14.657 1.00 . A A . 12 ARG C 1 1
2 2083 1 1 12 ARG CA C 7.276 -9.215 -14.575 1.00 . A A . 12 ARG CA 1 1
2 2084 1 1 12 ARG CB C 6.837 -10.679 -14.663 1.00 . A A . 12 ARG CB 1 1
2 2085 1 1 12 ARG CD C 5.403 -12.424 -13.561 1.00 . A A . 12 ARG CD 1 1
2 2086 1 1 12 ARG CG C 5.518 -10.962 -13.963 1.00 . A A . 12 ARG CG 1 1
2 2087 1 1 12 ARG CZ C 4.706 -14.545 -14.591 1.00 . A A . 12 ARG CZ 1 1
2 2088 1 1 12 ARG H H 6.121 -8.896 -16.320 1.00 . A A . 12 ARG H 1 1
2 2089 1 1 12 ARG HA H 6.953 -8.809 -13.628 1.00 . A A . 12 ARG HA 1 1
2 2090 1 1 12 ARG HB2 H 6.733 -10.949 -15.703 1.00 . A A . 12 ARG HB2 1 1
2 2091 1 1 12 ARG HB3 H 7.599 -11.297 -14.212 1.00 . A A . 12 ARG HB3 1 1
2 2092 1 1 12 ARG HD2 H 6.337 -12.736 -13.117 1.00 . A A . 12 ARG HD2 1 1
2 2093 1 1 12 ARG HD3 H 4.609 -12.523 -12.836 1.00 . A A . 12 ARG HD3 1 1
2 2094 1 1 12 ARG HE H 5.227 -12.905 -15.600 1.00 . A A . 12 ARG HE 1 1
2 2095 1 1 12 ARG HG2 H 5.452 -10.350 -13.076 1.00 . A A . 12 ARG HG2 1 1
2 2096 1 1 12 ARG HG3 H 4.707 -10.717 -14.633 1.00 . A A . 12 ARG HG3 1 1
2 2097 1 1 12 ARG HH11 H 4.725 -14.546 -12.571 1.00 . A A . 12 ARG HH11 1 1
2 2098 1 1 12 ARG HH12 H 4.234 -16.035 -13.310 1.00 . A A . 12 ARG HH12 1 1
2 2099 1 1 12 ARG HH21 H 4.583 -14.859 -16.584 1.00 . A A . 12 ARG HH21 1 1
2 2100 1 1 12 ARG HH22 H 4.155 -16.212 -15.593 1.00 . A A . 12 ARG HH22 1 1
2 2101 1 1 12 ARG N N 6.649 -8.435 -15.635 1.00 . A A . 12 ARG N 1 1
2 2102 1 1 12 ARG NE N 5.113 -13.285 -14.704 1.00 . A A . 12 ARG NE 1 1
2 2103 1 1 12 ARG NH1 N 4.542 -15.087 -13.392 1.00 . A A . 12 ARG NH1 1 1
2 2104 1 1 12 ARG NH2 N 4.461 -15.264 -15.679 1.00 . A A . 12 ARG NH2 1 1
2 2105 1 1 12 ARG O O 9.449 -8.604 -13.751 1.00 . A A . 12 ARG O 1 1
2 2106 1 1 13 THR C C 11.539 -10.005 -14.679 1.00 . A A . 13 THR C 1 1
2 2107 1 1 13 THR CA C 10.800 -9.608 -15.952 1.00 . A A . 13 THR CA 1 1
2 2108 1 1 13 THR CB C 11.282 -8.215 -16.398 1.00 . A A . 13 THR CB 1 1
2 2109 1 1 13 THR CG2 C 10.574 -7.780 -17.673 1.00 . A A . 13 THR CG2 1 1
2 2110 1 1 13 THR H H 8.784 -10.032 -16.438 1.00 . A A . 13 THR H 1 1
2 2111 1 1 13 THR HA H 11.039 -10.316 -16.732 1.00 . A A . 13 THR HA 1 1
2 2112 1 1 13 THR HB H 12.344 -8.264 -16.593 1.00 . A A . 13 THR HB 1 1
2 2113 1 1 13 THR HG1 H 10.095 -7.148 -15.240 1.00 . A A . 13 THR HG1 1 1
2 2114 1 1 13 THR HG21 H 10.853 -8.438 -18.481 1.00 . A A . 13 THR HG21 1 1
2 2115 1 1 13 THR HG22 H 10.862 -6.768 -17.917 1.00 . A A . 13 THR HG22 1 1
2 2116 1 1 13 THR HG23 H 9.506 -7.824 -17.524 1.00 . A A . 13 THR HG23 1 1
2 2117 1 1 13 THR N N 9.356 -9.631 -15.751 1.00 . A A . 13 THR N 1 1
2 2118 1 1 13 THR O O 12.467 -9.321 -14.250 1.00 . A A . 13 THR O 1 1
2 2119 1 1 13 THR OG1 O 11.041 -7.257 -15.362 1.00 . A A . 13 THR OG1 1 1
2 2120 1 1 14 ALA C C 11.623 -13.121 -12.748 1.00 . A A . 14 ALA C 1 1
2 2121 1 1 14 ALA CA C 11.745 -11.605 -12.857 1.00 . A A . 14 ALA CA 1 1
2 2122 1 1 14 ALA CB C 11.123 -10.934 -11.642 1.00 . A A . 14 ALA CB 1 1
2 2123 1 1 14 ALA H H 10.376 -11.618 -14.471 1.00 . A A . 14 ALA H 1 1
2 2124 1 1 14 ALA HA H 12.792 -11.340 -12.888 1.00 . A A . 14 ALA HA 1 1
2 2125 1 1 14 ALA HB1 H 11.754 -10.119 -11.319 1.00 . A A . 14 ALA HB1 1 1
2 2126 1 1 14 ALA HB2 H 10.147 -10.553 -11.903 1.00 . A A . 14 ALA HB2 1 1
2 2127 1 1 14 ALA HB3 H 11.027 -11.654 -10.843 1.00 . A A . 14 ALA HB3 1 1
2 2128 1 1 14 ALA N N 11.121 -11.115 -14.080 1.00 . A A . 14 ALA N 1 1
2 2129 1 1 14 ALA O O 10.581 -13.693 -13.066 1.00 . A A . 14 ALA O 1 1
2 2130 1 1 15 GLN C C 11.716 -15.660 -11.075 1.00 . A A . 15 GLN C 1 1
2 2131 1 1 15 GLN CA C 12.706 -15.216 -12.146 1.00 . A A . 15 GLN CA 1 1
2 2132 1 1 15 GLN CB C 14.112 -15.702 -11.791 1.00 . A A . 15 GLN CB 1 1
2 2133 1 1 15 GLN CD C 15.115 -16.797 -13.835 1.00 . A A . 15 GLN CD 1 1
2 2134 1 1 15 GLN CG C 15.106 -15.577 -12.935 1.00 . A A . 15 GLN CG 1 1
2 2135 1 1 15 GLN H H 13.495 -13.254 -12.059 1.00 . A A . 15 GLN H 1 1
2 2136 1 1 15 GLN HA H 12.413 -15.649 -13.091 1.00 . A A . 15 GLN HA 1 1
2 2137 1 1 15 GLN HB2 H 14.481 -15.122 -10.958 1.00 . A A . 15 GLN HB2 1 1
2 2138 1 1 15 GLN HB3 H 14.059 -16.741 -11.502 1.00 . A A . 15 GLN HB3 1 1
2 2139 1 1 15 GLN HE21 H 14.246 -15.760 -15.292 1.00 . A A . 15 GLN HE21 1 1
2 2140 1 1 15 GLN HE22 H 14.593 -17.414 -15.651 1.00 . A A . 15 GLN HE22 1 1
2 2141 1 1 15 GLN HG2 H 14.845 -14.714 -13.529 1.00 . A A . 15 GLN HG2 1 1
2 2142 1 1 15 GLN HG3 H 16.095 -15.444 -12.523 1.00 . A A . 15 GLN HG3 1 1
2 2143 1 1 15 GLN N N 12.694 -13.765 -12.296 1.00 . A A . 15 GLN N 1 1
2 2144 1 1 15 GLN NE2 N 14.599 -16.642 -15.049 1.00 . A A . 15 GLN NE2 1 1
2 2145 1 1 15 GLN O O 10.985 -16.633 -11.257 1.00 . A A . 15 GLN O 1 1
2 2146 1 1 15 GLN OE1 O 15.582 -17.868 -13.444 1.00 . A A . 15 GLN OE1 1 1
2 2147 1 1 16 SER C C 10.360 -13.999 -8.124 1.00 . A A . 16 SER C 1 1
2 2148 1 1 16 SER CA C 10.802 -15.265 -8.854 1.00 . A A . 16 SER CA 1 1
2 2149 1 1 16 SER CB C 11.487 -16.219 -7.874 1.00 . A A . 16 SER CB 1 1
2 2150 1 1 16 SER H H 12.307 -14.177 -9.871 1.00 . A A . 16 SER H 1 1
2 2151 1 1 16 SER HA H 9.930 -15.750 -9.267 1.00 . A A . 16 SER HA 1 1
2 2152 1 1 16 SER HB2 H 11.622 -17.180 -8.347 1.00 . A A . 16 SER HB2 1 1
2 2153 1 1 16 SER HB3 H 12.450 -15.815 -7.597 1.00 . A A . 16 SER HB3 1 1
2 2154 1 1 16 SER HG H 10.754 -17.308 -6.420 1.00 . A A . 16 SER HG 1 1
2 2155 1 1 16 SER N N 11.699 -14.941 -9.957 1.00 . A A . 16 SER N 1 1
2 2156 1 1 16 SER O O 11.180 -13.146 -7.784 1.00 . A A . 16 SER O 1 1
2 2157 1 1 16 SER OG O 10.709 -16.392 -6.702 1.00 . A A . 16 SER OG 1 1
2 2158 1 1 17 THR C C 7.270 -13.102 -6.388 1.00 . A A . 17 THR C 1 1
2 2159 1 1 17 THR CA C 8.505 -12.725 -7.199 1.00 . A A . 17 THR CA 1 1
2 2160 1 1 17 THR CB C 8.131 -11.608 -8.192 1.00 . A A . 17 THR CB 1 1
2 2161 1 1 17 THR CG2 C 9.303 -10.663 -8.410 1.00 . A A . 17 THR CG2 1 1
2 2162 1 1 17 THR H H 8.454 -14.598 -8.182 1.00 . A A . 17 THR H 1 1
2 2163 1 1 17 THR HA H 9.261 -12.343 -6.528 1.00 . A A . 17 THR HA 1 1
2 2164 1 1 17 THR HB H 7.305 -11.045 -7.783 1.00 . A A . 17 THR HB 1 1
2 2165 1 1 17 THR HG1 H 7.886 -11.544 -10.148 1.00 . A A . 17 THR HG1 1 1
2 2166 1 1 17 THR HG21 H 9.058 -9.960 -9.192 1.00 . A A . 17 THR HG21 1 1
2 2167 1 1 17 THR HG22 H 10.175 -11.231 -8.698 1.00 . A A . 17 THR HG22 1 1
2 2168 1 1 17 THR HG23 H 9.509 -10.128 -7.495 1.00 . A A . 17 THR HG23 1 1
2 2169 1 1 17 THR N N 9.057 -13.885 -7.887 1.00 . A A . 17 THR N 1 1
2 2170 1 1 17 THR O O 6.574 -14.073 -6.688 1.00 . A A . 17 THR O 1 1
2 2171 1 1 17 THR OG1 O 7.733 -12.179 -9.444 1.00 . A A . 17 THR OG1 1 1
2 2172 1 1 18 PRO C C 4.512 -12.258 -5.159 1.00 . A A . 18 PRO C 1 1
2 2173 1 1 18 PRO CA C 5.836 -12.551 -4.462 1.00 . A A . 18 PRO CA 1 1
2 2174 1 1 18 PRO CB C 6.062 -11.570 -3.309 1.00 . A A . 18 PRO CB 1 1
2 2175 1 1 18 PRO CD C 7.775 -11.145 -4.921 1.00 . A A . 18 PRO CD 1 1
2 2176 1 1 18 PRO CG C 6.898 -10.484 -3.894 1.00 . A A . 18 PRO CG 1 1
2 2177 1 1 18 PRO HA H 5.825 -13.561 -4.080 1.00 . A A . 18 PRO HA 1 1
2 2178 1 1 18 PRO HB2 H 5.111 -11.193 -2.962 1.00 . A A . 18 PRO HB2 1 1
2 2179 1 1 18 PRO HB3 H 6.574 -12.071 -2.501 1.00 . A A . 18 PRO HB3 1 1
2 2180 1 1 18 PRO HD2 H 7.946 -10.480 -5.755 1.00 . A A . 18 PRO HD2 1 1
2 2181 1 1 18 PRO HD3 H 8.713 -11.447 -4.479 1.00 . A A . 18 PRO HD3 1 1
2 2182 1 1 18 PRO HG2 H 6.266 -9.745 -4.360 1.00 . A A . 18 PRO HG2 1 1
2 2183 1 1 18 PRO HG3 H 7.502 -10.031 -3.122 1.00 . A A . 18 PRO HG3 1 1
2 2184 1 1 18 PRO N N 6.989 -12.319 -5.337 1.00 . A A . 18 PRO N 1 1
2 2185 1 1 18 PRO O O 4.424 -11.355 -5.991 1.00 . A A . 18 PRO O 1 1
2 2186 1 1 19 SER C C 1.220 -12.148 -4.438 1.00 . A A . 19 SER C 1 1
2 2187 1 1 19 SER CA C 2.164 -12.851 -5.408 1.00 . A A . 19 SER CA 1 1
2 2188 1 1 19 SER CB C 1.580 -14.206 -5.813 1.00 . A A . 19 SER CB 1 1
2 2189 1 1 19 SER H H 3.617 -13.730 -4.143 1.00 . A A . 19 SER H 1 1
2 2190 1 1 19 SER HA H 2.277 -12.239 -6.290 1.00 . A A . 19 SER HA 1 1
2 2191 1 1 19 SER HB2 H 2.143 -14.603 -6.645 1.00 . A A . 19 SER HB2 1 1
2 2192 1 1 19 SER HB3 H 1.644 -14.887 -4.977 1.00 . A A . 19 SER HB3 1 1
2 2193 1 1 19 SER HG H 0.173 -13.857 -7.131 1.00 . A A . 19 SER HG 1 1
2 2194 1 1 19 SER N N 3.484 -13.027 -4.813 1.00 . A A . 19 SER N 1 1
2 2195 1 1 19 SER O O 0.676 -11.087 -4.743 1.00 . A A . 19 SER O 1 1
2 2196 1 1 19 SER OG O 0.222 -14.081 -6.199 1.00 . A A . 19 SER OG 1 1
2 2197 1 1 20 ALA C C 0.747 -10.898 -1.669 1.00 . A A . 20 ALA C 1 1
2 2198 1 1 20 ALA CA C 0.155 -12.178 -2.250 1.00 . A A . 20 ALA CA 1 1
2 2199 1 1 20 ALA CB C -0.101 -13.192 -1.146 1.00 . A A . 20 ALA CB 1 1
2 2200 1 1 20 ALA H H 1.493 -13.590 -3.081 1.00 . A A . 20 ALA H 1 1
2 2201 1 1 20 ALA HA H -0.791 -11.945 -2.717 1.00 . A A . 20 ALA HA 1 1
2 2202 1 1 20 ALA HB1 H -1.113 -13.560 -1.222 1.00 . A A . 20 ALA HB1 1 1
2 2203 1 1 20 ALA HB2 H 0.591 -14.016 -1.248 1.00 . A A . 20 ALA HB2 1 1
2 2204 1 1 20 ALA HB3 H 0.040 -12.721 -0.184 1.00 . A A . 20 ALA HB3 1 1
2 2205 1 1 20 ALA N N 1.031 -12.747 -3.267 1.00 . A A . 20 ALA N 1 1
2 2206 1 1 20 ALA O O 0.209 -9.804 -1.839 1.00 . A A . 20 ALA O 1 1
2 2207 1 1 21 PRO C C 3.207 -8.975 -1.375 1.00 . A A . 21 PRO C 1 1
2 2208 1 1 21 PRO CA C 2.570 -9.901 -0.344 1.00 . A A . 21 PRO CA 1 1
2 2209 1 1 21 PRO CB C 3.648 -10.568 0.515 1.00 . A A . 21 PRO CB 1 1
2 2210 1 1 21 PRO CD C 2.577 -12.311 -0.722 1.00 . A A . 21 PRO CD 1 1
2 2211 1 1 21 PRO CG C 3.896 -11.882 -0.141 1.00 . A A . 21 PRO CG 1 1
2 2212 1 1 21 PRO HA H 1.905 -9.331 0.288 1.00 . A A . 21 PRO HA 1 1
2 2213 1 1 21 PRO HB2 H 4.537 -9.953 0.521 1.00 . A A . 21 PRO HB2 1 1
2 2214 1 1 21 PRO HB3 H 3.283 -10.693 1.523 1.00 . A A . 21 PRO HB3 1 1
2 2215 1 1 21 PRO HD2 H 2.728 -12.850 -1.645 1.00 . A A . 21 PRO HD2 1 1
2 2216 1 1 21 PRO HD3 H 2.032 -12.918 -0.013 1.00 . A A . 21 PRO HD3 1 1
2 2217 1 1 21 PRO HG2 H 4.631 -11.769 -0.924 1.00 . A A . 21 PRO HG2 1 1
2 2218 1 1 21 PRO HG3 H 4.234 -12.600 0.591 1.00 . A A . 21 PRO HG3 1 1
2 2219 1 1 21 PRO N N 1.881 -11.036 -0.965 1.00 . A A . 21 PRO N 1 1
2 2220 1 1 21 PRO O O 3.789 -9.417 -2.366 1.00 . A A . 21 PRO O 1 1
2 2221 1 1 22 PRO C C 0.897 -7.337 -0.028 1.00 . A A . 22 PRO C 1 1
2 2222 1 1 22 PRO CA C 2.405 -7.122 0.038 1.00 . A A . 22 PRO CA 1 1
2 2223 1 1 22 PRO CB C 2.735 -5.628 -0.009 1.00 . A A . 22 PRO CB 1 1
2 2224 1 1 22 PRO CD C 3.636 -6.596 -2.001 1.00 . A A . 22 PRO CD 1 1
2 2225 1 1 22 PRO CG C 3.010 -5.346 -1.446 1.00 . A A . 22 PRO CG 1 1
2 2226 1 1 22 PRO HA H 2.789 -7.549 0.953 1.00 . A A . 22 PRO HA 1 1
2 2227 1 1 22 PRO HB2 H 1.889 -5.059 0.351 1.00 . A A . 22 PRO HB2 1 1
2 2228 1 1 22 PRO HB3 H 3.599 -5.427 0.605 1.00 . A A . 22 PRO HB3 1 1
2 2229 1 1 22 PRO HD2 H 3.338 -6.743 -3.028 1.00 . A A . 22 PRO HD2 1 1
2 2230 1 1 22 PRO HD3 H 4.712 -6.546 -1.922 1.00 . A A . 22 PRO HD3 1 1
2 2231 1 1 22 PRO HG2 H 2.087 -5.129 -1.961 1.00 . A A . 22 PRO HG2 1 1
2 2232 1 1 22 PRO HG3 H 3.694 -4.515 -1.532 1.00 . A A . 22 PRO HG3 1 1
2 2233 1 1 22 PRO N N 3.096 -7.660 -1.138 1.00 . A A . 22 PRO N 1 1
2 2234 1 1 22 PRO O O 0.255 -6.994 -1.021 1.00 . A A . 22 PRO O 1 1
2 2235 1 1 23 GLN C C -1.739 -7.402 2.249 1.00 . A A . 23 GLN C 1 1
2 2236 1 1 23 GLN CA C -1.096 -8.167 1.096 1.00 . A A . 23 GLN CA 1 1
2 2237 1 1 23 GLN CB C -1.357 -9.666 1.255 1.00 . A A . 23 GLN CB 1 1
2 2238 1 1 23 GLN CD C -0.792 -11.802 2.480 1.00 . A A . 23 GLN CD 1 1
2 2239 1 1 23 GLN CG C -0.550 -10.309 2.371 1.00 . A A . 23 GLN CG 1 1
2 2240 1 1 23 GLN H H 0.902 -8.158 1.795 1.00 . A A . 23 GLN H 1 1
2 2241 1 1 23 GLN HA H -1.534 -7.831 0.169 1.00 . A A . 23 GLN HA 1 1
2 2242 1 1 23 GLN HB2 H -2.405 -9.816 1.465 1.00 . A A . 23 GLN HB2 1 1
2 2243 1 1 23 GLN HB3 H -1.108 -10.162 0.329 1.00 . A A . 23 GLN HB3 1 1
2 2244 1 1 23 GLN HE21 H 1.051 -12.075 3.174 1.00 . A A . 23 GLN HE21 1 1
2 2245 1 1 23 GLN HE22 H 0.089 -13.501 3.017 1.00 . A A . 23 GLN HE22 1 1
2 2246 1 1 23 GLN HG2 H 0.500 -10.144 2.180 1.00 . A A . 23 GLN HG2 1 1
2 2247 1 1 23 GLN HG3 H -0.822 -9.845 3.308 1.00 . A A . 23 GLN HG3 1 1
2 2248 1 1 23 GLN N N 0.338 -7.907 1.035 1.00 . A A . 23 GLN N 1 1
2 2249 1 1 23 GLN NE2 N 0.218 -12.534 2.935 1.00 . A A . 23 GLN NE2 1 1
2 2250 1 1 23 GLN O O -1.067 -6.664 2.970 1.00 . A A . 23 GLN O 1 1
2 2251 1 1 23 GLN OE1 O -1.875 -12.292 2.159 1.00 . A A . 23 GLN OE1 1 1
2 2252 1 1 24 LYS C C -3.209 -5.521 3.744 1.00 . A A . 24 LYS C 1 1
2 2253 1 1 24 LYS CA C -3.780 -6.911 3.481 1.00 . A A . 24 LYS CA 1 1
2 2254 1 1 24 LYS CB C -3.734 -7.743 4.764 1.00 . A A . 24 LYS CB 1 1
2 2255 1 1 24 LYS CD C -4.220 -10.049 5.636 1.00 . A A . 24 LYS CD 1 1
2 2256 1 1 24 LYS CE C -3.343 -10.057 6.879 1.00 . A A . 24 LYS CE 1 1
2 2257 1 1 24 LYS CG C -3.591 -9.235 4.517 1.00 . A A . 24 LYS CG 1 1
2 2258 1 1 24 LYS H H -3.525 -8.184 1.809 1.00 . A A . 24 LYS H 1 1
2 2259 1 1 24 LYS HA H -4.807 -6.811 3.163 1.00 . A A . 24 LYS HA 1 1
2 2260 1 1 24 LYS HB2 H -2.895 -7.417 5.361 1.00 . A A . 24 LYS HB2 1 1
2 2261 1 1 24 LYS HB3 H -4.646 -7.578 5.320 1.00 . A A . 24 LYS HB3 1 1
2 2262 1 1 24 LYS HD2 H -5.177 -9.618 5.888 1.00 . A A . 24 LYS HD2 1 1
2 2263 1 1 24 LYS HD3 H -4.358 -11.065 5.296 1.00 . A A . 24 LYS HD3 1 1
2 2264 1 1 24 LYS HE2 H -3.730 -10.789 7.571 1.00 . A A . 24 LYS HE2 1 1
2 2265 1 1 24 LYS HE3 H -2.338 -10.330 6.592 1.00 . A A . 24 LYS HE3 1 1
2 2266 1 1 24 LYS HG2 H -4.080 -9.485 3.587 1.00 . A A . 24 LYS HG2 1 1
2 2267 1 1 24 LYS HG3 H -2.541 -9.481 4.452 1.00 . A A . 24 LYS HG3 1 1
2 2268 1 1 24 LYS HZ1 H -3.918 -8.055 7.032 1.00 . A A . 24 LYS HZ1 1 1
2 2269 1 1 24 LYS HZ2 H -2.341 -8.357 7.563 1.00 . A A . 24 LYS HZ2 1 1
2 2270 1 1 24 LYS HZ3 H -3.657 -8.809 8.524 1.00 . A A . 24 LYS HZ3 1 1
2 2271 1 1 24 LYS N N -3.044 -7.583 2.416 1.00 . A A . 24 LYS N 1 1
2 2272 1 1 24 LYS NZ N -3.313 -8.726 7.546 1.00 . A A . 24 LYS NZ 1 1
2 2273 1 1 24 LYS O O -3.024 -5.122 4.893 1.00 . A A . 24 LYS O 1 1
2 2274 1 1 25 VAL C C -3.396 -2.488 3.414 1.00 . A A . 25 VAL C 1 1
2 2275 1 1 25 VAL CA C -2.385 -3.441 2.785 1.00 . A A . 25 VAL CA 1 1
2 2276 1 1 25 VAL CB C -1.962 -2.888 1.411 1.00 . A A . 25 VAL CB 1 1
2 2277 1 1 25 VAL CG1 C -1.269 -1.543 1.566 1.00 . A A . 25 VAL CG1 1 1
2 2278 1 1 25 VAL CG2 C -1.062 -3.881 0.691 1.00 . A A . 25 VAL CG2 1 1
2 2279 1 1 25 VAL H H -3.102 -5.160 1.780 1.00 . A A . 25 VAL H 1 1
2 2280 1 1 25 VAL HA H -1.509 -3.489 3.415 1.00 . A A . 25 VAL HA 1 1
2 2281 1 1 25 VAL HB H -2.851 -2.743 0.815 1.00 . A A . 25 VAL HB 1 1
2 2282 1 1 25 VAL HG11 H -1.189 -1.299 2.616 1.00 . A A . 25 VAL HG11 1 1
2 2283 1 1 25 VAL HG12 H -0.282 -1.594 1.131 1.00 . A A . 25 VAL HG12 1 1
2 2284 1 1 25 VAL HG13 H -1.846 -0.781 1.063 1.00 . A A . 25 VAL HG13 1 1
2 2285 1 1 25 VAL HG21 H -0.536 -4.482 1.418 1.00 . A A . 25 VAL HG21 1 1
2 2286 1 1 25 VAL HG22 H -1.663 -4.520 0.062 1.00 . A A . 25 VAL HG22 1 1
2 2287 1 1 25 VAL HG23 H -0.349 -3.345 0.082 1.00 . A A . 25 VAL HG23 1 1
2 2288 1 1 25 VAL N N -2.933 -4.787 2.670 1.00 . A A . 25 VAL N 1 1
2 2289 1 1 25 VAL O O -4.423 -2.173 2.815 1.00 . A A . 25 VAL O 1 1
2 2290 1 1 26 MET C C -3.361 0.277 5.420 1.00 . A A . 26 MET C 1 1
2 2291 1 1 26 MET CA C -3.978 -1.115 5.337 1.00 . A A . 26 MET CA 1 1
2 2292 1 1 26 MET CB C -4.270 -1.641 6.744 1.00 . A A . 26 MET CB 1 1
2 2293 1 1 26 MET CE C -6.140 -5.159 7.987 1.00 . A A . 26 MET CE 1 1
2 2294 1 1 26 MET CG C -5.150 -2.880 6.760 1.00 . A A . 26 MET CG 1 1
2 2295 1 1 26 MET H H -2.262 -2.321 5.054 1.00 . A A . 26 MET H 1 1
2 2296 1 1 26 MET HA H -4.905 -1.053 4.787 1.00 . A A . 26 MET HA 1 1
2 2297 1 1 26 MET HB2 H -3.335 -1.884 7.226 1.00 . A A . 26 MET HB2 1 1
2 2298 1 1 26 MET HB3 H -4.766 -0.866 7.310 1.00 . A A . 26 MET HB3 1 1
2 2299 1 1 26 MET HE1 H -6.197 -5.294 6.917 1.00 . A A . 26 MET HE1 1 1
2 2300 1 1 26 MET HE2 H -5.696 -6.034 8.438 1.00 . A A . 26 MET HE2 1 1
2 2301 1 1 26 MET HE3 H -7.134 -5.013 8.386 1.00 . A A . 26 MET HE3 1 1
2 2302 1 1 26 MET HG2 H -6.165 -2.588 6.534 1.00 . A A . 26 MET HG2 1 1
2 2303 1 1 26 MET HG3 H -4.797 -3.564 6.003 1.00 . A A . 26 MET HG3 1 1
2 2304 1 1 26 MET N N -3.096 -2.034 4.627 1.00 . A A . 26 MET N 1 1
2 2305 1 1 26 MET O O -2.321 0.469 6.052 1.00 . A A . 26 MET O 1 1
2 2306 1 1 26 MET SD S -5.135 -3.722 8.354 1.00 . A A . 26 MET SD 1 1
2 2307 1 1 27 CYS C C -4.369 3.497 5.691 1.00 . A A . 27 CYS C 1 1
2 2308 1 1 27 CYS CA C -3.519 2.619 4.778 1.00 . A A . 27 CYS CA 1 1
2 2309 1 1 27 CYS CB C -3.526 3.185 3.357 1.00 . A A . 27 CYS CB 1 1
2 2310 1 1 27 CYS H H -4.830 1.030 4.292 1.00 . A A . 27 CYS H 1 1
2 2311 1 1 27 CYS HA H -2.506 2.611 5.149 1.00 . A A . 27 CYS HA 1 1
2 2312 1 1 27 CYS HB2 H -4.540 3.193 2.985 1.00 . A A . 27 CYS HB2 1 1
2 2313 1 1 27 CYS HB3 H -3.149 4.197 3.379 1.00 . A A . 27 CYS HB3 1 1
2 2314 1 1 27 CYS HG H -2.974 2.493 0.966 1.00 . A A . 27 CYS HG 1 1
2 2315 1 1 27 CYS N N -4.006 1.244 4.778 1.00 . A A . 27 CYS N 1 1
2 2316 1 1 27 CYS O O -5.575 3.287 5.826 1.00 . A A . 27 CYS O 1 1
2 2317 1 1 27 CYS SG S -2.519 2.246 2.185 1.00 . A A . 27 CYS SG 1 1
2 2318 1 1 28 VAL C C -3.846 6.797 7.141 1.00 . A A . 28 VAL C 1 1
2 2319 1 1 28 VAL CA C -4.429 5.390 7.220 1.00 . A A . 28 VAL CA 1 1
2 2320 1 1 28 VAL CB C -4.358 4.899 8.679 1.00 . A A . 28 VAL CB 1 1
2 2321 1 1 28 VAL CG1 C -5.237 3.673 8.872 1.00 . A A . 28 VAL CG1 1 1
2 2322 1 1 28 VAL CG2 C -2.919 4.601 9.071 1.00 . A A . 28 VAL CG2 1 1
2 2323 1 1 28 VAL H H -2.770 4.597 6.171 1.00 . A A . 28 VAL H 1 1
2 2324 1 1 28 VAL HA H -5.467 5.424 6.924 1.00 . A A . 28 VAL HA 1 1
2 2325 1 1 28 VAL HB H -4.728 5.685 9.320 1.00 . A A . 28 VAL HB 1 1
2 2326 1 1 28 VAL HG11 H -6.276 3.959 8.794 1.00 . A A . 28 VAL HG11 1 1
2 2327 1 1 28 VAL HG12 H -5.006 2.940 8.113 1.00 . A A . 28 VAL HG12 1 1
2 2328 1 1 28 VAL HG13 H -5.054 3.249 9.849 1.00 . A A . 28 VAL HG13 1 1
2 2329 1 1 28 VAL HG21 H -2.795 3.537 9.206 1.00 . A A . 28 VAL HG21 1 1
2 2330 1 1 28 VAL HG22 H -2.256 4.945 8.291 1.00 . A A . 28 VAL HG22 1 1
2 2331 1 1 28 VAL HG23 H -2.684 5.110 9.994 1.00 . A A . 28 VAL HG23 1 1
2 2332 1 1 28 VAL N N -3.732 4.480 6.319 1.00 . A A . 28 VAL N 1 1
2 2333 1 1 28 VAL O O -2.631 6.972 7.050 1.00 . A A . 28 VAL O 1 1
2 2334 1 1 29 SER C C -3.721 9.651 8.440 1.00 . A A . 29 SER C 1 1
2 2335 1 1 29 SER CA C -4.294 9.189 7.103 1.00 . A A . 29 SER CA 1 1
2 2336 1 1 29 SER CB C -5.467 10.085 6.702 1.00 . A A . 29 SER CB 1 1
2 2337 1 1 29 SER H H -5.677 7.593 7.248 1.00 . A A . 29 SER H 1 1
2 2338 1 1 29 SER HA H -3.523 9.261 6.350 1.00 . A A . 29 SER HA 1 1
2 2339 1 1 29 SER HB2 H -5.122 11.102 6.600 1.00 . A A . 29 SER HB2 1 1
2 2340 1 1 29 SER HB3 H -5.869 9.745 5.758 1.00 . A A . 29 SER HB3 1 1
2 2341 1 1 29 SER HG H -6.735 9.133 7.853 1.00 . A A . 29 SER HG 1 1
2 2342 1 1 29 SER N N -4.721 7.797 7.175 1.00 . A A . 29 SER N 1 1
2 2343 1 1 29 SER O O -4.431 9.717 9.442 1.00 . A A . 29 SER O 1 1
2 2344 1 1 29 SER OG O -6.495 10.046 7.676 1.00 . A A . 29 SER OG 1 1
2 2345 1 1 30 MET C C -2.245 11.818 10.053 1.00 . A A . 30 MET C 1 1
2 2346 1 1 30 MET CA C -1.762 10.427 9.657 1.00 . A A . 30 MET CA 1 1
2 2347 1 1 30 MET CB C -0.245 10.440 9.454 1.00 . A A . 30 MET CB 1 1
2 2348 1 1 30 MET CE C -1.178 7.275 11.036 1.00 . A A . 30 MET CE 1 1
2 2349 1 1 30 MET CG C 0.406 9.081 9.654 1.00 . A A . 30 MET CG 1 1
2 2350 1 1 30 MET H H -1.916 9.897 7.614 1.00 . A A . 30 MET H 1 1
2 2351 1 1 30 MET HA H -2.004 9.735 10.450 1.00 . A A . 30 MET HA 1 1
2 2352 1 1 30 MET HB2 H -0.031 10.774 8.450 1.00 . A A . 30 MET HB2 1 1
2 2353 1 1 30 MET HB3 H 0.194 11.132 10.157 1.00 . A A . 30 MET HB3 1 1
2 2354 1 1 30 MET HE1 H -0.852 6.278 11.295 1.00 . A A . 30 MET HE1 1 1
2 2355 1 1 30 MET HE2 H -2.024 7.548 11.648 1.00 . A A . 30 MET HE2 1 1
2 2356 1 1 30 MET HE3 H -1.463 7.302 9.995 1.00 . A A . 30 MET HE3 1 1
2 2357 1 1 30 MET HG2 H -0.018 8.385 8.946 1.00 . A A . 30 MET HG2 1 1
2 2358 1 1 30 MET HG3 H 1.467 9.176 9.472 1.00 . A A . 30 MET HG3 1 1
2 2359 1 1 30 MET N N -2.431 9.970 8.445 1.00 . A A . 30 MET N 1 1
2 2360 1 1 30 MET O O -2.564 12.068 11.215 1.00 . A A . 30 MET O 1 1
2 2361 1 1 30 MET SD S 0.161 8.431 11.318 1.00 . A A . 30 MET SD 1 1
2 2362 1 1 31 GLY C C -3.562 14.654 8.210 1.00 . A A . 31 GLY C 1 1
2 2363 1 1 31 GLY CA C -2.743 14.077 9.347 1.00 . A A . 31 GLY CA 1 1
2 2364 1 1 31 GLY H H -2.031 12.466 8.171 1.00 . A A . 31 GLY H 1 1
2 2365 1 1 31 GLY HA2 H -3.343 14.076 10.245 1.00 . A A . 31 GLY HA2 1 1
2 2366 1 1 31 GLY HA3 H -1.877 14.703 9.506 1.00 . A A . 31 GLY HA3 1 1
2 2367 1 1 31 GLY N N -2.297 12.722 9.079 1.00 . A A . 31 GLY N 1 1
2 2368 1 1 31 GLY O O -4.621 14.126 7.868 1.00 . A A . 31 GLY O 1 1
2 2369 1 1 32 SER C C -2.969 16.277 5.226 1.00 . A A . 32 SER C 1 1
2 2370 1 1 32 SER CA C -3.769 16.393 6.520 1.00 . A A . 32 SER CA 1 1
2 2371 1 1 32 SER CB C -4.019 17.866 6.847 1.00 . A A . 32 SER CB 1 1
2 2372 1 1 32 SER H H -2.224 16.114 7.939 1.00 . A A . 32 SER H 1 1
2 2373 1 1 32 SER HA H -4.719 15.896 6.387 1.00 . A A . 32 SER HA 1 1
2 2374 1 1 32 SER HB2 H -3.185 18.456 6.500 1.00 . A A . 32 SER HB2 1 1
2 2375 1 1 32 SER HB3 H -4.922 18.194 6.352 1.00 . A A . 32 SER HB3 1 1
2 2376 1 1 32 SER HG H -4.479 17.248 8.648 1.00 . A A . 32 SER HG 1 1
2 2377 1 1 32 SER N N -3.073 15.741 7.622 1.00 . A A . 32 SER N 1 1
2 2378 1 1 32 SER O O -3.535 16.143 4.141 1.00 . A A . 32 SER O 1 1
2 2379 1 1 32 SER OG O -4.167 18.061 8.243 1.00 . A A . 32 SER OG 1 1
2 2380 1 1 33 THR C C 0.192 15.052 4.327 1.00 . A A . 33 THR C 1 1
2 2381 1 1 33 THR CA C -0.766 16.230 4.192 1.00 . A A . 33 THR CA 1 1
2 2382 1 1 33 THR CB C 0.051 17.521 3.996 1.00 . A A . 33 THR CB 1 1
2 2383 1 1 33 THR CG2 C -0.822 18.750 4.199 1.00 . A A . 33 THR CG2 1 1
2 2384 1 1 33 THR H H -1.254 16.436 6.241 1.00 . A A . 33 THR H 1 1
2 2385 1 1 33 THR HA H -1.382 16.083 3.316 1.00 . A A . 33 THR HA 1 1
2 2386 1 1 33 THR HB H 0.437 17.536 2.987 1.00 . A A . 33 THR HB 1 1
2 2387 1 1 33 THR HG1 H 0.813 17.665 5.809 1.00 . A A . 33 THR HG1 1 1
2 2388 1 1 33 THR HG21 H -1.666 18.707 3.528 1.00 . A A . 33 THR HG21 1 1
2 2389 1 1 33 THR HG22 H -0.245 19.640 3.995 1.00 . A A . 33 THR HG22 1 1
2 2390 1 1 33 THR HG23 H -1.175 18.776 5.220 1.00 . A A . 33 THR HG23 1 1
2 2391 1 1 33 THR N N -1.646 16.328 5.349 1.00 . A A . 33 THR N 1 1
2 2392 1 1 33 THR O O 1.182 14.956 3.601 1.00 . A A . 33 THR O 1 1
2 2393 1 1 33 THR OG1 O 1.148 17.552 4.916 1.00 . A A . 33 THR OG1 1 1
2 2394 1 1 34 THR C C -0.123 11.728 5.657 1.00 . A A . 34 THR C 1 1
2 2395 1 1 34 THR CA C 0.726 12.983 5.493 1.00 . A A . 34 THR CA 1 1
2 2396 1 1 34 THR CB C 1.608 13.160 6.743 1.00 . A A . 34 THR CB 1 1
2 2397 1 1 34 THR CG2 C 2.302 11.855 7.104 1.00 . A A . 34 THR CG2 1 1
2 2398 1 1 34 THR H H -0.911 14.288 5.809 1.00 . A A . 34 THR H 1 1
2 2399 1 1 34 THR HA H 1.372 12.860 4.636 1.00 . A A . 34 THR HA 1 1
2 2400 1 1 34 THR HB H 0.979 13.457 7.570 1.00 . A A . 34 THR HB 1 1
2 2401 1 1 34 THR HG1 H 2.837 14.178 5.584 1.00 . A A . 34 THR HG1 1 1
2 2402 1 1 34 THR HG21 H 1.859 11.448 8.000 1.00 . A A . 34 THR HG21 1 1
2 2403 1 1 34 THR HG22 H 3.352 12.041 7.275 1.00 . A A . 34 THR HG22 1 1
2 2404 1 1 34 THR HG23 H 2.188 11.151 6.294 1.00 . A A . 34 THR HG23 1 1
2 2405 1 1 34 THR N N -0.109 14.156 5.262 1.00 . A A . 34 THR N 1 1
2 2406 1 1 34 THR O O -1.188 11.762 6.275 1.00 . A A . 34 THR O 1 1
2 2407 1 1 34 THR OG1 O 2.588 14.179 6.511 1.00 . A A . 34 THR OG1 1 1
2 2408 1 1 35 VAL C C 0.582 8.215 5.571 1.00 . A A . 35 VAL C 1 1
2 2409 1 1 35 VAL CA C -0.359 9.351 5.189 1.00 . A A . 35 VAL CA 1 1
2 2410 1 1 35 VAL CB C -1.050 9.004 3.857 1.00 . A A . 35 VAL CB 1 1
2 2411 1 1 35 VAL CG1 C -1.715 7.638 3.940 1.00 . A A . 35 VAL CG1 1 1
2 2412 1 1 35 VAL CG2 C -2.063 10.077 3.486 1.00 . A A . 35 VAL CG2 1 1
2 2413 1 1 35 VAL H H 1.209 10.655 4.623 1.00 . A A . 35 VAL H 1 1
2 2414 1 1 35 VAL HA H -1.120 9.448 5.950 1.00 . A A . 35 VAL HA 1 1
2 2415 1 1 35 VAL HB H -0.298 8.967 3.083 1.00 . A A . 35 VAL HB 1 1
2 2416 1 1 35 VAL HG11 H -2.625 7.716 4.517 1.00 . A A . 35 VAL HG11 1 1
2 2417 1 1 35 VAL HG12 H -1.948 7.290 2.944 1.00 . A A . 35 VAL HG12 1 1
2 2418 1 1 35 VAL HG13 H -1.045 6.940 4.419 1.00 . A A . 35 VAL HG13 1 1
2 2419 1 1 35 VAL HG21 H -2.991 9.891 4.005 1.00 . A A . 35 VAL HG21 1 1
2 2420 1 1 35 VAL HG22 H -1.679 11.046 3.770 1.00 . A A . 35 VAL HG22 1 1
2 2421 1 1 35 VAL HG23 H -2.236 10.057 2.420 1.00 . A A . 35 VAL HG23 1 1
2 2422 1 1 35 VAL N N 0.355 10.619 5.102 1.00 . A A . 35 VAL N 1 1
2 2423 1 1 35 VAL O O 1.743 8.192 5.161 1.00 . A A . 35 VAL O 1 1
2 2424 1 1 36 ARG C C 0.290 4.827 6.266 1.00 . A A . 36 ARG C 1 1
2 2425 1 1 36 ARG CA C 0.871 6.133 6.799 1.00 . A A . 36 ARG CA 1 1
2 2426 1 1 36 ARG CB C 0.937 6.089 8.326 1.00 . A A . 36 ARG CB 1 1
2 2427 1 1 36 ARG CD C 1.155 4.491 10.254 1.00 . A A . 36 ARG CD 1 1
2 2428 1 1 36 ARG CG C 1.659 4.866 8.869 1.00 . A A . 36 ARG CG 1 1
2 2429 1 1 36 ARG CZ C 1.645 5.025 12.604 1.00 . A A . 36 ARG CZ 1 1
2 2430 1 1 36 ARG H H -0.857 7.347 6.654 1.00 . A A . 36 ARG H 1 1
2 2431 1 1 36 ARG HA H 1.869 6.256 6.407 1.00 . A A . 36 ARG HA 1 1
2 2432 1 1 36 ARG HB2 H 1.453 6.970 8.679 1.00 . A A . 36 ARG HB2 1 1
2 2433 1 1 36 ARG HB3 H -0.069 6.089 8.718 1.00 . A A . 36 ARG HB3 1 1
2 2434 1 1 36 ARG HD2 H 0.099 4.708 10.310 1.00 . A A . 36 ARG HD2 1 1
2 2435 1 1 36 ARG HD3 H 1.314 3.434 10.406 1.00 . A A . 36 ARG HD3 1 1
2 2436 1 1 36 ARG HE H 2.493 5.914 11.032 1.00 . A A . 36 ARG HE 1 1
2 2437 1 1 36 ARG HG2 H 1.492 4.035 8.201 1.00 . A A . 36 ARG HG2 1 1
2 2438 1 1 36 ARG HG3 H 2.716 5.080 8.925 1.00 . A A . 36 ARG HG3 1 1
2 2439 1 1 36 ARG HH11 H 0.273 3.568 12.331 1.00 . A A . 36 ARG HH11 1 1
2 2440 1 1 36 ARG HH12 H 0.627 3.954 13.982 1.00 . A A . 36 ARG HH12 1 1
2 2441 1 1 36 ARG HH21 H 2.968 6.431 13.202 1.00 . A A . 36 ARG HH21 1 1
2 2442 1 1 36 ARG HH22 H 2.160 5.583 14.477 1.00 . A A . 36 ARG HH22 1 1
2 2443 1 1 36 ARG N N 0.075 7.273 6.360 1.00 . A A . 36 ARG N 1 1
2 2444 1 1 36 ARG NE N 1.847 5.231 11.307 1.00 . A A . 36 ARG NE 1 1
2 2445 1 1 36 ARG NH1 N 0.776 4.108 13.005 1.00 . A A . 36 ARG NH1 1 1
2 2446 1 1 36 ARG NH2 N 2.313 5.738 13.501 1.00 . A A . 36 ARG NH2 1 1
2 2447 1 1 36 ARG O O -0.753 4.364 6.729 1.00 . A A . 36 ARG O 1 1
2 2448 1 1 37 VAL C C 1.314 1.802 5.241 1.00 . A A . 37 VAL C 1 1
2 2449 1 1 37 VAL CA C 0.524 2.984 4.692 1.00 . A A . 37 VAL CA 1 1
2 2450 1 1 37 VAL CB C 0.661 3.012 3.158 1.00 . A A . 37 VAL CB 1 1
2 2451 1 1 37 VAL CG1 C 1.988 3.634 2.752 1.00 . A A . 37 VAL CG1 1 1
2 2452 1 1 37 VAL CG2 C 0.524 1.609 2.586 1.00 . A A . 37 VAL CG2 1 1
2 2453 1 1 37 VAL H H 1.795 4.655 4.961 1.00 . A A . 37 VAL H 1 1
2 2454 1 1 37 VAL HA H -0.520 2.852 4.937 1.00 . A A . 37 VAL HA 1 1
2 2455 1 1 37 VAL HB H -0.135 3.621 2.757 1.00 . A A . 37 VAL HB 1 1
2 2456 1 1 37 VAL HG11 H 2.306 3.219 1.807 1.00 . A A . 37 VAL HG11 1 1
2 2457 1 1 37 VAL HG12 H 1.870 4.704 2.656 1.00 . A A . 37 VAL HG12 1 1
2 2458 1 1 37 VAL HG13 H 2.732 3.420 3.506 1.00 . A A . 37 VAL HG13 1 1
2 2459 1 1 37 VAL HG21 H 1.499 1.153 2.512 1.00 . A A . 37 VAL HG21 1 1
2 2460 1 1 37 VAL HG22 H -0.103 1.016 3.236 1.00 . A A . 37 VAL HG22 1 1
2 2461 1 1 37 VAL HG23 H 0.075 1.662 1.605 1.00 . A A . 37 VAL HG23 1 1
2 2462 1 1 37 VAL N N 0.971 4.237 5.288 1.00 . A A . 37 VAL N 1 1
2 2463 1 1 37 VAL O O 2.533 1.873 5.392 1.00 . A A . 37 VAL O 1 1
2 2464 1 1 38 SER C C 0.775 -1.729 5.327 1.00 . A A . 38 SER C 1 1
2 2465 1 1 38 SER CA C 1.245 -0.485 6.074 1.00 . A A . 38 SER CA 1 1
2 2466 1 1 38 SER CB C 0.939 -0.626 7.566 1.00 . A A . 38 SER CB 1 1
2 2467 1 1 38 SER H H -0.360 0.718 5.396 1.00 . A A . 38 SER H 1 1
2 2468 1 1 38 SER HA H 2.312 -0.382 5.942 1.00 . A A . 38 SER HA 1 1
2 2469 1 1 38 SER HB2 H 1.350 -1.556 7.929 1.00 . A A . 38 SER HB2 1 1
2 2470 1 1 38 SER HB3 H 1.385 0.199 8.102 1.00 . A A . 38 SER HB3 1 1
2 2471 1 1 38 SER HG H -0.925 -0.691 6.967 1.00 . A A . 38 SER HG 1 1
2 2472 1 1 38 SER N N 0.610 0.714 5.538 1.00 . A A . 38 SER N 1 1
2 2473 1 1 38 SER O O -0.406 -1.865 5.007 1.00 . A A . 38 SER O 1 1
2 2474 1 1 38 SER OG O -0.459 -0.621 7.803 1.00 . A A . 38 SER OG 1 1
2 2475 1 1 39 TRP C C 1.932 -5.081 5.090 1.00 . A A . 39 TRP C 1 1
2 2476 1 1 39 TRP CA C 1.389 -3.867 4.342 1.00 . A A . 39 TRP CA 1 1
2 2477 1 1 39 TRP CB C 1.964 -3.827 2.925 1.00 . A A . 39 TRP CB 1 1
2 2478 1 1 39 TRP CD1 C 4.503 -4.139 2.772 1.00 . A A . 39 TRP CD1 1 1
2 2479 1 1 39 TRP CD2 C 3.846 -2.004 2.925 1.00 . A A . 39 TRP CD2 1 1
2 2480 1 1 39 TRP CE2 C 5.252 -2.037 2.848 1.00 . A A . 39 TRP CE2 1 1
2 2481 1 1 39 TRP CE3 C 3.205 -0.766 3.026 1.00 . A A . 39 TRP CE3 1 1
2 2482 1 1 39 TRP CG C 3.387 -3.359 2.874 1.00 . A A . 39 TRP CG 1 1
2 2483 1 1 39 TRP CH2 C 5.372 0.319 2.970 1.00 . A A . 39 TRP CH2 1 1
2 2484 1 1 39 TRP CZ2 C 6.025 -0.879 2.871 1.00 . A A . 39 TRP CZ2 1 1
2 2485 1 1 39 TRP CZ3 C 3.975 0.382 3.049 1.00 . A A . 39 TRP CZ3 1 1
2 2486 1 1 39 TRP H H 2.632 -2.468 5.333 1.00 . A A . 39 TRP H 1 1
2 2487 1 1 39 TRP HA H 0.314 -3.947 4.283 1.00 . A A . 39 TRP HA 1 1
2 2488 1 1 39 TRP HB2 H 1.924 -4.818 2.499 1.00 . A A . 39 TRP HB2 1 1
2 2489 1 1 39 TRP HB3 H 1.370 -3.156 2.323 1.00 . A A . 39 TRP HB3 1 1
2 2490 1 1 39 TRP HD1 H 4.489 -5.217 2.715 1.00 . A A . 39 TRP HD1 1 1
2 2491 1 1 39 TRP HE1 H 6.550 -3.676 2.688 1.00 . A A . 39 TRP HE1 1 1
2 2492 1 1 39 TRP HE3 H 2.129 -0.697 3.088 1.00 . A A . 39 TRP HE3 1 1
2 2493 1 1 39 TRP HH2 H 5.933 1.241 2.992 1.00 . A A . 39 TRP HH2 1 1
2 2494 1 1 39 TRP HZ2 H 7.103 -0.911 2.810 1.00 . A A . 39 TRP HZ2 1 1
2 2495 1 1 39 TRP HZ3 H 3.498 1.348 3.127 1.00 . A A . 39 TRP HZ3 1 1
2 2496 1 1 39 TRP N N 1.707 -2.634 5.052 1.00 . A A . 39 TRP N 1 1
2 2497 1 1 39 TRP NE1 N 5.628 -3.350 2.756 1.00 . A A . 39 TRP NE1 1 1
2 2498 1 1 39 TRP O O 2.877 -4.970 5.870 1.00 . A A . 39 TRP O 1 1
2 2499 1 1 40 VAL C C 2.995 -8.048 4.826 1.00 . A A . 40 VAL C 1 1
2 2500 1 1 40 VAL CA C 1.751 -7.474 5.495 1.00 . A A . 40 VAL CA 1 1
2 2501 1 1 40 VAL CB C 0.633 -8.533 5.471 1.00 . A A . 40 VAL CB 1 1
2 2502 1 1 40 VAL CG1 C 1.055 -9.773 6.244 1.00 . A A . 40 VAL CG1 1 1
2 2503 1 1 40 VAL CG2 C -0.658 -7.957 6.034 1.00 . A A . 40 VAL CG2 1 1
2 2504 1 1 40 VAL H H 0.579 -6.264 4.213 1.00 . A A . 40 VAL H 1 1
2 2505 1 1 40 VAL HA H 1.981 -7.247 6.526 1.00 . A A . 40 VAL HA 1 1
2 2506 1 1 40 VAL HB H 0.458 -8.819 4.445 1.00 . A A . 40 VAL HB 1 1
2 2507 1 1 40 VAL HG11 H 1.498 -9.477 7.184 1.00 . A A . 40 VAL HG11 1 1
2 2508 1 1 40 VAL HG12 H 0.191 -10.393 6.431 1.00 . A A . 40 VAL HG12 1 1
2 2509 1 1 40 VAL HG13 H 1.779 -10.329 5.666 1.00 . A A . 40 VAL HG13 1 1
2 2510 1 1 40 VAL HG21 H -0.910 -7.052 5.503 1.00 . A A . 40 VAL HG21 1 1
2 2511 1 1 40 VAL HG22 H -1.453 -8.678 5.917 1.00 . A A . 40 VAL HG22 1 1
2 2512 1 1 40 VAL HG23 H -0.526 -7.735 7.083 1.00 . A A . 40 VAL HG23 1 1
2 2513 1 1 40 VAL N N 1.327 -6.239 4.846 1.00 . A A . 40 VAL N 1 1
2 2514 1 1 40 VAL O O 3.025 -8.289 3.619 1.00 . A A . 40 VAL O 1 1
2 2515 1 1 41 PRO C C 5.188 -10.287 4.721 1.00 . A A . 41 PRO C 1 1
2 2516 1 1 41 PRO CA C 5.313 -8.825 5.134 1.00 . A A . 41 PRO CA 1 1
2 2517 1 1 41 PRO CB C 6.251 -8.686 6.335 1.00 . A A . 41 PRO CB 1 1
2 2518 1 1 41 PRO CD C 4.081 -8.011 7.075 1.00 . A A . 41 PRO CD 1 1
2 2519 1 1 41 PRO CG C 5.350 -8.683 7.521 1.00 . A A . 41 PRO CG 1 1
2 2520 1 1 41 PRO HA H 5.699 -8.250 4.305 1.00 . A A . 41 PRO HA 1 1
2 2521 1 1 41 PRO HB2 H 6.935 -9.523 6.360 1.00 . A A . 41 PRO HB2 1 1
2 2522 1 1 41 PRO HB3 H 6.806 -7.763 6.258 1.00 . A A . 41 PRO HB3 1 1
2 2523 1 1 41 PRO HD2 H 3.227 -8.453 7.568 1.00 . A A . 41 PRO HD2 1 1
2 2524 1 1 41 PRO HD3 H 4.126 -6.950 7.272 1.00 . A A . 41 PRO HD3 1 1
2 2525 1 1 41 PRO HG2 H 5.149 -9.696 7.833 1.00 . A A . 41 PRO HG2 1 1
2 2526 1 1 41 PRO HG3 H 5.806 -8.125 8.326 1.00 . A A . 41 PRO HG3 1 1
2 2527 1 1 41 PRO N N 4.047 -8.275 5.627 1.00 . A A . 41 PRO N 1 1
2 2528 1 1 41 PRO O O 4.399 -11.050 5.280 1.00 . A A . 41 PRO O 1 1
2 2529 1 1 42 PRO C C 6.572 -13.055 4.210 1.00 . A A . 42 PRO C 1 1
2 2530 1 1 42 PRO CA C 5.981 -12.066 3.211 1.00 . A A . 42 PRO CA 1 1
2 2531 1 1 42 PRO CB C 6.858 -11.982 1.959 1.00 . A A . 42 PRO CB 1 1
2 2532 1 1 42 PRO CD C 6.948 -9.836 3.008 1.00 . A A . 42 PRO CD 1 1
2 2533 1 1 42 PRO CG C 7.753 -10.817 2.201 1.00 . A A . 42 PRO CG 1 1
2 2534 1 1 42 PRO HA H 4.987 -12.385 2.936 1.00 . A A . 42 PRO HA 1 1
2 2535 1 1 42 PRO HB2 H 7.421 -12.898 1.849 1.00 . A A . 42 PRO HB2 1 1
2 2536 1 1 42 PRO HB3 H 6.236 -11.829 1.090 1.00 . A A . 42 PRO HB3 1 1
2 2537 1 1 42 PRO HD2 H 7.584 -9.309 3.704 1.00 . A A . 42 PRO HD2 1 1
2 2538 1 1 42 PRO HD3 H 6.439 -9.140 2.357 1.00 . A A . 42 PRO HD3 1 1
2 2539 1 1 42 PRO HG2 H 8.625 -11.132 2.754 1.00 . A A . 42 PRO HG2 1 1
2 2540 1 1 42 PRO HG3 H 8.044 -10.376 1.258 1.00 . A A . 42 PRO HG3 1 1
2 2541 1 1 42 PRO N N 5.984 -10.691 3.720 1.00 . A A . 42 PRO N 1 1
2 2542 1 1 42 PRO O O 7.459 -12.724 4.997 1.00 . A A . 42 PRO O 1 1
2 2543 1 1 43 PRO C C 7.953 -15.819 4.747 1.00 . A A . 43 PRO C 1 1
2 2544 1 1 43 PRO CA C 6.536 -15.361 5.076 1.00 . A A . 43 PRO CA 1 1
2 2545 1 1 43 PRO CB C 5.537 -16.495 4.830 1.00 . A A . 43 PRO CB 1 1
2 2546 1 1 43 PRO CD C 5.012 -14.763 3.268 1.00 . A A . 43 PRO CD 1 1
2 2547 1 1 43 PRO CG C 5.024 -16.255 3.452 1.00 . A A . 43 PRO CG 1 1
2 2548 1 1 43 PRO HA H 6.489 -15.056 6.111 1.00 . A A . 43 PRO HA 1 1
2 2549 1 1 43 PRO HB2 H 6.044 -17.447 4.904 1.00 . A A . 43 PRO HB2 1 1
2 2550 1 1 43 PRO HB3 H 4.744 -16.445 5.561 1.00 . A A . 43 PRO HB3 1 1
2 2551 1 1 43 PRO HD2 H 5.245 -14.507 2.245 1.00 . A A . 43 PRO HD2 1 1
2 2552 1 1 43 PRO HD3 H 4.053 -14.356 3.553 1.00 . A A . 43 PRO HD3 1 1
2 2553 1 1 43 PRO HG2 H 5.681 -16.717 2.731 1.00 . A A . 43 PRO HG2 1 1
2 2554 1 1 43 PRO HG3 H 4.024 -16.652 3.359 1.00 . A A . 43 PRO HG3 1 1
2 2555 1 1 43 PRO N N 6.071 -14.298 4.180 1.00 . A A . 43 PRO N 1 1
2 2556 1 1 43 PRO O O 8.148 -16.768 3.988 1.00 . A A . 43 PRO O 1 1
2 2557 1 1 44 ALA C C 10.529 -16.987 5.003 1.00 . A A . 44 ALA C 1 1
2 2558 1 1 44 ALA CA C 10.337 -15.477 5.091 1.00 . A A . 44 ALA CA 1 1
2 2559 1 1 44 ALA CB C 11.210 -14.896 6.194 1.00 . A A . 44 ALA CB 1 1
2 2560 1 1 44 ALA H H 8.719 -14.391 5.917 1.00 . A A . 44 ALA H 1 1
2 2561 1 1 44 ALA HA H 10.639 -15.030 4.155 1.00 . A A . 44 ALA HA 1 1
2 2562 1 1 44 ALA HB1 H 11.864 -15.664 6.578 1.00 . A A . 44 ALA HB1 1 1
2 2563 1 1 44 ALA HB2 H 11.802 -14.085 5.794 1.00 . A A . 44 ALA HB2 1 1
2 2564 1 1 44 ALA HB3 H 10.583 -14.525 6.991 1.00 . A A . 44 ALA HB3 1 1
2 2565 1 1 44 ALA N N 8.938 -15.138 5.322 1.00 . A A . 44 ALA N 1 1
2 2566 1 1 44 ALA O O 11.169 -17.488 4.078 1.00 . A A . 44 ALA O 1 1
2 2567 1 1 45 ASP C C 9.545 -19.774 4.711 1.00 . A A . 45 ASP C 1 1
2 2568 1 1 45 ASP CA C 10.081 -19.161 6.001 1.00 . A A . 45 ASP CA 1 1
2 2569 1 1 45 ASP CB C 9.322 -19.725 7.202 1.00 . A A . 45 ASP CB 1 1
2 2570 1 1 45 ASP CG C 10.164 -19.743 8.463 1.00 . A A . 45 ASP CG 1 1
2 2571 1 1 45 ASP H H 9.474 -17.250 6.680 1.00 . A A . 45 ASP H 1 1
2 2572 1 1 45 ASP HA H 11.127 -19.413 6.096 1.00 . A A . 45 ASP HA 1 1
2 2573 1 1 45 ASP HB2 H 8.447 -19.119 7.385 1.00 . A A . 45 ASP HB2 1 1
2 2574 1 1 45 ASP HB3 H 9.014 -20.737 6.982 1.00 . A A . 45 ASP HB3 1 1
2 2575 1 1 45 ASP N N 9.972 -17.707 5.970 1.00 . A A . 45 ASP N 1 1
2 2576 1 1 45 ASP O O 8.336 -19.800 4.480 1.00 . A A . 45 ASP O 1 1
2 2577 1 1 45 ASP OD1 O 10.991 -20.667 8.612 1.00 . A A . 45 ASP OD1 1 1
2 2578 1 1 45 ASP OD2 O 9.998 -18.831 9.300 1.00 . A A . 45 ASP OD2 1 1
2 2579 1 1 46 SER C C 9.309 -19.878 1.732 1.00 . A A . 46 SER C 1 1
2 2580 1 1 46 SER CA C 10.071 -20.872 2.603 1.00 . A A . 46 SER CA 1 1
2 2581 1 1 46 SER CB C 9.214 -22.116 2.847 1.00 . A A . 46 SER CB 1 1
2 2582 1 1 46 SER H H 11.401 -20.214 4.113 1.00 . A A . 46 SER H 1 1
2 2583 1 1 46 SER HA H 10.975 -21.164 2.090 1.00 . A A . 46 SER HA 1 1
2 2584 1 1 46 SER HB2 H 9.599 -22.654 3.699 1.00 . A A . 46 SER HB2 1 1
2 2585 1 1 46 SER HB3 H 8.194 -21.815 3.042 1.00 . A A . 46 SER HB3 1 1
2 2586 1 1 46 SER HG H 10.060 -22.872 1.250 1.00 . A A . 46 SER HG 1 1
2 2587 1 1 46 SER N N 10.452 -20.264 3.873 1.00 . A A . 46 SER N 1 1
2 2588 1 1 46 SER O O 8.423 -20.259 0.967 1.00 . A A . 46 SER O 1 1
2 2589 1 1 46 SER OG O 9.229 -22.974 1.719 1.00 . A A . 46 SER OG 1 1
2 2590 1 1 47 ARG C C 9.081 -17.856 -0.414 1.00 . A A . 47 ARG C 1 1
2 2591 1 1 47 ARG CA C 9.011 -17.553 1.080 1.00 . A A . 47 ARG CA 1 1
2 2592 1 1 47 ARG CB C 9.663 -16.199 1.367 1.00 . A A . 47 ARG CB 1 1
2 2593 1 1 47 ARG CD C 11.608 -15.905 -0.197 1.00 . A A . 47 ARG CD 1 1
2 2594 1 1 47 ARG CG C 11.176 -16.210 1.229 1.00 . A A . 47 ARG CG 1 1
2 2595 1 1 47 ARG CZ C 13.306 -17.579 -0.797 1.00 . A A . 47 ARG CZ 1 1
2 2596 1 1 47 ARG H H 10.375 -18.361 2.481 1.00 . A A . 47 ARG H 1 1
2 2597 1 1 47 ARG HA H 7.974 -17.514 1.379 1.00 . A A . 47 ARG HA 1 1
2 2598 1 1 47 ARG HB2 H 9.266 -15.468 0.678 1.00 . A A . 47 ARG HB2 1 1
2 2599 1 1 47 ARG HB3 H 9.417 -15.902 2.376 1.00 . A A . 47 ARG HB3 1 1
2 2600 1 1 47 ARG HD2 H 10.944 -16.417 -0.877 1.00 . A A . 47 ARG HD2 1 1
2 2601 1 1 47 ARG HD3 H 11.538 -14.840 -0.359 1.00 . A A . 47 ARG HD3 1 1
2 2602 1 1 47 ARG HE H 13.689 -15.667 -0.376 1.00 . A A . 47 ARG HE 1 1
2 2603 1 1 47 ARG HG2 H 11.594 -15.463 1.888 1.00 . A A . 47 ARG HG2 1 1
2 2604 1 1 47 ARG HG3 H 11.546 -17.186 1.508 1.00 . A A . 47 ARG HG3 1 1
2 2605 1 1 47 ARG HH11 H 11.409 -18.271 -0.751 1.00 . A A . 47 ARG HH11 1 1
2 2606 1 1 47 ARG HH12 H 12.615 -19.441 -1.173 1.00 . A A . 47 ARG HH12 1 1
2 2607 1 1 47 ARG HH21 H 15.287 -17.198 -0.930 1.00 . A A . 47 ARG HH21 1 1
2 2608 1 1 47 ARG HH22 H 14.821 -18.829 -1.274 1.00 . A A . 47 ARG HH22 1 1
2 2609 1 1 47 ARG N N 9.661 -18.603 1.854 1.00 . A A . 47 ARG N 1 1
2 2610 1 1 47 ARG NE N 12.979 -16.337 -0.458 1.00 . A A . 47 ARG NE 1 1
2 2611 1 1 47 ARG NH1 N 12.366 -18.507 -0.916 1.00 . A A . 47 ARG NH1 1 1
2 2612 1 1 47 ARG NH2 N 14.575 -17.895 -1.019 1.00 . A A . 47 ARG NH2 1 1
2 2613 1 1 47 ARG O O 9.557 -18.916 -0.820 1.00 . A A . 47 ARG O 1 1
2 2614 1 1 48 ASN C C 9.713 -16.247 -3.314 1.00 . A A . 48 ASN C 1 1
2 2615 1 1 48 ASN CA C 8.611 -17.087 -2.675 1.00 . A A . 48 ASN CA 1 1
2 2616 1 1 48 ASN CB C 7.253 -16.698 -3.262 1.00 . A A . 48 ASN CB 1 1
2 2617 1 1 48 ASN CG C 6.600 -15.558 -2.503 1.00 . A A . 48 ASN CG 1 1
2 2618 1 1 48 ASN H H 8.237 -16.095 -0.843 1.00 . A A . 48 ASN H 1 1
2 2619 1 1 48 ASN HA H 8.800 -18.128 -2.887 1.00 . A A . 48 ASN HA 1 1
2 2620 1 1 48 ASN HB2 H 7.386 -16.392 -4.289 1.00 . A A . 48 ASN HB2 1 1
2 2621 1 1 48 ASN HB3 H 6.594 -17.553 -3.227 1.00 . A A . 48 ASN HB3 1 1
2 2622 1 1 48 ASN HD21 H 4.825 -16.040 -3.257 1.00 . A A . 48 ASN HD21 1 1
2 2623 1 1 48 ASN HD22 H 4.843 -14.684 -2.188 1.00 . A A . 48 ASN HD22 1 1
2 2624 1 1 48 ASN N N 8.604 -16.919 -1.226 1.00 . A A . 48 ASN N 1 1
2 2625 1 1 48 ASN ND2 N 5.291 -15.413 -2.666 1.00 . A A . 48 ASN ND2 1 1
2 2626 1 1 48 ASN O O 10.357 -16.673 -4.271 1.00 . A A . 48 ASN O 1 1
2 2627 1 1 48 ASN OD1 O 7.267 -14.818 -1.780 1.00 . A A . 48 ASN OD1 1 1
2 2628 1 1 49 GLY C C 11.655 -13.382 -2.220 1.00 . A A . 49 GLY C 1 1
2 2629 1 1 49 GLY CA C 10.948 -14.168 -3.306 1.00 . A A . 49 GLY CA 1 1
2 2630 1 1 49 GLY H H 9.379 -14.761 -2.014 1.00 . A A . 49 GLY H 1 1
2 2631 1 1 49 GLY HA2 H 11.676 -14.760 -3.840 1.00 . A A . 49 GLY HA2 1 1
2 2632 1 1 49 GLY HA3 H 10.489 -13.474 -3.995 1.00 . A A . 49 GLY HA3 1 1
2 2633 1 1 49 GLY N N 9.924 -15.049 -2.776 1.00 . A A . 49 GLY N 1 1
2 2634 1 1 49 GLY O O 11.017 -12.861 -1.304 1.00 . A A . 49 GLY O 1 1
2 2635 1 1 50 VAL C C 13.605 -11.063 -1.501 1.00 . A A . 50 VAL C 1 1
2 2636 1 1 50 VAL CA C 13.773 -12.569 -1.337 1.00 . A A . 50 VAL CA 1 1
2 2637 1 1 50 VAL CB C 15.268 -12.923 -1.451 1.00 . A A . 50 VAL CB 1 1
2 2638 1 1 50 VAL CG1 C 16.087 -12.111 -0.460 1.00 . A A . 50 VAL CG1 1 1
2 2639 1 1 50 VAL CG2 C 15.480 -14.414 -1.235 1.00 . A A . 50 VAL CG2 1 1
2 2640 1 1 50 VAL H H 13.430 -13.733 -3.071 1.00 . A A . 50 VAL H 1 1
2 2641 1 1 50 VAL HA H 13.431 -12.855 -0.353 1.00 . A A . 50 VAL HA 1 1
2 2642 1 1 50 VAL HB H 15.601 -12.675 -2.448 1.00 . A A . 50 VAL HB 1 1
2 2643 1 1 50 VAL HG11 H 16.604 -11.320 -0.984 1.00 . A A . 50 VAL HG11 1 1
2 2644 1 1 50 VAL HG12 H 15.431 -11.683 0.284 1.00 . A A . 50 VAL HG12 1 1
2 2645 1 1 50 VAL HG13 H 16.808 -12.753 0.023 1.00 . A A . 50 VAL HG13 1 1
2 2646 1 1 50 VAL HG21 H 15.345 -14.649 -0.189 1.00 . A A . 50 VAL HG21 1 1
2 2647 1 1 50 VAL HG22 H 14.764 -14.968 -1.824 1.00 . A A . 50 VAL HG22 1 1
2 2648 1 1 50 VAL HG23 H 16.481 -14.684 -1.538 1.00 . A A . 50 VAL HG23 1 1
2 2649 1 1 50 VAL N N 12.978 -13.297 -2.319 1.00 . A A . 50 VAL N 1 1
2 2650 1 1 50 VAL O O 14.144 -10.466 -2.433 1.00 . A A . 50 VAL O 1 1
2 2651 1 1 51 ILE C C 13.907 -8.239 -0.389 1.00 . A A . 51 ILE C 1 1
2 2652 1 1 51 ILE CA C 12.618 -9.017 -0.631 1.00 . A A . 51 ILE CA 1 1
2 2653 1 1 51 ILE CB C 11.569 -8.588 0.413 1.00 . A A . 51 ILE CB 1 1
2 2654 1 1 51 ILE CD1 C 9.851 -9.822 -1.003 1.00 . A A . 51 ILE CD1 1 1
2 2655 1 1 51 ILE CG1 C 10.374 -9.543 0.389 1.00 . A A . 51 ILE CG1 1 1
2 2656 1 1 51 ILE CG2 C 11.117 -7.159 0.153 1.00 . A A . 51 ILE CG2 1 1
2 2657 1 1 51 ILE H H 12.453 -10.984 0.131 1.00 . A A . 51 ILE H 1 1
2 2658 1 1 51 ILE HA H 12.241 -8.770 -1.613 1.00 . A A . 51 ILE HA 1 1
2 2659 1 1 51 ILE HB H 12.029 -8.623 1.388 1.00 . A A . 51 ILE HB 1 1
2 2660 1 1 51 ILE HD11 H 8.773 -9.894 -0.975 1.00 . A A . 51 ILE HD11 1 1
2 2661 1 1 51 ILE HD12 H 10.139 -9.018 -1.664 1.00 . A A . 51 ILE HD12 1 1
2 2662 1 1 51 ILE HD13 H 10.264 -10.752 -1.364 1.00 . A A . 51 ILE HD13 1 1
2 2663 1 1 51 ILE HG12 H 10.665 -10.485 0.828 1.00 . A A . 51 ILE HG12 1 1
2 2664 1 1 51 ILE HG13 H 9.569 -9.114 0.967 1.00 . A A . 51 ILE HG13 1 1
2 2665 1 1 51 ILE HG21 H 11.906 -6.476 0.431 1.00 . A A . 51 ILE HG21 1 1
2 2666 1 1 51 ILE HG22 H 10.891 -7.038 -0.896 1.00 . A A . 51 ILE HG22 1 1
2 2667 1 1 51 ILE HG23 H 10.235 -6.948 0.739 1.00 . A A . 51 ILE HG23 1 1
2 2668 1 1 51 ILE N N 12.855 -10.454 -0.588 1.00 . A A . 51 ILE N 1 1
2 2669 1 1 51 ILE O O 14.586 -8.438 0.620 1.00 . A A . 51 ILE O 1 1
2 2670 1 1 52 THR C C 15.107 -5.084 -0.918 1.00 . A A . 52 THR C 1 1
2 2671 1 1 52 THR CA C 15.447 -6.541 -1.208 1.00 . A A . 52 THR CA 1 1
2 2672 1 1 52 THR CB C 16.293 -6.614 -2.493 1.00 . A A . 52 THR CB 1 1
2 2673 1 1 52 THR CG2 C 15.647 -5.811 -3.612 1.00 . A A . 52 THR CG2 1 1
2 2674 1 1 52 THR H H 13.658 -7.237 -2.100 1.00 . A A . 52 THR H 1 1
2 2675 1 1 52 THR HA H 16.036 -6.933 -0.391 1.00 . A A . 52 THR HA 1 1
2 2676 1 1 52 THR HB H 16.360 -7.647 -2.803 1.00 . A A . 52 THR HB 1 1
2 2677 1 1 52 THR HG1 H 18.122 -6.135 -3.053 1.00 . A A . 52 THR HG1 1 1
2 2678 1 1 52 THR HG21 H 16.093 -4.828 -3.652 1.00 . A A . 52 THR HG21 1 1
2 2679 1 1 52 THR HG22 H 14.588 -5.717 -3.424 1.00 . A A . 52 THR HG22 1 1
2 2680 1 1 52 THR HG23 H 15.803 -6.316 -4.553 1.00 . A A . 52 THR HG23 1 1
2 2681 1 1 52 THR N N 14.239 -7.350 -1.320 1.00 . A A . 52 THR N 1 1
2 2682 1 1 52 THR O O 15.944 -4.329 -0.424 1.00 . A A . 52 THR O 1 1
2 2683 1 1 52 THR OG1 O 17.611 -6.116 -2.240 1.00 . A A . 52 THR OG1 1 1
2 2684 1 1 53 GLN C C 11.940 -3.182 -1.315 1.00 . A A . 53 GLN C 1 1
2 2685 1 1 53 GLN CA C 13.425 -3.326 -1.002 1.00 . A A . 53 GLN CA 1 1
2 2686 1 1 53 GLN CB C 14.236 -2.352 -1.858 1.00 . A A . 53 GLN CB 1 1
2 2687 1 1 53 GLN CD C 15.228 -1.907 -4.139 1.00 . A A . 53 GLN CD 1 1
2 2688 1 1 53 GLN CG C 14.172 -2.652 -3.347 1.00 . A A . 53 GLN CG 1 1
2 2689 1 1 53 GLN H H 13.254 -5.343 -1.621 1.00 . A A . 53 GLN H 1 1
2 2690 1 1 53 GLN HA H 13.585 -3.094 0.040 1.00 . A A . 53 GLN HA 1 1
2 2691 1 1 53 GLN HB2 H 13.862 -1.353 -1.698 1.00 . A A . 53 GLN HB2 1 1
2 2692 1 1 53 GLN HB3 H 15.270 -2.395 -1.549 1.00 . A A . 53 GLN HB3 1 1
2 2693 1 1 53 GLN HE21 H 13.960 -0.412 -4.470 1.00 . A A . 53 GLN HE21 1 1
2 2694 1 1 53 GLN HE22 H 15.535 -0.226 -5.154 1.00 . A A . 53 GLN HE22 1 1
2 2695 1 1 53 GLN HG2 H 14.316 -3.712 -3.494 1.00 . A A . 53 GLN HG2 1 1
2 2696 1 1 53 GLN HG3 H 13.198 -2.368 -3.717 1.00 . A A . 53 GLN HG3 1 1
2 2697 1 1 53 GLN N N 13.875 -4.695 -1.229 1.00 . A A . 53 GLN N 1 1
2 2698 1 1 53 GLN NE2 N 14.872 -0.729 -4.639 1.00 . A A . 53 GLN NE2 1 1
2 2699 1 1 53 GLN O O 11.361 -4.008 -2.021 1.00 . A A . 53 GLN O 1 1
2 2700 1 1 53 GLN OE1 O 16.352 -2.383 -4.299 1.00 . A A . 53 GLN OE1 1 1
2 2701 1 1 54 TYR C C 9.694 -0.533 -1.694 1.00 . A A . 54 TYR C 1 1
2 2702 1 1 54 TYR CA C 9.909 -1.878 -1.006 1.00 . A A . 54 TYR CA 1 1
2 2703 1 1 54 TYR CB C 9.151 -1.910 0.323 1.00 . A A . 54 TYR CB 1 1
2 2704 1 1 54 TYR CD1 C 7.743 -4.005 0.255 1.00 . A A . 54 TYR CD1 1 1
2 2705 1 1 54 TYR CD2 C 9.572 -3.928 1.782 1.00 . A A . 54 TYR CD2 1 1
2 2706 1 1 54 TYR CE1 C 7.433 -5.281 0.684 1.00 . A A . 54 TYR CE1 1 1
2 2707 1 1 54 TYR CE2 C 9.270 -5.204 2.215 1.00 . A A . 54 TYR CE2 1 1
2 2708 1 1 54 TYR CG C 8.816 -3.307 0.795 1.00 . A A . 54 TYR CG 1 1
2 2709 1 1 54 TYR CZ C 8.200 -5.876 1.664 1.00 . A A . 54 TYR CZ 1 1
2 2710 1 1 54 TYR H H 11.843 -1.506 -0.231 1.00 . A A . 54 TYR H 1 1
2 2711 1 1 54 TYR HA H 9.529 -2.661 -1.645 1.00 . A A . 54 TYR HA 1 1
2 2712 1 1 54 TYR HB2 H 9.753 -1.438 1.084 1.00 . A A . 54 TYR HB2 1 1
2 2713 1 1 54 TYR HB3 H 8.225 -1.365 0.214 1.00 . A A . 54 TYR HB3 1 1
2 2714 1 1 54 TYR HD1 H 7.145 -3.536 -0.513 1.00 . A A . 54 TYR HD1 1 1
2 2715 1 1 54 TYR HD2 H 10.410 -3.398 2.212 1.00 . A A . 54 TYR HD2 1 1
2 2716 1 1 54 TYR HE1 H 6.595 -5.808 0.252 1.00 . A A . 54 TYR HE1 1 1
2 2717 1 1 54 TYR HE2 H 9.870 -5.670 2.983 1.00 . A A . 54 TYR HE2 1 1
2 2718 1 1 54 TYR HH H 7.711 -7.130 3.037 1.00 . A A . 54 TYR HH 1 1
2 2719 1 1 54 TYR N N 11.328 -2.129 -0.785 1.00 . A A . 54 TYR N 1 1
2 2720 1 1 54 TYR O O 10.375 0.447 -1.393 1.00 . A A . 54 TYR O 1 1
2 2721 1 1 54 TYR OH O 7.894 -7.147 2.094 1.00 . A A . 54 TYR OH 1 1
2 2722 1 1 55 SER C C 7.005 1.179 -3.088 1.00 . A A . 55 SER C 1 1
2 2723 1 1 55 SER CA C 8.437 0.727 -3.355 1.00 . A A . 55 SER CA 1 1
2 2724 1 1 55 SER CB C 8.645 0.510 -4.855 1.00 . A A . 55 SER CB 1 1
2 2725 1 1 55 SER H H 8.233 -1.310 -2.816 1.00 . A A . 55 SER H 1 1
2 2726 1 1 55 SER HA H 9.114 1.496 -3.014 1.00 . A A . 55 SER HA 1 1
2 2727 1 1 55 SER HB2 H 9.415 -0.231 -5.006 1.00 . A A . 55 SER HB2 1 1
2 2728 1 1 55 SER HB3 H 7.722 0.165 -5.297 1.00 . A A . 55 SER HB3 1 1
2 2729 1 1 55 SER HG H 8.440 1.897 -6.223 1.00 . A A . 55 SER HG 1 1
2 2730 1 1 55 SER N N 8.741 -0.496 -2.620 1.00 . A A . 55 SER N 1 1
2 2731 1 1 55 SER O O 6.102 0.357 -2.928 1.00 . A A . 55 SER O 1 1
2 2732 1 1 55 SER OG O 9.037 1.713 -5.494 1.00 . A A . 55 SER OG 1 1
2 2733 1 1 56 VAL C C 5.111 4.075 -3.867 1.00 . A A . 56 VAL C 1 1
2 2734 1 1 56 VAL CA C 5.482 3.055 -2.796 1.00 . A A . 56 VAL CA 1 1
2 2735 1 1 56 VAL CB C 5.407 3.728 -1.413 1.00 . A A . 56 VAL CB 1 1
2 2736 1 1 56 VAL CG1 C 3.974 4.123 -1.088 1.00 . A A . 56 VAL CG1 1 1
2 2737 1 1 56 VAL CG2 C 5.970 2.807 -0.342 1.00 . A A . 56 VAL CG2 1 1
2 2738 1 1 56 VAL H H 7.563 3.096 -3.178 1.00 . A A . 56 VAL H 1 1
2 2739 1 1 56 VAL HA H 4.765 2.247 -2.819 1.00 . A A . 56 VAL HA 1 1
2 2740 1 1 56 VAL HB H 6.007 4.626 -1.439 1.00 . A A . 56 VAL HB 1 1
2 2741 1 1 56 VAL HG11 H 3.870 4.253 -0.021 1.00 . A A . 56 VAL HG11 1 1
2 2742 1 1 56 VAL HG12 H 3.733 5.049 -1.590 1.00 . A A . 56 VAL HG12 1 1
2 2743 1 1 56 VAL HG13 H 3.302 3.346 -1.423 1.00 . A A . 56 VAL HG13 1 1
2 2744 1 1 56 VAL HG21 H 6.477 1.976 -0.810 1.00 . A A . 56 VAL HG21 1 1
2 2745 1 1 56 VAL HG22 H 6.669 3.356 0.272 1.00 . A A . 56 VAL HG22 1 1
2 2746 1 1 56 VAL HG23 H 5.165 2.436 0.275 1.00 . A A . 56 VAL HG23 1 1
2 2747 1 1 56 VAL N N 6.804 2.492 -3.042 1.00 . A A . 56 VAL N 1 1
2 2748 1 1 56 VAL O O 5.982 4.652 -4.517 1.00 . A A . 56 VAL O 1 1
2 2749 1 1 57 ALA C C 1.999 5.860 -4.599 1.00 . A A . 57 ALA C 1 1
2 2750 1 1 57 ALA CA C 3.326 5.247 -5.033 1.00 . A A . 57 ALA CA 1 1
2 2751 1 1 57 ALA CB C 3.179 4.572 -6.389 1.00 . A A . 57 ALA CB 1 1
2 2752 1 1 57 ALA H H 3.166 3.804 -3.494 1.00 . A A . 57 ALA H 1 1
2 2753 1 1 57 ALA HA H 4.060 6.034 -5.128 1.00 . A A . 57 ALA HA 1 1
2 2754 1 1 57 ALA HB1 H 3.849 5.036 -7.096 1.00 . A A . 57 ALA HB1 1 1
2 2755 1 1 57 ALA HB2 H 3.423 3.523 -6.296 1.00 . A A . 57 ALA HB2 1 1
2 2756 1 1 57 ALA HB3 H 2.161 4.676 -6.734 1.00 . A A . 57 ALA HB3 1 1
2 2757 1 1 57 ALA N N 3.812 4.294 -4.043 1.00 . A A . 57 ALA N 1 1
2 2758 1 1 57 ALA O O 1.138 5.174 -4.048 1.00 . A A . 57 ALA O 1 1
2 2759 1 1 58 TYR C C 0.184 8.812 -5.593 1.00 . A A . 58 TYR C 1 1
2 2760 1 1 58 TYR CA C 0.619 7.861 -4.482 1.00 . A A . 58 TYR CA 1 1
2 2761 1 1 58 TYR CB C 0.828 8.640 -3.182 1.00 . A A . 58 TYR CB 1 1
2 2762 1 1 58 TYR CD1 C 3.298 9.104 -2.937 1.00 . A A . 58 TYR CD1 1 1
2 2763 1 1 58 TYR CD2 C 1.867 10.915 -3.532 1.00 . A A . 58 TYR CD2 1 1
2 2764 1 1 58 TYR CE1 C 4.390 9.950 -2.967 1.00 . A A . 58 TYR CE1 1 1
2 2765 1 1 58 TYR CE2 C 2.954 11.768 -3.566 1.00 . A A . 58 TYR CE2 1 1
2 2766 1 1 58 TYR CG C 2.020 9.570 -3.218 1.00 . A A . 58 TYR CG 1 1
2 2767 1 1 58 TYR CZ C 4.213 11.281 -3.283 1.00 . A A . 58 TYR CZ 1 1
2 2768 1 1 58 TYR H H 2.563 7.648 -5.292 1.00 . A A . 58 TYR H 1 1
2 2769 1 1 58 TYR HA H -0.156 7.125 -4.329 1.00 . A A . 58 TYR HA 1 1
2 2770 1 1 58 TYR HB2 H -0.050 9.235 -2.982 1.00 . A A . 58 TYR HB2 1 1
2 2771 1 1 58 TYR HB3 H 0.976 7.942 -2.372 1.00 . A A . 58 TYR HB3 1 1
2 2772 1 1 58 TYR HD1 H 3.434 8.061 -2.690 1.00 . A A . 58 TYR HD1 1 1
2 2773 1 1 58 TYR HD2 H 0.880 11.294 -3.753 1.00 . A A . 58 TYR HD2 1 1
2 2774 1 1 58 TYR HE1 H 5.376 9.569 -2.746 1.00 . A A . 58 TYR HE1 1 1
2 2775 1 1 58 TYR HE2 H 2.815 12.810 -3.813 1.00 . A A . 58 TYR HE2 1 1
2 2776 1 1 58 TYR HH H 6.059 11.657 -3.661 1.00 . A A . 58 TYR HH 1 1
2 2777 1 1 58 TYR N N 1.841 7.155 -4.850 1.00 . A A . 58 TYR N 1 1
2 2778 1 1 58 TYR O O 1.012 9.471 -6.221 1.00 . A A . 58 TYR O 1 1
2 2779 1 1 58 TYR OH O 5.297 12.127 -3.315 1.00 . A A . 58 TYR OH 1 1
2 2780 1 1 59 GLU C C -3.052 10.257 -6.472 1.00 . A A . 59 GLU C 1 1
2 2781 1 1 59 GLU CA C -1.669 9.745 -6.865 1.00 . A A . 59 GLU CA 1 1
2 2782 1 1 59 GLU CB C -1.750 8.999 -8.198 1.00 . A A . 59 GLU CB 1 1
2 2783 1 1 59 GLU CD C -2.431 9.093 -10.629 1.00 . A A . 59 GLU CD 1 1
2 2784 1 1 59 GLU CG C -2.139 9.885 -9.370 1.00 . A A . 59 GLU CG 1 1
2 2785 1 1 59 GLU H H -1.733 8.326 -5.296 1.00 . A A . 59 GLU H 1 1
2 2786 1 1 59 GLU HA H -1.005 10.589 -6.975 1.00 . A A . 59 GLU HA 1 1
2 2787 1 1 59 GLU HB2 H -0.786 8.559 -8.410 1.00 . A A . 59 GLU HB2 1 1
2 2788 1 1 59 GLU HB3 H -2.483 8.211 -8.112 1.00 . A A . 59 GLU HB3 1 1
2 2789 1 1 59 GLU HG2 H -3.022 10.446 -9.103 1.00 . A A . 59 GLU HG2 1 1
2 2790 1 1 59 GLU HG3 H -1.327 10.569 -9.572 1.00 . A A . 59 GLU HG3 1 1
2 2791 1 1 59 GLU N N -1.123 8.876 -5.830 1.00 . A A . 59 GLU N 1 1
2 2792 1 1 59 GLU O O -3.915 9.486 -6.052 1.00 . A A . 59 GLU O 1 1
2 2793 1 1 59 GLU OE1 O -3.234 8.139 -10.556 1.00 . A A . 59 GLU OE1 1 1
2 2794 1 1 59 GLU OE2 O -1.858 9.427 -11.687 1.00 . A A . 59 GLU OE2 1 1
2 2795 1 1 60 ALA C C -5.572 11.917 -7.357 1.00 . A A . 60 ALA C 1 1
2 2796 1 1 60 ALA CA C -4.532 12.178 -6.272 1.00 . A A . 60 ALA CA 1 1
2 2797 1 1 60 ALA CB C -4.357 13.674 -6.056 1.00 . A A . 60 ALA CB 1 1
2 2798 1 1 60 ALA H H -2.529 12.126 -6.951 1.00 . A A . 60 ALA H 1 1
2 2799 1 1 60 ALA HA H -4.877 11.743 -5.345 1.00 . A A . 60 ALA HA 1 1
2 2800 1 1 60 ALA HB1 H -5.086 14.022 -5.340 1.00 . A A . 60 ALA HB1 1 1
2 2801 1 1 60 ALA HB2 H -3.362 13.868 -5.680 1.00 . A A . 60 ALA HB2 1 1
2 2802 1 1 60 ALA HB3 H -4.496 14.192 -6.993 1.00 . A A . 60 ALA HB3 1 1
2 2803 1 1 60 ALA N N -3.255 11.563 -6.611 1.00 . A A . 60 ALA N 1 1
2 2804 1 1 60 ALA O O -5.457 12.419 -8.475 1.00 . A A . 60 ALA O 1 1
2 2805 1 1 61 VAL C C -8.696 11.906 -8.019 1.00 . A A . 61 VAL C 1 1
2 2806 1 1 61 VAL CA C -7.648 10.800 -7.964 1.00 . A A . 61 VAL CA 1 1
2 2807 1 1 61 VAL CB C -8.337 9.473 -7.597 1.00 . A A . 61 VAL CB 1 1
2 2808 1 1 61 VAL CG1 C -9.095 9.610 -6.285 1.00 . A A . 61 VAL CG1 1 1
2 2809 1 1 61 VAL CG2 C -9.267 9.028 -8.715 1.00 . A A . 61 VAL CG2 1 1
2 2810 1 1 61 VAL H H -6.623 10.757 -6.113 1.00 . A A . 61 VAL H 1 1
2 2811 1 1 61 VAL HA H -7.202 10.691 -8.943 1.00 . A A . 61 VAL HA 1 1
2 2812 1 1 61 VAL HB H -7.575 8.718 -7.469 1.00 . A A . 61 VAL HB 1 1
2 2813 1 1 61 VAL HG11 H -10.065 10.047 -6.474 1.00 . A A . 61 VAL HG11 1 1
2 2814 1 1 61 VAL HG12 H -9.219 8.635 -5.837 1.00 . A A . 61 VAL HG12 1 1
2 2815 1 1 61 VAL HG13 H -8.539 10.248 -5.614 1.00 . A A . 61 VAL HG13 1 1
2 2816 1 1 61 VAL HG21 H -9.672 8.055 -8.482 1.00 . A A . 61 VAL HG21 1 1
2 2817 1 1 61 VAL HG22 H -10.073 9.739 -8.816 1.00 . A A . 61 VAL HG22 1 1
2 2818 1 1 61 VAL HG23 H -8.716 8.976 -9.643 1.00 . A A . 61 VAL HG23 1 1
2 2819 1 1 61 VAL N N -6.587 11.128 -7.019 1.00 . A A . 61 VAL N 1 1
2 2820 1 1 61 VAL O O -9.307 12.145 -9.061 1.00 . A A . 61 VAL O 1 1
2 2821 1 1 62 ASP C C -9.184 14.988 -6.497 1.00 . A A . 62 ASP C 1 1
2 2822 1 1 62 ASP CA C -9.870 13.662 -6.811 1.00 . A A . 62 ASP CA 1 1
2 2823 1 1 62 ASP CB C -10.922 13.353 -5.744 1.00 . A A . 62 ASP CB 1 1
2 2824 1 1 62 ASP CG C -12.257 14.008 -6.040 1.00 . A A . 62 ASP CG 1 1
2 2825 1 1 62 ASP H H -8.378 12.342 -6.095 1.00 . A A . 62 ASP H 1 1
2 2826 1 1 62 ASP HA H -10.358 13.742 -7.771 1.00 . A A . 62 ASP HA 1 1
2 2827 1 1 62 ASP HB2 H -11.070 12.284 -5.693 1.00 . A A . 62 ASP HB2 1 1
2 2828 1 1 62 ASP HB3 H -10.570 13.710 -4.788 1.00 . A A . 62 ASP HB3 1 1
2 2829 1 1 62 ASP N N -8.897 12.579 -6.892 1.00 . A A . 62 ASP N 1 1
2 2830 1 1 62 ASP O O -9.812 15.923 -6.004 1.00 . A A . 62 ASP O 1 1
2 2831 1 1 62 ASP OD1 O -12.602 14.139 -7.233 1.00 . A A . 62 ASP OD1 1 1
2 2832 1 1 62 ASP OD2 O -12.956 14.392 -5.079 1.00 . A A . 62 ASP OD2 1 1
2 2833 1 1 63 GLY C C -6.864 17.069 -7.789 1.00 . A A . 63 GLY C 1 1
2 2834 1 1 63 GLY CA C -7.137 16.274 -6.527 1.00 . A A . 63 GLY CA 1 1
2 2835 1 1 63 GLY H H -7.438 14.282 -7.178 1.00 . A A . 63 GLY H 1 1
2 2836 1 1 63 GLY HA2 H -7.696 16.891 -5.839 1.00 . A A . 63 GLY HA2 1 1
2 2837 1 1 63 GLY HA3 H -6.193 16.010 -6.071 1.00 . A A . 63 GLY HA3 1 1
2 2838 1 1 63 GLY N N -7.888 15.060 -6.786 1.00 . A A . 63 GLY N 1 1
2 2839 1 1 63 GLY O O -7.301 16.689 -8.874 1.00 . A A . 63 GLY O 1 1
2 2840 1 1 64 GLU C C -4.779 18.357 -9.683 1.00 . A A . 64 GLU C 1 1
2 2841 1 1 64 GLU CA C -5.815 19.026 -8.784 1.00 . A A . 64 GLU CA 1 1
2 2842 1 1 64 GLU CB C -5.290 20.380 -8.303 1.00 . A A . 64 GLU CB 1 1
2 2843 1 1 64 GLU CD C -6.095 20.837 -5.952 1.00 . A A . 64 GLU CD 1 1
2 2844 1 1 64 GLU CG C -6.274 21.138 -7.427 1.00 . A A . 64 GLU CG 1 1
2 2845 1 1 64 GLU H H -5.821 18.425 -6.754 1.00 . A A . 64 GLU H 1 1
2 2846 1 1 64 GLU HA H -6.719 19.182 -9.352 1.00 . A A . 64 GLU HA 1 1
2 2847 1 1 64 GLU HB2 H -4.384 20.222 -7.737 1.00 . A A . 64 GLU HB2 1 1
2 2848 1 1 64 GLU HB3 H -5.063 20.991 -9.164 1.00 . A A . 64 GLU HB3 1 1
2 2849 1 1 64 GLU HG2 H -6.133 22.197 -7.582 1.00 . A A . 64 GLU HG2 1 1
2 2850 1 1 64 GLU HG3 H -7.278 20.864 -7.716 1.00 . A A . 64 GLU HG3 1 1
2 2851 1 1 64 GLU N N -6.142 18.175 -7.645 1.00 . A A . 64 GLU N 1 1
2 2852 1 1 64 GLU O O -4.974 18.241 -10.893 1.00 . A A . 64 GLU O 1 1
2 2853 1 1 64 GLU OE1 O -4.980 21.055 -5.433 1.00 . A A . 64 GLU OE1 1 1
2 2854 1 1 64 GLU OE2 O -7.069 20.383 -5.317 1.00 . A A . 64 GLU OE2 1 1
2 2855 1 1 65 ASP C C -2.728 15.745 -9.721 1.00 . A A . 65 ASP C 1 1
2 2856 1 1 65 ASP CA C -2.610 17.263 -9.827 1.00 . A A . 65 ASP CA 1 1
2 2857 1 1 65 ASP CB C -1.244 17.718 -9.312 1.00 . A A . 65 ASP CB 1 1
2 2858 1 1 65 ASP CG C -0.115 17.342 -10.252 1.00 . A A . 65 ASP CG 1 1
2 2859 1 1 65 ASP H H -3.580 18.042 -8.115 1.00 . A A . 65 ASP H 1 1
2 2860 1 1 65 ASP HA H -2.705 17.547 -10.864 1.00 . A A . 65 ASP HA 1 1
2 2861 1 1 65 ASP HB2 H -1.249 18.792 -9.197 1.00 . A A . 65 ASP HB2 1 1
2 2862 1 1 65 ASP HB3 H -1.057 17.258 -8.352 1.00 . A A . 65 ASP HB3 1 1
2 2863 1 1 65 ASP N N -3.677 17.920 -9.082 1.00 . A A . 65 ASP N 1 1
2 2864 1 1 65 ASP O O -2.615 15.179 -8.634 1.00 . A A . 65 ASP O 1 1
2 2865 1 1 65 ASP OD1 O 0.360 16.190 -10.176 1.00 . A A . 65 ASP OD1 1 1
2 2866 1 1 65 ASP OD2 O 0.293 18.200 -11.063 1.00 . A A . 65 ASP OD2 1 1
2 2867 1 1 66 ARG C C -1.748 12.977 -11.165 1.00 . A A . 66 ARG C 1 1
2 2868 1 1 66 ARG CA C -3.093 13.643 -10.891 1.00 . A A . 66 ARG CA 1 1
2 2869 1 1 66 ARG CB C -4.106 13.229 -11.961 1.00 . A A . 66 ARG CB 1 1
2 2870 1 1 66 ARG CD C -5.889 14.996 -11.833 1.00 . A A . 66 ARG CD 1 1
2 2871 1 1 66 ARG CG C -5.547 13.535 -11.586 1.00 . A A . 66 ARG CG 1 1
2 2872 1 1 66 ARG CZ C -6.822 16.386 -13.633 1.00 . A A . 66 ARG CZ 1 1
2 2873 1 1 66 ARG H H -3.038 15.601 -11.692 1.00 . A A . 66 ARG H 1 1
2 2874 1 1 66 ARG HA H -3.451 13.320 -9.925 1.00 . A A . 66 ARG HA 1 1
2 2875 1 1 66 ARG HB2 H -3.877 13.752 -12.878 1.00 . A A . 66 ARG HB2 1 1
2 2876 1 1 66 ARG HB3 H -4.018 12.167 -12.130 1.00 . A A . 66 ARG HB3 1 1
2 2877 1 1 66 ARG HD2 H -6.686 15.283 -11.164 1.00 . A A . 66 ARG HD2 1 1
2 2878 1 1 66 ARG HD3 H -5.014 15.596 -11.628 1.00 . A A . 66 ARG HD3 1 1
2 2879 1 1 66 ARG HE H -6.220 14.496 -13.847 1.00 . A A . 66 ARG HE 1 1
2 2880 1 1 66 ARG HG2 H -6.203 12.918 -12.182 1.00 . A A . 66 ARG HG2 1 1
2 2881 1 1 66 ARG HG3 H -5.691 13.312 -10.539 1.00 . A A . 66 ARG HG3 1 1
2 2882 1 1 66 ARG HH11 H -6.688 17.299 -11.836 1.00 . A A . 66 ARG HH11 1 1
2 2883 1 1 66 ARG HH12 H -7.344 18.268 -13.114 1.00 . A A . 66 ARG HH12 1 1
2 2884 1 1 66 ARG HH21 H -7.083 15.761 -15.538 1.00 . A A . 66 ARG HH21 1 1
2 2885 1 1 66 ARG HH22 H -7.569 17.392 -15.219 1.00 . A A . 66 ARG HH22 1 1
2 2886 1 1 66 ARG N N -2.957 15.094 -10.857 1.00 . A A . 66 ARG N 1 1
2 2887 1 1 66 ARG NE N -6.316 15.233 -13.209 1.00 . A A . 66 ARG NE 1 1
2 2888 1 1 66 ARG NH1 N -6.963 17.401 -12.792 1.00 . A A . 66 ARG NH1 1 1
2 2889 1 1 66 ARG NH2 N -7.188 16.524 -14.901 1.00 . A A . 66 ARG NH2 1 1
2 2890 1 1 66 ARG O O -1.689 11.865 -11.687 1.00 . A A . 66 ARG O 1 1
2 2891 1 1 67 GLY C C 1.014 12.039 -10.030 1.00 . A A . 67 GLY C 1 1
2 2892 1 1 67 GLY CA C 0.662 13.128 -11.024 1.00 . A A . 67 GLY CA 1 1
2 2893 1 1 67 GLY H H -0.776 14.550 -10.396 1.00 . A A . 67 GLY H 1 1
2 2894 1 1 67 GLY HA2 H 0.716 12.720 -12.022 1.00 . A A . 67 GLY HA2 1 1
2 2895 1 1 67 GLY HA3 H 1.381 13.928 -10.933 1.00 . A A . 67 GLY HA3 1 1
2 2896 1 1 67 GLY N N -0.668 13.667 -10.809 1.00 . A A . 67 GLY N 1 1
2 2897 1 1 67 GLY O O 1.127 12.297 -8.831 1.00 . A A . 67 GLY O 1 1
2 2898 1 1 68 ARG C C 2.981 9.761 -9.223 1.00 . A A . 68 ARG C 1 1
2 2899 1 1 68 ARG CA C 1.525 9.687 -9.673 1.00 . A A . 68 ARG CA 1 1
2 2900 1 1 68 ARG CB C 1.275 8.371 -10.412 1.00 . A A . 68 ARG CB 1 1
2 2901 1 1 68 ARG CD C 2.854 6.637 -9.506 1.00 . A A . 68 ARG CD 1 1
2 2902 1 1 68 ARG CG C 1.419 7.140 -9.531 1.00 . A A . 68 ARG CG 1 1
2 2903 1 1 68 ARG CZ C 2.614 4.450 -10.604 1.00 . A A . 68 ARG CZ 1 1
2 2904 1 1 68 ARG H H 1.083 10.676 -11.491 1.00 . A A . 68 ARG H 1 1
2 2905 1 1 68 ARG HA H 0.888 9.726 -8.802 1.00 . A A . 68 ARG HA 1 1
2 2906 1 1 68 ARG HB2 H 0.274 8.382 -10.816 1.00 . A A . 68 ARG HB2 1 1
2 2907 1 1 68 ARG HB3 H 1.982 8.289 -11.225 1.00 . A A . 68 ARG HB3 1 1
2 2908 1 1 68 ARG HD2 H 3.519 7.480 -9.619 1.00 . A A . 68 ARG HD2 1 1
2 2909 1 1 68 ARG HD3 H 3.037 6.159 -8.556 1.00 . A A . 68 ARG HD3 1 1
2 2910 1 1 68 ARG HE H 3.696 5.969 -11.312 1.00 . A A . 68 ARG HE 1 1
2 2911 1 1 68 ARG HG2 H 1.121 7.393 -8.524 1.00 . A A . 68 ARG HG2 1 1
2 2912 1 1 68 ARG HG3 H 0.779 6.359 -9.913 1.00 . A A . 68 ARG HG3 1 1
2 2913 1 1 68 ARG HH11 H 1.609 4.642 -8.862 1.00 . A A . 68 ARG HH11 1 1
2 2914 1 1 68 ARG HH12 H 1.448 3.106 -9.646 1.00 . A A . 68 ARG HH12 1 1
2 2915 1 1 68 ARG HH21 H 3.493 3.950 -12.354 1.00 . A A . 68 ARG HH21 1 1
2 2916 1 1 68 ARG HH22 H 2.521 2.712 -11.632 1.00 . A A . 68 ARG HH22 1 1
2 2917 1 1 68 ARG N N 1.186 10.819 -10.527 1.00 . A A . 68 ARG N 1 1
2 2918 1 1 68 ARG NE N 3.116 5.680 -10.577 1.00 . A A . 68 ARG NE 1 1
2 2919 1 1 68 ARG NH1 N 1.826 4.032 -9.623 1.00 . A A . 68 ARG NH1 1 1
2 2920 1 1 68 ARG NH2 N 2.899 3.637 -11.613 1.00 . A A . 68 ARG NH2 1 1
2 2921 1 1 68 ARG O O 3.896 9.784 -10.046 1.00 . A A . 68 ARG O 1 1
2 2922 1 1 69 HIS C C 5.004 8.496 -6.889 1.00 . A A . 69 HIS C 1 1
2 2923 1 1 69 HIS CA C 4.532 9.872 -7.350 1.00 . A A . 69 HIS CA 1 1
2 2924 1 1 69 HIS CB C 4.567 10.854 -6.178 1.00 . A A . 69 HIS CB 1 1
2 2925 1 1 69 HIS CD2 C 3.911 13.099 -7.300 1.00 . A A . 69 HIS CD2 1 1
2 2926 1 1 69 HIS CE1 C 5.711 14.246 -6.799 1.00 . A A . 69 HIS CE1 1 1
2 2927 1 1 69 HIS CG C 4.732 12.282 -6.598 1.00 . A A . 69 HIS CG 1 1
2 2928 1 1 69 HIS H H 2.418 9.779 -7.304 1.00 . A A . 69 HIS H 1 1
2 2929 1 1 69 HIS HA H 5.195 10.226 -8.124 1.00 . A A . 69 HIS HA 1 1
2 2930 1 1 69 HIS HB2 H 3.643 10.776 -5.624 1.00 . A A . 69 HIS HB2 1 1
2 2931 1 1 69 HIS HB3 H 5.393 10.601 -5.529 1.00 . A A . 69 HIS HB3 1 1
2 2932 1 1 69 HIS HD1 H 6.631 12.717 -5.797 1.00 . A A . 69 HIS HD1 1 1
2 2933 1 1 69 HIS HD2 H 2.939 12.844 -7.698 1.00 . A A . 69 HIS HD2 1 1
2 2934 1 1 69 HIS HE1 H 6.430 15.048 -6.720 1.00 . A A . 69 HIS HE1 1 1
2 2935 1 1 69 HIS HE2 H 4.152 15.127 -7.792 1.00 . A A . 69 HIS HE2 1 1
2 2936 1 1 69 HIS N N 3.187 9.800 -7.910 1.00 . A A . 69 HIS N 1 1
2 2937 1 1 69 HIS ND1 N 5.851 13.030 -6.301 1.00 . A A . 69 HIS ND1 1 1
2 2938 1 1 69 HIS NE2 N 4.543 14.313 -7.410 1.00 . A A . 69 HIS NE2 1 1
2 2939 1 1 69 HIS O O 4.197 7.589 -6.685 1.00 . A A . 69 HIS O 1 1
2 2940 1 1 70 VAL C C 8.002 7.309 -5.271 1.00 . A A . 70 VAL C 1 1
2 2941 1 1 70 VAL CA C 6.894 7.083 -6.293 1.00 . A A . 70 VAL CA 1 1
2 2942 1 1 70 VAL CB C 7.462 6.286 -7.483 1.00 . A A . 70 VAL CB 1 1
2 2943 1 1 70 VAL CG1 C 8.084 4.983 -7.004 1.00 . A A . 70 VAL CG1 1 1
2 2944 1 1 70 VAL CG2 C 6.376 6.021 -8.514 1.00 . A A . 70 VAL CG2 1 1
2 2945 1 1 70 VAL H H 6.907 9.108 -6.908 1.00 . A A . 70 VAL H 1 1
2 2946 1 1 70 VAL HA H 6.110 6.497 -5.836 1.00 . A A . 70 VAL HA 1 1
2 2947 1 1 70 VAL HB H 8.236 6.878 -7.949 1.00 . A A . 70 VAL HB 1 1
2 2948 1 1 70 VAL HG11 H 7.312 4.342 -6.604 1.00 . A A . 70 VAL HG11 1 1
2 2949 1 1 70 VAL HG12 H 8.569 4.489 -7.834 1.00 . A A . 70 VAL HG12 1 1
2 2950 1 1 70 VAL HG13 H 8.812 5.193 -6.234 1.00 . A A . 70 VAL HG13 1 1
2 2951 1 1 70 VAL HG21 H 5.703 5.264 -8.142 1.00 . A A . 70 VAL HG21 1 1
2 2952 1 1 70 VAL HG22 H 5.827 6.933 -8.699 1.00 . A A . 70 VAL HG22 1 1
2 2953 1 1 70 VAL HG23 H 6.828 5.681 -9.434 1.00 . A A . 70 VAL HG23 1 1
2 2954 1 1 70 VAL N N 6.315 8.348 -6.729 1.00 . A A . 70 VAL N 1 1
2 2955 1 1 70 VAL O O 8.821 8.216 -5.418 1.00 . A A . 70 VAL O 1 1
2 2956 1 1 71 VAL C C 10.209 5.657 -3.462 1.00 . A A . 71 VAL C 1 1
2 2957 1 1 71 VAL CA C 9.031 6.585 -3.187 1.00 . A A . 71 VAL CA 1 1
2 2958 1 1 71 VAL CB C 8.441 6.253 -1.803 1.00 . A A . 71 VAL CB 1 1
2 2959 1 1 71 VAL CG1 C 9.515 6.342 -0.730 1.00 . A A . 71 VAL CG1 1 1
2 2960 1 1 71 VAL CG2 C 7.278 7.179 -1.484 1.00 . A A . 71 VAL CG2 1 1
2 2961 1 1 71 VAL H H 7.342 5.774 -4.172 1.00 . A A . 71 VAL H 1 1
2 2962 1 1 71 VAL HA H 9.385 7.606 -3.168 1.00 . A A . 71 VAL HA 1 1
2 2963 1 1 71 VAL HB H 8.070 5.239 -1.827 1.00 . A A . 71 VAL HB 1 1
2 2964 1 1 71 VAL HG11 H 9.056 6.260 0.245 1.00 . A A . 71 VAL HG11 1 1
2 2965 1 1 71 VAL HG12 H 10.226 5.540 -0.864 1.00 . A A . 71 VAL HG12 1 1
2 2966 1 1 71 VAL HG13 H 10.024 7.291 -0.808 1.00 . A A . 71 VAL HG13 1 1
2 2967 1 1 71 VAL HG21 H 6.945 7.665 -2.389 1.00 . A A . 71 VAL HG21 1 1
2 2968 1 1 71 VAL HG22 H 6.466 6.605 -1.064 1.00 . A A . 71 VAL HG22 1 1
2 2969 1 1 71 VAL HG23 H 7.597 7.926 -0.771 1.00 . A A . 71 VAL HG23 1 1
2 2970 1 1 71 VAL N N 8.022 6.478 -4.234 1.00 . A A . 71 VAL N 1 1
2 2971 1 1 71 VAL O O 10.026 4.485 -3.788 1.00 . A A . 71 VAL O 1 1
2 2972 1 1 72 ASP C C 13.548 5.460 -2.343 1.00 . A A . 72 ASP C 1 1
2 2973 1 1 72 ASP CA C 12.628 5.410 -3.559 1.00 . A A . 72 ASP CA 1 1
2 2974 1 1 72 ASP CB C 13.366 5.928 -4.794 1.00 . A A . 72 ASP CB 1 1
2 2975 1 1 72 ASP CG C 13.594 7.426 -4.746 1.00 . A A . 72 ASP CG 1 1
2 2976 1 1 72 ASP H H 11.499 7.132 -3.064 1.00 . A A . 72 ASP H 1 1
2 2977 1 1 72 ASP HA H 12.334 4.385 -3.730 1.00 . A A . 72 ASP HA 1 1
2 2978 1 1 72 ASP HB2 H 14.326 5.439 -4.863 1.00 . A A . 72 ASP HB2 1 1
2 2979 1 1 72 ASP HB3 H 12.785 5.698 -5.675 1.00 . A A . 72 ASP HB3 1 1
2 2980 1 1 72 ASP N N 11.418 6.191 -3.327 1.00 . A A . 72 ASP N 1 1
2 2981 1 1 72 ASP O O 13.563 6.442 -1.603 1.00 . A A . 72 ASP O 1 1
2 2982 1 1 72 ASP OD1 O 12.600 8.175 -4.637 1.00 . A A . 72 ASP OD1 1 1
2 2983 1 1 72 ASP OD2 O 14.766 7.850 -4.817 1.00 . A A . 72 ASP OD2 1 1
2 2984 1 1 73 GLY C C 14.534 3.916 0.268 1.00 . A A . 73 GLY C 1 1
2 2985 1 1 73 GLY CA C 15.225 4.333 -1.015 1.00 . A A . 73 GLY CA 1 1
2 2986 1 1 73 GLY H H 14.260 3.637 -2.766 1.00 . A A . 73 GLY H 1 1
2 2987 1 1 73 GLY HA2 H 16.010 3.625 -1.236 1.00 . A A . 73 GLY HA2 1 1
2 2988 1 1 73 GLY HA3 H 15.666 5.309 -0.872 1.00 . A A . 73 GLY HA3 1 1
2 2989 1 1 73 GLY N N 14.314 4.392 -2.143 1.00 . A A . 73 GLY N 1 1
2 2990 1 1 73 GLY O O 14.672 4.577 1.298 1.00 . A A . 73 GLY O 1 1
2 2991 1 1 74 ILE C C 13.675 1.004 1.863 1.00 . A A . 74 ILE C 1 1
2 2992 1 1 74 ILE CA C 13.073 2.316 1.372 1.00 . A A . 74 ILE CA 1 1
2 2993 1 1 74 ILE CB C 11.579 2.098 1.066 1.00 . A A . 74 ILE CB 1 1
2 2994 1 1 74 ILE CD1 C 9.501 3.281 0.194 1.00 . A A . 74 ILE CD1 1 1
2 2995 1 1 74 ILE CG1 C 10.904 3.432 0.739 1.00 . A A . 74 ILE CG1 1 1
2 2996 1 1 74 ILE CG2 C 10.890 1.424 2.242 1.00 . A A . 74 ILE CG2 1 1
2 2997 1 1 74 ILE H H 13.717 2.336 -0.643 1.00 . A A . 74 ILE H 1 1
2 2998 1 1 74 ILE HA H 13.155 3.054 2.158 1.00 . A A . 74 ILE HA 1 1
2 2999 1 1 74 ILE HB H 11.501 1.444 0.211 1.00 . A A . 74 ILE HB 1 1
2 3000 1 1 74 ILE HD11 H 8.866 4.047 0.617 1.00 . A A . 74 ILE HD11 1 1
2 3001 1 1 74 ILE HD12 H 9.519 3.383 -0.881 1.00 . A A . 74 ILE HD12 1 1
2 3002 1 1 74 ILE HD13 H 9.114 2.308 0.457 1.00 . A A . 74 ILE HD13 1 1
2 3003 1 1 74 ILE HG12 H 10.848 4.029 1.635 1.00 . A A . 74 ILE HG12 1 1
2 3004 1 1 74 ILE HG13 H 11.494 3.954 0.000 1.00 . A A . 74 ILE HG13 1 1
2 3005 1 1 74 ILE HG21 H 10.998 0.352 2.157 1.00 . A A . 74 ILE HG21 1 1
2 3006 1 1 74 ILE HG22 H 11.342 1.757 3.164 1.00 . A A . 74 ILE HG22 1 1
2 3007 1 1 74 ILE HG23 H 9.841 1.681 2.242 1.00 . A A . 74 ILE HG23 1 1
2 3008 1 1 74 ILE N N 13.788 2.819 0.206 1.00 . A A . 74 ILE N 1 1
2 3009 1 1 74 ILE O O 13.898 0.080 1.081 1.00 . A A . 74 ILE O 1 1
2 3010 1 1 75 SER C C 13.534 -1.436 3.696 1.00 . A A . 75 SER C 1 1
2 3011 1 1 75 SER CA C 14.515 -0.269 3.761 1.00 . A A . 75 SER CA 1 1
2 3012 1 1 75 SER CB C 14.911 -0.001 5.214 1.00 . A A . 75 SER CB 1 1
2 3013 1 1 75 SER H H 13.736 1.700 3.737 1.00 . A A . 75 SER H 1 1
2 3014 1 1 75 SER HA H 15.399 -0.526 3.197 1.00 . A A . 75 SER HA 1 1
2 3015 1 1 75 SER HB2 H 15.203 1.033 5.320 1.00 . A A . 75 SER HB2 1 1
2 3016 1 1 75 SER HB3 H 14.068 -0.205 5.858 1.00 . A A . 75 SER HB3 1 1
2 3017 1 1 75 SER HG H 15.745 -1.747 5.521 1.00 . A A . 75 SER HG 1 1
2 3018 1 1 75 SER N N 13.936 0.929 3.165 1.00 . A A . 75 SER N 1 1
2 3019 1 1 75 SER O O 12.352 -1.286 4.006 1.00 . A A . 75 SER O 1 1
2 3020 1 1 75 SER OG O 15.996 -0.824 5.607 1.00 . A A . 75 SER OG 1 1
2 3021 1 1 76 ARG C C 12.649 -4.193 4.549 1.00 . A A . 76 ARG C 1 1
2 3022 1 1 76 ARG CA C 13.203 -3.792 3.185 1.00 . A A . 76 ARG CA 1 1
2 3023 1 1 76 ARG CB C 14.009 -4.949 2.590 1.00 . A A . 76 ARG CB 1 1
2 3024 1 1 76 ARG CD C 16.075 -6.376 2.700 1.00 . A A . 76 ARG CD 1 1
2 3025 1 1 76 ARG CG C 15.249 -5.303 3.394 1.00 . A A . 76 ARG CG 1 1
2 3026 1 1 76 ARG CZ C 17.725 -6.982 4.419 1.00 . A A . 76 ARG CZ 1 1
2 3027 1 1 76 ARG H H 14.985 -2.656 3.059 1.00 . A A . 76 ARG H 1 1
2 3028 1 1 76 ARG HA H 12.378 -3.564 2.527 1.00 . A A . 76 ARG HA 1 1
2 3029 1 1 76 ARG HB2 H 13.377 -5.824 2.541 1.00 . A A . 76 ARG HB2 1 1
2 3030 1 1 76 ARG HB3 H 14.318 -4.681 1.592 1.00 . A A . 76 ARG HB3 1 1
2 3031 1 1 76 ARG HD2 H 15.588 -7.330 2.837 1.00 . A A . 76 ARG HD2 1 1
2 3032 1 1 76 ARG HD3 H 16.126 -6.146 1.646 1.00 . A A . 76 ARG HD3 1 1
2 3033 1 1 76 ARG HE H 18.158 -6.096 2.685 1.00 . A A . 76 ARG HE 1 1
2 3034 1 1 76 ARG HG2 H 15.856 -4.418 3.511 1.00 . A A . 76 ARG HG2 1 1
2 3035 1 1 76 ARG HG3 H 14.947 -5.666 4.365 1.00 . A A . 76 ARG HG3 1 1
2 3036 1 1 76 ARG HH11 H 15.813 -7.451 4.873 1.00 . A A . 76 ARG HH11 1 1
2 3037 1 1 76 ARG HH12 H 16.986 -7.873 6.076 1.00 . A A . 76 ARG HH12 1 1
2 3038 1 1 76 ARG HH21 H 19.712 -6.647 4.262 1.00 . A A . 76 ARG HH21 1 1
2 3039 1 1 76 ARG HH22 H 19.203 -7.415 5.727 1.00 . A A . 76 ARG HH22 1 1
2 3040 1 1 76 ARG N N 14.034 -2.599 3.292 1.00 . A A . 76 ARG N 1 1
2 3041 1 1 76 ARG NE N 17.431 -6.455 3.236 1.00 . A A . 76 ARG NE 1 1
2 3042 1 1 76 ARG NH1 N 16.762 -7.476 5.186 1.00 . A A . 76 ARG NH1 1 1
2 3043 1 1 76 ARG NH2 N 18.983 -7.018 4.837 1.00 . A A . 76 ARG NH2 1 1
2 3044 1 1 76 ARG O O 11.685 -4.952 4.638 1.00 . A A . 76 ARG O 1 1
2 3045 1 1 77 GLU C C 11.735 -3.022 7.417 1.00 . A A . 77 GLU C 1 1
2 3046 1 1 77 GLU CA C 12.833 -3.981 6.966 1.00 . A A . 77 GLU CA 1 1
2 3047 1 1 77 GLU CB C 14.018 -3.905 7.931 1.00 . A A . 77 GLU CB 1 1
2 3048 1 1 77 GLU CD C 16.009 -5.190 8.808 1.00 . A A . 77 GLU CD 1 1
2 3049 1 1 77 GLU CG C 15.129 -4.892 7.610 1.00 . A A . 77 GLU CG 1 1
2 3050 1 1 77 GLU H H 14.028 -3.076 5.471 1.00 . A A . 77 GLU H 1 1
2 3051 1 1 77 GLU HA H 12.440 -4.987 6.971 1.00 . A A . 77 GLU HA 1 1
2 3052 1 1 77 GLU HB2 H 14.431 -2.908 7.898 1.00 . A A . 77 GLU HB2 1 1
2 3053 1 1 77 GLU HB3 H 13.666 -4.107 8.932 1.00 . A A . 77 GLU HB3 1 1
2 3054 1 1 77 GLU HG2 H 14.685 -5.816 7.270 1.00 . A A . 77 GLU HG2 1 1
2 3055 1 1 77 GLU HG3 H 15.743 -4.479 6.824 1.00 . A A . 77 GLU HG3 1 1
2 3056 1 1 77 GLU N N 13.265 -3.676 5.607 1.00 . A A . 77 GLU N 1 1
2 3057 1 1 77 GLU O O 11.527 -2.815 8.613 1.00 . A A . 77 GLU O 1 1
2 3058 1 1 77 GLU OE1 O 15.480 -5.684 9.825 1.00 . A A . 77 GLU OE1 1 1
2 3059 1 1 77 GLU OE2 O 17.228 -4.930 8.727 1.00 . A A . 77 GLU OE2 1 1
2 3060 1 1 78 HIS C C 8.725 -1.803 5.898 1.00 . A A . 78 HIS C 1 1
2 3061 1 1 78 HIS CA C 9.957 -1.500 6.745 1.00 . A A . 78 HIS CA 1 1
2 3062 1 1 78 HIS CB C 10.420 -0.064 6.498 1.00 . A A . 78 HIS CB 1 1
2 3063 1 1 78 HIS CD2 C 12.293 1.026 7.924 1.00 . A A . 78 HIS CD2 1 1
2 3064 1 1 78 HIS CE1 C 11.129 1.413 9.741 1.00 . A A . 78 HIS CE1 1 1
2 3065 1 1 78 HIS CG C 11.033 0.583 7.702 1.00 . A A . 78 HIS CG 1 1
2 3066 1 1 78 HIS H H 11.247 -2.643 5.515 1.00 . A A . 78 HIS H 1 1
2 3067 1 1 78 HIS HA H 9.698 -1.611 7.787 1.00 . A A . 78 HIS HA 1 1
2 3068 1 1 78 HIS HB2 H 11.158 -0.061 5.709 1.00 . A A . 78 HIS HB2 1 1
2 3069 1 1 78 HIS HB3 H 9.573 0.534 6.194 1.00 . A A . 78 HIS HB3 1 1
2 3070 1 1 78 HIS HD1 H 9.384 0.632 9.011 1.00 . A A . 78 HIS HD1 1 1
2 3071 1 1 78 HIS HD2 H 13.119 0.986 7.228 1.00 . A A . 78 HIS HD2 1 1
2 3072 1 1 78 HIS HE1 H 10.852 1.726 10.736 1.00 . A A . 78 HIS HE1 1 1
2 3073 1 1 78 HIS HE2 H 13.084 2.007 9.604 1.00 . A A . 78 HIS HE2 1 1
2 3074 1 1 78 HIS N N 11.035 -2.438 6.449 1.00 . A A . 78 HIS N 1 1
2 3075 1 1 78 HIS ND1 N 10.329 0.839 8.859 1.00 . A A . 78 HIS ND1 1 1
2 3076 1 1 78 HIS NE2 N 12.326 1.537 9.198 1.00 . A A . 78 HIS NE2 1 1
2 3077 1 1 78 HIS O O 8.642 -1.397 4.739 1.00 . A A . 78 HIS O 1 1
2 3078 1 1 79 SER C C 5.542 -1.731 5.814 1.00 . A A . 79 SER C 1 1
2 3079 1 1 79 SER CA C 6.545 -2.880 5.781 1.00 . A A . 79 SER CA 1 1
2 3080 1 1 79 SER CB C 5.925 -4.132 6.404 1.00 . A A . 79 SER CB 1 1
2 3081 1 1 79 SER H H 7.896 -2.813 7.411 1.00 . A A . 79 SER H 1 1
2 3082 1 1 79 SER HA H 6.802 -3.089 4.753 1.00 . A A . 79 SER HA 1 1
2 3083 1 1 79 SER HB2 H 6.170 -4.167 7.455 1.00 . A A . 79 SER HB2 1 1
2 3084 1 1 79 SER HB3 H 4.852 -4.096 6.285 1.00 . A A . 79 SER HB3 1 1
2 3085 1 1 79 SER HG H 7.373 -5.272 5.739 1.00 . A A . 79 SER HG 1 1
2 3086 1 1 79 SER N N 7.771 -2.519 6.484 1.00 . A A . 79 SER N 1 1
2 3087 1 1 79 SER O O 4.355 -1.922 5.548 1.00 . A A . 79 SER O 1 1
2 3088 1 1 79 SER OG O 6.415 -5.307 5.782 1.00 . A A . 79 SER OG 1 1
2 3089 1 1 80 SER C C 5.951 1.898 5.835 1.00 . A A . 80 SER C 1 1
2 3090 1 1 80 SER CA C 5.174 0.641 6.213 1.00 . A A . 80 SER CA 1 1
2 3091 1 1 80 SER CB C 4.592 0.792 7.620 1.00 . A A . 80 SER CB 1 1
2 3092 1 1 80 SER H H 6.983 -0.451 6.343 1.00 . A A . 80 SER H 1 1
2 3093 1 1 80 SER HA H 4.364 0.508 5.511 1.00 . A A . 80 SER HA 1 1
2 3094 1 1 80 SER HB2 H 4.074 1.735 7.694 1.00 . A A . 80 SER HB2 1 1
2 3095 1 1 80 SER HB3 H 3.899 -0.016 7.808 1.00 . A A . 80 SER HB3 1 1
2 3096 1 1 80 SER HG H 5.229 0.885 9.471 1.00 . A A . 80 SER HG 1 1
2 3097 1 1 80 SER N N 6.028 -0.538 6.142 1.00 . A A . 80 SER N 1 1
2 3098 1 1 80 SER O O 7.180 1.927 5.910 1.00 . A A . 80 SER O 1 1
2 3099 1 1 80 SER OG O 5.615 0.754 8.601 1.00 . A A . 80 SER OG 1 1
2 3100 1 1 81 TRP C C 4.921 5.371 5.329 1.00 . A A . 81 TRP C 1 1
2 3101 1 1 81 TRP CA C 5.847 4.195 5.039 1.00 . A A . 81 TRP CA 1 1
2 3102 1 1 81 TRP CB C 6.210 4.170 3.553 1.00 . A A . 81 TRP CB 1 1
2 3103 1 1 81 TRP CD1 C 6.554 6.425 2.384 1.00 . A A . 81 TRP CD1 1 1
2 3104 1 1 81 TRP CD2 C 8.389 5.616 3.382 1.00 . A A . 81 TRP CD2 1 1
2 3105 1 1 81 TRP CE2 C 8.711 6.849 2.781 1.00 . A A . 81 TRP CE2 1 1
2 3106 1 1 81 TRP CE3 C 9.387 4.921 4.070 1.00 . A A . 81 TRP CE3 1 1
2 3107 1 1 81 TRP CG C 7.005 5.364 3.116 1.00 . A A . 81 TRP CG 1 1
2 3108 1 1 81 TRP CH2 C 10.946 6.697 3.529 1.00 . A A . 81 TRP CH2 1 1
2 3109 1 1 81 TRP CZ2 C 9.988 7.398 2.849 1.00 . A A . 81 TRP CZ2 1 1
2 3110 1 1 81 TRP CZ3 C 10.655 5.468 4.136 1.00 . A A . 81 TRP CZ3 1 1
2 3111 1 1 81 TRP H H 4.251 2.850 5.391 1.00 . A A . 81 TRP H 1 1
2 3112 1 1 81 TRP HA H 6.751 4.312 5.619 1.00 . A A . 81 TRP HA 1 1
2 3113 1 1 81 TRP HB2 H 6.795 3.287 3.347 1.00 . A A . 81 TRP HB2 1 1
2 3114 1 1 81 TRP HB3 H 5.302 4.142 2.969 1.00 . A A . 81 TRP HB3 1 1
2 3115 1 1 81 TRP HD1 H 5.542 6.529 2.024 1.00 . A A . 81 TRP HD1 1 1
2 3116 1 1 81 TRP HE1 H 7.501 8.164 1.682 1.00 . A A . 81 TRP HE1 1 1
2 3117 1 1 81 TRP HE3 H 9.182 3.973 4.545 1.00 . A A . 81 TRP HE3 1 1
2 3118 1 1 81 TRP HH2 H 11.950 7.086 3.605 1.00 . A A . 81 TRP HH2 1 1
2 3119 1 1 81 TRP HZ2 H 10.228 8.345 2.386 1.00 . A A . 81 TRP HZ2 1 1
2 3120 1 1 81 TRP HZ3 H 11.439 4.945 4.663 1.00 . A A . 81 TRP HZ3 1 1
2 3121 1 1 81 TRP N N 5.227 2.935 5.429 1.00 . A A . 81 TRP N 1 1
2 3122 1 1 81 TRP NE1 N 7.575 7.321 2.178 1.00 . A A . 81 TRP NE1 1 1
2 3123 1 1 81 TRP O O 3.701 5.215 5.377 1.00 . A A . 81 TRP O 1 1
2 3124 1 1 82 ASP C C 4.896 8.777 4.690 1.00 . A A . 82 ASP C 1 1
2 3125 1 1 82 ASP CA C 4.734 7.750 5.807 1.00 . A A . 82 ASP CA 1 1
2 3126 1 1 82 ASP CB C 5.167 8.357 7.142 1.00 . A A . 82 ASP CB 1 1
2 3127 1 1 82 ASP CG C 5.048 7.375 8.290 1.00 . A A . 82 ASP CG 1 1
2 3128 1 1 82 ASP H H 6.485 6.608 5.472 1.00 . A A . 82 ASP H 1 1
2 3129 1 1 82 ASP HA H 3.694 7.468 5.871 1.00 . A A . 82 ASP HA 1 1
2 3130 1 1 82 ASP HB2 H 6.198 8.673 7.069 1.00 . A A . 82 ASP HB2 1 1
2 3131 1 1 82 ASP HB3 H 4.547 9.214 7.358 1.00 . A A . 82 ASP HB3 1 1
2 3132 1 1 82 ASP N N 5.508 6.547 5.522 1.00 . A A . 82 ASP N 1 1
2 3133 1 1 82 ASP O O 5.919 9.458 4.602 1.00 . A A . 82 ASP O 1 1
2 3134 1 1 82 ASP OD1 O 5.048 6.154 8.030 1.00 . A A . 82 ASP OD1 1 1
2 3135 1 1 82 ASP OD2 O 4.955 7.828 9.450 1.00 . A A . 82 ASP OD2 1 1
2 3136 1 1 83 LEU C C 3.767 11.261 3.225 1.00 . A A . 83 LEU C 1 1
2 3137 1 1 83 LEU CA C 3.912 9.827 2.727 1.00 . A A . 83 LEU CA 1 1
2 3138 1 1 83 LEU CB C 2.797 9.506 1.730 1.00 . A A . 83 LEU CB 1 1
2 3139 1 1 83 LEU CD1 C 1.408 7.725 0.643 1.00 . A A . 83 LEU CD1 1 1
2 3140 1 1 83 LEU CD2 C 3.832 7.943 0.065 1.00 . A A . 83 LEU CD2 1 1
2 3141 1 1 83 LEU CG C 2.790 8.085 1.165 1.00 . A A . 83 LEU CG 1 1
2 3142 1 1 83 LEU H H 3.094 8.314 3.961 1.00 . A A . 83 LEU H 1 1
2 3143 1 1 83 LEU HA H 4.866 9.725 2.232 1.00 . A A . 83 LEU HA 1 1
2 3144 1 1 83 LEU HB2 H 1.853 9.668 2.226 1.00 . A A . 83 LEU HB2 1 1
2 3145 1 1 83 LEU HB3 H 2.889 10.192 0.900 1.00 . A A . 83 LEU HB3 1 1
2 3146 1 1 83 LEU HD11 H 0.656 8.182 1.269 1.00 . A A . 83 LEU HD11 1 1
2 3147 1 1 83 LEU HD12 H 1.286 6.652 0.659 1.00 . A A . 83 LEU HD12 1 1
2 3148 1 1 83 LEU HD13 H 1.301 8.084 -0.370 1.00 . A A . 83 LEU HD13 1 1
2 3149 1 1 83 LEU HD21 H 4.178 8.922 -0.231 1.00 . A A . 83 LEU HD21 1 1
2 3150 1 1 83 LEU HD22 H 3.390 7.445 -0.786 1.00 . A A . 83 LEU HD22 1 1
2 3151 1 1 83 LEU HD23 H 4.665 7.360 0.430 1.00 . A A . 83 LEU HD23 1 1
2 3152 1 1 83 LEU HG H 3.040 7.389 1.954 1.00 . A A . 83 LEU HG 1 1
2 3153 1 1 83 LEU N N 3.882 8.883 3.839 1.00 . A A . 83 LEU N 1 1
2 3154 1 1 83 LEU O O 3.095 11.517 4.225 1.00 . A A . 83 LEU O 1 1
2 3155 1 1 84 VAL C C 4.255 14.491 1.653 1.00 . A A . 84 VAL C 1 1
2 3156 1 1 84 VAL CA C 4.338 13.603 2.889 1.00 . A A . 84 VAL CA 1 1
2 3157 1 1 84 VAL CB C 5.563 14.018 3.725 1.00 . A A . 84 VAL CB 1 1
2 3158 1 1 84 VAL CG1 C 5.651 13.184 4.994 1.00 . A A . 84 VAL CG1 1 1
2 3159 1 1 84 VAL CG2 C 6.836 13.891 2.903 1.00 . A A . 84 VAL CG2 1 1
2 3160 1 1 84 VAL H H 4.918 11.928 1.733 1.00 . A A . 84 VAL H 1 1
2 3161 1 1 84 VAL HA H 3.451 13.753 3.488 1.00 . A A . 84 VAL HA 1 1
2 3162 1 1 84 VAL HB H 5.445 15.054 4.009 1.00 . A A . 84 VAL HB 1 1
2 3163 1 1 84 VAL HG11 H 6.314 13.667 5.697 1.00 . A A . 84 VAL HG11 1 1
2 3164 1 1 84 VAL HG12 H 4.668 13.087 5.431 1.00 . A A . 84 VAL HG12 1 1
2 3165 1 1 84 VAL HG13 H 6.036 12.204 4.753 1.00 . A A . 84 VAL HG13 1 1
2 3166 1 1 84 VAL HG21 H 7.694 13.926 3.559 1.00 . A A . 84 VAL HG21 1 1
2 3167 1 1 84 VAL HG22 H 6.828 12.951 2.371 1.00 . A A . 84 VAL HG22 1 1
2 3168 1 1 84 VAL HG23 H 6.891 14.705 2.195 1.00 . A A . 84 VAL HG23 1 1
2 3169 1 1 84 VAL N N 4.399 12.194 2.520 1.00 . A A . 84 VAL N 1 1
2 3170 1 1 84 VAL O O 4.947 14.260 0.662 1.00 . A A . 84 VAL O 1 1
2 3171 1 1 85 GLY C C 2.005 16.123 -0.219 1.00 . A A . 85 GLY C 1 1
2 3172 1 1 85 GLY CA C 3.246 16.419 0.598 1.00 . A A . 85 GLY CA 1 1
2 3173 1 1 85 GLY H H 2.878 15.646 2.535 1.00 . A A . 85 GLY H 1 1
2 3174 1 1 85 GLY HA2 H 3.185 17.430 0.974 1.00 . A A . 85 GLY HA2 1 1
2 3175 1 1 85 GLY HA3 H 4.112 16.336 -0.042 1.00 . A A . 85 GLY HA3 1 1
2 3176 1 1 85 GLY N N 3.404 15.511 1.718 1.00 . A A . 85 GLY N 1 1
2 3177 1 1 85 GLY O O 2.065 16.040 -1.447 1.00 . A A . 85 GLY O 1 1
2 3178 1 1 86 LEU C C -1.422 16.750 0.085 1.00 . A A . 86 LEU C 1 1
2 3179 1 1 86 LEU CA C -0.387 15.669 -0.209 1.00 . A A . 86 LEU CA 1 1
2 3180 1 1 86 LEU CB C -0.919 14.305 0.233 1.00 . A A . 86 LEU CB 1 1
2 3181 1 1 86 LEU CD1 C -0.476 11.964 1.013 1.00 . A A . 86 LEU CD1 1 1
2 3182 1 1 86 LEU CD2 C 0.575 12.795 -1.099 1.00 . A A . 86 LEU CD2 1 1
2 3183 1 1 86 LEU CG C 0.108 13.173 0.299 1.00 . A A . 86 LEU CG 1 1
2 3184 1 1 86 LEU H H 0.890 16.038 1.438 1.00 . A A . 86 LEU H 1 1
2 3185 1 1 86 LEU HA H -0.200 15.646 -1.272 1.00 . A A . 86 LEU HA 1 1
2 3186 1 1 86 LEU HB2 H -1.348 14.420 1.216 1.00 . A A . 86 LEU HB2 1 1
2 3187 1 1 86 LEU HB3 H -1.692 14.011 -0.463 1.00 . A A . 86 LEU HB3 1 1
2 3188 1 1 86 LEU HD11 H 0.282 11.201 1.106 1.00 . A A . 86 LEU HD11 1 1
2 3189 1 1 86 LEU HD12 H -1.309 11.578 0.445 1.00 . A A . 86 LEU HD12 1 1
2 3190 1 1 86 LEU HD13 H -0.815 12.256 1.996 1.00 . A A . 86 LEU HD13 1 1
2 3191 1 1 86 LEU HD21 H 1.505 12.250 -1.032 1.00 . A A . 86 LEU HD21 1 1
2 3192 1 1 86 LEU HD22 H 0.724 13.691 -1.683 1.00 . A A . 86 LEU HD22 1 1
2 3193 1 1 86 LEU HD23 H -0.173 12.176 -1.574 1.00 . A A . 86 LEU HD23 1 1
2 3194 1 1 86 LEU HG H 0.968 13.509 0.861 1.00 . A A . 86 LEU HG 1 1
2 3195 1 1 86 LEU N N 0.875 15.960 0.461 1.00 . A A . 86 LEU N 1 1
2 3196 1 1 86 LEU O O -1.224 17.589 0.963 1.00 . A A . 86 LEU O 1 1
2 3197 1 1 87 GLU C C -4.364 17.428 0.816 1.00 . A A . 87 GLU C 1 1
2 3198 1 1 87 GLU CA C -3.592 17.700 -0.472 1.00 . A A . 87 GLU CA 1 1
2 3199 1 1 87 GLU CB C -4.548 17.675 -1.667 1.00 . A A . 87 GLU CB 1 1
2 3200 1 1 87 GLU CD C -4.210 20.134 -2.140 1.00 . A A . 87 GLU CD 1 1
2 3201 1 1 87 GLU CG C -5.213 19.014 -1.942 1.00 . A A . 87 GLU CG 1 1
2 3202 1 1 87 GLU H H -2.626 16.029 -1.340 1.00 . A A . 87 GLU H 1 1
2 3203 1 1 87 GLU HA H -3.139 18.677 -0.406 1.00 . A A . 87 GLU HA 1 1
2 3204 1 1 87 GLU HB2 H -3.996 17.382 -2.548 1.00 . A A . 87 GLU HB2 1 1
2 3205 1 1 87 GLU HB3 H -5.321 16.945 -1.478 1.00 . A A . 87 GLU HB3 1 1
2 3206 1 1 87 GLU HG2 H -5.812 18.926 -2.836 1.00 . A A . 87 GLU HG2 1 1
2 3207 1 1 87 GLU HG3 H -5.849 19.264 -1.106 1.00 . A A . 87 GLU HG3 1 1
2 3208 1 1 87 GLU N N -2.526 16.722 -0.655 1.00 . A A . 87 GLU N 1 1
2 3209 1 1 87 GLU O O -4.310 16.328 1.366 1.00 . A A . 87 GLU O 1 1
2 3210 1 1 87 GLU OE1 O -3.050 19.835 -2.493 1.00 . A A . 87 GLU OE1 1 1
2 3211 1 1 87 GLU OE2 O -4.584 21.308 -1.941 1.00 . A A . 87 GLU OE2 1 1
2 3212 1 1 88 LYS C C -7.311 17.936 2.199 1.00 . A A . 88 LYS C 1 1
2 3213 1 1 88 LYS CA C -5.867 18.312 2.515 1.00 . A A . 88 LYS CA 1 1
2 3214 1 1 88 LYS CB C -5.831 19.620 3.308 1.00 . A A . 88 LYS CB 1 1
2 3215 1 1 88 LYS CD C -4.481 21.705 3.680 1.00 . A A . 88 LYS CD 1 1
2 3216 1 1 88 LYS CE C -3.167 22.366 3.290 1.00 . A A . 88 LYS CE 1 1
2 3217 1 1 88 LYS CG C -4.436 20.203 3.457 1.00 . A A . 88 LYS CG 1 1
2 3218 1 1 88 LYS H H -5.087 19.292 0.809 1.00 . A A . 88 LYS H 1 1
2 3219 1 1 88 LYS HA H -5.427 17.527 3.112 1.00 . A A . 88 LYS HA 1 1
2 3220 1 1 88 LYS HB2 H -6.451 20.348 2.805 1.00 . A A . 88 LYS HB2 1 1
2 3221 1 1 88 LYS HB3 H -6.231 19.440 4.295 1.00 . A A . 88 LYS HB3 1 1
2 3222 1 1 88 LYS HD2 H -5.274 22.127 3.081 1.00 . A A . 88 LYS HD2 1 1
2 3223 1 1 88 LYS HD3 H -4.674 21.900 4.725 1.00 . A A . 88 LYS HD3 1 1
2 3224 1 1 88 LYS HE2 H -3.042 23.262 3.877 1.00 . A A . 88 LYS HE2 1 1
2 3225 1 1 88 LYS HE3 H -2.359 21.681 3.500 1.00 . A A . 88 LYS HE3 1 1
2 3226 1 1 88 LYS HG2 H -3.951 19.739 4.302 1.00 . A A . 88 LYS HG2 1 1
2 3227 1 1 88 LYS HG3 H -3.873 19.998 2.558 1.00 . A A . 88 LYS HG3 1 1
2 3228 1 1 88 LYS HZ1 H -2.598 22.011 1.311 1.00 . A A . 88 LYS HZ1 1 1
2 3229 1 1 88 LYS HZ2 H -2.681 23.651 1.717 1.00 . A A . 88 LYS HZ2 1 1
2 3230 1 1 88 LYS HZ3 H -4.102 22.769 1.466 1.00 . A A . 88 LYS HZ3 1 1
2 3231 1 1 88 LYS N N -5.083 18.439 1.293 1.00 . A A . 88 LYS N 1 1
2 3232 1 1 88 LYS NZ N -3.135 22.724 1.845 1.00 . A A . 88 LYS NZ 1 1
2 3233 1 1 88 LYS O O -7.918 18.487 1.280 1.00 . A A . 88 LYS O 1 1
2 3234 1 1 89 TRP C C -9.436 16.042 1.344 1.00 . A A . 89 TRP C 1 1
2 3235 1 1 89 TRP CA C -9.229 16.550 2.766 1.00 . A A . 89 TRP CA 1 1
2 3236 1 1 89 TRP CB C -10.206 17.690 3.060 1.00 . A A . 89 TRP CB 1 1
2 3237 1 1 89 TRP CD1 C -11.727 16.101 4.375 1.00 . A A . 89 TRP CD1 1 1
2 3238 1 1 89 TRP CD2 C -12.786 17.861 3.481 1.00 . A A . 89 TRP CD2 1 1
2 3239 1 1 89 TRP CE2 C -13.728 17.072 4.171 1.00 . A A . 89 TRP CE2 1 1
2 3240 1 1 89 TRP CE3 C -13.222 19.023 2.838 1.00 . A A . 89 TRP CE3 1 1
2 3241 1 1 89 TRP CG C -11.513 17.222 3.624 1.00 . A A . 89 TRP CG 1 1
2 3242 1 1 89 TRP CH2 C -15.477 18.553 3.596 1.00 . A A . 89 TRP CH2 1 1
2 3243 1 1 89 TRP CZ2 C -15.077 17.410 4.234 1.00 . A A . 89 TRP CZ2 1 1
2 3244 1 1 89 TRP CZ3 C -14.562 19.356 2.902 1.00 . A A . 89 TRP CZ3 1 1
2 3245 1 1 89 TRP H H -7.320 16.596 3.681 1.00 . A A . 89 TRP H 1 1
2 3246 1 1 89 TRP HA H -9.416 15.741 3.456 1.00 . A A . 89 TRP HA 1 1
2 3247 1 1 89 TRP HB2 H -9.758 18.365 3.774 1.00 . A A . 89 TRP HB2 1 1
2 3248 1 1 89 TRP HB3 H -10.410 18.225 2.143 1.00 . A A . 89 TRP HB3 1 1
2 3249 1 1 89 TRP HD1 H -10.955 15.402 4.657 1.00 . A A . 89 TRP HD1 1 1
2 3250 1 1 89 TRP HE1 H -13.459 15.289 5.242 1.00 . A A . 89 TRP HE1 1 1
2 3251 1 1 89 TRP HE3 H -12.533 19.654 2.298 1.00 . A A . 89 TRP HE3 1 1
2 3252 1 1 89 TRP HH2 H -16.513 18.851 3.619 1.00 . A A . 89 TRP HH2 1 1
2 3253 1 1 89 TRP HZ2 H -15.794 16.801 4.766 1.00 . A A . 89 TRP HZ2 1 1
2 3254 1 1 89 TRP HZ3 H -14.918 20.250 2.411 1.00 . A A . 89 TRP HZ3 1 1
2 3255 1 1 89 TRP N N -7.855 16.998 2.965 1.00 . A A . 89 TRP N 1 1
2 3256 1 1 89 TRP NE1 N -13.057 16.005 4.707 1.00 . A A . 89 TRP NE1 1 1
2 3257 1 1 89 TRP O O -10.431 16.367 0.695 1.00 . A A . 89 TRP O 1 1
2 3258 1 1 90 THR C C -8.149 13.222 -0.501 1.00 . A A . 90 THR C 1 1
2 3259 1 1 90 THR CA C -8.568 14.688 -0.483 1.00 . A A . 90 THR CA 1 1
2 3260 1 1 90 THR CB C -7.681 15.475 -1.467 1.00 . A A . 90 THR CB 1 1
2 3261 1 1 90 THR CG2 C -7.632 14.787 -2.822 1.00 . A A . 90 THR CG2 1 1
2 3262 1 1 90 THR H H -7.721 15.018 1.428 1.00 . A A . 90 THR H 1 1
2 3263 1 1 90 THR HA H -9.593 14.764 -0.816 1.00 . A A . 90 THR HA 1 1
2 3264 1 1 90 THR HB H -6.678 15.521 -1.066 1.00 . A A . 90 THR HB 1 1
2 3265 1 1 90 THR HG1 H -7.767 17.384 -0.975 1.00 . A A . 90 THR HG1 1 1
2 3266 1 1 90 THR HG21 H -6.961 15.324 -3.474 1.00 . A A . 90 THR HG21 1 1
2 3267 1 1 90 THR HG22 H -8.621 14.774 -3.255 1.00 . A A . 90 THR HG22 1 1
2 3268 1 1 90 THR HG23 H -7.280 13.773 -2.698 1.00 . A A . 90 THR HG23 1 1
2 3269 1 1 90 THR N N -8.490 15.241 0.863 1.00 . A A . 90 THR N 1 1
2 3270 1 1 90 THR O O -7.233 12.821 0.216 1.00 . A A . 90 THR O 1 1
2 3271 1 1 90 THR OG1 O -8.184 16.807 -1.621 1.00 . A A . 90 THR OG1 1 1
2 3272 1 1 91 GLU C C -7.244 10.783 -2.239 1.00 . A A . 91 GLU C 1 1
2 3273 1 1 91 GLU CA C -8.522 11.006 -1.435 1.00 . A A . 91 GLU CA 1 1
2 3274 1 1 91 GLU CB C -9.687 10.262 -2.090 1.00 . A A . 91 GLU CB 1 1
2 3275 1 1 91 GLU CD C -11.025 8.123 -2.210 1.00 . A A . 91 GLU CD 1 1
2 3276 1 1 91 GLU CG C -9.754 8.790 -1.721 1.00 . A A . 91 GLU CG 1 1
2 3277 1 1 91 GLU H H -9.545 12.807 -1.871 1.00 . A A . 91 GLU H 1 1
2 3278 1 1 91 GLU HA H -8.376 10.620 -0.437 1.00 . A A . 91 GLU HA 1 1
2 3279 1 1 91 GLU HB2 H -10.612 10.731 -1.789 1.00 . A A . 91 GLU HB2 1 1
2 3280 1 1 91 GLU HB3 H -9.588 10.339 -3.163 1.00 . A A . 91 GLU HB3 1 1
2 3281 1 1 91 GLU HG2 H -8.908 8.283 -2.161 1.00 . A A . 91 GLU HG2 1 1
2 3282 1 1 91 GLU HG3 H -9.708 8.699 -0.646 1.00 . A A . 91 GLU HG3 1 1
2 3283 1 1 91 GLU N N -8.825 12.428 -1.325 1.00 . A A . 91 GLU N 1 1
2 3284 1 1 91 GLU O O -6.952 11.523 -3.179 1.00 . A A . 91 GLU O 1 1
2 3285 1 1 91 GLU OE1 O -11.161 7.933 -3.437 1.00 . A A . 91 GLU OE1 1 1
2 3286 1 1 91 GLU OE2 O -11.884 7.792 -1.367 1.00 . A A . 91 GLU OE2 1 1
2 3287 1 1 92 TYR C C -5.044 7.929 -2.646 1.00 . A A . 92 TYR C 1 1
2 3288 1 1 92 TYR CA C -5.240 9.439 -2.547 1.00 . A A . 92 TYR CA 1 1
2 3289 1 1 92 TYR CB C -4.055 10.071 -1.814 1.00 . A A . 92 TYR CB 1 1
2 3290 1 1 92 TYR CD1 C -4.563 12.541 -1.682 1.00 . A A . 92 TYR CD1 1 1
2 3291 1 1 92 TYR CD2 C -2.787 11.832 -3.105 1.00 . A A . 92 TYR CD2 1 1
2 3292 1 1 92 TYR CE1 C -4.331 13.855 -2.039 1.00 . A A . 92 TYR CE1 1 1
2 3293 1 1 92 TYR CE2 C -2.547 13.144 -3.466 1.00 . A A . 92 TYR CE2 1 1
2 3294 1 1 92 TYR CG C -3.797 11.508 -2.207 1.00 . A A . 92 TYR CG 1 1
2 3295 1 1 92 TYR CZ C -3.322 14.152 -2.931 1.00 . A A . 92 TYR CZ 1 1
2 3296 1 1 92 TYR H H -6.773 9.205 -1.107 1.00 . A A . 92 TYR H 1 1
2 3297 1 1 92 TYR HA H -5.293 9.849 -3.545 1.00 . A A . 92 TYR HA 1 1
2 3298 1 1 92 TYR HB2 H -4.244 10.048 -0.752 1.00 . A A . 92 TYR HB2 1 1
2 3299 1 1 92 TYR HB3 H -3.162 9.502 -2.029 1.00 . A A . 92 TYR HB3 1 1
2 3300 1 1 92 TYR HD1 H -5.353 12.306 -0.984 1.00 . A A . 92 TYR HD1 1 1
2 3301 1 1 92 TYR HD2 H -2.182 11.040 -3.523 1.00 . A A . 92 TYR HD2 1 1
2 3302 1 1 92 TYR HE1 H -4.937 14.645 -1.620 1.00 . A A . 92 TYR HE1 1 1
2 3303 1 1 92 TYR HE2 H -1.757 13.376 -4.165 1.00 . A A . 92 TYR HE2 1 1
2 3304 1 1 92 TYR HH H -3.754 15.743 -3.919 1.00 . A A . 92 TYR HH 1 1
2 3305 1 1 92 TYR N N -6.487 9.759 -1.863 1.00 . A A . 92 TYR N 1 1
2 3306 1 1 92 TYR O O -4.989 7.231 -1.633 1.00 . A A . 92 TYR O 1 1
2 3307 1 1 92 TYR OH O -3.087 15.459 -3.290 1.00 . A A . 92 TYR OH 1 1
2 3308 1 1 93 ARG C C -3.275 5.626 -3.988 1.00 . A A . 93 ARG C 1 1
2 3309 1 1 93 ARG CA C -4.748 6.005 -4.106 1.00 . A A . 93 ARG CA 1 1
2 3310 1 1 93 ARG CB C -5.276 5.618 -5.489 1.00 . A A . 93 ARG CB 1 1
2 3311 1 1 93 ARG CD C -7.263 5.302 -6.996 1.00 . A A . 93 ARG CD 1 1
2 3312 1 1 93 ARG CG C -6.781 5.774 -5.632 1.00 . A A . 93 ARG CG 1 1
2 3313 1 1 93 ARG CZ C -7.813 3.188 -8.123 1.00 . A A . 93 ARG CZ 1 1
2 3314 1 1 93 ARG H H -4.989 8.039 -4.641 1.00 . A A . 93 ARG H 1 1
2 3315 1 1 93 ARG HA H -5.308 5.469 -3.354 1.00 . A A . 93 ARG HA 1 1
2 3316 1 1 93 ARG HB2 H -4.800 6.242 -6.231 1.00 . A A . 93 ARG HB2 1 1
2 3317 1 1 93 ARG HB3 H -5.023 4.586 -5.682 1.00 . A A . 93 ARG HB3 1 1
2 3318 1 1 93 ARG HD2 H -8.173 5.827 -7.242 1.00 . A A . 93 ARG HD2 1 1
2 3319 1 1 93 ARG HD3 H -6.505 5.533 -7.729 1.00 . A A . 93 ARG HD3 1 1
2 3320 1 1 93 ARG HE H -7.480 3.383 -6.166 1.00 . A A . 93 ARG HE 1 1
2 3321 1 1 93 ARG HG2 H -7.269 5.186 -4.868 1.00 . A A . 93 ARG HG2 1 1
2 3322 1 1 93 ARG HG3 H -7.039 6.815 -5.509 1.00 . A A . 93 ARG HG3 1 1
2 3323 1 1 93 ARG HH11 H -7.709 4.798 -9.339 1.00 . A A . 93 ARG HH11 1 1
2 3324 1 1 93 ARG HH12 H -8.095 3.301 -10.121 1.00 . A A . 93 ARG HH12 1 1
2 3325 1 1 93 ARG HH21 H -7.988 1.407 -7.184 1.00 . A A . 93 ARG HH21 1 1
2 3326 1 1 93 ARG HH22 H -8.255 1.373 -8.894 1.00 . A A . 93 ARG HH22 1 1
2 3327 1 1 93 ARG N N -4.938 7.432 -3.874 1.00 . A A . 93 ARG N 1 1
2 3328 1 1 93 ARG NE N -7.523 3.866 -7.018 1.00 . A A . 93 ARG NE 1 1
2 3329 1 1 93 ARG NH1 N -7.878 3.814 -9.290 1.00 . A A . 93 ARG NH1 1 1
2 3330 1 1 93 ARG NH2 N -8.037 1.882 -8.062 1.00 . A A . 93 ARG NH2 1 1
2 3331 1 1 93 ARG O O -2.462 5.975 -4.843 1.00 . A A . 93 ARG O 1 1
2 3332 1 1 94 VAL C C -1.348 3.046 -3.158 1.00 . A A . 94 VAL C 1 1
2 3333 1 1 94 VAL CA C -1.564 4.481 -2.689 1.00 . A A . 94 VAL CA 1 1
2 3334 1 1 94 VAL CB C -1.187 4.584 -1.200 1.00 . A A . 94 VAL CB 1 1
2 3335 1 1 94 VAL CG1 C 0.193 3.992 -0.955 1.00 . A A . 94 VAL CG1 1 1
2 3336 1 1 94 VAL CG2 C -1.244 6.032 -0.735 1.00 . A A . 94 VAL CG2 1 1
2 3337 1 1 94 VAL H H -3.631 4.660 -2.273 1.00 . A A . 94 VAL H 1 1
2 3338 1 1 94 VAL HA H -0.912 5.134 -3.250 1.00 . A A . 94 VAL HA 1 1
2 3339 1 1 94 VAL HB H -1.904 4.015 -0.627 1.00 . A A . 94 VAL HB 1 1
2 3340 1 1 94 VAL HG11 H 0.091 3.012 -0.512 1.00 . A A . 94 VAL HG11 1 1
2 3341 1 1 94 VAL HG12 H 0.722 3.911 -1.894 1.00 . A A . 94 VAL HG12 1 1
2 3342 1 1 94 VAL HG13 H 0.746 4.633 -0.285 1.00 . A A . 94 VAL HG13 1 1
2 3343 1 1 94 VAL HG21 H -0.444 6.590 -1.196 1.00 . A A . 94 VAL HG21 1 1
2 3344 1 1 94 VAL HG22 H -2.194 6.462 -1.017 1.00 . A A . 94 VAL HG22 1 1
2 3345 1 1 94 VAL HG23 H -1.138 6.070 0.339 1.00 . A A . 94 VAL HG23 1 1
2 3346 1 1 94 VAL N N -2.938 4.908 -2.920 1.00 . A A . 94 VAL N 1 1
2 3347 1 1 94 VAL O O -2.212 2.188 -2.979 1.00 . A A . 94 VAL O 1 1
2 3348 1 1 95 TRP C C 1.529 1.039 -3.793 1.00 . A A . 95 TRP C 1 1
2 3349 1 1 95 TRP CA C 0.139 1.462 -4.253 1.00 . A A . 95 TRP CA 1 1
2 3350 1 1 95 TRP CB C 0.062 1.429 -5.781 1.00 . A A . 95 TRP CB 1 1
2 3351 1 1 95 TRP CD1 C -2.329 0.836 -6.485 1.00 . A A . 95 TRP CD1 1 1
2 3352 1 1 95 TRP CD2 C -1.802 2.997 -6.744 1.00 . A A . 95 TRP CD2 1 1
2 3353 1 1 95 TRP CE2 C -3.133 2.806 -7.165 1.00 . A A . 95 TRP CE2 1 1
2 3354 1 1 95 TRP CE3 C -1.252 4.280 -6.814 1.00 . A A . 95 TRP CE3 1 1
2 3355 1 1 95 TRP CG C -1.307 1.725 -6.313 1.00 . A A . 95 TRP CG 1 1
2 3356 1 1 95 TRP CH2 C -3.354 5.094 -7.706 1.00 . A A . 95 TRP CH2 1 1
2 3357 1 1 95 TRP CZ2 C -3.918 3.849 -7.649 1.00 . A A . 95 TRP CZ2 1 1
2 3358 1 1 95 TRP CZ3 C -2.033 5.314 -7.295 1.00 . A A . 95 TRP CZ3 1 1
2 3359 1 1 95 TRP H H 0.458 3.520 -3.872 1.00 . A A . 95 TRP H 1 1
2 3360 1 1 95 TRP HA H -0.587 0.771 -3.851 1.00 . A A . 95 TRP HA 1 1
2 3361 1 1 95 TRP HB2 H 0.743 2.164 -6.185 1.00 . A A . 95 TRP HB2 1 1
2 3362 1 1 95 TRP HB3 H 0.351 0.447 -6.127 1.00 . A A . 95 TRP HB3 1 1
2 3363 1 1 95 TRP HD1 H -2.266 -0.216 -6.251 1.00 . A A . 95 TRP HD1 1 1
2 3364 1 1 95 TRP HE1 H -4.289 1.056 -7.208 1.00 . A A . 95 TRP HE1 1 1
2 3365 1 1 95 TRP HE3 H -0.236 4.470 -6.502 1.00 . A A . 95 TRP HE3 1 1
2 3366 1 1 95 TRP HH2 H -3.927 5.931 -8.075 1.00 . A A . 95 TRP HH2 1 1
2 3367 1 1 95 TRP HZ2 H -4.938 3.695 -7.969 1.00 . A A . 95 TRP HZ2 1 1
2 3368 1 1 95 TRP HZ3 H -1.625 6.312 -7.357 1.00 . A A . 95 TRP HZ3 1 1
2 3369 1 1 95 TRP N N -0.191 2.794 -3.759 1.00 . A A . 95 TRP N 1 1
2 3370 1 1 95 TRP NE1 N -3.430 1.479 -6.998 1.00 . A A . 95 TRP NE1 1 1
2 3371 1 1 95 TRP O O 2.535 1.607 -4.218 1.00 . A A . 95 TRP O 1 1
2 3372 1 1 96 VAL C C 3.134 -1.870 -2.916 1.00 . A A . 96 VAL C 1 1
2 3373 1 1 96 VAL CA C 2.848 -0.463 -2.403 1.00 . A A . 96 VAL CA 1 1
2 3374 1 1 96 VAL CB C 2.859 -0.478 -0.863 1.00 . A A . 96 VAL CB 1 1
2 3375 1 1 96 VAL CG1 C 1.564 -1.069 -0.325 1.00 . A A . 96 VAL CG1 1 1
2 3376 1 1 96 VAL CG2 C 4.062 -1.252 -0.347 1.00 . A A . 96 VAL CG2 1 1
2 3377 1 1 96 VAL H H 0.744 -0.376 -2.618 1.00 . A A . 96 VAL H 1 1
2 3378 1 1 96 VAL HA H 3.631 0.199 -2.741 1.00 . A A . 96 VAL HA 1 1
2 3379 1 1 96 VAL HB H 2.936 0.541 -0.514 1.00 . A A . 96 VAL HB 1 1
2 3380 1 1 96 VAL HG11 H 1.095 -1.666 -1.093 1.00 . A A . 96 VAL HG11 1 1
2 3381 1 1 96 VAL HG12 H 1.780 -1.688 0.533 1.00 . A A . 96 VAL HG12 1 1
2 3382 1 1 96 VAL HG13 H 0.898 -0.270 -0.035 1.00 . A A . 96 VAL HG13 1 1
2 3383 1 1 96 VAL HG21 H 4.179 -1.074 0.712 1.00 . A A . 96 VAL HG21 1 1
2 3384 1 1 96 VAL HG22 H 3.912 -2.308 -0.520 1.00 . A A . 96 VAL HG22 1 1
2 3385 1 1 96 VAL HG23 H 4.951 -0.926 -0.867 1.00 . A A . 96 VAL HG23 1 1
2 3386 1 1 96 VAL N N 1.580 0.037 -2.920 1.00 . A A . 96 VAL N 1 1
2 3387 1 1 96 VAL O O 2.254 -2.731 -2.921 1.00 . A A . 96 VAL O 1 1
2 3388 1 1 97 ARG C C 6.167 -3.774 -3.365 1.00 . A A . 97 ARG C 1 1
2 3389 1 1 97 ARG CA C 4.774 -3.399 -3.863 1.00 . A A . 97 ARG CA 1 1
2 3390 1 1 97 ARG CB C 4.751 -3.395 -5.392 1.00 . A A . 97 ARG CB 1 1
2 3391 1 1 97 ARG CD C 4.963 -1.887 -7.392 1.00 . A A . 97 ARG CD 1 1
2 3392 1 1 97 ARG CG C 5.499 -2.225 -6.009 1.00 . A A . 97 ARG CG 1 1
2 3393 1 1 97 ARG CZ C 5.704 -0.577 -9.336 1.00 . A A . 97 ARG CZ 1 1
2 3394 1 1 97 ARG H H 5.028 -1.370 -3.318 1.00 . A A . 97 ARG H 1 1
2 3395 1 1 97 ARG HA H 4.067 -4.132 -3.503 1.00 . A A . 97 ARG HA 1 1
2 3396 1 1 97 ARG HB2 H 5.200 -4.310 -5.750 1.00 . A A . 97 ARG HB2 1 1
2 3397 1 1 97 ARG HB3 H 3.724 -3.353 -5.725 1.00 . A A . 97 ARG HB3 1 1
2 3398 1 1 97 ARG HD2 H 4.618 -2.795 -7.861 1.00 . A A . 97 ARG HD2 1 1
2 3399 1 1 97 ARG HD3 H 4.136 -1.201 -7.284 1.00 . A A . 97 ARG HD3 1 1
2 3400 1 1 97 ARG HE H 6.919 -1.385 -7.976 1.00 . A A . 97 ARG HE 1 1
2 3401 1 1 97 ARG HG2 H 5.388 -1.361 -5.371 1.00 . A A . 97 ARG HG2 1 1
2 3402 1 1 97 ARG HG3 H 6.545 -2.481 -6.091 1.00 . A A . 97 ARG HG3 1 1
2 3403 1 1 97 ARG HH11 H 3.703 -0.804 -9.176 1.00 . A A . 97 ARG HH11 1 1
2 3404 1 1 97 ARG HH12 H 4.238 0.118 -10.542 1.00 . A A . 97 ARG HH12 1 1
2 3405 1 1 97 ARG HH21 H 7.636 -0.174 -9.771 1.00 . A A . 97 ARG HH21 1 1
2 3406 1 1 97 ARG HH22 H 6.476 0.474 -10.880 1.00 . A A . 97 ARG HH22 1 1
2 3407 1 1 97 ARG N N 4.371 -2.096 -3.347 1.00 . A A . 97 ARG N 1 1
2 3408 1 1 97 ARG NE N 5.982 -1.273 -8.239 1.00 . A A . 97 ARG NE 1 1
2 3409 1 1 97 ARG NH1 N 4.445 -0.408 -9.716 1.00 . A A . 97 ARG NH1 1 1
2 3410 1 1 97 ARG NH2 N 6.686 -0.049 -10.055 1.00 . A A . 97 ARG NH2 1 1
2 3411 1 1 97 ARG O O 6.966 -2.906 -3.017 1.00 . A A . 97 ARG O 1 1
2 3412 1 1 98 ALA C C 8.684 -5.799 -4.060 1.00 . A A . 98 ALA C 1 1
2 3413 1 1 98 ALA CA C 7.745 -5.562 -2.882 1.00 . A A . 98 ALA CA 1 1
2 3414 1 1 98 ALA CB C 7.574 -6.840 -2.075 1.00 . A A . 98 ALA CB 1 1
2 3415 1 1 98 ALA H H 5.770 -5.716 -3.626 1.00 . A A . 98 ALA H 1 1
2 3416 1 1 98 ALA HA H 8.178 -4.812 -2.235 1.00 . A A . 98 ALA HA 1 1
2 3417 1 1 98 ALA HB1 H 6.664 -6.781 -1.496 1.00 . A A . 98 ALA HB1 1 1
2 3418 1 1 98 ALA HB2 H 7.519 -7.684 -2.747 1.00 . A A . 98 ALA HB2 1 1
2 3419 1 1 98 ALA HB3 H 8.416 -6.962 -1.411 1.00 . A A . 98 ALA HB3 1 1
2 3420 1 1 98 ALA N N 6.449 -5.072 -3.335 1.00 . A A . 98 ALA N 1 1
2 3421 1 1 98 ALA O O 8.274 -6.316 -5.100 1.00 . A A . 98 ALA O 1 1
2 3422 1 1 99 HIS C C 11.919 -6.710 -4.586 1.00 . A A . 99 HIS C 1 1
2 3423 1 1 99 HIS CA C 10.945 -5.591 -4.940 1.00 . A A . 99 HIS CA 1 1
2 3424 1 1 99 HIS CB C 11.709 -4.286 -5.164 1.00 . A A . 99 HIS CB 1 1
2 3425 1 1 99 HIS CD2 C 11.430 -2.888 -7.331 1.00 . A A . 99 HIS CD2 1 1
2 3426 1 1 99 HIS CE1 C 9.466 -2.016 -6.899 1.00 . A A . 99 HIS CE1 1 1
2 3427 1 1 99 HIS CG C 11.035 -3.354 -6.123 1.00 . A A . 99 HIS CG 1 1
2 3428 1 1 99 HIS H H 10.213 -5.013 -3.039 1.00 . A A . 99 HIS H 1 1
2 3429 1 1 99 HIS HA H 10.427 -5.855 -5.849 1.00 . A A . 99 HIS HA 1 1
2 3430 1 1 99 HIS HB2 H 11.814 -3.771 -4.221 1.00 . A A . 99 HIS HB2 1 1
2 3431 1 1 99 HIS HB3 H 12.690 -4.514 -5.556 1.00 . A A . 99 HIS HB3 1 1
2 3432 1 1 99 HIS HD1 H 9.252 -2.932 -5.083 1.00 . A A . 99 HIS HD1 1 1
2 3433 1 1 99 HIS HD2 H 12.355 -3.124 -7.839 1.00 . A A . 99 HIS HD2 1 1
2 3434 1 1 99 HIS HE1 H 8.553 -1.446 -6.987 1.00 . A A . 99 HIS HE1 1 1
2 3435 1 1 99 HIS HE2 H 10.407 -1.645 -8.680 1.00 . A A . 99 HIS HE2 1 1
2 3436 1 1 99 HIS N N 9.947 -5.419 -3.890 1.00 . A A . 99 HIS N 1 1
2 3437 1 1 99 HIS ND1 N 9.801 -2.788 -5.881 1.00 . A A . 99 HIS ND1 1 1
2 3438 1 1 99 HIS NE2 N 10.438 -2.059 -7.793 1.00 . A A . 99 HIS NE2 1 1
2 3439 1 1 99 HIS O O 12.549 -6.689 -3.528 1.00 . A A . 99 HIS O 1 1
2 3440 1 1 100 THR C C 14.306 -8.556 -5.862 1.00 . A A . 100 THR C 1 1
2 3441 1 1 100 THR CA C 12.932 -8.819 -5.258 1.00 . A A . 100 THR CA 1 1
2 3442 1 1 100 THR CB C 12.358 -10.115 -5.860 1.00 . A A . 100 THR CB 1 1
2 3443 1 1 100 THR CG2 C 11.374 -10.768 -4.901 1.00 . A A . 100 THR CG2 1 1
2 3444 1 1 100 THR H H 11.508 -7.650 -6.301 1.00 . A A . 100 THR H 1 1
2 3445 1 1 100 THR HA H 13.039 -8.958 -4.192 1.00 . A A . 100 THR HA 1 1
2 3446 1 1 100 THR HB H 13.173 -10.802 -6.039 1.00 . A A . 100 THR HB 1 1
2 3447 1 1 100 THR HG1 H 12.237 -9.214 -7.610 1.00 . A A . 100 THR HG1 1 1
2 3448 1 1 100 THR HG21 H 11.870 -11.559 -4.359 1.00 . A A . 100 THR HG21 1 1
2 3449 1 1 100 THR HG22 H 10.546 -11.179 -5.459 1.00 . A A . 100 THR HG22 1 1
2 3450 1 1 100 THR HG23 H 11.007 -10.029 -4.204 1.00 . A A . 100 THR HG23 1 1
2 3451 1 1 100 THR N N 12.037 -7.690 -5.477 1.00 . A A . 100 THR N 1 1
2 3452 1 1 100 THR O O 14.456 -7.711 -6.745 1.00 . A A . 100 THR O 1 1
2 3453 1 1 100 THR OG1 O 11.705 -9.832 -7.102 1.00 . A A . 100 THR OG1 1 1
2 3454 1 1 101 ASP C C 16.762 -9.526 -7.348 1.00 . A A . 101 ASP C 1 1
2 3455 1 1 101 ASP CA C 16.671 -9.132 -5.878 1.00 . A A . 101 ASP CA 1 1
2 3456 1 1 101 ASP CB C 17.636 -9.982 -5.048 1.00 . A A . 101 ASP CB 1 1
2 3457 1 1 101 ASP CG C 18.961 -10.204 -5.750 1.00 . A A . 101 ASP CG 1 1
2 3458 1 1 101 ASP H H 15.125 -9.943 -4.679 1.00 . A A . 101 ASP H 1 1
2 3459 1 1 101 ASP HA H 16.945 -8.093 -5.778 1.00 . A A . 101 ASP HA 1 1
2 3460 1 1 101 ASP HB2 H 17.826 -9.484 -4.108 1.00 . A A . 101 ASP HB2 1 1
2 3461 1 1 101 ASP HB3 H 17.184 -10.944 -4.857 1.00 . A A . 101 ASP HB3 1 1
2 3462 1 1 101 ASP N N 15.308 -9.286 -5.383 1.00 . A A . 101 ASP N 1 1
2 3463 1 1 101 ASP O O 17.781 -9.297 -8.001 1.00 . A A . 101 ASP O 1 1
2 3464 1 1 101 ASP OD1 O 18.995 -10.995 -6.716 1.00 . A A . 101 ASP OD1 1 1
2 3465 1 1 101 ASP OD2 O 19.964 -9.587 -5.333 1.00 . A A . 101 ASP OD2 1 1
2 3466 1 1 102 VAL C C 14.918 -9.528 -10.123 1.00 . A A . 102 VAL C 1 1
2 3467 1 1 102 VAL CA C 15.651 -10.548 -9.258 1.00 . A A . 102 VAL CA 1 1
2 3468 1 1 102 VAL CB C 14.963 -11.918 -9.406 1.00 . A A . 102 VAL CB 1 1
2 3469 1 1 102 VAL CG1 C 15.714 -12.980 -8.617 1.00 . A A . 102 VAL CG1 1 1
2 3470 1 1 102 VAL CG2 C 13.512 -11.837 -8.959 1.00 . A A . 102 VAL CG2 1 1
2 3471 1 1 102 VAL H H 14.910 -10.277 -7.294 1.00 . A A . 102 VAL H 1 1
2 3472 1 1 102 VAL HA H 16.668 -10.639 -9.609 1.00 . A A . 102 VAL HA 1 1
2 3473 1 1 102 VAL HB H 14.981 -12.196 -10.449 1.00 . A A . 102 VAL HB 1 1
2 3474 1 1 102 VAL HG11 H 16.059 -13.751 -9.291 1.00 . A A . 102 VAL HG11 1 1
2 3475 1 1 102 VAL HG12 H 16.560 -12.529 -8.120 1.00 . A A . 102 VAL HG12 1 1
2 3476 1 1 102 VAL HG13 H 15.054 -13.415 -7.881 1.00 . A A . 102 VAL HG13 1 1
2 3477 1 1 102 VAL HG21 H 13.431 -11.165 -8.117 1.00 . A A . 102 VAL HG21 1 1
2 3478 1 1 102 VAL HG22 H 12.905 -11.469 -9.773 1.00 . A A . 102 VAL HG22 1 1
2 3479 1 1 102 VAL HG23 H 13.168 -12.819 -8.669 1.00 . A A . 102 VAL HG23 1 1
2 3480 1 1 102 VAL N N 15.692 -10.122 -7.864 1.00 . A A . 102 VAL N 1 1
2 3481 1 1 102 VAL O O 15.153 -9.437 -11.327 1.00 . A A . 102 VAL O 1 1
2 3482 1 1 103 GLY C C 12.159 -7.155 -9.398 1.00 . A A . 103 GLY C 1 1
2 3483 1 1 103 GLY CA C 13.276 -7.757 -10.228 1.00 . A A . 103 GLY CA 1 1
2 3484 1 1 103 GLY H H 13.883 -8.878 -8.537 1.00 . A A . 103 GLY H 1 1
2 3485 1 1 103 GLY HA2 H 13.948 -6.969 -10.533 1.00 . A A . 103 GLY HA2 1 1
2 3486 1 1 103 GLY HA3 H 12.848 -8.213 -11.109 1.00 . A A . 103 GLY HA3 1 1
2 3487 1 1 103 GLY N N 14.029 -8.761 -9.500 1.00 . A A . 103 GLY N 1 1
2 3488 1 1 103 GLY O O 11.969 -7.499 -8.231 1.00 . A A . 103 GLY O 1 1
2 3489 1 1 104 PRO C C 9.109 -6.502 -9.075 1.00 . A A . 104 PRO C 1 1
2 3490 1 1 104 PRO CA C 10.281 -5.561 -9.332 1.00 . A A . 104 PRO CA 1 1
2 3491 1 1 104 PRO CB C 9.879 -4.464 -10.321 1.00 . A A . 104 PRO CB 1 1
2 3492 1 1 104 PRO CD C 11.566 -5.774 -11.394 1.00 . A A . 104 PRO CD 1 1
2 3493 1 1 104 PRO CG C 10.321 -4.972 -11.650 1.00 . A A . 104 PRO CG 1 1
2 3494 1 1 104 PRO HA H 10.592 -5.112 -8.400 1.00 . A A . 104 PRO HA 1 1
2 3495 1 1 104 PRO HB2 H 8.808 -4.321 -10.288 1.00 . A A . 104 PRO HB2 1 1
2 3496 1 1 104 PRO HB3 H 10.379 -3.542 -10.064 1.00 . A A . 104 PRO HB3 1 1
2 3497 1 1 104 PRO HD2 H 11.622 -6.612 -12.072 1.00 . A A . 104 PRO HD2 1 1
2 3498 1 1 104 PRO HD3 H 12.443 -5.151 -11.489 1.00 . A A . 104 PRO HD3 1 1
2 3499 1 1 104 PRO HG2 H 9.553 -5.598 -12.077 1.00 . A A . 104 PRO HG2 1 1
2 3500 1 1 104 PRO HG3 H 10.538 -4.142 -12.306 1.00 . A A . 104 PRO HG3 1 1
2 3501 1 1 104 PRO N N 11.397 -6.232 -10.004 1.00 . A A . 104 PRO N 1 1
2 3502 1 1 104 PRO O O 9.143 -7.671 -9.458 1.00 . A A . 104 PRO O 1 1
2 3503 1 1 105 GLY C C 5.607 -6.083 -8.465 1.00 . A A . 105 GLY C 1 1
2 3504 1 1 105 GLY CA C 6.903 -6.792 -8.126 1.00 . A A . 105 GLY CA 1 1
2 3505 1 1 105 GLY H H 8.100 -5.045 -8.142 1.00 . A A . 105 GLY H 1 1
2 3506 1 1 105 GLY HA2 H 6.960 -7.709 -8.694 1.00 . A A . 105 GLY HA2 1 1
2 3507 1 1 105 GLY HA3 H 6.904 -7.032 -7.073 1.00 . A A . 105 GLY HA3 1 1
2 3508 1 1 105 GLY N N 8.072 -5.984 -8.423 1.00 . A A . 105 GLY N 1 1
2 3509 1 1 105 GLY O O 5.575 -4.872 -8.683 1.00 . A A . 105 GLY O 1 1
2 3510 1 1 106 PRO C C 2.634 -5.422 -7.716 1.00 . A A . 106 PRO C 1 1
2 3511 1 1 106 PRO CA C 3.181 -6.307 -8.832 1.00 . A A . 106 PRO CA 1 1
2 3512 1 1 106 PRO CB C 2.316 -7.559 -8.993 1.00 . A A . 106 PRO CB 1 1
2 3513 1 1 106 PRO CD C 4.470 -8.299 -8.268 1.00 . A A . 106 PRO CD 1 1
2 3514 1 1 106 PRO CG C 3.000 -8.600 -8.176 1.00 . A A . 106 PRO CG 1 1
2 3515 1 1 106 PRO HA H 3.189 -5.751 -9.758 1.00 . A A . 106 PRO HA 1 1
2 3516 1 1 106 PRO HB2 H 1.318 -7.360 -8.627 1.00 . A A . 106 PRO HB2 1 1
2 3517 1 1 106 PRO HB3 H 2.273 -7.840 -10.035 1.00 . A A . 106 PRO HB3 1 1
2 3518 1 1 106 PRO HD2 H 4.964 -8.544 -7.340 1.00 . A A . 106 PRO HD2 1 1
2 3519 1 1 106 PRO HD3 H 4.915 -8.841 -9.089 1.00 . A A . 106 PRO HD3 1 1
2 3520 1 1 106 PRO HG2 H 2.668 -8.539 -7.151 1.00 . A A . 106 PRO HG2 1 1
2 3521 1 1 106 PRO HG3 H 2.792 -9.579 -8.581 1.00 . A A . 106 PRO HG3 1 1
2 3522 1 1 106 PRO N N 4.506 -6.848 -8.516 1.00 . A A . 106 PRO N 1 1
2 3523 1 1 106 PRO O O 3.057 -5.528 -6.565 1.00 . A A . 106 PRO O 1 1
2 3524 1 1 107 GLU C C 0.125 -4.400 -6.178 1.00 . A A . 107 GLU C 1 1
2 3525 1 1 107 GLU CA C 1.090 -3.649 -7.091 1.00 . A A . 107 GLU CA 1 1
2 3526 1 1 107 GLU CB C 0.354 -2.512 -7.804 1.00 . A A . 107 GLU CB 1 1
2 3527 1 1 107 GLU CD C -1.250 -3.959 -9.112 1.00 . A A . 107 GLU CD 1 1
2 3528 1 1 107 GLU CG C -1.099 -2.828 -8.114 1.00 . A A . 107 GLU CG 1 1
2 3529 1 1 107 GLU H H 1.397 -4.515 -8.998 1.00 . A A . 107 GLU H 1 1
2 3530 1 1 107 GLU HA H 1.883 -3.231 -6.490 1.00 . A A . 107 GLU HA 1 1
2 3531 1 1 107 GLU HB2 H 0.385 -1.632 -7.178 1.00 . A A . 107 GLU HB2 1 1
2 3532 1 1 107 GLU HB3 H 0.861 -2.299 -8.733 1.00 . A A . 107 GLU HB3 1 1
2 3533 1 1 107 GLU HG2 H -1.597 -3.107 -7.198 1.00 . A A . 107 GLU HG2 1 1
2 3534 1 1 107 GLU HG3 H -1.567 -1.944 -8.522 1.00 . A A . 107 GLU HG3 1 1
2 3535 1 1 107 GLU N N 1.693 -4.551 -8.065 1.00 . A A . 107 GLU N 1 1
2 3536 1 1 107 GLU O O -0.151 -5.581 -6.386 1.00 . A A . 107 GLU O 1 1
2 3537 1 1 107 GLU OE1 O -1.196 -3.687 -10.330 1.00 . A A . 107 GLU OE1 1 1
2 3538 1 1 107 GLU OE2 O -1.421 -5.117 -8.676 1.00 . A A . 107 GLU OE2 1 1
2 3539 1 1 108 SER C C -2.656 -3.581 -4.238 1.00 . A A . 108 SER C 1 1
2 3540 1 1 108 SER CA C -1.314 -4.306 -4.217 1.00 . A A . 108 SER CA 1 1
2 3541 1 1 108 SER CB C -0.727 -4.275 -2.804 1.00 . A A . 108 SER CB 1 1
2 3542 1 1 108 SER H H -0.125 -2.766 -5.052 1.00 . A A . 108 SER H 1 1
2 3543 1 1 108 SER HA H -1.469 -5.334 -4.510 1.00 . A A . 108 SER HA 1 1
2 3544 1 1 108 SER HB2 H -1.426 -4.725 -2.116 1.00 . A A . 108 SER HB2 1 1
2 3545 1 1 108 SER HB3 H 0.200 -4.830 -2.790 1.00 . A A . 108 SER HB3 1 1
2 3546 1 1 108 SER HG H -1.081 -2.348 -2.826 1.00 . A A . 108 SER HG 1 1
2 3547 1 1 108 SER N N -0.384 -3.705 -5.165 1.00 . A A . 108 SER N 1 1
2 3548 1 1 108 SER O O -2.843 -2.620 -4.984 1.00 . A A . 108 SER O 1 1
2 3549 1 1 108 SER OG O -0.470 -2.945 -2.388 1.00 . A A . 108 SER OG 1 1
2 3550 1 1 109 SER C C -4.831 -2.005 -2.851 1.00 . A A . 109 SER C 1 1
2 3551 1 1 109 SER CA C -4.914 -3.448 -3.340 1.00 . A A . 109 SER CA 1 1
2 3552 1 1 109 SER CB C -5.815 -4.262 -2.409 1.00 . A A . 109 SER CB 1 1
2 3553 1 1 109 SER H H -3.378 -4.818 -2.843 1.00 . A A . 109 SER H 1 1
2 3554 1 1 109 SER HA H -5.338 -3.455 -4.333 1.00 . A A . 109 SER HA 1 1
2 3555 1 1 109 SER HB2 H -5.698 -5.313 -2.627 1.00 . A A . 109 SER HB2 1 1
2 3556 1 1 109 SER HB3 H -5.532 -4.073 -1.383 1.00 . A A . 109 SER HB3 1 1
2 3557 1 1 109 SER HG H -7.614 -4.572 -3.119 1.00 . A A . 109 SER HG 1 1
2 3558 1 1 109 SER N N -3.588 -4.049 -3.414 1.00 . A A . 109 SER N 1 1
2 3559 1 1 109 SER O O -4.358 -1.722 -1.750 1.00 . A A . 109 SER O 1 1
2 3560 1 1 109 SER OG O -7.177 -3.910 -2.579 1.00 . A A . 109 SER OG 1 1
2 3561 1 1 110 PRO C C -6.283 0.711 -2.261 1.00 . A A . 110 PRO C 1 1
2 3562 1 1 110 PRO CA C -5.291 0.360 -3.365 1.00 . A A . 110 PRO CA 1 1
2 3563 1 1 110 PRO CB C -5.700 1.025 -4.682 1.00 . A A . 110 PRO CB 1 1
2 3564 1 1 110 PRO CD C -5.878 -1.335 -5.018 1.00 . A A . 110 PRO CD 1 1
2 3565 1 1 110 PRO CG C -6.486 -0.015 -5.404 1.00 . A A . 110 PRO CG 1 1
2 3566 1 1 110 PRO HA H -4.305 0.696 -3.081 1.00 . A A . 110 PRO HA 1 1
2 3567 1 1 110 PRO HB2 H -6.298 1.901 -4.475 1.00 . A A . 110 PRO HB2 1 1
2 3568 1 1 110 PRO HB3 H -4.817 1.308 -5.236 1.00 . A A . 110 PRO HB3 1 1
2 3569 1 1 110 PRO HD2 H -6.640 -2.099 -4.961 1.00 . A A . 110 PRO HD2 1 1
2 3570 1 1 110 PRO HD3 H -5.109 -1.617 -5.722 1.00 . A A . 110 PRO HD3 1 1
2 3571 1 1 110 PRO HG2 H -7.519 0.027 -5.096 1.00 . A A . 110 PRO HG2 1 1
2 3572 1 1 110 PRO HG3 H -6.404 0.138 -6.470 1.00 . A A . 110 PRO HG3 1 1
2 3573 1 1 110 PRO N N -5.301 -1.069 -3.689 1.00 . A A . 110 PRO N 1 1
2 3574 1 1 110 PRO O O -7.458 0.351 -2.331 1.00 . A A . 110 PRO O 1 1
2 3575 1 1 111 VAL C C -7.004 3.298 -0.208 1.00 . A A . 111 VAL C 1 1
2 3576 1 1 111 VAL CA C -6.648 1.818 -0.124 1.00 . A A . 111 VAL CA 1 1
2 3577 1 1 111 VAL CB C -5.960 1.542 1.226 1.00 . A A . 111 VAL CB 1 1
2 3578 1 1 111 VAL CG1 C -6.764 2.145 2.368 1.00 . A A . 111 VAL CG1 1 1
2 3579 1 1 111 VAL CG2 C -5.768 0.047 1.430 1.00 . A A . 111 VAL CG2 1 1
2 3580 1 1 111 VAL H H -4.857 1.674 -1.243 1.00 . A A . 111 VAL H 1 1
2 3581 1 1 111 VAL HA H -7.557 1.236 -0.167 1.00 . A A . 111 VAL HA 1 1
2 3582 1 1 111 VAL HB H -4.987 2.010 1.214 1.00 . A A . 111 VAL HB 1 1
2 3583 1 1 111 VAL HG11 H -6.477 3.178 2.504 1.00 . A A . 111 VAL HG11 1 1
2 3584 1 1 111 VAL HG12 H -7.817 2.090 2.135 1.00 . A A . 111 VAL HG12 1 1
2 3585 1 1 111 VAL HG13 H -6.566 1.596 3.277 1.00 . A A . 111 VAL HG13 1 1
2 3586 1 1 111 VAL HG21 H -5.435 -0.403 0.507 1.00 . A A . 111 VAL HG21 1 1
2 3587 1 1 111 VAL HG22 H -5.028 -0.118 2.199 1.00 . A A . 111 VAL HG22 1 1
2 3588 1 1 111 VAL HG23 H -6.705 -0.399 1.730 1.00 . A A . 111 VAL HG23 1 1
2 3589 1 1 111 VAL N N -5.803 1.417 -1.242 1.00 . A A . 111 VAL N 1 1
2 3590 1 1 111 VAL O O -6.123 4.158 -0.261 1.00 . A A . 111 VAL O 1 1
2 3591 1 1 112 LEU C C -8.735 5.633 1.077 1.00 . A A . 112 LEU C 1 1
2 3592 1 1 112 LEU CA C -8.774 4.966 -0.294 1.00 . A A . 112 LEU CA 1 1
2 3593 1 1 112 LEU CB C -10.198 5.006 -0.852 1.00 . A A . 112 LEU CB 1 1
2 3594 1 1 112 LEU CD1 C -11.898 4.286 -2.547 1.00 . A A . 112 LEU CD1 1 1
2 3595 1 1 112 LEU CD2 C -9.563 4.816 -3.270 1.00 . A A . 112 LEU CD2 1 1
2 3596 1 1 112 LEU CG C -10.429 4.244 -2.157 1.00 . A A . 112 LEU CG 1 1
2 3597 1 1 112 LEU H H -8.954 2.861 -0.173 1.00 . A A . 112 LEU H 1 1
2 3598 1 1 112 LEU HA H -8.119 5.506 -0.962 1.00 . A A . 112 LEU HA 1 1
2 3599 1 1 112 LEU HB2 H -10.857 4.591 -0.106 1.00 . A A . 112 LEU HB2 1 1
2 3600 1 1 112 LEU HB3 H -10.457 6.042 -1.023 1.00 . A A . 112 LEU HB3 1 1
2 3601 1 1 112 LEU HD11 H -12.156 5.283 -2.871 1.00 . A A . 112 LEU HD11 1 1
2 3602 1 1 112 LEU HD12 H -12.505 4.016 -1.695 1.00 . A A . 112 LEU HD12 1 1
2 3603 1 1 112 LEU HD13 H -12.077 3.588 -3.352 1.00 . A A . 112 LEU HD13 1 1
2 3604 1 1 112 LEU HD21 H -8.523 4.742 -2.991 1.00 . A A . 112 LEU HD21 1 1
2 3605 1 1 112 LEU HD22 H -9.821 5.853 -3.429 1.00 . A A . 112 LEU HD22 1 1
2 3606 1 1 112 LEU HD23 H -9.733 4.260 -4.181 1.00 . A A . 112 LEU HD23 1 1
2 3607 1 1 112 LEU HG H -10.152 3.208 -2.016 1.00 . A A . 112 LEU HG 1 1
2 3608 1 1 112 LEU N N -8.300 3.589 -0.218 1.00 . A A . 112 LEU N 1 1
2 3609 1 1 112 LEU O O -9.444 5.226 1.997 1.00 . A A . 112 LEU O 1 1
2 3610 1 1 113 VAL C C -7.972 8.883 2.258 1.00 . A A . 113 VAL C 1 1
2 3611 1 1 113 VAL CA C -7.771 7.386 2.464 1.00 . A A . 113 VAL CA 1 1
2 3612 1 1 113 VAL CB C -6.394 7.147 3.110 1.00 . A A . 113 VAL CB 1 1
2 3613 1 1 113 VAL CG1 C -6.176 5.665 3.372 1.00 . A A . 113 VAL CG1 1 1
2 3614 1 1 113 VAL CG2 C -5.288 7.709 2.229 1.00 . A A . 113 VAL CG2 1 1
2 3615 1 1 113 VAL H H -7.362 6.938 0.437 1.00 . A A . 113 VAL H 1 1
2 3616 1 1 113 VAL HA H -8.531 7.021 3.140 1.00 . A A . 113 VAL HA 1 1
2 3617 1 1 113 VAL HB H -6.368 7.665 4.058 1.00 . A A . 113 VAL HB 1 1
2 3618 1 1 113 VAL HG11 H -5.569 5.245 2.584 1.00 . A A . 113 VAL HG11 1 1
2 3619 1 1 113 VAL HG12 H -5.676 5.536 4.321 1.00 . A A . 113 VAL HG12 1 1
2 3620 1 1 113 VAL HG13 H -7.131 5.160 3.397 1.00 . A A . 113 VAL HG13 1 1
2 3621 1 1 113 VAL HG21 H -5.260 8.784 2.327 1.00 . A A . 113 VAL HG21 1 1
2 3622 1 1 113 VAL HG22 H -4.339 7.294 2.535 1.00 . A A . 113 VAL HG22 1 1
2 3623 1 1 113 VAL HG23 H -5.480 7.447 1.199 1.00 . A A . 113 VAL HG23 1 1
2 3624 1 1 113 VAL N N -7.901 6.661 1.206 1.00 . A A . 113 VAL N 1 1
2 3625 1 1 113 VAL O O -7.335 9.493 1.399 1.00 . A A . 113 VAL O 1 1
2 3626 1 1 114 ARG C C -8.467 11.664 4.090 1.00 . A A . 114 ARG C 1 1
2 3627 1 1 114 ARG CA C -9.145 10.898 2.958 1.00 . A A . 114 ARG CA 1 1
2 3628 1 1 114 ARG CB C -10.654 11.141 2.994 1.00 . A A . 114 ARG CB 1 1
2 3629 1 1 114 ARG CD C -12.495 12.784 3.472 1.00 . A A . 114 ARG CD 1 1
2 3630 1 1 114 ARG CG C -11.032 12.610 3.098 1.00 . A A . 114 ARG CG 1 1
2 3631 1 1 114 ARG CZ C -14.699 12.671 2.388 1.00 . A A . 114 ARG CZ 1 1
2 3632 1 1 114 ARG H H -9.336 8.932 3.719 1.00 . A A . 114 ARG H 1 1
2 3633 1 1 114 ARG HA H -8.754 11.252 2.015 1.00 . A A . 114 ARG HA 1 1
2 3634 1 1 114 ARG HB2 H -11.094 10.743 2.091 1.00 . A A . 114 ARG HB2 1 1
2 3635 1 1 114 ARG HB3 H -11.070 10.624 3.846 1.00 . A A . 114 ARG HB3 1 1
2 3636 1 1 114 ARG HD2 H -12.766 12.014 4.179 1.00 . A A . 114 ARG HD2 1 1
2 3637 1 1 114 ARG HD3 H -12.623 13.754 3.930 1.00 . A A . 114 ARG HD3 1 1
2 3638 1 1 114 ARG HE H -12.952 12.637 1.426 1.00 . A A . 114 ARG HE 1 1
2 3639 1 1 114 ARG HG2 H -10.420 13.077 3.856 1.00 . A A . 114 ARG HG2 1 1
2 3640 1 1 114 ARG HG3 H -10.854 13.086 2.145 1.00 . A A . 114 ARG HG3 1 1
2 3641 1 1 114 ARG HH11 H -14.749 12.808 4.403 1.00 . A A . 114 ARG HH11 1 1
2 3642 1 1 114 ARG HH12 H -16.295 12.728 3.626 1.00 . A A . 114 ARG HH12 1 1
2 3643 1 1 114 ARG HH21 H -14.982 12.531 0.392 1.00 . A A . 114 ARG HH21 1 1
2 3644 1 1 114 ARG HH22 H -16.427 12.569 1.345 1.00 . A A . 114 ARG HH22 1 1
2 3645 1 1 114 ARG N N -8.860 9.471 3.053 1.00 . A A . 114 ARG N 1 1
2 3646 1 1 114 ARG NE N -13.373 12.690 2.309 1.00 . A A . 114 ARG NE 1 1
2 3647 1 1 114 ARG NH1 N -15.297 12.741 3.569 1.00 . A A . 114 ARG NH1 1 1
2 3648 1 1 114 ARG NH2 N -15.429 12.583 1.284 1.00 . A A . 114 ARG NH2 1 1
2 3649 1 1 114 ARG O O -8.887 11.587 5.245 1.00 . A A . 114 ARG O 1 1
2 3650 1 1 115 THR C C -7.623 14.020 5.594 1.00 . A A . 115 THR C 1 1
2 3651 1 1 115 THR CA C -6.679 13.183 4.738 1.00 . A A . 115 THR CA 1 1
2 3652 1 1 115 THR CB C -5.652 14.114 4.067 1.00 . A A . 115 THR CB 1 1
2 3653 1 1 115 THR CG2 C -4.445 13.326 3.581 1.00 . A A . 115 THR CG2 1 1
2 3654 1 1 115 THR H H -7.130 12.425 2.814 1.00 . A A . 115 THR H 1 1
2 3655 1 1 115 THR HA H -6.146 12.494 5.377 1.00 . A A . 115 THR HA 1 1
2 3656 1 1 115 THR HB H -5.320 14.842 4.793 1.00 . A A . 115 THR HB 1 1
2 3657 1 1 115 THR HG1 H -5.609 15.370 2.547 1.00 . A A . 115 THR HG1 1 1
2 3658 1 1 115 THR HG21 H -4.614 12.272 3.743 1.00 . A A . 115 THR HG21 1 1
2 3659 1 1 115 THR HG22 H -3.567 13.638 4.127 1.00 . A A . 115 THR HG22 1 1
2 3660 1 1 115 THR HG23 H -4.297 13.508 2.527 1.00 . A A . 115 THR HG23 1 1
2 3661 1 1 115 THR N N -7.416 12.404 3.751 1.00 . A A . 115 THR N 1 1
2 3662 1 1 115 THR O O -8.778 14.240 5.228 1.00 . A A . 115 THR O 1 1
2 3663 1 1 115 THR OG1 O -6.258 14.797 2.964 1.00 . A A . 115 THR OG1 1 1
2 3664 1 1 116 ASP C C -8.504 16.511 6.916 1.00 . A A . 116 ASP C 1 1
2 3665 1 1 116 ASP CA C -7.924 15.301 7.641 1.00 . A A . 116 ASP CA 1 1
2 3666 1 1 116 ASP CB C -7.077 15.759 8.829 1.00 . A A . 116 ASP CB 1 1
2 3667 1 1 116 ASP CG C -6.944 14.687 9.893 1.00 . A A . 116 ASP CG 1 1
2 3668 1 1 116 ASP H H -6.197 14.276 6.971 1.00 . A A . 116 ASP H 1 1
2 3669 1 1 116 ASP HA H -8.738 14.691 8.005 1.00 . A A . 116 ASP HA 1 1
2 3670 1 1 116 ASP HB2 H -6.088 16.018 8.479 1.00 . A A . 116 ASP HB2 1 1
2 3671 1 1 116 ASP HB3 H -7.536 16.629 9.275 1.00 . A A . 116 ASP HB3 1 1
2 3672 1 1 116 ASP N N -7.125 14.485 6.734 1.00 . A A . 116 ASP N 1 1
2 3673 1 1 116 ASP O O -7.918 17.010 5.956 1.00 . A A . 116 ASP O 1 1
2 3674 1 1 116 ASP OD1 O -7.913 13.927 10.094 1.00 . A A . 116 ASP OD1 1 1
2 3675 1 1 116 ASP OD2 O -5.869 14.609 10.524 1.00 . A A . 116 ASP OD2 1 1
2 3676 1 1 117 GLU C C -9.820 19.430 7.400 1.00 . A A . 117 GLU C 1 1
2 3677 1 1 117 GLU CA C -10.317 18.129 6.777 1.00 . A A . 117 GLU CA 1 1
2 3678 1 1 117 GLU CB C -11.835 18.019 6.939 1.00 . A A . 117 GLU CB 1 1
2 3679 1 1 117 GLU CD C -13.801 18.309 8.498 1.00 . A A . 117 GLU CD 1 1
2 3680 1 1 117 GLU CG C -12.361 18.681 8.202 1.00 . A A . 117 GLU CG 1 1
2 3681 1 1 117 GLU H H -10.076 16.537 8.152 1.00 . A A . 117 GLU H 1 1
2 3682 1 1 117 GLU HA H -10.076 18.133 5.725 1.00 . A A . 117 GLU HA 1 1
2 3683 1 1 117 GLU HB2 H -12.310 18.485 6.088 1.00 . A A . 117 GLU HB2 1 1
2 3684 1 1 117 GLU HB3 H -12.107 16.975 6.965 1.00 . A A . 117 GLU HB3 1 1
2 3685 1 1 117 GLU HG2 H -11.748 18.374 9.036 1.00 . A A . 117 GLU HG2 1 1
2 3686 1 1 117 GLU HG3 H -12.298 19.753 8.085 1.00 . A A . 117 GLU HG3 1 1
2 3687 1 1 117 GLU N N -9.658 16.978 7.383 1.00 . A A . 117 GLU N 1 1
2 3688 1 1 117 GLU O O -9.504 19.481 8.589 1.00 . A A . 117 GLU O 1 1
2 3689 1 1 117 GLU OE1 O -14.673 18.587 7.649 1.00 . A A . 117 GLU OE1 1 1
2 3690 1 1 117 GLU OE2 O -14.055 17.740 9.580 1.00 . A A . 117 GLU OE2 1 1
2 3691 1 1 118 ASP C C -10.435 22.551 7.723 1.00 . A A . 118 ASP C 1 1
2 3692 1 1 118 ASP CA C -9.296 21.782 7.059 1.00 . A A . 118 ASP CA 1 1
2 3693 1 1 118 ASP CB C -8.725 22.596 5.897 1.00 . A A . 118 ASP CB 1 1
2 3694 1 1 118 ASP CG C -8.188 23.942 6.341 1.00 . A A . 118 ASP CG 1 1
2 3695 1 1 118 ASP H H -10.020 20.376 5.651 1.00 . A A . 118 ASP H 1 1
2 3696 1 1 118 ASP HA H -8.518 21.617 7.788 1.00 . A A . 118 ASP HA 1 1
2 3697 1 1 118 ASP HB2 H -7.918 22.041 5.439 1.00 . A A . 118 ASP HB2 1 1
2 3698 1 1 118 ASP HB3 H -9.502 22.762 5.165 1.00 . A A . 118 ASP HB3 1 1
2 3699 1 1 118 ASP N N -9.754 20.480 6.588 1.00 . A A . 118 ASP N 1 1
2 3700 1 1 118 ASP O O -10.262 23.137 8.791 1.00 . A A . 118 ASP O 1 1
2 3701 1 1 118 ASP OD1 O -7.801 24.066 7.523 1.00 . A A . 118 ASP OD1 1 1
2 3702 1 1 118 ASP OD2 O -8.152 24.871 5.508 1.00 . A A . 118 ASP OD2 1 1
2 3703 1 1 119 VAL C C -12.889 23.044 9.116 1.00 . A A . 119 VAL C 1 1
2 3704 1 1 119 VAL CA C -12.766 23.242 7.609 1.00 . A A . 119 VAL CA 1 1
2 3705 1 1 119 VAL CB C -14.062 22.758 6.932 1.00 . A A . 119 VAL CB 1 1
2 3706 1 1 119 VAL CG1 C -13.994 22.978 5.429 1.00 . A A . 119 VAL CG1 1 1
2 3707 1 1 119 VAL CG2 C -14.316 21.293 7.254 1.00 . A A . 119 VAL CG2 1 1
2 3708 1 1 119 VAL H H -11.675 22.060 6.233 1.00 . A A . 119 VAL H 1 1
2 3709 1 1 119 VAL HA H -12.648 24.295 7.402 1.00 . A A . 119 VAL HA 1 1
2 3710 1 1 119 VAL HB H -14.886 23.338 7.321 1.00 . A A . 119 VAL HB 1 1
2 3711 1 1 119 VAL HG11 H -14.313 23.983 5.197 1.00 . A A . 119 VAL HG11 1 1
2 3712 1 1 119 VAL HG12 H -12.978 22.834 5.089 1.00 . A A . 119 VAL HG12 1 1
2 3713 1 1 119 VAL HG13 H -14.643 22.272 4.932 1.00 . A A . 119 VAL HG13 1 1
2 3714 1 1 119 VAL HG21 H -13.631 20.676 6.691 1.00 . A A . 119 VAL HG21 1 1
2 3715 1 1 119 VAL HG22 H -14.167 21.126 8.310 1.00 . A A . 119 VAL HG22 1 1
2 3716 1 1 119 VAL HG23 H -15.332 21.036 6.989 1.00 . A A . 119 VAL HG23 1 1
2 3717 1 1 119 VAL N N -11.599 22.545 7.081 1.00 . A A . 119 VAL N 1 1
2 3718 1 1 119 VAL O O -12.500 22.014 9.666 1.00 . A A . 119 VAL O 1 1
2 3719 1 1 120 PRO C C -14.701 23.016 11.675 1.00 . A A . 120 PRO C 1 1
2 3720 1 1 120 PRO CA C -13.630 24.017 11.255 1.00 . A A . 120 PRO CA 1 1
2 3721 1 1 120 PRO CB C -14.069 25.444 11.594 1.00 . A A . 120 PRO CB 1 1
2 3722 1 1 120 PRO CD C -13.928 25.314 9.211 1.00 . A A . 120 PRO CD 1 1
2 3723 1 1 120 PRO CG C -14.685 25.959 10.339 1.00 . A A . 120 PRO CG 1 1
2 3724 1 1 120 PRO HA H -12.707 23.791 11.769 1.00 . A A . 120 PRO HA 1 1
2 3725 1 1 120 PRO HB2 H -14.783 25.420 12.405 1.00 . A A . 120 PRO HB2 1 1
2 3726 1 1 120 PRO HB3 H -13.209 26.030 11.881 1.00 . A A . 120 PRO HB3 1 1
2 3727 1 1 120 PRO HD2 H -14.586 25.120 8.377 1.00 . A A . 120 PRO HD2 1 1
2 3728 1 1 120 PRO HD3 H -13.102 25.939 8.905 1.00 . A A . 120 PRO HD3 1 1
2 3729 1 1 120 PRO HG2 H -15.726 25.679 10.300 1.00 . A A . 120 PRO HG2 1 1
2 3730 1 1 120 PRO HG3 H -14.581 27.033 10.294 1.00 . A A . 120 PRO HG3 1 1
2 3731 1 1 120 PRO N N -13.442 24.056 9.802 1.00 . A A . 120 PRO N 1 1
2 3732 1 1 120 PRO O O -15.028 22.902 12.856 1.00 . A A . 120 PRO O 1 1
2 3733 1 1 121 SER C C -15.699 20.085 11.676 1.00 . A A . 121 SER C 1 1
2 3734 1 1 121 SER CA C -16.281 21.305 10.969 1.00 . A A . 121 SER CA 1 1
2 3735 1 1 121 SER CB C -16.958 20.878 9.665 1.00 . A A . 121 SER CB 1 1
2 3736 1 1 121 SER H H -14.941 22.432 9.778 1.00 . A A . 121 SER H 1 1
2 3737 1 1 121 SER HA H -17.017 21.763 11.613 1.00 . A A . 121 SER HA 1 1
2 3738 1 1 121 SER HB2 H -16.208 20.536 8.968 1.00 . A A . 121 SER HB2 1 1
2 3739 1 1 121 SER HB3 H -17.652 20.075 9.869 1.00 . A A . 121 SER HB3 1 1
2 3740 1 1 121 SER HG H -18.528 22.038 9.496 1.00 . A A . 121 SER HG 1 1
2 3741 1 1 121 SER N N -15.244 22.294 10.700 1.00 . A A . 121 SER N 1 1
2 3742 1 1 121 SER O O -14.498 19.826 11.604 1.00 . A A . 121 SER O 1 1
2 3743 1 1 121 SER OG O -17.666 21.957 9.080 1.00 . A A . 121 SER OG 1 1
2 3744 1 1 122 GLY C C -17.257 17.220 13.416 1.00 . A A . 122 GLY C 1 1
2 3745 1 1 122 GLY CA C -16.114 18.154 13.071 1.00 . A A . 122 GLY CA 1 1
2 3746 1 1 122 GLY H H -17.507 19.592 12.381 1.00 . A A . 122 GLY H 1 1
2 3747 1 1 122 GLY HA2 H -15.403 17.624 12.455 1.00 . A A . 122 GLY HA2 1 1
2 3748 1 1 122 GLY HA3 H -15.626 18.460 13.984 1.00 . A A . 122 GLY HA3 1 1
2 3749 1 1 122 GLY N N -16.560 19.338 12.360 1.00 . A A . 122 GLY N 1 1
2 3750 1 1 122 GLY O O -17.882 17.333 14.470 1.00 . A A . 122 GLY O 1 1
2 3751 1 1 123 PRO C C -18.303 14.289 13.804 1.00 . A A . 123 PRO C 1 1
2 3752 1 1 123 PRO CA C -18.622 15.296 12.704 1.00 . A A . 123 PRO CA 1 1
2 3753 1 1 123 PRO CB C -18.712 14.595 11.347 1.00 . A A . 123 PRO CB 1 1
2 3754 1 1 123 PRO CD C -16.840 16.078 11.234 1.00 . A A . 123 PRO CD 1 1
2 3755 1 1 123 PRO CG C -17.356 14.751 10.749 1.00 . A A . 123 PRO CG 1 1
2 3756 1 1 123 PRO HA H -19.562 15.781 12.923 1.00 . A A . 123 PRO HA 1 1
2 3757 1 1 123 PRO HB2 H -18.963 13.554 11.493 1.00 . A A . 123 PRO HB2 1 1
2 3758 1 1 123 PRO HB3 H -19.467 15.071 10.740 1.00 . A A . 123 PRO HB3 1 1
2 3759 1 1 123 PRO HD2 H -15.772 16.035 11.384 1.00 . A A . 123 PRO HD2 1 1
2 3760 1 1 123 PRO HD3 H -17.094 16.860 10.533 1.00 . A A . 123 PRO HD3 1 1
2 3761 1 1 123 PRO HG2 H -16.712 13.953 11.086 1.00 . A A . 123 PRO HG2 1 1
2 3762 1 1 123 PRO HG3 H -17.427 14.748 9.672 1.00 . A A . 123 PRO HG3 1 1
2 3763 1 1 123 PRO N N -17.545 16.271 12.512 1.00 . A A . 123 PRO N 1 1
2 3764 1 1 123 PRO O O -17.223 13.701 13.846 1.00 . A A . 123 PRO O 1 1
2 3765 1 1 124 PRO C C -19.100 11.693 15.373 1.00 . A A . 124 PRO C 1 1
2 3766 1 1 124 PRO CA C -19.110 13.147 15.833 1.00 . A A . 124 PRO CA 1 1
2 3767 1 1 124 PRO CB C -20.339 13.425 16.702 1.00 . A A . 124 PRO CB 1 1
2 3768 1 1 124 PRO CD C -20.578 14.751 14.728 1.00 . A A . 124 PRO CD 1 1
2 3769 1 1 124 PRO CG C -21.351 13.979 15.761 1.00 . A A . 124 PRO CG 1 1
2 3770 1 1 124 PRO HA H -18.213 13.350 16.399 1.00 . A A . 124 PRO HA 1 1
2 3771 1 1 124 PRO HB2 H -20.680 12.503 17.153 1.00 . A A . 124 PRO HB2 1 1
2 3772 1 1 124 PRO HB3 H -20.085 14.137 17.473 1.00 . A A . 124 PRO HB3 1 1
2 3773 1 1 124 PRO HD2 H -21.057 14.676 13.763 1.00 . A A . 124 PRO HD2 1 1
2 3774 1 1 124 PRO HD3 H -20.482 15.785 15.024 1.00 . A A . 124 PRO HD3 1 1
2 3775 1 1 124 PRO HG2 H -21.899 13.174 15.295 1.00 . A A . 124 PRO HG2 1 1
2 3776 1 1 124 PRO HG3 H -22.025 14.635 16.292 1.00 . A A . 124 PRO HG3 1 1
2 3777 1 1 124 PRO N N -19.265 14.084 14.716 1.00 . A A . 124 PRO N 1 1
2 3778 1 1 124 PRO O O -20.049 11.226 14.741 1.00 . A A . 124 PRO O 1 1
2 3779 1 1 125 ARG C C -17.331 8.755 16.464 1.00 . A A . 125 ARG C 1 1
2 3780 1 1 125 ARG CA C -17.891 9.582 15.311 1.00 . A A . 125 ARG CA 1 1
2 3781 1 1 125 ARG CB C -16.985 9.449 14.086 1.00 . A A . 125 ARG CB 1 1
2 3782 1 1 125 ARG CD C -18.375 8.445 12.249 1.00 . A A . 125 ARG CD 1 1
2 3783 1 1 125 ARG CG C -17.699 9.704 12.769 1.00 . A A . 125 ARG CG 1 1
2 3784 1 1 125 ARG CZ C -19.386 7.627 10.163 1.00 . A A . 125 ARG CZ 1 1
2 3785 1 1 125 ARG H H -17.301 11.411 16.197 1.00 . A A . 125 ARG H 1 1
2 3786 1 1 125 ARG HA H -18.875 9.212 15.062 1.00 . A A . 125 ARG HA 1 1
2 3787 1 1 125 ARG HB2 H -16.174 10.157 14.174 1.00 . A A . 125 ARG HB2 1 1
2 3788 1 1 125 ARG HB3 H -16.578 8.449 14.062 1.00 . A A . 125 ARG HB3 1 1
2 3789 1 1 125 ARG HD2 H -17.720 7.604 12.417 1.00 . A A . 125 ARG HD2 1 1
2 3790 1 1 125 ARG HD3 H -19.297 8.298 12.792 1.00 . A A . 125 ARG HD3 1 1
2 3791 1 1 125 ARG HE H -18.327 9.309 10.333 1.00 . A A . 125 ARG HE 1 1
2 3792 1 1 125 ARG HG2 H -18.449 10.467 12.919 1.00 . A A . 125 ARG HG2 1 1
2 3793 1 1 125 ARG HG3 H -16.979 10.043 12.040 1.00 . A A . 125 ARG HG3 1 1
2 3794 1 1 125 ARG HH11 H -19.698 6.452 11.776 1.00 . A A . 125 ARG HH11 1 1
2 3795 1 1 125 ARG HH12 H -20.405 5.887 10.299 1.00 . A A . 125 ARG HH12 1 1
2 3796 1 1 125 ARG HH21 H -19.254 8.575 8.382 1.00 . A A . 125 ARG HH21 1 1
2 3797 1 1 125 ARG HH22 H -20.151 7.095 8.369 1.00 . A A . 125 ARG HH22 1 1
2 3798 1 1 125 ARG N N -18.024 10.983 15.693 1.00 . A A . 125 ARG N 1 1
2 3799 1 1 125 ARG NE N -18.675 8.534 10.822 1.00 . A A . 125 ARG NE 1 1
2 3800 1 1 125 ARG NH1 N -19.869 6.568 10.798 1.00 . A A . 125 ARG NH1 1 1
2 3801 1 1 125 ARG NH2 N -19.616 7.778 8.864 1.00 . A A . 125 ARG NH2 1 1
2 3802 1 1 125 ARG O O -16.640 9.277 17.339 1.00 . A A . 125 ARG O 1 1
2 3803 1 1 126 LYS C C -16.397 5.385 16.904 1.00 . A A . 126 LYS C 1 1
2 3804 1 1 126 LYS CA C -17.162 6.560 17.504 1.00 . A A . 126 LYS CA 1 1
2 3805 1 1 126 LYS CB C -18.340 6.046 18.334 1.00 . A A . 126 LYS CB 1 1
2 3806 1 1 126 LYS CD C -19.064 4.543 20.213 1.00 . A A . 126 LYS CD 1 1
2 3807 1 1 126 LYS CE C -19.133 3.148 19.611 1.00 . A A . 126 LYS CE 1 1
2 3808 1 1 126 LYS CG C -17.922 5.350 19.618 1.00 . A A . 126 LYS CG 1 1
2 3809 1 1 126 LYS H H -18.190 7.103 15.735 1.00 . A A . 126 LYS H 1 1
2 3810 1 1 126 LYS HA H -16.496 7.117 18.146 1.00 . A A . 126 LYS HA 1 1
2 3811 1 1 126 LYS HB2 H -18.975 6.880 18.592 1.00 . A A . 126 LYS HB2 1 1
2 3812 1 1 126 LYS HB3 H -18.906 5.345 17.738 1.00 . A A . 126 LYS HB3 1 1
2 3813 1 1 126 LYS HD2 H -18.915 4.456 21.278 1.00 . A A . 126 LYS HD2 1 1
2 3814 1 1 126 LYS HD3 H -19.995 5.056 20.018 1.00 . A A . 126 LYS HD3 1 1
2 3815 1 1 126 LYS HE2 H -18.132 2.822 19.374 1.00 . A A . 126 LYS HE2 1 1
2 3816 1 1 126 LYS HE3 H -19.567 2.478 20.338 1.00 . A A . 126 LYS HE3 1 1
2 3817 1 1 126 LYS HG2 H -17.098 4.684 19.404 1.00 . A A . 126 LYS HG2 1 1
2 3818 1 1 126 LYS HG3 H -17.608 6.095 20.335 1.00 . A A . 126 LYS HG3 1 1
2 3819 1 1 126 LYS HZ1 H -19.344 3.069 17.534 1.00 . A A . 126 LYS HZ1 1 1
2 3820 1 1 126 LYS HZ2 H -20.541 3.978 18.311 1.00 . A A . 126 LYS HZ2 1 1
2 3821 1 1 126 LYS HZ3 H -20.585 2.288 18.379 1.00 . A A . 126 LYS HZ3 1 1
2 3822 1 1 126 LYS N N -17.635 7.461 16.460 1.00 . A A . 126 LYS N 1 1
2 3823 1 1 126 LYS NZ N -19.959 3.119 18.372 1.00 . A A . 126 LYS NZ 1 1
2 3824 1 1 126 LYS O O -16.892 4.703 16.006 1.00 . A A . 126 LYS O 1 1
2 3825 1 1 127 VAL C C -14.667 2.762 17.661 1.00 . A A . 127 VAL C 1 1
2 3826 1 1 127 VAL CA C -14.357 4.058 16.920 1.00 . A A . 127 VAL CA 1 1
2 3827 1 1 127 VAL CB C -12.859 4.380 17.076 1.00 . A A . 127 VAL CB 1 1
2 3828 1 1 127 VAL CG1 C -12.511 4.610 18.539 1.00 . A A . 127 VAL CG1 1 1
2 3829 1 1 127 VAL CG2 C -12.010 3.263 16.487 1.00 . A A . 127 VAL CG2 1 1
2 3830 1 1 127 VAL H H -14.848 5.731 18.120 1.00 . A A . 127 VAL H 1 1
2 3831 1 1 127 VAL HA H -14.567 3.919 15.869 1.00 . A A . 127 VAL HA 1 1
2 3832 1 1 127 VAL HB H -12.648 5.288 16.531 1.00 . A A . 127 VAL HB 1 1
2 3833 1 1 127 VAL HG11 H -13.390 4.947 19.068 1.00 . A A . 127 VAL HG11 1 1
2 3834 1 1 127 VAL HG12 H -12.159 3.687 18.975 1.00 . A A . 127 VAL HG12 1 1
2 3835 1 1 127 VAL HG13 H -11.738 5.361 18.611 1.00 . A A . 127 VAL HG13 1 1
2 3836 1 1 127 VAL HG21 H -11.353 3.669 15.733 1.00 . A A . 127 VAL HG21 1 1
2 3837 1 1 127 VAL HG22 H -11.423 2.806 17.270 1.00 . A A . 127 VAL HG22 1 1
2 3838 1 1 127 VAL HG23 H -12.654 2.519 16.040 1.00 . A A . 127 VAL HG23 1 1
2 3839 1 1 127 VAL N N -15.189 5.153 17.406 1.00 . A A . 127 VAL N 1 1
2 3840 1 1 127 VAL O O -14.955 2.774 18.857 1.00 . A A . 127 VAL O 1 1
2 3841 1 1 128 GLU C C -14.171 -0.766 16.758 1.00 . A A . 128 GLU C 1 1
2 3842 1 1 128 GLU CA C -14.879 0.341 17.532 1.00 . A A . 128 GLU CA 1 1
2 3843 1 1 128 GLU CB C -16.386 0.076 17.559 1.00 . A A . 128 GLU CB 1 1
2 3844 1 1 128 GLU CD C -16.791 -2.293 16.781 1.00 . A A . 128 GLU CD 1 1
2 3845 1 1 128 GLU CG C -16.747 -1.344 17.963 1.00 . A A . 128 GLU CG 1 1
2 3846 1 1 128 GLU H H -14.369 1.701 15.992 1.00 . A A . 128 GLU H 1 1
2 3847 1 1 128 GLU HA H -14.507 0.350 18.545 1.00 . A A . 128 GLU HA 1 1
2 3848 1 1 128 GLU HB2 H -16.847 0.756 18.260 1.00 . A A . 128 GLU HB2 1 1
2 3849 1 1 128 GLU HB3 H -16.789 0.261 16.574 1.00 . A A . 128 GLU HB3 1 1
2 3850 1 1 128 GLU HG2 H -16.010 -1.703 18.666 1.00 . A A . 128 GLU HG2 1 1
2 3851 1 1 128 GLU HG3 H -17.718 -1.334 18.435 1.00 . A A . 128 GLU HG3 1 1
2 3852 1 1 128 GLU N N -14.605 1.646 16.942 1.00 . A A . 128 GLU N 1 1
2 3853 1 1 128 GLU O O -14.001 -0.678 15.542 1.00 . A A . 128 GLU O 1 1
2 3854 1 1 128 GLU OE1 O -17.400 -1.933 15.753 1.00 . A A . 128 GLU OE1 1 1
2 3855 1 1 128 GLU OE2 O -16.216 -3.397 16.886 1.00 . A A . 128 GLU OE2 1 1
2 3856 1 1 129 SER C C -13.418 -4.241 17.553 1.00 . A A . 129 SER C 1 1
2 3857 1 1 129 SER CA C -13.064 -2.932 16.853 1.00 . A A . 129 SER CA 1 1
2 3858 1 1 129 SER CB C -11.551 -2.710 16.897 1.00 . A A . 129 SER CB 1 1
2 3859 1 1 129 SER H H -13.923 -1.822 18.438 1.00 . A A . 129 SER H 1 1
2 3860 1 1 129 SER HA H -13.381 -2.992 15.823 1.00 . A A . 129 SER HA 1 1
2 3861 1 1 129 SER HB2 H -11.344 -1.652 16.854 1.00 . A A . 129 SER HB2 1 1
2 3862 1 1 129 SER HB3 H -11.156 -3.118 17.816 1.00 . A A . 129 SER HB3 1 1
2 3863 1 1 129 SER HG H -11.379 -4.154 15.583 1.00 . A A . 129 SER HG 1 1
2 3864 1 1 129 SER N N -13.759 -1.809 17.472 1.00 . A A . 129 SER N 1 1
2 3865 1 1 129 SER O O -13.661 -4.268 18.759 1.00 . A A . 129 SER O 1 1
2 3866 1 1 129 SER OG O -10.911 -3.345 15.803 1.00 . A A . 129 SER OG 1 1
2 3867 1 1 130 GLY C C -13.258 -7.770 16.497 1.00 . A A . 130 GLY C 1 1
2 3868 1 1 130 GLY CA C -13.769 -6.625 17.348 1.00 . A A . 130 GLY CA 1 1
2 3869 1 1 130 GLY H H -13.242 -5.246 15.830 1.00 . A A . 130 GLY H 1 1
2 3870 1 1 130 GLY HA2 H -13.331 -6.698 18.333 1.00 . A A . 130 GLY HA2 1 1
2 3871 1 1 130 GLY HA3 H -14.842 -6.708 17.436 1.00 . A A . 130 GLY HA3 1 1
2 3872 1 1 130 GLY N N -13.444 -5.327 16.786 1.00 . A A . 130 GLY N 1 1
2 3873 1 1 130 GLY O O -13.985 -8.338 15.681 1.00 . A A . 130 GLY O 1 1
2 3874 1 1 131 PRO C C -11.879 -10.582 16.328 1.00 . A A . 131 PRO C 1 1
2 3875 1 1 131 PRO CA C -11.341 -9.211 15.931 1.00 . A A . 131 PRO CA 1 1
2 3876 1 1 131 PRO CB C -9.864 -9.087 16.311 1.00 . A A . 131 PRO CB 1 1
2 3877 1 1 131 PRO CD C -11.052 -7.491 17.636 1.00 . A A . 131 PRO CD 1 1
2 3878 1 1 131 PRO CG C -9.870 -8.420 17.643 1.00 . A A . 131 PRO CG 1 1
2 3879 1 1 131 PRO HA H -11.453 -9.076 14.865 1.00 . A A . 131 PRO HA 1 1
2 3880 1 1 131 PRO HB2 H -9.418 -10.070 16.363 1.00 . A A . 131 PRO HB2 1 1
2 3881 1 1 131 PRO HB3 H -9.348 -8.490 15.574 1.00 . A A . 131 PRO HB3 1 1
2 3882 1 1 131 PRO HD2 H -11.493 -7.434 18.620 1.00 . A A . 131 PRO HD2 1 1
2 3883 1 1 131 PRO HD3 H -10.759 -6.509 17.294 1.00 . A A . 131 PRO HD3 1 1
2 3884 1 1 131 PRO HG2 H -9.978 -9.158 18.423 1.00 . A A . 131 PRO HG2 1 1
2 3885 1 1 131 PRO HG3 H -8.956 -7.861 17.778 1.00 . A A . 131 PRO HG3 1 1
2 3886 1 1 131 PRO N N -11.977 -8.124 16.681 1.00 . A A . 131 PRO N 1 1
2 3887 1 1 131 PRO O O -12.799 -10.687 17.139 1.00 . A A . 131 PRO O 1 1
2 3888 1 1 132 SER C C -10.601 -13.985 15.753 1.00 . A A . 132 SER C 1 1
2 3889 1 1 132 SER CA C -11.724 -12.994 16.042 1.00 . A A . 132 SER CA 1 1
2 3890 1 1 132 SER CB C -12.961 -13.353 15.217 1.00 . A A . 132 SER CB 1 1
2 3891 1 1 132 SER H H -10.571 -11.481 15.112 1.00 . A A . 132 SER H 1 1
2 3892 1 1 132 SER HA H -11.974 -13.047 17.091 1.00 . A A . 132 SER HA 1 1
2 3893 1 1 132 SER HB2 H -12.924 -12.833 14.272 1.00 . A A . 132 SER HB2 1 1
2 3894 1 1 132 SER HB3 H -12.976 -14.419 15.041 1.00 . A A . 132 SER HB3 1 1
2 3895 1 1 132 SER HG H -14.228 -12.028 15.908 1.00 . A A . 132 SER HG 1 1
2 3896 1 1 132 SER N N -11.300 -11.630 15.751 1.00 . A A . 132 SER N 1 1
2 3897 1 1 132 SER O O -9.554 -13.617 15.221 1.00 . A A . 132 SER O 1 1
2 3898 1 1 132 SER OG O -14.150 -12.985 15.894 1.00 . A A . 132 SER OG 1 1
2 3899 1 1 133 SER C C -10.257 -17.216 14.756 1.00 . A A . 133 SER C 1 1
2 3900 1 1 133 SER CA C -9.833 -16.291 15.893 1.00 . A A . 133 SER CA 1 1
2 3901 1 1 133 SER CB C -9.627 -17.101 17.174 1.00 . A A . 133 SER CB 1 1
2 3902 1 1 133 SER H H -11.681 -15.478 16.530 1.00 . A A . 133 SER H 1 1
2 3903 1 1 133 SER HA H -8.903 -15.813 15.625 1.00 . A A . 133 SER HA 1 1
2 3904 1 1 133 SER HB2 H -10.537 -17.629 17.414 1.00 . A A . 133 SER HB2 1 1
2 3905 1 1 133 SER HB3 H -8.828 -17.813 17.022 1.00 . A A . 133 SER HB3 1 1
2 3906 1 1 133 SER HG H -8.724 -15.545 17.950 1.00 . A A . 133 SER HG 1 1
2 3907 1 1 133 SER N N -10.827 -15.246 16.109 1.00 . A A . 133 SER N 1 1
2 3908 1 1 133 SER O O -9.527 -17.395 13.781 1.00 . A A . 133 SER O 1 1
2 3909 1 1 133 SER OG O -9.287 -16.258 18.261 1.00 . A A . 133 SER OG 1 1
2 3910 1 1 134 GLY C C -10.869 -19.623 13.327 1.00 . A A . 134 GLY C 1 1
2 3911 1 1 134 GLY CA C -11.944 -18.701 13.866 1.00 . A A . 134 GLY CA 1 1
2 3912 1 1 134 GLY H H -11.982 -17.622 15.687 1.00 . A A . 134 GLY H 1 1
2 3913 1 1 134 GLY HA2 H -12.739 -19.299 14.286 1.00 . A A . 134 GLY HA2 1 1
2 3914 1 1 134 GLY HA3 H -12.341 -18.115 13.050 1.00 . A A . 134 GLY HA3 1 1
2 3915 1 1 134 GLY N N -11.443 -17.802 14.888 1.00 . A A . 134 GLY N 1 1
2 3916 1 1 134 GLY O O -11.160 -20.733 12.881 1.00 . A A . 134 GLY O 1 1
3 3917 1 1 1 GLY C C -12.507 -9.164 -37.617 1.00 . A A . 1 GLY C 1 1
3 3918 1 1 1 GLY CA C -13.359 -9.921 -38.617 1.00 . A A . 1 GLY CA 1 1
3 3919 1 1 1 GLY H1 H -13.673 -8.906 -40.448 1.00 . A A . 1 GLY H1 1 1
3 3920 1 1 1 GLY HA2 H -14.098 -10.497 -38.080 1.00 . A A . 1 GLY HA2 1 1
3 3921 1 1 1 GLY HA3 H -12.725 -10.595 -39.174 1.00 . A A . 1 GLY HA3 1 1
3 3922 1 1 1 GLY N N -14.037 -9.039 -39.548 1.00 . A A . 1 GLY N 1 1
3 3923 1 1 1 GLY O O -12.725 -7.976 -37.379 1.00 . A A . 1 GLY O 1 1
3 3924 1 1 2 SER C C -9.187 -9.500 -36.392 1.00 . A A . 2 SER C 1 1
3 3925 1 1 2 SER CA C -10.650 -9.239 -36.045 1.00 . A A . 2 SER CA 1 1
3 3926 1 1 2 SER CB C -10.958 -9.777 -34.646 1.00 . A A . 2 SER CB 1 1
3 3927 1 1 2 SER H H -11.411 -10.797 -37.260 1.00 . A A . 2 SER H 1 1
3 3928 1 1 2 SER HA H -10.827 -8.174 -36.059 1.00 . A A . 2 SER HA 1 1
3 3929 1 1 2 SER HB2 H -10.507 -9.131 -33.908 1.00 . A A . 2 SER HB2 1 1
3 3930 1 1 2 SER HB3 H -12.028 -9.800 -34.499 1.00 . A A . 2 SER HB3 1 1
3 3931 1 1 2 SER HG H -10.753 -11.448 -33.644 1.00 . A A . 2 SER HG 1 1
3 3932 1 1 2 SER N N -11.534 -9.853 -37.029 1.00 . A A . 2 SER N 1 1
3 3933 1 1 2 SER O O -8.882 -10.262 -37.309 1.00 . A A . 2 SER O 1 1
3 3934 1 1 2 SER OG O -10.446 -11.088 -34.479 1.00 . A A . 2 SER OG 1 1
3 3935 1 1 3 SER C C -6.373 -10.377 -35.384 1.00 . A A . 3 SER C 1 1
3 3936 1 1 3 SER CA C -6.856 -9.018 -35.883 1.00 . A A . 3 SER CA 1 1
3 3937 1 1 3 SER CB C -6.079 -7.900 -35.185 1.00 . A A . 3 SER CB 1 1
3 3938 1 1 3 SER H H -8.594 -8.265 -34.935 1.00 . A A . 3 SER H 1 1
3 3939 1 1 3 SER HA H -6.683 -8.956 -36.947 1.00 . A A . 3 SER HA 1 1
3 3940 1 1 3 SER HB2 H -6.434 -7.797 -34.171 1.00 . A A . 3 SER HB2 1 1
3 3941 1 1 3 SER HB3 H -5.027 -8.149 -35.175 1.00 . A A . 3 SER HB3 1 1
3 3942 1 1 3 SER HG H -5.510 -6.518 -36.452 1.00 . A A . 3 SER HG 1 1
3 3943 1 1 3 SER N N -8.287 -8.860 -35.652 1.00 . A A . 3 SER N 1 1
3 3944 1 1 3 SER O O -7.062 -11.052 -34.622 1.00 . A A . 3 SER O 1 1
3 3945 1 1 3 SER OG O -6.250 -6.665 -35.857 1.00 . A A . 3 SER OG 1 1
3 3946 1 1 4 GLY C C -4.016 -11.994 -34.024 1.00 . A A . 4 GLY C 1 1
3 3947 1 1 4 GLY CA C -4.624 -12.047 -35.411 1.00 . A A . 4 GLY CA 1 1
3 3948 1 1 4 GLY H H -4.675 -10.191 -36.429 1.00 . A A . 4 GLY H 1 1
3 3949 1 1 4 GLY HA2 H -5.408 -12.789 -35.422 1.00 . A A . 4 GLY HA2 1 1
3 3950 1 1 4 GLY HA3 H -3.858 -12.336 -36.116 1.00 . A A . 4 GLY HA3 1 1
3 3951 1 1 4 GLY N N -5.181 -10.771 -35.822 1.00 . A A . 4 GLY N 1 1
3 3952 1 1 4 GLY O O -4.492 -12.660 -33.104 1.00 . A A . 4 GLY O 1 1
3 3953 1 1 5 SER C C -2.518 -9.684 -31.989 1.00 . A A . 5 SER C 1 1
3 3954 1 1 5 SER CA C -2.283 -11.068 -32.587 1.00 . A A . 5 SER CA 1 1
3 3955 1 1 5 SER CB C -0.782 -11.318 -32.750 1.00 . A A . 5 SER CB 1 1
3 3956 1 1 5 SER H H -2.628 -10.695 -34.642 1.00 . A A . 5 SER H 1 1
3 3957 1 1 5 SER HA H -2.692 -11.811 -31.918 1.00 . A A . 5 SER HA 1 1
3 3958 1 1 5 SER HB2 H -0.397 -10.682 -33.532 1.00 . A A . 5 SER HB2 1 1
3 3959 1 1 5 SER HB3 H -0.280 -11.090 -31.821 1.00 . A A . 5 SER HB3 1 1
3 3960 1 1 5 SER HG H -1.234 -13.224 -32.759 1.00 . A A . 5 SER HG 1 1
3 3961 1 1 5 SER N N -2.960 -11.201 -33.871 1.00 . A A . 5 SER N 1 1
3 3962 1 1 5 SER O O -3.022 -8.784 -32.660 1.00 . A A . 5 SER O 1 1
3 3963 1 1 5 SER OG O -0.524 -12.669 -33.090 1.00 . A A . 5 SER OG 1 1
3 3964 1 1 6 SER C C -0.979 -7.698 -29.565 1.00 . A A . 6 SER C 1 1
3 3965 1 1 6 SER CA C -2.322 -8.251 -30.032 1.00 . A A . 6 SER CA 1 1
3 3966 1 1 6 SER CB C -3.261 -8.420 -28.835 1.00 . A A . 6 SER CB 1 1
3 3967 1 1 6 SER H H -1.752 -10.279 -30.241 1.00 . A A . 6 SER H 1 1
3 3968 1 1 6 SER HA H -2.763 -7.553 -30.728 1.00 . A A . 6 SER HA 1 1
3 3969 1 1 6 SER HB2 H -4.255 -8.642 -29.190 1.00 . A A . 6 SER HB2 1 1
3 3970 1 1 6 SER HB3 H -2.908 -9.233 -28.217 1.00 . A A . 6 SER HB3 1 1
3 3971 1 1 6 SER HG H -3.539 -7.462 -27.149 1.00 . A A . 6 SER HG 1 1
3 3972 1 1 6 SER N N -2.149 -9.523 -30.723 1.00 . A A . 6 SER N 1 1
3 3973 1 1 6 SER O O -0.635 -6.551 -29.846 1.00 . A A . 6 SER O 1 1
3 3974 1 1 6 SER OG O -3.308 -7.239 -28.054 1.00 . A A . 6 SER OG 1 1
3 3975 1 1 7 GLY C C 2.103 -9.215 -28.400 1.00 . A A . 7 GLY C 1 1
3 3976 1 1 7 GLY CA C 1.074 -8.103 -28.353 1.00 . A A . 7 GLY CA 1 1
3 3977 1 1 7 GLY H H -0.549 -9.429 -28.655 1.00 . A A . 7 GLY H 1 1
3 3978 1 1 7 GLY HA2 H 1.425 -7.277 -28.954 1.00 . A A . 7 GLY HA2 1 1
3 3979 1 1 7 GLY HA3 H 0.966 -7.771 -27.331 1.00 . A A . 7 GLY HA3 1 1
3 3980 1 1 7 GLY N N -0.223 -8.525 -28.849 1.00 . A A . 7 GLY N 1 1
3 3981 1 1 7 GLY O O 3.009 -9.199 -29.233 1.00 . A A . 7 GLY O 1 1
3 3982 1 1 8 THR C C 4.331 -10.845 -27.628 1.00 . A A . 8 THR C 1 1
3 3983 1 1 8 THR CA C 2.891 -11.309 -27.440 1.00 . A A . 8 THR CA 1 1
3 3984 1 1 8 THR CB C 2.560 -12.367 -28.510 1.00 . A A . 8 THR CB 1 1
3 3985 1 1 8 THR CG2 C 1.512 -13.344 -27.999 1.00 . A A . 8 THR CG2 1 1
3 3986 1 1 8 THR H H 1.222 -10.142 -26.863 1.00 . A A . 8 THR H 1 1
3 3987 1 1 8 THR HA H 2.795 -11.768 -26.467 1.00 . A A . 8 THR HA 1 1
3 3988 1 1 8 THR HB H 3.462 -12.917 -28.740 1.00 . A A . 8 THR HB 1 1
3 3989 1 1 8 THR HG1 H 1.531 -12.340 -30.192 1.00 . A A . 8 THR HG1 1 1
3 3990 1 1 8 THR HG21 H 1.160 -13.019 -27.031 1.00 . A A . 8 THR HG21 1 1
3 3991 1 1 8 THR HG22 H 1.948 -14.328 -27.912 1.00 . A A . 8 THR HG22 1 1
3 3992 1 1 8 THR HG23 H 0.684 -13.377 -28.691 1.00 . A A . 8 THR HG23 1 1
3 3993 1 1 8 THR N N 1.965 -10.185 -27.501 1.00 . A A . 8 THR N 1 1
3 3994 1 1 8 THR O O 5.044 -11.343 -28.500 1.00 . A A . 8 THR O 1 1
3 3995 1 1 8 THR OG1 O 2.085 -11.729 -29.700 1.00 . A A . 8 THR OG1 1 1
3 3996 1 1 9 ILE C C 6.922 -9.757 -25.653 1.00 . A A . 9 ILE C 1 1
3 3997 1 1 9 ILE CA C 6.109 -9.362 -26.881 1.00 . A A . 9 ILE CA 1 1
3 3998 1 1 9 ILE CB C 6.108 -7.828 -27.010 1.00 . A A . 9 ILE CB 1 1
3 3999 1 1 9 ILE CD1 C 5.471 -5.763 -25.665 1.00 . A A . 9 ILE CD1 1 1
3 4000 1 1 9 ILE CG1 C 5.157 -7.208 -25.985 1.00 . A A . 9 ILE CG1 1 1
3 4001 1 1 9 ILE CG2 C 5.717 -7.415 -28.422 1.00 . A A . 9 ILE CG2 1 1
3 4002 1 1 9 ILE H H 4.137 -9.535 -26.131 1.00 . A A . 9 ILE H 1 1
3 4003 1 1 9 ILE HA H 6.580 -9.778 -27.760 1.00 . A A . 9 ILE HA 1 1
3 4004 1 1 9 ILE HB H 7.110 -7.473 -26.822 1.00 . A A . 9 ILE HB 1 1
3 4005 1 1 9 ILE HD11 H 6.088 -5.717 -24.779 1.00 . A A . 9 ILE HD11 1 1
3 4006 1 1 9 ILE HD12 H 6.001 -5.317 -26.494 1.00 . A A . 9 ILE HD12 1 1
3 4007 1 1 9 ILE HD13 H 4.553 -5.224 -25.491 1.00 . A A . 9 ILE HD13 1 1
3 4008 1 1 9 ILE HG12 H 4.149 -7.250 -26.367 1.00 . A A . 9 ILE HG12 1 1
3 4009 1 1 9 ILE HG13 H 5.213 -7.772 -25.065 1.00 . A A . 9 ILE HG13 1 1
3 4010 1 1 9 ILE HG21 H 6.528 -6.864 -28.873 1.00 . A A . 9 ILE HG21 1 1
3 4011 1 1 9 ILE HG22 H 5.511 -8.297 -29.009 1.00 . A A . 9 ILE HG22 1 1
3 4012 1 1 9 ILE HG23 H 4.836 -6.793 -28.384 1.00 . A A . 9 ILE HG23 1 1
3 4013 1 1 9 ILE N N 4.752 -9.891 -26.805 1.00 . A A . 9 ILE N 1 1
3 4014 1 1 9 ILE O O 6.382 -10.294 -24.686 1.00 . A A . 9 ILE O 1 1
3 4015 1 1 10 GLU C C 9.591 -8.547 -23.886 1.00 . A A . 10 GLU C 1 1
3 4016 1 1 10 GLU CA C 9.109 -9.813 -24.588 1.00 . A A . 10 GLU CA 1 1
3 4017 1 1 10 GLU CB C 10.309 -10.621 -25.086 1.00 . A A . 10 GLU CB 1 1
3 4018 1 1 10 GLU CD C 12.733 -11.096 -24.552 1.00 . A A . 10 GLU CD 1 1
3 4019 1 1 10 GLU CG C 11.330 -10.926 -24.002 1.00 . A A . 10 GLU CG 1 1
3 4020 1 1 10 GLU H H 8.594 -9.057 -26.497 1.00 . A A . 10 GLU H 1 1
3 4021 1 1 10 GLU HA H 8.552 -10.411 -23.883 1.00 . A A . 10 GLU HA 1 1
3 4022 1 1 10 GLU HB2 H 9.955 -11.557 -25.491 1.00 . A A . 10 GLU HB2 1 1
3 4023 1 1 10 GLU HB3 H 10.803 -10.065 -25.869 1.00 . A A . 10 GLU HB3 1 1
3 4024 1 1 10 GLU HG2 H 11.335 -10.113 -23.291 1.00 . A A . 10 GLU HG2 1 1
3 4025 1 1 10 GLU HG3 H 11.042 -11.839 -23.501 1.00 . A A . 10 GLU HG3 1 1
3 4026 1 1 10 GLU N N 8.222 -9.486 -25.698 1.00 . A A . 10 GLU N 1 1
3 4027 1 1 10 GLU O O 9.966 -7.570 -24.533 1.00 . A A . 10 GLU O 1 1
3 4028 1 1 10 GLU OE1 O 13.423 -10.072 -24.741 1.00 . A A . 10 GLU OE1 1 1
3 4029 1 1 10 GLU OE2 O 13.140 -12.251 -24.794 1.00 . A A . 10 GLU OE2 1 1
3 4030 1 1 11 ALA C C 10.872 -7.871 -20.587 1.00 . A A . 11 ALA C 1 1
3 4031 1 1 11 ALA CA C 10.014 -7.428 -21.767 1.00 . A A . 11 ALA CA 1 1
3 4032 1 1 11 ALA CB C 8.811 -6.634 -21.278 1.00 . A A . 11 ALA CB 1 1
3 4033 1 1 11 ALA H H 9.267 -9.380 -22.098 1.00 . A A . 11 ALA H 1 1
3 4034 1 1 11 ALA HA H 10.602 -6.785 -22.406 1.00 . A A . 11 ALA HA 1 1
3 4035 1 1 11 ALA HB1 H 9.033 -6.203 -20.313 1.00 . A A . 11 ALA HB1 1 1
3 4036 1 1 11 ALA HB2 H 8.590 -5.846 -21.983 1.00 . A A . 11 ALA HB2 1 1
3 4037 1 1 11 ALA HB3 H 7.958 -7.291 -21.192 1.00 . A A . 11 ALA HB3 1 1
3 4038 1 1 11 ALA N N 9.577 -8.572 -22.557 1.00 . A A . 11 ALA N 1 1
3 4039 1 1 11 ALA O O 11.026 -9.066 -20.333 1.00 . A A . 11 ALA O 1 1
3 4040 1 1 12 ARG C C 11.432 -7.601 -17.514 1.00 . A A . 12 ARG C 1 1
3 4041 1 1 12 ARG CA C 12.275 -7.192 -18.718 1.00 . A A . 12 ARG CA 1 1
3 4042 1 1 12 ARG CB C 13.130 -5.974 -18.365 1.00 . A A . 12 ARG CB 1 1
3 4043 1 1 12 ARG CD C 15.079 -4.508 -18.973 1.00 . A A . 12 ARG CD 1 1
3 4044 1 1 12 ARG CG C 14.373 -5.831 -19.228 1.00 . A A . 12 ARG CG 1 1
3 4045 1 1 12 ARG CZ C 17.459 -4.953 -19.401 1.00 . A A . 12 ARG CZ 1 1
3 4046 1 1 12 ARG H H 11.271 -5.968 -20.122 1.00 . A A . 12 ARG H 1 1
3 4047 1 1 12 ARG HA H 12.926 -8.013 -18.982 1.00 . A A . 12 ARG HA 1 1
3 4048 1 1 12 ARG HB2 H 12.532 -5.082 -18.484 1.00 . A A . 12 ARG HB2 1 1
3 4049 1 1 12 ARG HB3 H 13.441 -6.054 -17.334 1.00 . A A . 12 ARG HB3 1 1
3 4050 1 1 12 ARG HD2 H 14.413 -3.702 -19.243 1.00 . A A . 12 ARG HD2 1 1
3 4051 1 1 12 ARG HD3 H 15.319 -4.441 -17.923 1.00 . A A . 12 ARG HD3 1 1
3 4052 1 1 12 ARG HE H 16.276 -3.856 -20.573 1.00 . A A . 12 ARG HE 1 1
3 4053 1 1 12 ARG HG2 H 15.053 -6.639 -19.000 1.00 . A A . 12 ARG HG2 1 1
3 4054 1 1 12 ARG HG3 H 14.086 -5.882 -20.267 1.00 . A A . 12 ARG HG3 1 1
3 4055 1 1 12 ARG HH11 H 16.725 -5.798 -17.719 1.00 . A A . 12 ARG HH11 1 1
3 4056 1 1 12 ARG HH12 H 18.401 -6.103 -18.032 1.00 . A A . 12 ARG HH12 1 1
3 4057 1 1 12 ARG HH21 H 18.482 -4.251 -20.996 1.00 . A A . 12 ARG HH21 1 1
3 4058 1 1 12 ARG HH22 H 19.400 -5.222 -19.896 1.00 . A A . 12 ARG HH22 1 1
3 4059 1 1 12 ARG N N 11.430 -6.901 -19.870 1.00 . A A . 12 ARG N 1 1
3 4060 1 1 12 ARG NE N 16.310 -4.386 -19.750 1.00 . A A . 12 ARG NE 1 1
3 4061 1 1 12 ARG NH1 N 17.535 -5.677 -18.293 1.00 . A A . 12 ARG NH1 1 1
3 4062 1 1 12 ARG NH2 N 18.536 -4.796 -20.160 1.00 . A A . 12 ARG NH2 1 1
3 4063 1 1 12 ARG O O 10.801 -6.762 -16.869 1.00 . A A . 12 ARG O 1 1
3 4064 1 1 13 THR C C 11.530 -10.270 -15.178 1.00 . A A . 13 THR C 1 1
3 4065 1 1 13 THR CA C 10.656 -9.418 -16.092 1.00 . A A . 13 THR CA 1 1
3 4066 1 1 13 THR CB C 9.459 -10.260 -16.571 1.00 . A A . 13 THR CB 1 1
3 4067 1 1 13 THR CG2 C 8.453 -9.397 -17.316 1.00 . A A . 13 THR CG2 1 1
3 4068 1 1 13 THR H H 11.946 -9.516 -17.767 1.00 . A A . 13 THR H 1 1
3 4069 1 1 13 THR HA H 10.276 -8.577 -15.529 1.00 . A A . 13 THR HA 1 1
3 4070 1 1 13 THR HB H 8.972 -10.690 -15.707 1.00 . A A . 13 THR HB 1 1
3 4071 1 1 13 THR HG1 H 10.744 -11.062 -17.833 1.00 . A A . 13 THR HG1 1 1
3 4072 1 1 13 THR HG21 H 7.611 -9.190 -16.673 1.00 . A A . 13 THR HG21 1 1
3 4073 1 1 13 THR HG22 H 8.113 -9.920 -18.198 1.00 . A A . 13 THR HG22 1 1
3 4074 1 1 13 THR HG23 H 8.921 -8.468 -17.606 1.00 . A A . 13 THR HG23 1 1
3 4075 1 1 13 THR N N 11.423 -8.897 -17.216 1.00 . A A . 13 THR N 1 1
3 4076 1 1 13 THR O O 12.264 -11.142 -15.641 1.00 . A A . 13 THR O 1 1
3 4077 1 1 13 THR OG1 O 9.914 -11.317 -17.424 1.00 . A A . 13 THR OG1 1 1
3 4078 1 1 14 ALA C C 11.998 -12.258 -13.041 1.00 . A A . 14 ALA C 1 1
3 4079 1 1 14 ALA CA C 12.226 -10.757 -12.898 1.00 . A A . 14 ALA CA 1 1
3 4080 1 1 14 ALA CB C 11.880 -10.300 -11.488 1.00 . A A . 14 ALA CB 1 1
3 4081 1 1 14 ALA H H 10.842 -9.304 -13.569 1.00 . A A . 14 ALA H 1 1
3 4082 1 1 14 ALA HA H 13.271 -10.544 -13.072 1.00 . A A . 14 ALA HA 1 1
3 4083 1 1 14 ALA HB1 H 11.339 -9.367 -11.535 1.00 . A A . 14 ALA HB1 1 1
3 4084 1 1 14 ALA HB2 H 11.266 -11.049 -11.009 1.00 . A A . 14 ALA HB2 1 1
3 4085 1 1 14 ALA HB3 H 12.789 -10.162 -10.922 1.00 . A A . 14 ALA HB3 1 1
3 4086 1 1 14 ALA N N 11.445 -10.011 -13.877 1.00 . A A . 14 ALA N 1 1
3 4087 1 1 14 ALA O O 11.275 -12.702 -13.933 1.00 . A A . 14 ALA O 1 1
3 4088 1 1 15 GLN C C 11.487 -14.960 -11.135 1.00 . A A . 15 GLN C 1 1
3 4089 1 1 15 GLN CA C 12.483 -14.485 -12.188 1.00 . A A . 15 GLN CA 1 1
3 4090 1 1 15 GLN CB C 13.841 -15.150 -11.960 1.00 . A A . 15 GLN CB 1 1
3 4091 1 1 15 GLN CD C 16.300 -15.128 -12.542 1.00 . A A . 15 GLN CD 1 1
3 4092 1 1 15 GLN CG C 14.900 -14.734 -12.969 1.00 . A A . 15 GLN CG 1 1
3 4093 1 1 15 GLN H H 13.181 -12.620 -11.471 1.00 . A A . 15 GLN H 1 1
3 4094 1 1 15 GLN HA H 12.116 -14.763 -13.164 1.00 . A A . 15 GLN HA 1 1
3 4095 1 1 15 GLN HB2 H 14.194 -14.891 -10.973 1.00 . A A . 15 GLN HB2 1 1
3 4096 1 1 15 GLN HB3 H 13.719 -16.221 -12.021 1.00 . A A . 15 GLN HB3 1 1
3 4097 1 1 15 GLN HE21 H 16.109 -16.886 -13.451 1.00 . A A . 15 GLN HE21 1 1
3 4098 1 1 15 GLN HE22 H 17.620 -16.610 -12.661 1.00 . A A . 15 GLN HE22 1 1
3 4099 1 1 15 GLN HG2 H 14.682 -15.206 -13.915 1.00 . A A . 15 GLN HG2 1 1
3 4100 1 1 15 GLN HG3 H 14.864 -13.661 -13.087 1.00 . A A . 15 GLN HG3 1 1
3 4101 1 1 15 GLN N N 12.619 -13.033 -12.158 1.00 . A A . 15 GLN N 1 1
3 4102 1 1 15 GLN NE2 N 16.719 -16.329 -12.922 1.00 . A A . 15 GLN NE2 1 1
3 4103 1 1 15 GLN O O 10.487 -15.601 -11.458 1.00 . A A . 15 GLN O 1 1
3 4104 1 1 15 GLN OE1 O 16.998 -14.361 -11.878 1.00 . A A . 15 GLN OE1 1 1
3 4105 1 1 16 SER C C 10.345 -13.819 -8.050 1.00 . A A . 16 SER C 1 1
3 4106 1 1 16 SER CA C 10.900 -15.042 -8.775 1.00 . A A . 16 SER CA 1 1
3 4107 1 1 16 SER CB C 11.664 -15.929 -7.790 1.00 . A A . 16 SER CB 1 1
3 4108 1 1 16 SER H H 12.582 -14.130 -9.682 1.00 . A A . 16 SER H 1 1
3 4109 1 1 16 SER HA H 10.077 -15.604 -9.189 1.00 . A A . 16 SER HA 1 1
3 4110 1 1 16 SER HB2 H 12.489 -15.372 -7.373 1.00 . A A . 16 SER HB2 1 1
3 4111 1 1 16 SER HB3 H 10.999 -16.235 -6.995 1.00 . A A . 16 SER HB3 1 1
3 4112 1 1 16 SER HG H 12.327 -16.894 -9.361 1.00 . A A . 16 SER HG 1 1
3 4113 1 1 16 SER N N 11.769 -14.643 -9.876 1.00 . A A . 16 SER N 1 1
3 4114 1 1 16 SER O O 10.976 -13.282 -7.139 1.00 . A A . 16 SER O 1 1
3 4115 1 1 16 SER OG O 12.171 -17.085 -8.433 1.00 . A A . 16 SER OG 1 1
3 4116 1 1 17 THR C C 7.234 -12.619 -7.135 1.00 . A A . 17 THR C 1 1
3 4117 1 1 17 THR CA C 8.518 -12.223 -7.854 1.00 . A A . 17 THR CA 1 1
3 4118 1 1 17 THR CB C 8.192 -11.146 -8.906 1.00 . A A . 17 THR CB 1 1
3 4119 1 1 17 THR CG2 C 9.454 -10.419 -9.345 1.00 . A A . 17 THR CG2 1 1
3 4120 1 1 17 THR H H 8.705 -13.853 -9.192 1.00 . A A . 17 THR H 1 1
3 4121 1 1 17 THR HA H 9.206 -11.800 -7.137 1.00 . A A . 17 THR HA 1 1
3 4122 1 1 17 THR HB H 7.515 -10.428 -8.466 1.00 . A A . 17 THR HB 1 1
3 4123 1 1 17 THR HG1 H 6.762 -11.261 -10.260 1.00 . A A . 17 THR HG1 1 1
3 4124 1 1 17 THR HG21 H 9.577 -9.523 -8.754 1.00 . A A . 17 THR HG21 1 1
3 4125 1 1 17 THR HG22 H 9.373 -10.153 -10.388 1.00 . A A . 17 THR HG22 1 1
3 4126 1 1 17 THR HG23 H 10.309 -11.064 -9.203 1.00 . A A . 17 THR HG23 1 1
3 4127 1 1 17 THR N N 9.159 -13.383 -8.462 1.00 . A A . 17 THR N 1 1
3 4128 1 1 17 THR O O 6.551 -13.572 -7.510 1.00 . A A . 17 THR O 1 1
3 4129 1 1 17 THR OG1 O 7.562 -11.746 -10.043 1.00 . A A . 17 THR OG1 1 1
3 4130 1 1 18 PRO C C 4.410 -11.795 -6.045 1.00 . A A . 18 PRO C 1 1
3 4131 1 1 18 PRO CA C 5.688 -12.124 -5.280 1.00 . A A . 18 PRO CA 1 1
3 4132 1 1 18 PRO CB C 5.850 -11.186 -4.081 1.00 . A A . 18 PRO CB 1 1
3 4133 1 1 18 PRO CD C 7.661 -10.719 -5.570 1.00 . A A . 18 PRO CD 1 1
3 4134 1 1 18 PRO CG C 6.727 -10.088 -4.575 1.00 . A A . 18 PRO CG 1 1
3 4135 1 1 18 PRO HA H 5.647 -13.147 -4.937 1.00 . A A . 18 PRO HA 1 1
3 4136 1 1 18 PRO HB2 H 4.881 -10.814 -3.779 1.00 . A A . 18 PRO HB2 1 1
3 4137 1 1 18 PRO HB3 H 6.308 -11.719 -3.262 1.00 . A A . 18 PRO HB3 1 1
3 4138 1 1 18 PRO HD2 H 7.886 -10.026 -6.367 1.00 . A A . 18 PRO HD2 1 1
3 4139 1 1 18 PRO HD3 H 8.568 -11.044 -5.082 1.00 . A A . 18 PRO HD3 1 1
3 4140 1 1 18 PRO HG2 H 6.129 -9.326 -5.052 1.00 . A A . 18 PRO HG2 1 1
3 4141 1 1 18 PRO HG3 H 7.285 -9.667 -3.752 1.00 . A A . 18 PRO HG3 1 1
3 4142 1 1 18 PRO N N 6.894 -11.870 -6.074 1.00 . A A . 18 PRO N 1 1
3 4143 1 1 18 PRO O O 4.370 -10.844 -6.826 1.00 . A A . 18 PRO O 1 1
3 4144 1 1 19 SER C C 1.089 -11.707 -5.553 1.00 . A A . 19 SER C 1 1
3 4145 1 1 19 SER CA C 2.090 -12.382 -6.486 1.00 . A A . 19 SER CA 1 1
3 4146 1 1 19 SER CB C 1.526 -13.717 -6.976 1.00 . A A . 19 SER CB 1 1
3 4147 1 1 19 SER H H 3.463 -13.329 -5.182 1.00 . A A . 19 SER H 1 1
3 4148 1 1 19 SER HA H 2.261 -11.739 -7.337 1.00 . A A . 19 SER HA 1 1
3 4149 1 1 19 SER HB2 H 1.785 -14.494 -6.272 1.00 . A A . 19 SER HB2 1 1
3 4150 1 1 19 SER HB3 H 0.451 -13.645 -7.052 1.00 . A A . 19 SER HB3 1 1
3 4151 1 1 19 SER HG H 1.538 -13.627 -8.932 1.00 . A A . 19 SER HG 1 1
3 4152 1 1 19 SER N N 3.368 -12.587 -5.815 1.00 . A A . 19 SER N 1 1
3 4153 1 1 19 SER O O 0.589 -10.620 -5.842 1.00 . A A . 19 SER O 1 1
3 4154 1 1 19 SER OG O 2.053 -14.058 -8.246 1.00 . A A . 19 SER OG 1 1
3 4155 1 1 20 ALA C C 0.465 -10.635 -2.710 1.00 . A A . 20 ALA C 1 1
3 4156 1 1 20 ALA CA C -0.137 -11.822 -3.454 1.00 . A A . 20 ALA CA 1 1
3 4157 1 1 20 ALA CB C -0.554 -12.907 -2.472 1.00 . A A . 20 ALA CB 1 1
3 4158 1 1 20 ALA H H 1.233 -13.222 -4.256 1.00 . A A . 20 ALA H 1 1
3 4159 1 1 20 ALA HA H -1.019 -11.493 -3.984 1.00 . A A . 20 ALA HA 1 1
3 4160 1 1 20 ALA HB1 H -0.680 -12.474 -1.490 1.00 . A A . 20 ALA HB1 1 1
3 4161 1 1 20 ALA HB2 H -1.487 -13.344 -2.795 1.00 . A A . 20 ALA HB2 1 1
3 4162 1 1 20 ALA HB3 H 0.208 -13.671 -2.434 1.00 . A A . 20 ALA HB3 1 1
3 4163 1 1 20 ALA N N 0.802 -12.359 -4.431 1.00 . A A . 20 ALA N 1 1
3 4164 1 1 20 ALA O O -0.035 -9.512 -2.776 1.00 . A A . 20 ALA O 1 1
3 4165 1 1 21 PRO C C 2.961 -8.836 -2.106 1.00 . A A . 21 PRO C 1 1
3 4166 1 1 21 PRO CA C 2.257 -9.850 -1.212 1.00 . A A . 21 PRO CA 1 1
3 4167 1 1 21 PRO CB C 3.279 -10.641 -0.393 1.00 . A A . 21 PRO CB 1 1
3 4168 1 1 21 PRO CD C 2.215 -12.201 -1.858 1.00 . A A . 21 PRO CD 1 1
3 4169 1 1 21 PRO CG C 3.520 -11.881 -1.183 1.00 . A A . 21 PRO CG 1 1
3 4170 1 1 21 PRO HA H 1.582 -9.333 -0.546 1.00 . A A . 21 PRO HA 1 1
3 4171 1 1 21 PRO HB2 H 4.184 -10.060 -0.283 1.00 . A A . 21 PRO HB2 1 1
3 4172 1 1 21 PRO HB3 H 2.870 -10.867 0.580 1.00 . A A . 21 PRO HB3 1 1
3 4173 1 1 21 PRO HD2 H 2.390 -12.638 -2.830 1.00 . A A . 21 PRO HD2 1 1
3 4174 1 1 21 PRO HD3 H 1.625 -12.866 -1.244 1.00 . A A . 21 PRO HD3 1 1
3 4175 1 1 21 PRO HG2 H 4.289 -11.705 -1.919 1.00 . A A . 21 PRO HG2 1 1
3 4176 1 1 21 PRO HG3 H 3.807 -12.687 -0.523 1.00 . A A . 21 PRO HG3 1 1
3 4177 1 1 21 PRO N N 1.564 -10.886 -1.983 1.00 . A A . 21 PRO N 1 1
3 4178 1 1 21 PRO O O 3.445 -9.159 -3.192 1.00 . A A . 21 PRO O 1 1
3 4179 1 1 22 PRO C C 0.926 -7.208 -0.362 1.00 . A A . 22 PRO C 1 1
3 4180 1 1 22 PRO CA C 2.450 -7.182 -0.353 1.00 . A A . 22 PRO CA 1 1
3 4181 1 1 22 PRO CB C 2.959 -5.750 -0.164 1.00 . A A . 22 PRO CB 1 1
3 4182 1 1 22 PRO CD C 3.655 -6.447 -2.343 1.00 . A A . 22 PRO CD 1 1
3 4183 1 1 22 PRO CG C 3.210 -5.252 -1.546 1.00 . A A . 22 PRO CG 1 1
3 4184 1 1 22 PRO HA H 2.815 -7.804 0.451 1.00 . A A . 22 PRO HA 1 1
3 4185 1 1 22 PRO HB2 H 2.205 -5.161 0.338 1.00 . A A . 22 PRO HB2 1 1
3 4186 1 1 22 PRO HB3 H 3.866 -5.761 0.422 1.00 . A A . 22 PRO HB3 1 1
3 4187 1 1 22 PRO HD2 H 3.300 -6.376 -3.360 1.00 . A A . 22 PRO HD2 1 1
3 4188 1 1 22 PRO HD3 H 4.731 -6.535 -2.322 1.00 . A A . 22 PRO HD3 1 1
3 4189 1 1 22 PRO HG2 H 2.301 -4.843 -1.959 1.00 . A A . 22 PRO HG2 1 1
3 4190 1 1 22 PRO HG3 H 3.987 -4.503 -1.530 1.00 . A A . 22 PRO HG3 1 1
3 4191 1 1 22 PRO N N 3.023 -7.578 -1.643 1.00 . A A . 22 PRO N 1 1
3 4192 1 1 22 PRO O O 0.292 -6.641 -1.252 1.00 . A A . 22 PRO O 1 1
3 4193 1 1 23 GLN C C -1.606 -7.316 2.022 1.00 . A A . 23 GLN C 1 1
3 4194 1 1 23 GLN CA C -1.107 -7.969 0.738 1.00 . A A . 23 GLN CA 1 1
3 4195 1 1 23 GLN CB C -1.544 -9.434 0.693 1.00 . A A . 23 GLN CB 1 1
3 4196 1 1 23 GLN CD C -1.038 -11.814 1.376 1.00 . A A . 23 GLN CD 1 1
3 4197 1 1 23 GLN CG C -0.521 -10.391 1.284 1.00 . A A . 23 GLN CG 1 1
3 4198 1 1 23 GLN H H 0.903 -8.300 1.312 1.00 . A A . 23 GLN H 1 1
3 4199 1 1 23 GLN HA H -1.537 -7.449 -0.106 1.00 . A A . 23 GLN HA 1 1
3 4200 1 1 23 GLN HB2 H -2.465 -9.540 1.246 1.00 . A A . 23 GLN HB2 1 1
3 4201 1 1 23 GLN HB3 H -1.715 -9.715 -0.335 1.00 . A A . 23 GLN HB3 1 1
3 4202 1 1 23 GLN HE21 H 0.703 -12.425 2.116 1.00 . A A . 23 GLN HE21 1 1
3 4203 1 1 23 GLN HE22 H -0.502 -13.647 1.924 1.00 . A A . 23 GLN HE22 1 1
3 4204 1 1 23 GLN HG2 H 0.361 -10.385 0.661 1.00 . A A . 23 GLN HG2 1 1
3 4205 1 1 23 GLN HG3 H -0.262 -10.053 2.276 1.00 . A A . 23 GLN HG3 1 1
3 4206 1 1 23 GLN N N 0.344 -7.869 0.633 1.00 . A A . 23 GLN N 1 1
3 4207 1 1 23 GLN NE2 N -0.194 -12.721 1.853 1.00 . A A . 23 GLN NE2 1 1
3 4208 1 1 23 GLN O O -0.819 -6.797 2.814 1.00 . A A . 23 GLN O 1 1
3 4209 1 1 23 GLN OE1 O -2.183 -12.094 1.022 1.00 . A A . 23 GLN OE1 1 1
3 4210 1 1 24 LYS C C -2.990 -5.349 3.656 1.00 . A A . 24 LYS C 1 1
3 4211 1 1 24 LYS CA C -3.525 -6.756 3.412 1.00 . A A . 24 LYS CA 1 1
3 4212 1 1 24 LYS CB C -3.255 -7.635 4.635 1.00 . A A . 24 LYS CB 1 1
3 4213 1 1 24 LYS CD C -3.807 -9.845 5.694 1.00 . A A . 24 LYS CD 1 1
3 4214 1 1 24 LYS CE C -2.527 -10.356 6.337 1.00 . A A . 24 LYS CE 1 1
3 4215 1 1 24 LYS CG C -3.523 -9.111 4.394 1.00 . A A . 24 LYS CG 1 1
3 4216 1 1 24 LYS H H -3.496 -7.773 1.555 1.00 . A A . 24 LYS H 1 1
3 4217 1 1 24 LYS HA H -4.591 -6.700 3.248 1.00 . A A . 24 LYS HA 1 1
3 4218 1 1 24 LYS HB2 H -2.221 -7.521 4.925 1.00 . A A . 24 LYS HB2 1 1
3 4219 1 1 24 LYS HB3 H -3.886 -7.305 5.448 1.00 . A A . 24 LYS HB3 1 1
3 4220 1 1 24 LYS HD2 H -4.296 -9.170 6.380 1.00 . A A . 24 LYS HD2 1 1
3 4221 1 1 24 LYS HD3 H -4.456 -10.685 5.488 1.00 . A A . 24 LYS HD3 1 1
3 4222 1 1 24 LYS HE2 H -1.979 -10.934 5.608 1.00 . A A . 24 LYS HE2 1 1
3 4223 1 1 24 LYS HE3 H -1.933 -9.510 6.647 1.00 . A A . 24 LYS HE3 1 1
3 4224 1 1 24 LYS HG2 H -4.377 -9.211 3.742 1.00 . A A . 24 LYS HG2 1 1
3 4225 1 1 24 LYS HG3 H -2.655 -9.553 3.924 1.00 . A A . 24 LYS HG3 1 1
3 4226 1 1 24 LYS HZ1 H -2.722 -12.217 7.267 1.00 . A A . 24 LYS HZ1 1 1
3 4227 1 1 24 LYS HZ2 H -3.769 -11.034 7.874 1.00 . A A . 24 LYS HZ2 1 1
3 4228 1 1 24 LYS HZ3 H -2.129 -11.001 8.284 1.00 . A A . 24 LYS HZ3 1 1
3 4229 1 1 24 LYS N N -2.919 -7.344 2.223 1.00 . A A . 24 LYS N 1 1
3 4230 1 1 24 LYS NZ N -2.806 -11.212 7.523 1.00 . A A . 24 LYS NZ 1 1
3 4231 1 1 24 LYS O O -2.851 -4.916 4.800 1.00 . A A . 24 LYS O 1 1
3 4232 1 1 25 VAL C C -3.184 -2.352 3.336 1.00 . A A . 25 VAL C 1 1
3 4233 1 1 25 VAL CA C -2.174 -3.278 2.670 1.00 . A A . 25 VAL CA 1 1
3 4234 1 1 25 VAL CB C -1.814 -2.715 1.282 1.00 . A A . 25 VAL CB 1 1
3 4235 1 1 25 VAL CG1 C -1.299 -1.288 1.402 1.00 . A A . 25 VAL CG1 1 1
3 4236 1 1 25 VAL CG2 C -0.789 -3.604 0.596 1.00 . A A . 25 VAL CG2 1 1
3 4237 1 1 25 VAL H H -2.824 -5.037 1.688 1.00 . A A . 25 VAL H 1 1
3 4238 1 1 25 VAL HA H -1.275 -3.305 3.269 1.00 . A A . 25 VAL HA 1 1
3 4239 1 1 25 VAL HB H -2.709 -2.701 0.678 1.00 . A A . 25 VAL HB 1 1
3 4240 1 1 25 VAL HG11 H -2.097 -0.646 1.744 1.00 . A A . 25 VAL HG11 1 1
3 4241 1 1 25 VAL HG12 H -0.483 -1.258 2.109 1.00 . A A . 25 VAL HG12 1 1
3 4242 1 1 25 VAL HG13 H -0.953 -0.949 0.437 1.00 . A A . 25 VAL HG13 1 1
3 4243 1 1 25 VAL HG21 H 0.065 -3.011 0.304 1.00 . A A . 25 VAL HG21 1 1
3 4244 1 1 25 VAL HG22 H -0.473 -4.380 1.277 1.00 . A A . 25 VAL HG22 1 1
3 4245 1 1 25 VAL HG23 H -1.231 -4.054 -0.281 1.00 . A A . 25 VAL HG23 1 1
3 4246 1 1 25 VAL N N -2.692 -4.638 2.573 1.00 . A A . 25 VAL N 1 1
3 4247 1 1 25 VAL O O -4.211 -2.012 2.749 1.00 . A A . 25 VAL O 1 1
3 4248 1 1 26 MET C C -3.189 0.353 5.379 1.00 . A A . 26 MET C 1 1
3 4249 1 1 26 MET CA C -3.768 -1.056 5.312 1.00 . A A . 26 MET CA 1 1
3 4250 1 1 26 MET CB C -3.994 -1.595 6.726 1.00 . A A . 26 MET CB 1 1
3 4251 1 1 26 MET CE C -4.739 -5.318 8.081 1.00 . A A . 26 MET CE 1 1
3 4252 1 1 26 MET CG C -4.804 -2.881 6.764 1.00 . A A . 26 MET CG 1 1
3 4253 1 1 26 MET H H -2.052 -2.251 4.982 1.00 . A A . 26 MET H 1 1
3 4254 1 1 26 MET HA H -4.715 -1.019 4.795 1.00 . A A . 26 MET HA 1 1
3 4255 1 1 26 MET HB2 H -3.035 -1.786 7.184 1.00 . A A . 26 MET HB2 1 1
3 4256 1 1 26 MET HB3 H -4.518 -0.849 7.304 1.00 . A A . 26 MET HB3 1 1
3 4257 1 1 26 MET HE1 H -4.166 -5.445 7.174 1.00 . A A . 26 MET HE1 1 1
3 4258 1 1 26 MET HE2 H -4.221 -5.791 8.903 1.00 . A A . 26 MET HE2 1 1
3 4259 1 1 26 MET HE3 H -5.712 -5.772 7.960 1.00 . A A . 26 MET HE3 1 1
3 4260 1 1 26 MET HG2 H -5.798 -2.676 6.397 1.00 . A A . 26 MET HG2 1 1
3 4261 1 1 26 MET HG3 H -4.329 -3.608 6.123 1.00 . A A . 26 MET HG3 1 1
3 4262 1 1 26 MET N N -2.886 -1.946 4.566 1.00 . A A . 26 MET N 1 1
3 4263 1 1 26 MET O O -2.142 0.575 5.989 1.00 . A A . 26 MET O 1 1
3 4264 1 1 26 MET SD S -4.934 -3.571 8.425 1.00 . A A . 26 MET SD 1 1
3 4265 1 1 27 CYS C C -4.276 3.542 5.675 1.00 . A A . 27 CYS C 1 1
3 4266 1 1 27 CYS CA C -3.427 2.689 4.738 1.00 . A A . 27 CYS CA 1 1
3 4267 1 1 27 CYS CB C -3.489 3.254 3.318 1.00 . A A . 27 CYS CB 1 1
3 4268 1 1 27 CYS H H -4.702 1.062 4.282 1.00 . A A . 27 CYS H 1 1
3 4269 1 1 27 CYS HA H -2.404 2.709 5.080 1.00 . A A . 27 CYS HA 1 1
3 4270 1 1 27 CYS HB2 H -4.522 3.322 3.010 1.00 . A A . 27 CYS HB2 1 1
3 4271 1 1 27 CYS HB3 H -3.053 4.242 3.313 1.00 . A A . 27 CYS HB3 1 1
3 4272 1 1 27 CYS HG H -1.735 3.038 1.480 1.00 . A A . 27 CYS HG 1 1
3 4273 1 1 27 CYS N N -3.875 1.301 4.750 1.00 . A A . 27 CYS N 1 1
3 4274 1 1 27 CYS O O -5.497 3.400 5.726 1.00 . A A . 27 CYS O 1 1
3 4275 1 1 27 CYS SG S -2.614 2.257 2.089 1.00 . A A . 27 CYS SG 1 1
3 4276 1 1 28 VAL C C -3.764 6.725 7.287 1.00 . A A . 28 VAL C 1 1
3 4277 1 1 28 VAL CA C -4.313 5.304 7.354 1.00 . A A . 28 VAL CA 1 1
3 4278 1 1 28 VAL CB C -4.194 4.787 8.800 1.00 . A A . 28 VAL CB 1 1
3 4279 1 1 28 VAL CG1 C -4.897 3.446 8.947 1.00 . A A . 28 VAL CG1 1 1
3 4280 1 1 28 VAL CG2 C -2.732 4.679 9.208 1.00 . A A . 28 VAL CG2 1 1
3 4281 1 1 28 VAL H H -2.645 4.494 6.333 1.00 . A A . 28 VAL H 1 1
3 4282 1 1 28 VAL HA H -5.359 5.320 7.084 1.00 . A A . 28 VAL HA 1 1
3 4283 1 1 28 VAL HB H -4.677 5.496 9.455 1.00 . A A . 28 VAL HB 1 1
3 4284 1 1 28 VAL HG11 H -5.093 3.256 9.992 1.00 . A A . 28 VAL HG11 1 1
3 4285 1 1 28 VAL HG12 H -5.829 3.467 8.402 1.00 . A A . 28 VAL HG12 1 1
3 4286 1 1 28 VAL HG13 H -4.266 2.664 8.552 1.00 . A A . 28 VAL HG13 1 1
3 4287 1 1 28 VAL HG21 H -2.650 4.071 10.096 1.00 . A A . 28 VAL HG21 1 1
3 4288 1 1 28 VAL HG22 H -2.168 4.227 8.407 1.00 . A A . 28 VAL HG22 1 1
3 4289 1 1 28 VAL HG23 H -2.341 5.666 9.411 1.00 . A A . 28 VAL HG23 1 1
3 4290 1 1 28 VAL N N -3.619 4.428 6.417 1.00 . A A . 28 VAL N 1 1
3 4291 1 1 28 VAL O O -2.556 6.940 7.392 1.00 . A A . 28 VAL O 1 1
3 4292 1 1 29 SER C C -3.712 9.583 8.363 1.00 . A A . 29 SER C 1 1
3 4293 1 1 29 SER CA C -4.263 9.093 7.028 1.00 . A A . 29 SER CA 1 1
3 4294 1 1 29 SER CB C -5.454 9.956 6.607 1.00 . A A . 29 SER CB 1 1
3 4295 1 1 29 SER H H -5.607 7.457 7.035 1.00 . A A . 29 SER H 1 1
3 4296 1 1 29 SER HA H -3.489 9.174 6.280 1.00 . A A . 29 SER HA 1 1
3 4297 1 1 29 SER HB2 H -6.361 9.540 7.019 1.00 . A A . 29 SER HB2 1 1
3 4298 1 1 29 SER HB3 H -5.317 10.961 6.980 1.00 . A A . 29 SER HB3 1 1
3 4299 1 1 29 SER HG H -5.242 9.189 4.817 1.00 . A A . 29 SER HG 1 1
3 4300 1 1 29 SER N N -4.659 7.692 7.112 1.00 . A A . 29 SER N 1 1
3 4301 1 1 29 SER O O -4.394 9.529 9.386 1.00 . A A . 29 SER O 1 1
3 4302 1 1 29 SER OG O -5.575 10.005 5.196 1.00 . A A . 29 SER OG 1 1
3 4303 1 1 30 MET C C -2.412 11.913 9.960 1.00 . A A . 30 MET C 1 1
3 4304 1 1 30 MET CA C -1.829 10.563 9.553 1.00 . A A . 30 MET CA 1 1
3 4305 1 1 30 MET CB C -0.320 10.690 9.338 1.00 . A A . 30 MET CB 1 1
3 4306 1 1 30 MET CE C -0.289 7.448 11.116 1.00 . A A . 30 MET CE 1 1
3 4307 1 1 30 MET CG C 0.392 9.352 9.221 1.00 . A A . 30 MET CG 1 1
3 4308 1 1 30 MET H H -1.978 10.079 7.498 1.00 . A A . 30 MET H 1 1
3 4309 1 1 30 MET HA H -2.012 9.852 10.345 1.00 . A A . 30 MET HA 1 1
3 4310 1 1 30 MET HB2 H -0.143 11.248 8.431 1.00 . A A . 30 MET HB2 1 1
3 4311 1 1 30 MET HB3 H 0.107 11.228 10.171 1.00 . A A . 30 MET HB3 1 1
3 4312 1 1 30 MET HE1 H 0.194 6.483 11.169 1.00 . A A . 30 MET HE1 1 1
3 4313 1 1 30 MET HE2 H -0.794 7.649 12.049 1.00 . A A . 30 MET HE2 1 1
3 4314 1 1 30 MET HE3 H -1.008 7.447 10.310 1.00 . A A . 30 MET HE3 1 1
3 4315 1 1 30 MET HG2 H -0.284 8.637 8.778 1.00 . A A . 30 MET HG2 1 1
3 4316 1 1 30 MET HG3 H 1.254 9.474 8.582 1.00 . A A . 30 MET HG3 1 1
3 4317 1 1 30 MET N N -2.472 10.062 8.345 1.00 . A A . 30 MET N 1 1
3 4318 1 1 30 MET O O -2.787 12.116 11.114 1.00 . A A . 30 MET O 1 1
3 4319 1 1 30 MET SD S 0.940 8.715 10.817 1.00 . A A . 30 MET SD 1 1
3 4320 1 1 31 GLY C C -3.788 14.727 8.107 1.00 . A A . 31 GLY C 1 1
3 4321 1 1 31 GLY CA C -3.023 14.152 9.282 1.00 . A A . 31 GLY CA 1 1
3 4322 1 1 31 GLY H H -2.171 12.615 8.101 1.00 . A A . 31 GLY H 1 1
3 4323 1 1 31 GLY HA2 H -3.686 14.086 10.132 1.00 . A A . 31 GLY HA2 1 1
3 4324 1 1 31 GLY HA3 H -2.207 14.817 9.526 1.00 . A A . 31 GLY HA3 1 1
3 4325 1 1 31 GLY N N -2.485 12.833 9.003 1.00 . A A . 31 GLY N 1 1
3 4326 1 1 31 GLY O O -4.879 14.260 7.779 1.00 . A A . 31 GLY O 1 1
3 4327 1 1 32 SER C C -3.013 16.210 5.066 1.00 . A A . 32 SER C 1 1
3 4328 1 1 32 SER CA C -3.853 16.387 6.328 1.00 . A A . 32 SER CA 1 1
3 4329 1 1 32 SER CB C -4.066 17.876 6.607 1.00 . A A . 32 SER CB 1 1
3 4330 1 1 32 SER H H -2.344 16.071 7.779 1.00 . A A . 32 SER H 1 1
3 4331 1 1 32 SER HA H -4.813 15.917 6.176 1.00 . A A . 32 SER HA 1 1
3 4332 1 1 32 SER HB2 H -3.108 18.368 6.674 1.00 . A A . 32 SER HB2 1 1
3 4333 1 1 32 SER HB3 H -4.639 18.312 5.802 1.00 . A A . 32 SER HB3 1 1
3 4334 1 1 32 SER HG H -5.649 18.399 7.637 1.00 . A A . 32 SER HG 1 1
3 4335 1 1 32 SER N N -3.215 15.744 7.471 1.00 . A A . 32 SER N 1 1
3 4336 1 1 32 SER O O -3.545 15.984 3.979 1.00 . A A . 32 SER O 1 1
3 4337 1 1 32 SER OG O -4.766 18.072 7.824 1.00 . A A . 32 SER OG 1 1
3 4338 1 1 33 THR C C 0.180 15.005 4.316 1.00 . A A . 33 THR C 1 1
3 4339 1 1 33 THR CA C -0.782 16.167 4.094 1.00 . A A . 33 THR CA 1 1
3 4340 1 1 33 THR CB C 0.030 17.454 3.859 1.00 . A A . 33 THR CB 1 1
3 4341 1 1 33 THR CG2 C -0.891 18.632 3.581 1.00 . A A . 33 THR CG2 1 1
3 4342 1 1 33 THR H H -1.334 16.495 6.112 1.00 . A A . 33 THR H 1 1
3 4343 1 1 33 THR HA H -1.371 15.970 3.210 1.00 . A A . 33 THR HA 1 1
3 4344 1 1 33 THR HB H 0.670 17.306 3.000 1.00 . A A . 33 THR HB 1 1
3 4345 1 1 33 THR HG1 H 1.204 18.623 4.928 1.00 . A A . 33 THR HG1 1 1
3 4346 1 1 33 THR HG21 H -0.838 19.331 4.402 1.00 . A A . 33 THR HG21 1 1
3 4347 1 1 33 THR HG22 H -1.906 18.279 3.475 1.00 . A A . 33 THR HG22 1 1
3 4348 1 1 33 THR HG23 H -0.583 19.123 2.670 1.00 . A A . 33 THR HG23 1 1
3 4349 1 1 33 THR N N -1.697 16.314 5.220 1.00 . A A . 33 THR N 1 1
3 4350 1 1 33 THR O O 1.229 14.924 3.677 1.00 . A A . 33 THR O 1 1
3 4351 1 1 33 THR OG1 O 0.843 17.737 5.003 1.00 . A A . 33 THR OG1 1 1
3 4352 1 1 34 THR C C -0.195 11.686 5.659 1.00 . A A . 34 THR C 1 1
3 4353 1 1 34 THR CA C 0.647 12.950 5.533 1.00 . A A . 34 THR CA 1 1
3 4354 1 1 34 THR CB C 1.440 13.157 6.837 1.00 . A A . 34 THR CB 1 1
3 4355 1 1 34 THR CG2 C 2.334 11.960 7.123 1.00 . A A . 34 THR CG2 1 1
3 4356 1 1 34 THR H H -1.032 14.227 5.703 1.00 . A A . 34 THR H 1 1
3 4357 1 1 34 THR HA H 1.352 12.822 4.724 1.00 . A A . 34 THR HA 1 1
3 4358 1 1 34 THR HB H 0.739 13.268 7.653 1.00 . A A . 34 THR HB 1 1
3 4359 1 1 34 THR HG1 H 2.437 14.522 5.821 1.00 . A A . 34 THR HG1 1 1
3 4360 1 1 34 THR HG21 H 2.198 11.217 6.352 1.00 . A A . 34 THR HG21 1 1
3 4361 1 1 34 THR HG22 H 2.073 11.536 8.082 1.00 . A A . 34 THR HG22 1 1
3 4362 1 1 34 THR HG23 H 3.366 12.278 7.139 1.00 . A A . 34 THR HG23 1 1
3 4363 1 1 34 THR N N -0.184 14.107 5.226 1.00 . A A . 34 THR N 1 1
3 4364 1 1 34 THR O O -1.291 11.711 6.219 1.00 . A A . 34 THR O 1 1
3 4365 1 1 34 THR OG1 O 2.237 14.343 6.743 1.00 . A A . 34 THR OG1 1 1
3 4366 1 1 35 VAL C C 0.561 8.174 5.593 1.00 . A A . 35 VAL C 1 1
3 4367 1 1 35 VAL CA C -0.380 9.304 5.191 1.00 . A A . 35 VAL CA 1 1
3 4368 1 1 35 VAL CB C -1.028 8.961 3.837 1.00 . A A . 35 VAL CB 1 1
3 4369 1 1 35 VAL CG1 C -1.762 7.631 3.918 1.00 . A A . 35 VAL CG1 1 1
3 4370 1 1 35 VAL CG2 C -1.969 10.073 3.400 1.00 . A A . 35 VAL CG2 1 1
3 4371 1 1 35 VAL H H 1.202 10.622 4.702 1.00 . A A . 35 VAL H 1 1
3 4372 1 1 35 VAL HA H -1.163 9.387 5.931 1.00 . A A . 35 VAL HA 1 1
3 4373 1 1 35 VAL HB H -0.245 8.870 3.099 1.00 . A A . 35 VAL HB 1 1
3 4374 1 1 35 VAL HG11 H -2.385 7.511 3.044 1.00 . A A . 35 VAL HG11 1 1
3 4375 1 1 35 VAL HG12 H -1.045 6.825 3.964 1.00 . A A . 35 VAL HG12 1 1
3 4376 1 1 35 VAL HG13 H -2.380 7.615 4.804 1.00 . A A . 35 VAL HG13 1 1
3 4377 1 1 35 VAL HG21 H -2.872 10.035 3.991 1.00 . A A . 35 VAL HG21 1 1
3 4378 1 1 35 VAL HG22 H -1.486 11.029 3.542 1.00 . A A . 35 VAL HG22 1 1
3 4379 1 1 35 VAL HG23 H -2.217 9.947 2.356 1.00 . A A . 35 VAL HG23 1 1
3 4380 1 1 35 VAL N N 0.324 10.579 5.136 1.00 . A A . 35 VAL N 1 1
3 4381 1 1 35 VAL O O 1.756 8.213 5.297 1.00 . A A . 35 VAL O 1 1
3 4382 1 1 36 ARG C C 0.268 4.728 6.116 1.00 . A A . 36 ARG C 1 1
3 4383 1 1 36 ARG CA C 0.806 6.026 6.710 1.00 . A A . 36 ARG CA 1 1
3 4384 1 1 36 ARG CB C 0.805 5.939 8.238 1.00 . A A . 36 ARG CB 1 1
3 4385 1 1 36 ARG CD C 3.264 6.136 8.722 1.00 . A A . 36 ARG CD 1 1
3 4386 1 1 36 ARG CG C 2.032 5.248 8.809 1.00 . A A . 36 ARG CG 1 1
3 4387 1 1 36 ARG CZ C 5.128 4.911 9.755 1.00 . A A . 36 ARG CZ 1 1
3 4388 1 1 36 ARG H H -0.943 7.194 6.473 1.00 . A A . 36 ARG H 1 1
3 4389 1 1 36 ARG HA H 1.820 6.171 6.367 1.00 . A A . 36 ARG HA 1 1
3 4390 1 1 36 ARG HB2 H 0.762 6.939 8.643 1.00 . A A . 36 ARG HB2 1 1
3 4391 1 1 36 ARG HB3 H -0.070 5.392 8.554 1.00 . A A . 36 ARG HB3 1 1
3 4392 1 1 36 ARG HD2 H 3.753 5.958 7.777 1.00 . A A . 36 ARG HD2 1 1
3 4393 1 1 36 ARG HD3 H 2.951 7.168 8.777 1.00 . A A . 36 ARG HD3 1 1
3 4394 1 1 36 ARG HE H 4.154 6.431 10.603 1.00 . A A . 36 ARG HE 1 1
3 4395 1 1 36 ARG HG2 H 1.848 5.007 9.846 1.00 . A A . 36 ARG HG2 1 1
3 4396 1 1 36 ARG HG3 H 2.214 4.340 8.253 1.00 . A A . 36 ARG HG3 1 1
3 4397 1 1 36 ARG HH11 H 4.607 4.269 7.912 1.00 . A A . 36 ARG HH11 1 1
3 4398 1 1 36 ARG HH12 H 5.920 3.414 8.651 1.00 . A A . 36 ARG HH12 1 1
3 4399 1 1 36 ARG HH21 H 5.882 5.313 11.587 1.00 . A A . 36 ARG HH21 1 1
3 4400 1 1 36 ARG HH22 H 6.644 4.008 10.742 1.00 . A A . 36 ARG HH22 1 1
3 4401 1 1 36 ARG N N 0.015 7.167 6.267 1.00 . A A . 36 ARG N 1 1
3 4402 1 1 36 ARG NE N 4.209 5.868 9.803 1.00 . A A . 36 ARG NE 1 1
3 4403 1 1 36 ARG NH1 N 5.226 4.134 8.685 1.00 . A A . 36 ARG NH1 1 1
3 4404 1 1 36 ARG NH2 N 5.952 4.729 10.779 1.00 . A A . 36 ARG NH2 1 1
3 4405 1 1 36 ARG O O -0.790 4.242 6.516 1.00 . A A . 36 ARG O 1 1
3 4406 1 1 37 VAL C C 1.465 1.762 4.970 1.00 . A A . 37 VAL C 1 1
3 4407 1 1 37 VAL CA C 0.599 2.930 4.509 1.00 . A A . 37 VAL CA 1 1
3 4408 1 1 37 VAL CB C 0.686 3.044 2.976 1.00 . A A . 37 VAL CB 1 1
3 4409 1 1 37 VAL CG1 C 1.976 3.737 2.563 1.00 . A A . 37 VAL CG1 1 1
3 4410 1 1 37 VAL CG2 C 0.580 1.670 2.332 1.00 . A A . 37 VAL CG2 1 1
3 4411 1 1 37 VAL H H 1.836 4.606 4.882 1.00 . A A . 37 VAL H 1 1
3 4412 1 1 37 VAL HA H -0.428 2.731 4.777 1.00 . A A . 37 VAL HA 1 1
3 4413 1 1 37 VAL HB H -0.144 3.644 2.633 1.00 . A A . 37 VAL HB 1 1
3 4414 1 1 37 VAL HG11 H 1.977 4.749 2.941 1.00 . A A . 37 VAL HG11 1 1
3 4415 1 1 37 VAL HG12 H 2.819 3.199 2.970 1.00 . A A . 37 VAL HG12 1 1
3 4416 1 1 37 VAL HG13 H 2.045 3.756 1.486 1.00 . A A . 37 VAL HG13 1 1
3 4417 1 1 37 VAL HG21 H -0.139 1.703 1.527 1.00 . A A . 37 VAL HG21 1 1
3 4418 1 1 37 VAL HG22 H 1.544 1.380 1.943 1.00 . A A . 37 VAL HG22 1 1
3 4419 1 1 37 VAL HG23 H 0.258 0.950 3.071 1.00 . A A . 37 VAL HG23 1 1
3 4420 1 1 37 VAL N N 1.003 4.171 5.158 1.00 . A A . 37 VAL N 1 1
3 4421 1 1 37 VAL O O 2.689 1.798 4.847 1.00 . A A . 37 VAL O 1 1
3 4422 1 1 38 SER C C 0.996 -1.717 5.323 1.00 . A A . 38 SER C 1 1
3 4423 1 1 38 SER CA C 1.532 -0.450 5.984 1.00 . A A . 38 SER CA 1 1
3 4424 1 1 38 SER CB C 1.405 -0.561 7.504 1.00 . A A . 38 SER CB 1 1
3 4425 1 1 38 SER H H -0.157 0.759 5.572 1.00 . A A . 38 SER H 1 1
3 4426 1 1 38 SER HA H 2.574 -0.337 5.725 1.00 . A A . 38 SER HA 1 1
3 4427 1 1 38 SER HB2 H 1.874 -1.475 7.836 1.00 . A A . 38 SER HB2 1 1
3 4428 1 1 38 SER HB3 H 1.896 0.284 7.966 1.00 . A A . 38 SER HB3 1 1
3 4429 1 1 38 SER HG H -0.188 0.280 8.274 1.00 . A A . 38 SER HG 1 1
3 4430 1 1 38 SER N N 0.821 0.728 5.501 1.00 . A A . 38 SER N 1 1
3 4431 1 1 38 SER O O -0.187 -1.806 4.996 1.00 . A A . 38 SER O 1 1
3 4432 1 1 38 SER OG O 0.045 -0.574 7.903 1.00 . A A . 38 SER OG 1 1
3 4433 1 1 39 TRP C C 2.002 -5.140 5.323 1.00 . A A . 39 TRP C 1 1
3 4434 1 1 39 TRP CA C 1.492 -3.956 4.510 1.00 . A A . 39 TRP CA 1 1
3 4435 1 1 39 TRP CB C 2.034 -4.030 3.082 1.00 . A A . 39 TRP CB 1 1
3 4436 1 1 39 TRP CD1 C 4.569 -4.339 2.869 1.00 . A A . 39 TRP CD1 1 1
3 4437 1 1 39 TRP CD2 C 3.902 -2.201 2.914 1.00 . A A . 39 TRP CD2 1 1
3 4438 1 1 39 TRP CE2 C 5.305 -2.231 2.796 1.00 . A A . 39 TRP CE2 1 1
3 4439 1 1 39 TRP CE3 C 3.257 -0.962 2.961 1.00 . A A . 39 TRP CE3 1 1
3 4440 1 1 39 TRP CG C 3.451 -3.559 2.959 1.00 . A A . 39 TRP CG 1 1
3 4441 1 1 39 TRP CH2 C 5.414 0.128 2.773 1.00 . A A . 39 TRP CH2 1 1
3 4442 1 1 39 TRP CZ2 C 6.071 -1.071 2.725 1.00 . A A . 39 TRP CZ2 1 1
3 4443 1 1 39 TRP CZ3 C 4.019 0.188 2.891 1.00 . A A . 39 TRP CZ3 1 1
3 4444 1 1 39 TRP H H 2.805 -2.562 5.414 1.00 . A A . 39 TRP H 1 1
3 4445 1 1 39 TRP HA H 0.413 -3.994 4.478 1.00 . A A . 39 TRP HA 1 1
3 4446 1 1 39 TRP HB2 H 1.992 -5.054 2.740 1.00 . A A . 39 TRP HB2 1 1
3 4447 1 1 39 TRP HB3 H 1.420 -3.415 2.439 1.00 . A A . 39 TRP HB3 1 1
3 4448 1 1 39 TRP HD1 H 4.560 -5.418 2.877 1.00 . A A . 39 TRP HD1 1 1
3 4449 1 1 39 TRP HE1 H 6.609 -3.872 2.695 1.00 . A A . 39 TRP HE1 1 1
3 4450 1 1 39 TRP HE3 H 2.183 -0.895 3.051 1.00 . A A . 39 TRP HE3 1 1
3 4451 1 1 39 TRP HH2 H 5.969 1.052 2.722 1.00 . A A . 39 TRP HH2 1 1
3 4452 1 1 39 TRP HZ2 H 7.147 -1.101 2.634 1.00 . A A . 39 TRP HZ2 1 1
3 4453 1 1 39 TRP HZ3 H 3.538 1.155 2.926 1.00 . A A . 39 TRP HZ3 1 1
3 4454 1 1 39 TRP N N 1.875 -2.693 5.131 1.00 . A A . 39 TRP N 1 1
3 4455 1 1 39 TRP NE1 N 5.688 -3.547 2.771 1.00 . A A . 39 TRP NE1 1 1
3 4456 1 1 39 TRP O O 2.877 -4.989 6.176 1.00 . A A . 39 TRP O 1 1
3 4457 1 1 40 VAL C C 3.034 -8.202 5.070 1.00 . A A . 40 VAL C 1 1
3 4458 1 1 40 VAL CA C 1.852 -7.530 5.760 1.00 . A A . 40 VAL CA 1 1
3 4459 1 1 40 VAL CB C 0.689 -8.535 5.857 1.00 . A A . 40 VAL CB 1 1
3 4460 1 1 40 VAL CG1 C 0.363 -9.109 4.487 1.00 . A A . 40 VAL CG1 1 1
3 4461 1 1 40 VAL CG2 C 1.024 -9.643 6.843 1.00 . A A . 40 VAL CG2 1 1
3 4462 1 1 40 VAL H H 0.759 -6.376 4.363 1.00 . A A . 40 VAL H 1 1
3 4463 1 1 40 VAL HA H 2.144 -7.251 6.762 1.00 . A A . 40 VAL HA 1 1
3 4464 1 1 40 VAL HB H -0.183 -8.011 6.220 1.00 . A A . 40 VAL HB 1 1
3 4465 1 1 40 VAL HG11 H 0.819 -8.496 3.723 1.00 . A A . 40 VAL HG11 1 1
3 4466 1 1 40 VAL HG12 H 0.746 -10.117 4.418 1.00 . A A . 40 VAL HG12 1 1
3 4467 1 1 40 VAL HG13 H -0.708 -9.120 4.347 1.00 . A A . 40 VAL HG13 1 1
3 4468 1 1 40 VAL HG21 H 1.027 -9.245 7.847 1.00 . A A . 40 VAL HG21 1 1
3 4469 1 1 40 VAL HG22 H 0.285 -10.426 6.768 1.00 . A A . 40 VAL HG22 1 1
3 4470 1 1 40 VAL HG23 H 2.000 -10.047 6.614 1.00 . A A . 40 VAL HG23 1 1
3 4471 1 1 40 VAL N N 1.451 -6.319 5.054 1.00 . A A . 40 VAL N 1 1
3 4472 1 1 40 VAL O O 3.053 -8.384 3.853 1.00 . A A . 40 VAL O 1 1
3 4473 1 1 41 PRO C C 4.972 -10.660 4.866 1.00 . A A . 41 PRO C 1 1
3 4474 1 1 41 PRO CA C 5.250 -9.242 5.354 1.00 . A A . 41 PRO CA 1 1
3 4475 1 1 41 PRO CB C 6.183 -9.267 6.567 1.00 . A A . 41 PRO CB 1 1
3 4476 1 1 41 PRO CD C 4.090 -8.397 7.326 1.00 . A A . 41 PRO CD 1 1
3 4477 1 1 41 PRO CG C 5.273 -9.225 7.745 1.00 . A A . 41 PRO CG 1 1
3 4478 1 1 41 PRO HA H 5.707 -8.672 4.558 1.00 . A A . 41 PRO HA 1 1
3 4479 1 1 41 PRO HB2 H 6.771 -10.175 6.553 1.00 . A A . 41 PRO HB2 1 1
3 4480 1 1 41 PRO HB3 H 6.836 -8.408 6.541 1.00 . A A . 41 PRO HB3 1 1
3 4481 1 1 41 PRO HD2 H 3.188 -8.767 7.789 1.00 . A A . 41 PRO HD2 1 1
3 4482 1 1 41 PRO HD3 H 4.248 -7.359 7.577 1.00 . A A . 41 PRO HD3 1 1
3 4483 1 1 41 PRO HG2 H 4.959 -10.225 8.003 1.00 . A A . 41 PRO HG2 1 1
3 4484 1 1 41 PRO HG3 H 5.777 -8.761 8.581 1.00 . A A . 41 PRO HG3 1 1
3 4485 1 1 41 PRO N N 4.045 -8.582 5.866 1.00 . A A . 41 PRO N 1 1
3 4486 1 1 41 PRO O O 4.132 -11.376 5.411 1.00 . A A . 41 PRO O 1 1
3 4487 1 1 42 PRO C C 6.066 -13.510 4.151 1.00 . A A . 42 PRO C 1 1
3 4488 1 1 42 PRO CA C 5.541 -12.413 3.231 1.00 . A A . 42 PRO CA 1 1
3 4489 1 1 42 PRO CB C 6.380 -12.340 1.953 1.00 . A A . 42 PRO CB 1 1
3 4490 1 1 42 PRO CD C 6.711 -10.277 3.114 1.00 . A A . 42 PRO CD 1 1
3 4491 1 1 42 PRO CG C 7.391 -11.280 2.225 1.00 . A A . 42 PRO CG 1 1
3 4492 1 1 42 PRO HA H 4.512 -12.621 2.976 1.00 . A A . 42 PRO HA 1 1
3 4493 1 1 42 PRO HB2 H 6.849 -13.297 1.771 1.00 . A A . 42 PRO HB2 1 1
3 4494 1 1 42 PRO HB3 H 5.748 -12.077 1.118 1.00 . A A . 42 PRO HB3 1 1
3 4495 1 1 42 PRO HD2 H 7.416 -9.853 3.814 1.00 . A A . 42 PRO HD2 1 1
3 4496 1 1 42 PRO HD3 H 6.250 -9.499 2.523 1.00 . A A . 42 PRO HD3 1 1
3 4497 1 1 42 PRO HG2 H 8.246 -11.707 2.726 1.00 . A A . 42 PRO HG2 1 1
3 4498 1 1 42 PRO HG3 H 7.692 -10.814 1.298 1.00 . A A . 42 PRO HG3 1 1
3 4499 1 1 42 PRO N N 5.692 -11.077 3.814 1.00 . A A . 42 PRO N 1 1
3 4500 1 1 42 PRO O O 6.995 -13.306 4.933 1.00 . A A . 42 PRO O 1 1
3 4501 1 1 43 PRO C C 7.216 -16.409 4.478 1.00 . A A . 43 PRO C 1 1
3 4502 1 1 43 PRO CA C 5.850 -15.856 4.873 1.00 . A A . 43 PRO CA 1 1
3 4503 1 1 43 PRO CB C 4.753 -16.884 4.584 1.00 . A A . 43 PRO CB 1 1
3 4504 1 1 43 PRO CD C 4.346 -15.018 3.146 1.00 . A A . 43 PRO CD 1 1
3 4505 1 1 43 PRO CG C 4.234 -16.514 3.237 1.00 . A A . 43 PRO CG 1 1
3 4506 1 1 43 PRO HA H 5.852 -15.615 5.926 1.00 . A A . 43 PRO HA 1 1
3 4507 1 1 43 PRO HB2 H 5.178 -17.878 4.585 1.00 . A A . 43 PRO HB2 1 1
3 4508 1 1 43 PRO HB3 H 3.983 -16.814 5.336 1.00 . A A . 43 PRO HB3 1 1
3 4509 1 1 43 PRO HD2 H 4.577 -14.717 2.135 1.00 . A A . 43 PRO HD2 1 1
3 4510 1 1 43 PRO HD3 H 3.431 -14.550 3.481 1.00 . A A . 43 PRO HD3 1 1
3 4511 1 1 43 PRO HG2 H 4.833 -16.982 2.471 1.00 . A A . 43 PRO HG2 1 1
3 4512 1 1 43 PRO HG3 H 3.201 -16.819 3.146 1.00 . A A . 43 PRO HG3 1 1
3 4513 1 1 43 PRO N N 5.459 -14.703 4.057 1.00 . A A . 43 PRO N 1 1
3 4514 1 1 43 PRO O O 7.538 -16.506 3.294 1.00 . A A . 43 PRO O 1 1
3 4515 1 1 44 ALA C C 9.276 -18.541 4.324 1.00 . A A . 44 ALA C 1 1
3 4516 1 1 44 ALA CA C 9.343 -17.318 5.233 1.00 . A A . 44 ALA CA 1 1
3 4517 1 1 44 ALA CB C 10.017 -17.674 6.550 1.00 . A A . 44 ALA CB 1 1
3 4518 1 1 44 ALA H H 7.700 -16.671 6.400 1.00 . A A . 44 ALA H 1 1
3 4519 1 1 44 ALA HA H 9.934 -16.554 4.749 1.00 . A A . 44 ALA HA 1 1
3 4520 1 1 44 ALA HB1 H 10.096 -16.789 7.164 1.00 . A A . 44 ALA HB1 1 1
3 4521 1 1 44 ALA HB2 H 9.428 -18.419 7.065 1.00 . A A . 44 ALA HB2 1 1
3 4522 1 1 44 ALA HB3 H 11.003 -18.066 6.355 1.00 . A A . 44 ALA HB3 1 1
3 4523 1 1 44 ALA N N 8.013 -16.772 5.477 1.00 . A A . 44 ALA N 1 1
3 4524 1 1 44 ALA O O 9.866 -18.555 3.243 1.00 . A A . 44 ALA O 1 1
3 4525 1 1 45 ASP C C 7.494 -20.573 2.795 1.00 . A A . 45 ASP C 1 1
3 4526 1 1 45 ASP CA C 8.411 -20.791 3.994 1.00 . A A . 45 ASP CA 1 1
3 4527 1 1 45 ASP CB C 7.861 -21.914 4.875 1.00 . A A . 45 ASP CB 1 1
3 4528 1 1 45 ASP CG C 6.686 -21.462 5.722 1.00 . A A . 45 ASP CG 1 1
3 4529 1 1 45 ASP H H 8.109 -19.492 5.638 1.00 . A A . 45 ASP H 1 1
3 4530 1 1 45 ASP HA H 9.390 -21.074 3.637 1.00 . A A . 45 ASP HA 1 1
3 4531 1 1 45 ASP HB2 H 7.534 -22.729 4.246 1.00 . A A . 45 ASP HB2 1 1
3 4532 1 1 45 ASP HB3 H 8.643 -22.263 5.533 1.00 . A A . 45 ASP HB3 1 1
3 4533 1 1 45 ASP N N 8.555 -19.564 4.769 1.00 . A A . 45 ASP N 1 1
3 4534 1 1 45 ASP O O 6.656 -19.672 2.798 1.00 . A A . 45 ASP O 1 1
3 4535 1 1 45 ASP OD1 O 6.919 -20.983 6.852 1.00 . A A . 45 ASP OD1 1 1
3 4536 1 1 45 ASP OD2 O 5.536 -21.587 5.254 1.00 . A A . 45 ASP OD2 1 1
3 4537 1 1 46 SER C C 6.819 -19.859 0.054 1.00 . A A . 46 SER C 1 1
3 4538 1 1 46 SER CA C 6.852 -21.297 0.562 1.00 . A A . 46 SER CA 1 1
3 4539 1 1 46 SER CB C 5.428 -21.787 0.831 1.00 . A A . 46 SER CB 1 1
3 4540 1 1 46 SER H H 8.346 -22.101 1.828 1.00 . A A . 46 SER H 1 1
3 4541 1 1 46 SER HA H 7.302 -21.923 -0.194 1.00 . A A . 46 SER HA 1 1
3 4542 1 1 46 SER HB2 H 5.454 -22.573 1.571 1.00 . A A . 46 SER HB2 1 1
3 4543 1 1 46 SER HB3 H 4.831 -20.966 1.200 1.00 . A A . 46 SER HB3 1 1
3 4544 1 1 46 SER HG H 4.895 -21.636 -1.048 1.00 . A A . 46 SER HG 1 1
3 4545 1 1 46 SER N N 7.661 -21.403 1.770 1.00 . A A . 46 SER N 1 1
3 4546 1 1 46 SER O O 5.755 -19.323 -0.256 1.00 . A A . 46 SER O 1 1
3 4547 1 1 46 SER OG O 4.830 -22.293 -0.350 1.00 . A A . 46 SER OG 1 1
3 4548 1 1 47 ARG C C 8.591 -17.818 -1.942 1.00 . A A . 47 ARG C 1 1
3 4549 1 1 47 ARG CA C 8.099 -17.864 -0.498 1.00 . A A . 47 ARG CA 1 1
3 4550 1 1 47 ARG CB C 9.048 -17.069 0.401 1.00 . A A . 47 ARG CB 1 1
3 4551 1 1 47 ARG CD C 9.997 -14.815 0.980 1.00 . A A . 47 ARG CD 1 1
3 4552 1 1 47 ARG CG C 8.857 -15.564 0.307 1.00 . A A . 47 ARG CG 1 1
3 4553 1 1 47 ARG CZ C 10.770 -14.388 3.275 1.00 . A A . 47 ARG CZ 1 1
3 4554 1 1 47 ARG H H 8.806 -19.721 0.232 1.00 . A A . 47 ARG H 1 1
3 4555 1 1 47 ARG HA H 7.116 -17.420 -0.450 1.00 . A A . 47 ARG HA 1 1
3 4556 1 1 47 ARG HB2 H 8.888 -17.367 1.427 1.00 . A A . 47 ARG HB2 1 1
3 4557 1 1 47 ARG HB3 H 10.065 -17.299 0.122 1.00 . A A . 47 ARG HB3 1 1
3 4558 1 1 47 ARG HD2 H 10.919 -15.346 0.794 1.00 . A A . 47 ARG HD2 1 1
3 4559 1 1 47 ARG HD3 H 10.059 -13.825 0.555 1.00 . A A . 47 ARG HD3 1 1
3 4560 1 1 47 ARG HE H 8.900 -14.866 2.772 1.00 . A A . 47 ARG HE 1 1
3 4561 1 1 47 ARG HG2 H 8.820 -15.279 -0.734 1.00 . A A . 47 ARG HG2 1 1
3 4562 1 1 47 ARG HG3 H 7.928 -15.298 0.789 1.00 . A A . 47 ARG HG3 1 1
3 4563 1 1 47 ARG HH11 H 12.195 -14.222 1.852 1.00 . A A . 47 ARG HH11 1 1
3 4564 1 1 47 ARG HH12 H 12.727 -13.924 3.474 1.00 . A A . 47 ARG HH12 1 1
3 4565 1 1 47 ARG HH21 H 9.588 -14.475 4.912 1.00 . A A . 47 ARG HH21 1 1
3 4566 1 1 47 ARG HH22 H 11.243 -14.069 5.214 1.00 . A A . 47 ARG HH22 1 1
3 4567 1 1 47 ARG N N 7.992 -19.240 -0.029 1.00 . A A . 47 ARG N 1 1
3 4568 1 1 47 ARG NE N 9.800 -14.701 2.423 1.00 . A A . 47 ARG NE 1 1
3 4569 1 1 47 ARG NH1 N 11.998 -14.160 2.831 1.00 . A A . 47 ARG NH1 1 1
3 4570 1 1 47 ARG NH2 N 10.512 -14.304 4.574 1.00 . A A . 47 ARG NH2 1 1
3 4571 1 1 47 ARG O O 9.524 -18.529 -2.313 1.00 . A A . 47 ARG O 1 1
3 4572 1 1 48 ASN C C 9.690 -16.168 -4.293 1.00 . A A . 48 ASN C 1 1
3 4573 1 1 48 ASN CA C 8.327 -16.839 -4.155 1.00 . A A . 48 ASN CA 1 1
3 4574 1 1 48 ASN CB C 7.268 -16.030 -4.907 1.00 . A A . 48 ASN CB 1 1
3 4575 1 1 48 ASN CG C 5.857 -16.465 -4.565 1.00 . A A . 48 ASN CG 1 1
3 4576 1 1 48 ASN H H 7.218 -16.437 -2.397 1.00 . A A . 48 ASN H 1 1
3 4577 1 1 48 ASN HA H 8.381 -17.829 -4.582 1.00 . A A . 48 ASN HA 1 1
3 4578 1 1 48 ASN HB2 H 7.374 -14.986 -4.652 1.00 . A A . 48 ASN HB2 1 1
3 4579 1 1 48 ASN HB3 H 7.417 -16.153 -5.969 1.00 . A A . 48 ASN HB3 1 1
3 4580 1 1 48 ASN HD21 H 5.586 -14.821 -3.481 1.00 . A A . 48 ASN HD21 1 1
3 4581 1 1 48 ASN HD22 H 4.242 -15.905 -3.550 1.00 . A A . 48 ASN HD22 1 1
3 4582 1 1 48 ASN N N 7.955 -16.977 -2.751 1.00 . A A . 48 ASN N 1 1
3 4583 1 1 48 ASN ND2 N 5.157 -15.648 -3.787 1.00 . A A . 48 ASN ND2 1 1
3 4584 1 1 48 ASN O O 10.611 -16.726 -4.888 1.00 . A A . 48 ASN O 1 1
3 4585 1 1 48 ASN OD1 O 5.400 -17.524 -4.997 1.00 . A A . 48 ASN OD1 1 1
3 4586 1 1 49 GLY C C 11.384 -13.505 -2.523 1.00 . A A . 49 GLY C 1 1
3 4587 1 1 49 GLY CA C 11.064 -14.238 -3.810 1.00 . A A . 49 GLY CA 1 1
3 4588 1 1 49 GLY H H 9.042 -14.570 -3.277 1.00 . A A . 49 GLY H 1 1
3 4589 1 1 49 GLY HA2 H 11.861 -14.935 -4.023 1.00 . A A . 49 GLY HA2 1 1
3 4590 1 1 49 GLY HA3 H 11.004 -13.519 -4.615 1.00 . A A . 49 GLY HA3 1 1
3 4591 1 1 49 GLY N N 9.810 -14.966 -3.739 1.00 . A A . 49 GLY N 1 1
3 4592 1 1 49 GLY O O 10.503 -12.907 -1.905 1.00 . A A . 49 GLY O 1 1
3 4593 1 1 50 VAL C C 13.090 -11.374 -1.062 1.00 . A A . 50 VAL C 1 1
3 4594 1 1 50 VAL CA C 13.082 -12.889 -0.891 1.00 . A A . 50 VAL CA 1 1
3 4595 1 1 50 VAL CB C 14.488 -13.354 -0.468 1.00 . A A . 50 VAL CB 1 1
3 4596 1 1 50 VAL CG1 C 15.428 -13.366 -1.663 1.00 . A A . 50 VAL CG1 1 1
3 4597 1 1 50 VAL CG2 C 15.032 -12.465 0.640 1.00 . A A . 50 VAL CG2 1 1
3 4598 1 1 50 VAL H H 13.304 -14.046 -2.649 1.00 . A A . 50 VAL H 1 1
3 4599 1 1 50 VAL HA H 12.387 -13.149 -0.105 1.00 . A A . 50 VAL HA 1 1
3 4600 1 1 50 VAL HB H 14.412 -14.362 -0.088 1.00 . A A . 50 VAL HB 1 1
3 4601 1 1 50 VAL HG11 H 15.312 -14.294 -2.204 1.00 . A A . 50 VAL HG11 1 1
3 4602 1 1 50 VAL HG12 H 15.194 -12.537 -2.315 1.00 . A A . 50 VAL HG12 1 1
3 4603 1 1 50 VAL HG13 H 16.448 -13.276 -1.319 1.00 . A A . 50 VAL HG13 1 1
3 4604 1 1 50 VAL HG21 H 15.929 -12.907 1.048 1.00 . A A . 50 VAL HG21 1 1
3 4605 1 1 50 VAL HG22 H 15.260 -11.490 0.239 1.00 . A A . 50 VAL HG22 1 1
3 4606 1 1 50 VAL HG23 H 14.291 -12.369 1.421 1.00 . A A . 50 VAL HG23 1 1
3 4607 1 1 50 VAL N N 12.648 -13.553 -2.114 1.00 . A A . 50 VAL N 1 1
3 4608 1 1 50 VAL O O 13.951 -10.821 -1.746 1.00 . A A . 50 VAL O 1 1
3 4609 1 1 51 ILE C C 13.385 -8.598 -0.327 1.00 . A A . 51 ILE C 1 1
3 4610 1 1 51 ILE CA C 12.022 -9.257 -0.516 1.00 . A A . 51 ILE CA 1 1
3 4611 1 1 51 ILE CB C 11.046 -8.702 0.538 1.00 . A A . 51 ILE CB 1 1
3 4612 1 1 51 ILE CD1 C 9.097 -9.452 -0.917 1.00 . A A . 51 ILE CD1 1 1
3 4613 1 1 51 ILE CG1 C 9.709 -9.443 0.467 1.00 . A A . 51 ILE CG1 1 1
3 4614 1 1 51 ILE CG2 C 10.841 -7.208 0.336 1.00 . A A . 51 ILE CG2 1 1
3 4615 1 1 51 ILE H H 11.468 -11.205 0.095 1.00 . A A . 51 ILE H 1 1
3 4616 1 1 51 ILE HA H 11.645 -9.004 -1.496 1.00 . A A . 51 ILE HA 1 1
3 4617 1 1 51 ILE HB H 11.481 -8.852 1.514 1.00 . A A . 51 ILE HB 1 1
3 4618 1 1 51 ILE HD11 H 8.068 -9.125 -0.857 1.00 . A A . 51 ILE HD11 1 1
3 4619 1 1 51 ILE HD12 H 9.649 -8.783 -1.560 1.00 . A A . 51 ILE HD12 1 1
3 4620 1 1 51 ILE HD13 H 9.132 -10.453 -1.320 1.00 . A A . 51 ILE HD13 1 1
3 4621 1 1 51 ILE HG12 H 9.856 -10.467 0.771 1.00 . A A . 51 ILE HG12 1 1
3 4622 1 1 51 ILE HG13 H 9.007 -8.969 1.138 1.00 . A A . 51 ILE HG13 1 1
3 4623 1 1 51 ILE HG21 H 9.810 -6.956 0.536 1.00 . A A . 51 ILE HG21 1 1
3 4624 1 1 51 ILE HG22 H 11.482 -6.662 1.012 1.00 . A A . 51 ILE HG22 1 1
3 4625 1 1 51 ILE HG23 H 11.085 -6.945 -0.682 1.00 . A A . 51 ILE HG23 1 1
3 4626 1 1 51 ILE N N 12.125 -10.708 -0.435 1.00 . A A . 51 ILE N 1 1
3 4627 1 1 51 ILE O O 14.190 -9.034 0.496 1.00 . A A . 51 ILE O 1 1
3 4628 1 1 52 THR C C 14.670 -5.326 -0.818 1.00 . A A . 52 THR C 1 1
3 4629 1 1 52 THR CA C 14.900 -6.821 -1.012 1.00 . A A . 52 THR CA 1 1
3 4630 1 1 52 THR CB C 15.754 -7.037 -2.276 1.00 . A A . 52 THR CB 1 1
3 4631 1 1 52 THR CG2 C 16.006 -8.519 -2.512 1.00 . A A . 52 THR CG2 1 1
3 4632 1 1 52 THR H H 12.954 -7.241 -1.731 1.00 . A A . 52 THR H 1 1
3 4633 1 1 52 THR HA H 15.448 -7.204 -0.163 1.00 . A A . 52 THR HA 1 1
3 4634 1 1 52 THR HB H 16.705 -6.542 -2.139 1.00 . A A . 52 THR HB 1 1
3 4635 1 1 52 THR HG1 H 14.175 -6.750 -3.422 1.00 . A A . 52 THR HG1 1 1
3 4636 1 1 52 THR HG21 H 15.062 -9.030 -2.627 1.00 . A A . 52 THR HG21 1 1
3 4637 1 1 52 THR HG22 H 16.538 -8.932 -1.668 1.00 . A A . 52 THR HG22 1 1
3 4638 1 1 52 THR HG23 H 16.596 -8.645 -3.407 1.00 . A A . 52 THR HG23 1 1
3 4639 1 1 52 THR N N 13.636 -7.541 -1.094 1.00 . A A . 52 THR N 1 1
3 4640 1 1 52 THR O O 15.416 -4.663 -0.099 1.00 . A A . 52 THR O 1 1
3 4641 1 1 52 THR OG1 O 15.094 -6.473 -3.415 1.00 . A A . 52 THR OG1 1 1
3 4642 1 1 53 GLN C C 11.798 -3.168 -1.467 1.00 . A A . 53 GLN C 1 1
3 4643 1 1 53 GLN CA C 13.303 -3.387 -1.359 1.00 . A A . 53 GLN CA 1 1
3 4644 1 1 53 GLN CB C 14.025 -2.594 -2.450 1.00 . A A . 53 GLN CB 1 1
3 4645 1 1 53 GLN CD C 16.100 -2.348 -3.872 1.00 . A A . 53 GLN CD 1 1
3 4646 1 1 53 GLN CG C 15.353 -3.205 -2.868 1.00 . A A . 53 GLN CG 1 1
3 4647 1 1 53 GLN H H 13.073 -5.385 -2.020 1.00 . A A . 53 GLN H 1 1
3 4648 1 1 53 GLN HA H 13.637 -3.039 -0.393 1.00 . A A . 53 GLN HA 1 1
3 4649 1 1 53 GLN HB2 H 13.389 -2.540 -3.320 1.00 . A A . 53 GLN HB2 1 1
3 4650 1 1 53 GLN HB3 H 14.212 -1.594 -2.088 1.00 . A A . 53 GLN HB3 1 1
3 4651 1 1 53 GLN HE21 H 15.938 -0.766 -2.679 1.00 . A A . 53 GLN HE21 1 1
3 4652 1 1 53 GLN HE22 H 16.766 -0.500 -4.171 1.00 . A A . 53 GLN HE22 1 1
3 4653 1 1 53 GLN HG2 H 15.972 -3.324 -1.990 1.00 . A A . 53 GLN HG2 1 1
3 4654 1 1 53 GLN HG3 H 15.167 -4.172 -3.309 1.00 . A A . 53 GLN HG3 1 1
3 4655 1 1 53 GLN N N 13.631 -4.804 -1.462 1.00 . A A . 53 GLN N 1 1
3 4656 1 1 53 GLN NE2 N 16.287 -1.076 -3.541 1.00 . A A . 53 GLN NE2 1 1
3 4657 1 1 53 GLN O O 11.082 -3.982 -2.051 1.00 . A A . 53 GLN O 1 1
3 4658 1 1 53 GLN OE1 O 16.503 -2.825 -4.933 1.00 . A A . 53 GLN OE1 1 1
3 4659 1 1 54 TYR C C 9.667 -0.390 -1.603 1.00 . A A . 54 TYR C 1 1
3 4660 1 1 54 TYR CA C 9.903 -1.738 -0.930 1.00 . A A . 54 TYR CA 1 1
3 4661 1 1 54 TYR CB C 9.333 -1.720 0.489 1.00 . A A . 54 TYR CB 1 1
3 4662 1 1 54 TYR CD1 C 7.845 -3.757 0.370 1.00 . A A . 54 TYR CD1 1 1
3 4663 1 1 54 TYR CD2 C 9.524 -3.687 2.061 1.00 . A A . 54 TYR CD2 1 1
3 4664 1 1 54 TYR CE1 C 7.440 -5.000 0.818 1.00 . A A . 54 TYR CE1 1 1
3 4665 1 1 54 TYR CE2 C 9.126 -4.929 2.515 1.00 . A A . 54 TYR CE2 1 1
3 4666 1 1 54 TYR CG C 8.893 -3.080 0.982 1.00 . A A . 54 TYR CG 1 1
3 4667 1 1 54 TYR CZ C 8.083 -5.582 1.890 1.00 . A A . 54 TYR CZ 1 1
3 4668 1 1 54 TYR H H 11.944 -1.453 -0.450 1.00 . A A . 54 TYR H 1 1
3 4669 1 1 54 TYR HA H 9.399 -2.505 -1.500 1.00 . A A . 54 TYR HA 1 1
3 4670 1 1 54 TYR HB2 H 10.085 -1.349 1.167 1.00 . A A . 54 TYR HB2 1 1
3 4671 1 1 54 TYR HB3 H 8.475 -1.063 0.516 1.00 . A A . 54 TYR HB3 1 1
3 4672 1 1 54 TYR HD1 H 7.343 -3.299 -0.469 1.00 . A A . 54 TYR HD1 1 1
3 4673 1 1 54 TYR HD2 H 10.340 -3.172 2.548 1.00 . A A . 54 TYR HD2 1 1
3 4674 1 1 54 TYR HE1 H 6.624 -5.511 0.329 1.00 . A A . 54 TYR HE1 1 1
3 4675 1 1 54 TYR HE2 H 9.629 -5.385 3.355 1.00 . A A . 54 TYR HE2 1 1
3 4676 1 1 54 TYR HH H 7.699 -7.444 1.612 1.00 . A A . 54 TYR HH 1 1
3 4677 1 1 54 TYR N N 11.324 -2.063 -0.900 1.00 . A A . 54 TYR N 1 1
3 4678 1 1 54 TYR O O 10.425 0.559 -1.401 1.00 . A A . 54 TYR O 1 1
3 4679 1 1 54 TYR OH O 7.683 -6.819 2.340 1.00 . A A . 54 TYR OH 1 1
3 4680 1 1 55 SER C C 6.858 1.374 -2.765 1.00 . A A . 55 SER C 1 1
3 4681 1 1 55 SER CA C 8.273 0.919 -3.110 1.00 . A A . 55 SER CA 1 1
3 4682 1 1 55 SER CB C 8.401 0.716 -4.621 1.00 . A A . 55 SER CB 1 1
3 4683 1 1 55 SER H H 8.042 -1.103 -2.525 1.00 . A A . 55 SER H 1 1
3 4684 1 1 55 SER HA H 8.970 1.681 -2.797 1.00 . A A . 55 SER HA 1 1
3 4685 1 1 55 SER HB2 H 9.288 0.137 -4.830 1.00 . A A . 55 SER HB2 1 1
3 4686 1 1 55 SER HB3 H 7.532 0.188 -4.986 1.00 . A A . 55 SER HB3 1 1
3 4687 1 1 55 SER HG H 7.742 2.067 -5.877 1.00 . A A . 55 SER HG 1 1
3 4688 1 1 55 SER N N 8.609 -0.312 -2.404 1.00 . A A . 55 SER N 1 1
3 4689 1 1 55 SER O O 5.981 0.556 -2.485 1.00 . A A . 55 SER O 1 1
3 4690 1 1 55 SER OG O 8.498 1.959 -5.296 1.00 . A A . 55 SER OG 1 1
3 4691 1 1 56 VAL C C 4.982 4.378 -3.443 1.00 . A A . 56 VAL C 1 1
3 4692 1 1 56 VAL CA C 5.335 3.251 -2.479 1.00 . A A . 56 VAL CA 1 1
3 4693 1 1 56 VAL CB C 5.283 3.789 -1.036 1.00 . A A . 56 VAL CB 1 1
3 4694 1 1 56 VAL CG1 C 3.906 4.359 -0.729 1.00 . A A . 56 VAL CG1 1 1
3 4695 1 1 56 VAL CG2 C 5.649 2.694 -0.046 1.00 . A A . 56 VAL CG2 1 1
3 4696 1 1 56 VAL H H 7.381 3.287 -3.018 1.00 . A A . 56 VAL H 1 1
3 4697 1 1 56 VAL HA H 4.600 2.465 -2.574 1.00 . A A . 56 VAL HA 1 1
3 4698 1 1 56 VAL HB H 6.006 4.585 -0.944 1.00 . A A . 56 VAL HB 1 1
3 4699 1 1 56 VAL HG11 H 3.659 5.115 -1.459 1.00 . A A . 56 VAL HG11 1 1
3 4700 1 1 56 VAL HG12 H 3.172 3.568 -0.765 1.00 . A A . 56 VAL HG12 1 1
3 4701 1 1 56 VAL HG13 H 3.912 4.800 0.257 1.00 . A A . 56 VAL HG13 1 1
3 4702 1 1 56 VAL HG21 H 6.326 3.090 0.695 1.00 . A A . 56 VAL HG21 1 1
3 4703 1 1 56 VAL HG22 H 4.754 2.334 0.439 1.00 . A A . 56 VAL HG22 1 1
3 4704 1 1 56 VAL HG23 H 6.126 1.878 -0.570 1.00 . A A . 56 VAL HG23 1 1
3 4705 1 1 56 VAL N N 6.643 2.685 -2.788 1.00 . A A . 56 VAL N 1 1
3 4706 1 1 56 VAL O O 5.775 5.293 -3.661 1.00 . A A . 56 VAL O 1 1
3 4707 1 1 57 ALA C C 1.973 5.883 -4.538 1.00 . A A . 57 ALA C 1 1
3 4708 1 1 57 ALA CA C 3.326 5.319 -4.958 1.00 . A A . 57 ALA CA 1 1
3 4709 1 1 57 ALA CB C 3.246 4.741 -6.362 1.00 . A A . 57 ALA CB 1 1
3 4710 1 1 57 ALA H H 3.199 3.550 -3.804 1.00 . A A . 57 ALA H 1 1
3 4711 1 1 57 ALA HA H 4.052 6.120 -4.965 1.00 . A A . 57 ALA HA 1 1
3 4712 1 1 57 ALA HB1 H 3.782 5.381 -7.046 1.00 . A A . 57 ALA HB1 1 1
3 4713 1 1 57 ALA HB2 H 3.688 3.755 -6.371 1.00 . A A . 57 ALA HB2 1 1
3 4714 1 1 57 ALA HB3 H 2.212 4.674 -6.666 1.00 . A A . 57 ALA HB3 1 1
3 4715 1 1 57 ALA N N 3.786 4.304 -4.018 1.00 . A A . 57 ALA N 1 1
3 4716 1 1 57 ALA O O 1.121 5.159 -4.023 1.00 . A A . 57 ALA O 1 1
3 4717 1 1 58 TYR C C 0.093 8.803 -5.500 1.00 . A A . 58 TYR C 1 1
3 4718 1 1 58 TYR CA C 0.534 7.840 -4.402 1.00 . A A . 58 TYR CA 1 1
3 4719 1 1 58 TYR CB C 0.693 8.594 -3.080 1.00 . A A . 58 TYR CB 1 1
3 4720 1 1 58 TYR CD1 C 3.159 8.988 -2.710 1.00 . A A . 58 TYR CD1 1 1
3 4721 1 1 58 TYR CD2 C 1.804 10.849 -3.327 1.00 . A A . 58 TYR CD2 1 1
3 4722 1 1 58 TYR CE1 C 4.272 9.806 -2.670 1.00 . A A . 58 TYR CE1 1 1
3 4723 1 1 58 TYR CE2 C 2.911 11.674 -3.290 1.00 . A A . 58 TYR CE2 1 1
3 4724 1 1 58 TYR CG C 1.908 9.494 -3.039 1.00 . A A . 58 TYR CG 1 1
3 4725 1 1 58 TYR CZ C 4.143 11.148 -2.961 1.00 . A A . 58 TYR CZ 1 1
3 4726 1 1 58 TYR H H 2.500 7.704 -5.174 1.00 . A A . 58 TYR H 1 1
3 4727 1 1 58 TYR HA H -0.222 7.079 -4.281 1.00 . A A . 58 TYR HA 1 1
3 4728 1 1 58 TYR HB2 H -0.179 9.209 -2.917 1.00 . A A . 58 TYR HB2 1 1
3 4729 1 1 58 TYR HB3 H 0.781 7.880 -2.275 1.00 . A A . 58 TYR HB3 1 1
3 4730 1 1 58 TYR HD1 H 3.258 7.937 -2.482 1.00 . A A . 58 TYR HD1 1 1
3 4731 1 1 58 TYR HD2 H 0.837 11.258 -3.584 1.00 . A A . 58 TYR HD2 1 1
3 4732 1 1 58 TYR HE1 H 5.237 9.395 -2.412 1.00 . A A . 58 TYR HE1 1 1
3 4733 1 1 58 TYR HE2 H 2.810 12.725 -3.518 1.00 . A A . 58 TYR HE2 1 1
3 4734 1 1 58 TYR HH H 5.156 12.660 -3.581 1.00 . A A . 58 TYR HH 1 1
3 4735 1 1 58 TYR N N 1.783 7.179 -4.760 1.00 . A A . 58 TYR N 1 1
3 4736 1 1 58 TYR O O 0.896 9.577 -6.021 1.00 . A A . 58 TYR O 1 1
3 4737 1 1 58 TYR OH O 5.248 11.967 -2.923 1.00 . A A . 58 TYR OH 1 1
3 4738 1 1 59 GLU C C -3.167 10.033 -6.543 1.00 . A A . 59 GLU C 1 1
3 4739 1 1 59 GLU CA C -1.738 9.616 -6.882 1.00 . A A . 59 GLU CA 1 1
3 4740 1 1 59 GLU CB C -1.710 8.908 -8.238 1.00 . A A . 59 GLU CB 1 1
3 4741 1 1 59 GLU CD C -2.754 9.036 -10.534 1.00 . A A . 59 GLU CD 1 1
3 4742 1 1 59 GLU CG C -2.103 9.804 -9.400 1.00 . A A . 59 GLU CG 1 1
3 4743 1 1 59 GLU H H -1.780 8.111 -5.393 1.00 . A A . 59 GLU H 1 1
3 4744 1 1 59 GLU HA H -1.121 10.501 -6.935 1.00 . A A . 59 GLU HA 1 1
3 4745 1 1 59 GLU HB2 H -0.711 8.539 -8.417 1.00 . A A . 59 GLU HB2 1 1
3 4746 1 1 59 GLU HB3 H -2.393 8.073 -8.208 1.00 . A A . 59 GLU HB3 1 1
3 4747 1 1 59 GLU HG2 H -2.799 10.549 -9.045 1.00 . A A . 59 GLU HG2 1 1
3 4748 1 1 59 GLU HG3 H -1.217 10.292 -9.778 1.00 . A A . 59 GLU HG3 1 1
3 4749 1 1 59 GLU N N -1.190 8.749 -5.845 1.00 . A A . 59 GLU N 1 1
3 4750 1 1 59 GLU O O -4.012 9.194 -6.232 1.00 . A A . 59 GLU O 1 1
3 4751 1 1 59 GLU OE1 O -2.018 8.486 -11.379 1.00 . A A . 59 GLU OE1 1 1
3 4752 1 1 59 GLU OE2 O -4.002 8.985 -10.576 1.00 . A A . 59 GLU OE2 1 1
3 4753 1 1 60 ALA C C -5.783 11.364 -7.314 1.00 . A A . 60 ALA C 1 1
3 4754 1 1 60 ALA CA C -4.753 11.863 -6.306 1.00 . A A . 60 ALA CA 1 1
3 4755 1 1 60 ALA CB C -4.723 13.384 -6.288 1.00 . A A . 60 ALA CB 1 1
3 4756 1 1 60 ALA H H -2.712 11.954 -6.858 1.00 . A A . 60 ALA H 1 1
3 4757 1 1 60 ALA HA H -5.034 11.521 -5.320 1.00 . A A . 60 ALA HA 1 1
3 4758 1 1 60 ALA HB1 H -5.338 13.746 -5.479 1.00 . A A . 60 ALA HB1 1 1
3 4759 1 1 60 ALA HB2 H -3.706 13.721 -6.147 1.00 . A A . 60 ALA HB2 1 1
3 4760 1 1 60 ALA HB3 H -5.101 13.762 -7.226 1.00 . A A . 60 ALA HB3 1 1
3 4761 1 1 60 ALA N N -3.427 11.335 -6.604 1.00 . A A . 60 ALA N 1 1
3 4762 1 1 60 ALA O O -5.541 11.376 -8.521 1.00 . A A . 60 ALA O 1 1
3 4763 1 1 61 VAL C C -9.105 11.458 -7.833 1.00 . A A . 61 VAL C 1 1
3 4764 1 1 61 VAL CA C -7.999 10.422 -7.667 1.00 . A A . 61 VAL CA 1 1
3 4765 1 1 61 VAL CB C -8.607 9.124 -7.102 1.00 . A A . 61 VAL CB 1 1
3 4766 1 1 61 VAL CG1 C -9.026 9.317 -5.653 1.00 . A A . 61 VAL CG1 1 1
3 4767 1 1 61 VAL CG2 C -9.788 8.676 -7.951 1.00 . A A . 61 VAL CG2 1 1
3 4768 1 1 61 VAL H H -7.066 10.941 -5.840 1.00 . A A . 61 VAL H 1 1
3 4769 1 1 61 VAL HA H -7.575 10.204 -8.636 1.00 . A A . 61 VAL HA 1 1
3 4770 1 1 61 VAL HB H -7.853 8.352 -7.137 1.00 . A A . 61 VAL HB 1 1
3 4771 1 1 61 VAL HG11 H -8.949 10.363 -5.392 1.00 . A A . 61 VAL HG11 1 1
3 4772 1 1 61 VAL HG12 H -10.046 8.987 -5.525 1.00 . A A . 61 VAL HG12 1 1
3 4773 1 1 61 VAL HG13 H -8.377 8.739 -5.011 1.00 . A A . 61 VAL HG13 1 1
3 4774 1 1 61 VAL HG21 H -10.266 7.828 -7.485 1.00 . A A . 61 VAL HG21 1 1
3 4775 1 1 61 VAL HG22 H -10.495 9.487 -8.039 1.00 . A A . 61 VAL HG22 1 1
3 4776 1 1 61 VAL HG23 H -9.438 8.396 -8.935 1.00 . A A . 61 VAL HG23 1 1
3 4777 1 1 61 VAL N N -6.932 10.925 -6.810 1.00 . A A . 61 VAL N 1 1
3 4778 1 1 61 VAL O O -9.751 11.530 -8.879 1.00 . A A . 61 VAL O 1 1
3 4779 1 1 62 ASP C C -9.733 14.675 -6.605 1.00 . A A . 62 ASP C 1 1
3 4780 1 1 62 ASP CA C -10.345 13.295 -6.827 1.00 . A A . 62 ASP CA 1 1
3 4781 1 1 62 ASP CB C -11.409 13.019 -5.764 1.00 . A A . 62 ASP CB 1 1
3 4782 1 1 62 ASP CG C -12.775 13.542 -6.163 1.00 . A A . 62 ASP CG 1 1
3 4783 1 1 62 ASP H H -8.770 12.154 -5.990 1.00 . A A . 62 ASP H 1 1
3 4784 1 1 62 ASP HA H -10.808 13.273 -7.801 1.00 . A A . 62 ASP HA 1 1
3 4785 1 1 62 ASP HB2 H -11.485 11.952 -5.608 1.00 . A A . 62 ASP HB2 1 1
3 4786 1 1 62 ASP HB3 H -11.117 13.494 -4.839 1.00 . A A . 62 ASP HB3 1 1
3 4787 1 1 62 ASP N N -9.317 12.260 -6.796 1.00 . A A . 62 ASP N 1 1
3 4788 1 1 62 ASP O O -10.413 15.604 -6.173 1.00 . A A . 62 ASP O 1 1
3 4789 1 1 62 ASP OD1 O -13.116 13.456 -7.361 1.00 . A A . 62 ASP OD1 1 1
3 4790 1 1 62 ASP OD2 O -13.502 14.039 -5.278 1.00 . A A . 62 ASP OD2 1 1
3 4791 1 1 63 GLY C C -7.594 16.822 -8.033 1.00 . A A . 63 GLY C 1 1
3 4792 1 1 63 GLY CA C -7.761 16.069 -6.728 1.00 . A A . 63 GLY CA 1 1
3 4793 1 1 63 GLY H H -7.951 14.024 -7.244 1.00 . A A . 63 GLY H 1 1
3 4794 1 1 63 GLY HA2 H -8.329 16.679 -6.042 1.00 . A A . 63 GLY HA2 1 1
3 4795 1 1 63 GLY HA3 H -6.784 15.884 -6.305 1.00 . A A . 63 GLY HA3 1 1
3 4796 1 1 63 GLY N N -8.443 14.800 -6.903 1.00 . A A . 63 GLY N 1 1
3 4797 1 1 63 GLY O O -8.092 16.391 -9.073 1.00 . A A . 63 GLY O 1 1
3 4798 1 1 64 GLU C C -5.675 18.088 -10.108 1.00 . A A . 64 GLU C 1 1
3 4799 1 1 64 GLU CA C -6.665 18.765 -9.165 1.00 . A A . 64 GLU CA 1 1
3 4800 1 1 64 GLU CB C -6.144 20.148 -8.769 1.00 . A A . 64 GLU CB 1 1
3 4801 1 1 64 GLU CD C -6.814 20.679 -6.391 1.00 . A A . 64 GLU CD 1 1
3 4802 1 1 64 GLU CG C -7.090 20.919 -7.863 1.00 . A A . 64 GLU CG 1 1
3 4803 1 1 64 GLU H H -6.522 18.241 -7.119 1.00 . A A . 64 GLU H 1 1
3 4804 1 1 64 GLU HA H -7.609 18.880 -9.675 1.00 . A A . 64 GLU HA 1 1
3 4805 1 1 64 GLU HB2 H -5.202 20.031 -8.254 1.00 . A A . 64 GLU HB2 1 1
3 4806 1 1 64 GLU HB3 H -5.985 20.730 -9.665 1.00 . A A . 64 GLU HB3 1 1
3 4807 1 1 64 GLU HG2 H -6.983 21.974 -8.066 1.00 . A A . 64 GLU HG2 1 1
3 4808 1 1 64 GLU HG3 H -8.104 20.613 -8.079 1.00 . A A . 64 GLU HG3 1 1
3 4809 1 1 64 GLU N N -6.893 17.950 -7.978 1.00 . A A . 64 GLU N 1 1
3 4810 1 1 64 GLU O O -5.949 17.921 -11.297 1.00 . A A . 64 GLU O 1 1
3 4811 1 1 64 GLU OE1 O -7.280 19.648 -5.861 1.00 . A A . 64 GLU OE1 1 1
3 4812 1 1 64 GLU OE2 O -6.133 21.521 -5.770 1.00 . A A . 64 GLU OE2 1 1
3 4813 1 1 65 ASP C C -3.469 15.542 -10.082 1.00 . A A . 65 ASP C 1 1
3 4814 1 1 65 ASP CA C -3.493 17.041 -10.362 1.00 . A A . 65 ASP CA 1 1
3 4815 1 1 65 ASP CB C -2.122 17.650 -10.062 1.00 . A A . 65 ASP CB 1 1
3 4816 1 1 65 ASP CG C -1.057 17.186 -11.036 1.00 . A A . 65 ASP CG 1 1
3 4817 1 1 65 ASP H H -4.365 17.862 -8.616 1.00 . A A . 65 ASP H 1 1
3 4818 1 1 65 ASP HA H -3.726 17.196 -11.404 1.00 . A A . 65 ASP HA 1 1
3 4819 1 1 65 ASP HB2 H -2.193 18.727 -10.122 1.00 . A A . 65 ASP HB2 1 1
3 4820 1 1 65 ASP HB3 H -1.820 17.368 -9.065 1.00 . A A . 65 ASP HB3 1 1
3 4821 1 1 65 ASP N N -4.524 17.701 -9.569 1.00 . A A . 65 ASP N 1 1
3 4822 1 1 65 ASP O O -3.481 15.115 -8.927 1.00 . A A . 65 ASP O 1 1
3 4823 1 1 65 ASP OD1 O -1.175 17.500 -12.239 1.00 . A A . 65 ASP OD1 1 1
3 4824 1 1 65 ASP OD2 O -0.105 16.510 -10.595 1.00 . A A . 65 ASP OD2 1 1
3 4825 1 1 66 ARG C C -1.983 12.766 -11.083 1.00 . A A . 66 ARG C 1 1
3 4826 1 1 66 ARG CA C -3.412 13.295 -11.016 1.00 . A A . 66 ARG CA 1 1
3 4827 1 1 66 ARG CB C -4.258 12.649 -12.114 1.00 . A A . 66 ARG CB 1 1
3 4828 1 1 66 ARG CD C -6.448 13.880 -12.032 1.00 . A A . 66 ARG CD 1 1
3 4829 1 1 66 ARG CG C -5.737 12.561 -11.772 1.00 . A A . 66 ARG CG 1 1
3 4830 1 1 66 ARG CZ C -7.982 13.310 -13.866 1.00 . A A . 66 ARG CZ 1 1
3 4831 1 1 66 ARG H H -3.427 15.146 -12.042 1.00 . A A . 66 ARG H 1 1
3 4832 1 1 66 ARG HA H -3.832 13.042 -10.054 1.00 . A A . 66 ARG HA 1 1
3 4833 1 1 66 ARG HB2 H -4.155 13.228 -13.020 1.00 . A A . 66 ARG HB2 1 1
3 4834 1 1 66 ARG HB3 H -3.893 11.649 -12.292 1.00 . A A . 66 ARG HB3 1 1
3 4835 1 1 66 ARG HD2 H -7.288 13.959 -11.358 1.00 . A A . 66 ARG HD2 1 1
3 4836 1 1 66 ARG HD3 H -5.758 14.689 -11.843 1.00 . A A . 66 ARG HD3 1 1
3 4837 1 1 66 ARG HE H -6.447 14.575 -14.015 1.00 . A A . 66 ARG HE 1 1
3 4838 1 1 66 ARG HG2 H -6.193 11.794 -12.379 1.00 . A A . 66 ARG HG2 1 1
3 4839 1 1 66 ARG HG3 H -5.840 12.306 -10.728 1.00 . A A . 66 ARG HG3 1 1
3 4840 1 1 66 ARG HH11 H -8.374 12.387 -12.112 1.00 . A A . 66 ARG HH11 1 1
3 4841 1 1 66 ARG HH12 H -9.448 11.994 -13.414 1.00 . A A . 66 ARG HH12 1 1
3 4842 1 1 66 ARG HH21 H -7.855 14.066 -15.737 1.00 . A A . 66 ARG HH21 1 1
3 4843 1 1 66 ARG HH22 H -9.151 12.949 -15.475 1.00 . A A . 66 ARG HH22 1 1
3 4844 1 1 66 ARG N N -3.436 14.747 -11.147 1.00 . A A . 66 ARG N 1 1
3 4845 1 1 66 ARG NE N -6.931 13.980 -13.406 1.00 . A A . 66 ARG NE 1 1
3 4846 1 1 66 ARG NH1 N -8.656 12.497 -13.065 1.00 . A A . 66 ARG NH1 1 1
3 4847 1 1 66 ARG NH2 N -8.360 13.454 -15.130 1.00 . A A . 66 ARG NH2 1 1
3 4848 1 1 66 ARG O O -1.751 11.620 -11.466 1.00 . A A . 66 ARG O 1 1
3 4849 1 1 67 GLY C C 0.674 12.108 -9.736 1.00 . A A . 67 GLY C 1 1
3 4850 1 1 67 GLY CA C 0.369 13.210 -10.732 1.00 . A A . 67 GLY CA 1 1
3 4851 1 1 67 GLY H H -1.270 14.512 -10.410 1.00 . A A . 67 GLY H 1 1
3 4852 1 1 67 GLY HA2 H 0.614 12.862 -11.725 1.00 . A A . 67 GLY HA2 1 1
3 4853 1 1 67 GLY HA3 H 0.982 14.068 -10.501 1.00 . A A . 67 GLY HA3 1 1
3 4854 1 1 67 GLY N N -1.026 13.610 -10.707 1.00 . A A . 67 GLY N 1 1
3 4855 1 1 67 GLY O O 0.496 12.285 -8.531 1.00 . A A . 67 GLY O 1 1
3 4856 1 1 68 ARG C C 2.931 9.866 -8.978 1.00 . A A . 68 ARG C 1 1
3 4857 1 1 68 ARG CA C 1.461 9.832 -9.387 1.00 . A A . 68 ARG CA 1 1
3 4858 1 1 68 ARG CB C 1.151 8.519 -10.108 1.00 . A A . 68 ARG CB 1 1
3 4859 1 1 68 ARG CD C 1.764 6.088 -10.281 1.00 . A A . 68 ARG CD 1 1
3 4860 1 1 68 ARG CG C 1.622 7.285 -9.354 1.00 . A A . 68 ARG CG 1 1
3 4861 1 1 68 ARG CZ C 1.729 3.633 -10.147 1.00 . A A . 68 ARG CZ 1 1
3 4862 1 1 68 ARG H H 1.254 10.887 -11.210 1.00 . A A . 68 ARG H 1 1
3 4863 1 1 68 ARG HA H 0.851 9.898 -8.499 1.00 . A A . 68 ARG HA 1 1
3 4864 1 1 68 ARG HB2 H 0.083 8.442 -10.248 1.00 . A A . 68 ARG HB2 1 1
3 4865 1 1 68 ARG HB3 H 1.634 8.530 -11.073 1.00 . A A . 68 ARG HB3 1 1
3 4866 1 1 68 ARG HD2 H 1.002 6.147 -11.044 1.00 . A A . 68 ARG HD2 1 1
3 4867 1 1 68 ARG HD3 H 2.739 6.121 -10.743 1.00 . A A . 68 ARG HD3 1 1
3 4868 1 1 68 ARG HE H 1.436 4.863 -8.604 1.00 . A A . 68 ARG HE 1 1
3 4869 1 1 68 ARG HG2 H 2.581 7.494 -8.904 1.00 . A A . 68 ARG HG2 1 1
3 4870 1 1 68 ARG HG3 H 0.903 7.050 -8.584 1.00 . A A . 68 ARG HG3 1 1
3 4871 1 1 68 ARG HH11 H 2.089 4.379 -11.990 1.00 . A A . 68 ARG HH11 1 1
3 4872 1 1 68 ARG HH12 H 2.062 2.650 -11.882 1.00 . A A . 68 ARG HH12 1 1
3 4873 1 1 68 ARG HH21 H 1.398 2.587 -8.449 1.00 . A A . 68 ARG HH21 1 1
3 4874 1 1 68 ARG HH22 H 1.668 1.632 -9.868 1.00 . A A . 68 ARG HH22 1 1
3 4875 1 1 68 ARG N N 1.133 10.968 -10.241 1.00 . A A . 68 ARG N 1 1
3 4876 1 1 68 ARG NE N 1.621 4.822 -9.565 1.00 . A A . 68 ARG NE 1 1
3 4877 1 1 68 ARG NH1 N 1.980 3.547 -11.446 1.00 . A A . 68 ARG NH1 1 1
3 4878 1 1 68 ARG NH2 N 1.587 2.526 -9.429 1.00 . A A . 68 ARG NH2 1 1
3 4879 1 1 68 ARG O O 3.823 9.746 -9.818 1.00 . A A . 68 ARG O 1 1
3 4880 1 1 69 HIS C C 5.028 8.684 -6.789 1.00 . A A . 69 HIS C 1 1
3 4881 1 1 69 HIS CA C 4.537 10.080 -7.161 1.00 . A A . 69 HIS CA 1 1
3 4882 1 1 69 HIS CB C 4.606 10.999 -5.941 1.00 . A A . 69 HIS CB 1 1
3 4883 1 1 69 HIS CD2 C 3.757 13.202 -7.016 1.00 . A A . 69 HIS CD2 1 1
3 4884 1 1 69 HIS CE1 C 5.361 14.531 -6.332 1.00 . A A . 69 HIS CE1 1 1
3 4885 1 1 69 HIS CG C 4.621 12.456 -6.288 1.00 . A A . 69 HIS CG 1 1
3 4886 1 1 69 HIS H H 2.423 10.121 -7.061 1.00 . A A . 69 HIS H 1 1
3 4887 1 1 69 HIS HA H 5.174 10.478 -7.936 1.00 . A A . 69 HIS HA 1 1
3 4888 1 1 69 HIS HB2 H 3.746 10.818 -5.313 1.00 . A A . 69 HIS HB2 1 1
3 4889 1 1 69 HIS HB3 H 5.505 10.781 -5.383 1.00 . A A . 69 HIS HB3 1 1
3 4890 1 1 69 HIS HD1 H 6.391 13.076 -5.327 1.00 . A A . 69 HIS HD1 1 1
3 4891 1 1 69 HIS HD2 H 2.855 12.852 -7.497 1.00 . A A . 69 HIS HD2 1 1
3 4892 1 1 69 HIS HE1 H 5.968 15.409 -6.166 1.00 . A A . 69 HIS HE1 1 1
3 4893 1 1 69 HIS HE2 H 3.779 15.266 -7.404 1.00 . A A . 69 HIS HE2 1 1
3 4894 1 1 69 HIS N N 3.175 10.031 -7.682 1.00 . A A . 69 HIS N 1 1
3 4895 1 1 69 HIS ND1 N 5.615 13.318 -5.875 1.00 . A A . 69 HIS ND1 1 1
3 4896 1 1 69 HIS NE2 N 4.240 14.488 -7.028 1.00 . A A . 69 HIS NE2 1 1
3 4897 1 1 69 HIS O O 4.231 7.764 -6.603 1.00 . A A . 69 HIS O 1 1
3 4898 1 1 70 VAL C C 8.055 7.423 -5.308 1.00 . A A . 70 VAL C 1 1
3 4899 1 1 70 VAL CA C 6.941 7.250 -6.335 1.00 . A A . 70 VAL CA 1 1
3 4900 1 1 70 VAL CB C 7.510 6.539 -7.577 1.00 . A A . 70 VAL CB 1 1
3 4901 1 1 70 VAL CG1 C 8.158 5.219 -7.187 1.00 . A A . 70 VAL CG1 1 1
3 4902 1 1 70 VAL CG2 C 6.416 6.320 -8.612 1.00 . A A . 70 VAL CG2 1 1
3 4903 1 1 70 VAL H H 6.928 9.304 -6.845 1.00 . A A . 70 VAL H 1 1
3 4904 1 1 70 VAL HA H 6.168 6.626 -5.911 1.00 . A A . 70 VAL HA 1 1
3 4905 1 1 70 VAL HB H 8.268 7.172 -8.014 1.00 . A A . 70 VAL HB 1 1
3 4906 1 1 70 VAL HG11 H 8.629 4.780 -8.055 1.00 . A A . 70 VAL HG11 1 1
3 4907 1 1 70 VAL HG12 H 8.900 5.394 -6.422 1.00 . A A . 70 VAL HG12 1 1
3 4908 1 1 70 VAL HG13 H 7.402 4.545 -6.810 1.00 . A A . 70 VAL HG13 1 1
3 4909 1 1 70 VAL HG21 H 5.605 7.009 -8.430 1.00 . A A . 70 VAL HG21 1 1
3 4910 1 1 70 VAL HG22 H 6.818 6.489 -9.600 1.00 . A A . 70 VAL HG22 1 1
3 4911 1 1 70 VAL HG23 H 6.050 5.306 -8.541 1.00 . A A . 70 VAL HG23 1 1
3 4912 1 1 70 VAL N N 6.344 8.534 -6.684 1.00 . A A . 70 VAL N 1 1
3 4913 1 1 70 VAL O O 8.896 8.314 -5.433 1.00 . A A . 70 VAL O 1 1
3 4914 1 1 71 VAL C C 10.183 5.617 -3.503 1.00 . A A . 71 VAL C 1 1
3 4915 1 1 71 VAL CA C 9.066 6.622 -3.244 1.00 . A A . 71 VAL CA 1 1
3 4916 1 1 71 VAL CB C 8.454 6.346 -1.858 1.00 . A A . 71 VAL CB 1 1
3 4917 1 1 71 VAL CG1 C 9.527 6.390 -0.781 1.00 . A A . 71 VAL CG1 1 1
3 4918 1 1 71 VAL CG2 C 7.345 7.344 -1.558 1.00 . A A . 71 VAL CG2 1 1
3 4919 1 1 71 VAL H H 7.358 5.878 -4.248 1.00 . A A . 71 VAL H 1 1
3 4920 1 1 71 VAL HA H 9.485 7.618 -3.238 1.00 . A A . 71 VAL HA 1 1
3 4921 1 1 71 VAL HB H 8.025 5.355 -1.867 1.00 . A A . 71 VAL HB 1 1
3 4922 1 1 71 VAL HG11 H 10.070 7.321 -0.852 1.00 . A A . 71 VAL HG11 1 1
3 4923 1 1 71 VAL HG12 H 9.065 6.314 0.192 1.00 . A A . 71 VAL HG12 1 1
3 4924 1 1 71 VAL HG13 H 10.210 5.565 -0.921 1.00 . A A . 71 VAL HG13 1 1
3 4925 1 1 71 VAL HG21 H 7.111 7.902 -2.452 1.00 . A A . 71 VAL HG21 1 1
3 4926 1 1 71 VAL HG22 H 6.466 6.813 -1.223 1.00 . A A . 71 VAL HG22 1 1
3 4927 1 1 71 VAL HG23 H 7.671 8.024 -0.784 1.00 . A A . 71 VAL HG23 1 1
3 4928 1 1 71 VAL N N 8.055 6.565 -4.293 1.00 . A A . 71 VAL N 1 1
3 4929 1 1 71 VAL O O 9.926 4.443 -3.767 1.00 . A A . 71 VAL O 1 1
3 4930 1 1 72 ASP C C 13.535 5.282 -2.460 1.00 . A A . 72 ASP C 1 1
3 4931 1 1 72 ASP CA C 12.581 5.229 -3.649 1.00 . A A . 72 ASP CA 1 1
3 4932 1 1 72 ASP CB C 13.313 5.647 -4.926 1.00 . A A . 72 ASP CB 1 1
3 4933 1 1 72 ASP CG C 12.441 5.523 -6.160 1.00 . A A . 72 ASP CG 1 1
3 4934 1 1 72 ASP H H 11.564 7.033 -3.211 1.00 . A A . 72 ASP H 1 1
3 4935 1 1 72 ASP HA H 12.226 4.216 -3.765 1.00 . A A . 72 ASP HA 1 1
3 4936 1 1 72 ASP HB2 H 13.627 6.677 -4.832 1.00 . A A . 72 ASP HB2 1 1
3 4937 1 1 72 ASP HB3 H 14.183 5.020 -5.056 1.00 . A A . 72 ASP HB3 1 1
3 4938 1 1 72 ASP N N 11.423 6.087 -3.425 1.00 . A A . 72 ASP N 1 1
3 4939 1 1 72 ASP O O 13.623 6.294 -1.766 1.00 . A A . 72 ASP O 1 1
3 4940 1 1 72 ASP OD1 O 11.743 6.503 -6.493 1.00 . A A . 72 ASP OD1 1 1
3 4941 1 1 72 ASP OD2 O 12.457 4.446 -6.792 1.00 . A A . 72 ASP OD2 1 1
3 4942 1 1 73 GLY C C 14.509 3.799 0.192 1.00 . A A . 73 GLY C 1 1
3 4943 1 1 73 GLY CA C 15.186 4.125 -1.124 1.00 . A A . 73 GLY CA 1 1
3 4944 1 1 73 GLY H H 14.137 3.406 -2.817 1.00 . A A . 73 GLY H 1 1
3 4945 1 1 73 GLY HA2 H 15.927 3.368 -1.334 1.00 . A A . 73 GLY HA2 1 1
3 4946 1 1 73 GLY HA3 H 15.679 5.082 -1.035 1.00 . A A . 73 GLY HA3 1 1
3 4947 1 1 73 GLY N N 14.248 4.183 -2.231 1.00 . A A . 73 GLY N 1 1
3 4948 1 1 73 GLY O O 14.675 4.518 1.178 1.00 . A A . 73 GLY O 1 1
3 4949 1 1 74 ILE C C 13.628 1.005 1.976 1.00 . A A . 74 ILE C 1 1
3 4950 1 1 74 ILE CA C 13.039 2.294 1.414 1.00 . A A . 74 ILE CA 1 1
3 4951 1 1 74 ILE CB C 11.537 2.084 1.144 1.00 . A A . 74 ILE CB 1 1
3 4952 1 1 74 ILE CD1 C 9.475 3.201 0.156 1.00 . A A . 74 ILE CD1 1 1
3 4953 1 1 74 ILE CG1 C 10.907 3.372 0.611 1.00 . A A . 74 ILE CG1 1 1
3 4954 1 1 74 ILE CG2 C 10.830 1.627 2.412 1.00 . A A . 74 ILE CG2 1 1
3 4955 1 1 74 ILE H H 13.650 2.181 -0.608 1.00 . A A . 74 ILE H 1 1
3 4956 1 1 74 ILE HA H 13.145 3.077 2.151 1.00 . A A . 74 ILE HA 1 1
3 4957 1 1 74 ILE HB H 11.433 1.307 0.403 1.00 . A A . 74 ILE HB 1 1
3 4958 1 1 74 ILE HD11 H 9.449 3.098 -0.920 1.00 . A A . 74 ILE HD11 1 1
3 4959 1 1 74 ILE HD12 H 9.055 2.316 0.610 1.00 . A A . 74 ILE HD12 1 1
3 4960 1 1 74 ILE HD13 H 8.897 4.065 0.448 1.00 . A A . 74 ILE HD13 1 1
3 4961 1 1 74 ILE HG12 H 10.920 4.120 1.388 1.00 . A A . 74 ILE HG12 1 1
3 4962 1 1 74 ILE HG13 H 11.484 3.724 -0.231 1.00 . A A . 74 ILE HG13 1 1
3 4963 1 1 74 ILE HG21 H 10.555 0.587 2.315 1.00 . A A . 74 ILE HG21 1 1
3 4964 1 1 74 ILE HG22 H 11.492 1.746 3.256 1.00 . A A . 74 ILE HG22 1 1
3 4965 1 1 74 ILE HG23 H 9.942 2.222 2.563 1.00 . A A . 74 ILE HG23 1 1
3 4966 1 1 74 ILE N N 13.743 2.713 0.209 1.00 . A A . 74 ILE N 1 1
3 4967 1 1 74 ILE O O 13.808 0.026 1.252 1.00 . A A . 74 ILE O 1 1
3 4968 1 1 75 SER C C 13.525 -1.332 3.892 1.00 . A A . 75 SER C 1 1
3 4969 1 1 75 SER CA C 14.498 -0.157 3.930 1.00 . A A . 75 SER CA 1 1
3 4970 1 1 75 SER CB C 14.859 0.174 5.379 1.00 . A A . 75 SER CB 1 1
3 4971 1 1 75 SER H H 13.760 1.823 3.795 1.00 . A A . 75 SER H 1 1
3 4972 1 1 75 SER HA H 15.396 -0.432 3.398 1.00 . A A . 75 SER HA 1 1
3 4973 1 1 75 SER HB2 H 14.188 0.934 5.750 1.00 . A A . 75 SER HB2 1 1
3 4974 1 1 75 SER HB3 H 14.763 -0.716 5.984 1.00 . A A . 75 SER HB3 1 1
3 4975 1 1 75 SER HG H 16.801 -0.065 5.297 1.00 . A A . 75 SER HG 1 1
3 4976 1 1 75 SER N N 13.926 1.012 3.271 1.00 . A A . 75 SER N 1 1
3 4977 1 1 75 SER O O 12.359 -1.199 4.264 1.00 . A A . 75 SER O 1 1
3 4978 1 1 75 SER OG O 16.189 0.652 5.477 1.00 . A A . 75 SER OG 1 1
3 4979 1 1 76 ARG C C 12.617 -4.049 4.719 1.00 . A A . 76 ARG C 1 1
3 4980 1 1 76 ARG CA C 13.188 -3.681 3.352 1.00 . A A . 76 ARG CA 1 1
3 4981 1 1 76 ARG CB C 14.006 -4.849 2.798 1.00 . A A . 76 ARG CB 1 1
3 4982 1 1 76 ARG CD C 15.797 -6.525 3.347 1.00 . A A . 76 ARG CD 1 1
3 4983 1 1 76 ARG CG C 15.296 -5.105 3.560 1.00 . A A . 76 ARG CG 1 1
3 4984 1 1 76 ARG CZ C 18.021 -6.523 4.395 1.00 . A A . 76 ARG CZ 1 1
3 4985 1 1 76 ARG H H 14.951 -2.526 3.159 1.00 . A A . 76 ARG H 1 1
3 4986 1 1 76 ARG HA H 12.372 -3.473 2.678 1.00 . A A . 76 ARG HA 1 1
3 4987 1 1 76 ARG HB2 H 13.405 -5.746 2.841 1.00 . A A . 76 ARG HB2 1 1
3 4988 1 1 76 ARG HB3 H 14.256 -4.641 1.769 1.00 . A A . 76 ARG HB3 1 1
3 4989 1 1 76 ARG HD2 H 14.953 -7.198 3.374 1.00 . A A . 76 ARG HD2 1 1
3 4990 1 1 76 ARG HD3 H 16.273 -6.583 2.380 1.00 . A A . 76 ARG HD3 1 1
3 4991 1 1 76 ARG HE H 16.439 -7.528 5.079 1.00 . A A . 76 ARG HE 1 1
3 4992 1 1 76 ARG HG2 H 16.051 -4.414 3.214 1.00 . A A . 76 ARG HG2 1 1
3 4993 1 1 76 ARG HG3 H 15.118 -4.949 4.613 1.00 . A A . 76 ARG HG3 1 1
3 4994 1 1 76 ARG HH11 H 17.868 -5.400 2.723 1.00 . A A . 76 ARG HH11 1 1
3 4995 1 1 76 ARG HH12 H 19.430 -5.407 3.471 1.00 . A A . 76 ARG HH12 1 1
3 4996 1 1 76 ARG HH21 H 18.492 -7.545 6.074 1.00 . A A . 76 ARG HH21 1 1
3 4997 1 1 76 ARG HH22 H 19.784 -6.628 5.377 1.00 . A A . 76 ARG HH22 1 1
3 4998 1 1 76 ARG N N 14.014 -2.482 3.440 1.00 . A A . 76 ARG N 1 1
3 4999 1 1 76 ARG NE N 16.755 -6.927 4.373 1.00 . A A . 76 ARG NE 1 1
3 5000 1 1 76 ARG NH1 N 18.477 -5.710 3.452 1.00 . A A . 76 ARG NH1 1 1
3 5001 1 1 76 ARG NH2 N 18.832 -6.933 5.361 1.00 . A A . 76 ARG NH2 1 1
3 5002 1 1 76 ARG O O 11.597 -4.732 4.811 1.00 . A A . 76 ARG O 1 1
3 5003 1 1 77 GLU C C 11.693 -2.952 7.538 1.00 . A A . 77 GLU C 1 1
3 5004 1 1 77 GLU CA C 12.840 -3.875 7.136 1.00 . A A . 77 GLU CA 1 1
3 5005 1 1 77 GLU CB C 14.003 -3.718 8.117 1.00 . A A . 77 GLU CB 1 1
3 5006 1 1 77 GLU CD C 16.174 -4.664 8.996 1.00 . A A . 77 GLU CD 1 1
3 5007 1 1 77 GLU CG C 14.957 -4.901 8.124 1.00 . A A . 77 GLU CG 1 1
3 5008 1 1 77 GLU H H 14.088 -3.053 5.637 1.00 . A A . 77 GLU H 1 1
3 5009 1 1 77 GLU HA H 12.491 -4.896 7.166 1.00 . A A . 77 GLU HA 1 1
3 5010 1 1 77 GLU HB2 H 14.563 -2.832 7.854 1.00 . A A . 77 GLU HB2 1 1
3 5011 1 1 77 GLU HB3 H 13.604 -3.598 9.113 1.00 . A A . 77 GLU HB3 1 1
3 5012 1 1 77 GLU HG2 H 14.431 -5.768 8.496 1.00 . A A . 77 GLU HG2 1 1
3 5013 1 1 77 GLU HG3 H 15.287 -5.088 7.113 1.00 . A A . 77 GLU HG3 1 1
3 5014 1 1 77 GLU N N 13.281 -3.592 5.775 1.00 . A A . 77 GLU N 1 1
3 5015 1 1 77 GLU O O 11.319 -2.882 8.710 1.00 . A A . 77 GLU O 1 1
3 5016 1 1 77 GLU OE1 O 16.835 -3.619 8.819 1.00 . A A . 77 GLU OE1 1 1
3 5017 1 1 77 GLU OE2 O 16.467 -5.522 9.854 1.00 . A A . 77 GLU OE2 1 1
3 5018 1 1 78 HIS C C 8.829 -1.675 5.943 1.00 . A A . 78 HIS C 1 1
3 5019 1 1 78 HIS CA C 10.034 -1.325 6.810 1.00 . A A . 78 HIS CA 1 1
3 5020 1 1 78 HIS CB C 10.471 0.115 6.540 1.00 . A A . 78 HIS CB 1 1
3 5021 1 1 78 HIS CD2 C 12.357 1.028 8.068 1.00 . A A . 78 HIS CD2 1 1
3 5022 1 1 78 HIS CE1 C 11.103 1.855 9.666 1.00 . A A . 78 HIS CE1 1 1
3 5023 1 1 78 HIS CG C 11.066 0.795 7.735 1.00 . A A . 78 HIS CG 1 1
3 5024 1 1 78 HIS H H 11.480 -2.343 5.646 1.00 . A A . 78 HIS H 1 1
3 5025 1 1 78 HIS HA H 9.755 -1.419 7.848 1.00 . A A . 78 HIS HA 1 1
3 5026 1 1 78 HIS HB2 H 11.211 0.119 5.754 1.00 . A A . 78 HIS HB2 1 1
3 5027 1 1 78 HIS HB3 H 9.613 0.691 6.223 1.00 . A A . 78 HIS HB3 1 1
3 5028 1 1 78 HIS HD1 H 9.328 1.313 8.806 1.00 . A A . 78 HIS HD1 1 1
3 5029 1 1 78 HIS HD2 H 13.229 0.748 7.494 1.00 . A A . 78 HIS HD2 1 1
3 5030 1 1 78 HIS HE1 H 10.788 2.342 10.576 1.00 . A A . 78 HIS HE1 1 1
3 5031 1 1 78 HIS HE2 H 13.140 2.064 9.719 1.00 . A A . 78 HIS HE2 1 1
3 5032 1 1 78 HIS N N 11.139 -2.244 6.559 1.00 . A A . 78 HIS N 1 1
3 5033 1 1 78 HIS ND1 N 10.306 1.324 8.756 1.00 . A A . 78 HIS ND1 1 1
3 5034 1 1 78 HIS NE2 N 12.353 1.689 9.272 1.00 . A A . 78 HIS NE2 1 1
3 5035 1 1 78 HIS O O 8.784 -1.339 4.760 1.00 . A A . 78 HIS O 1 1
3 5036 1 1 79 SER C C 5.633 -1.613 5.789 1.00 . A A . 79 SER C 1 1
3 5037 1 1 79 SER CA C 6.649 -2.751 5.822 1.00 . A A . 79 SER CA 1 1
3 5038 1 1 79 SER CB C 6.026 -3.987 6.474 1.00 . A A . 79 SER CB 1 1
3 5039 1 1 79 SER H H 7.947 -2.591 7.487 1.00 . A A . 79 SER H 1 1
3 5040 1 1 79 SER HA H 6.932 -2.994 4.809 1.00 . A A . 79 SER HA 1 1
3 5041 1 1 79 SER HB2 H 5.301 -4.419 5.802 1.00 . A A . 79 SER HB2 1 1
3 5042 1 1 79 SER HB3 H 6.802 -4.711 6.680 1.00 . A A . 79 SER HB3 1 1
3 5043 1 1 79 SER HG H 6.036 -3.391 8.340 1.00 . A A . 79 SER HG 1 1
3 5044 1 1 79 SER N N 7.853 -2.352 6.540 1.00 . A A . 79 SER N 1 1
3 5045 1 1 79 SER O O 4.461 -1.822 5.477 1.00 . A A . 79 SER O 1 1
3 5046 1 1 79 SER OG O 5.380 -3.652 7.690 1.00 . A A . 79 SER OG 1 1
3 5047 1 1 80 SER C C 5.998 2.017 5.735 1.00 . A A . 80 SER C 1 1
3 5048 1 1 80 SER CA C 5.224 0.762 6.127 1.00 . A A . 80 SER CA 1 1
3 5049 1 1 80 SER CB C 4.601 0.947 7.512 1.00 . A A . 80 SER CB 1 1
3 5050 1 1 80 SER H H 7.037 -0.307 6.355 1.00 . A A . 80 SER H 1 1
3 5051 1 1 80 SER HA H 4.437 0.599 5.406 1.00 . A A . 80 SER HA 1 1
3 5052 1 1 80 SER HB2 H 4.040 1.869 7.532 1.00 . A A . 80 SER HB2 1 1
3 5053 1 1 80 SER HB3 H 3.938 0.118 7.719 1.00 . A A . 80 SER HB3 1 1
3 5054 1 1 80 SER HG H 5.368 1.668 9.164 1.00 . A A . 80 SER HG 1 1
3 5055 1 1 80 SER N N 6.092 -0.409 6.115 1.00 . A A . 80 SER N 1 1
3 5056 1 1 80 SER O O 7.229 2.034 5.765 1.00 . A A . 80 SER O 1 1
3 5057 1 1 80 SER OG O 5.598 0.996 8.518 1.00 . A A . 80 SER OG 1 1
3 5058 1 1 81 TRP C C 4.974 5.502 5.287 1.00 . A A . 81 TRP C 1 1
3 5059 1 1 81 TRP CA C 5.886 4.323 4.967 1.00 . A A . 81 TRP CA 1 1
3 5060 1 1 81 TRP CB C 6.211 4.305 3.473 1.00 . A A . 81 TRP CB 1 1
3 5061 1 1 81 TRP CD1 C 6.656 6.532 2.286 1.00 . A A . 81 TRP CD1 1 1
3 5062 1 1 81 TRP CD2 C 8.445 5.664 3.315 1.00 . A A . 81 TRP CD2 1 1
3 5063 1 1 81 TRP CE2 C 8.822 6.878 2.707 1.00 . A A . 81 TRP CE2 1 1
3 5064 1 1 81 TRP CE3 C 9.408 4.939 4.023 1.00 . A A . 81 TRP CE3 1 1
3 5065 1 1 81 TRP CG C 7.056 5.462 3.034 1.00 . A A . 81 TRP CG 1 1
3 5066 1 1 81 TRP CH2 C 11.040 6.648 3.485 1.00 . A A . 81 TRP CH2 1 1
3 5067 1 1 81 TRP CZ2 C 10.118 7.379 2.786 1.00 . A A . 81 TRP CZ2 1 1
3 5068 1 1 81 TRP CZ3 C 10.694 5.438 4.100 1.00 . A A . 81 TRP CZ3 1 1
3 5069 1 1 81 TRP H H 4.291 2.988 5.362 1.00 . A A . 81 TRP H 1 1
3 5070 1 1 81 TRP HA H 6.805 4.432 5.524 1.00 . A A . 81 TRP HA 1 1
3 5071 1 1 81 TRP HB2 H 6.743 3.395 3.237 1.00 . A A . 81 TRP HB2 1 1
3 5072 1 1 81 TRP HB3 H 5.288 4.333 2.911 1.00 . A A . 81 TRP HB3 1 1
3 5073 1 1 81 TRP HD1 H 5.653 6.671 1.912 1.00 . A A . 81 TRP HD1 1 1
3 5074 1 1 81 TRP HE1 H 7.677 8.226 1.579 1.00 . A A . 81 TRP HE1 1 1
3 5075 1 1 81 TRP HE3 H 9.160 4.004 4.504 1.00 . A A . 81 TRP HE3 1 1
3 5076 1 1 81 TRP HH2 H 12.057 7.000 3.571 1.00 . A A . 81 TRP HH2 1 1
3 5077 1 1 81 TRP HZ2 H 10.400 8.311 2.318 1.00 . A A . 81 TRP HZ2 1 1
3 5078 1 1 81 TRP HZ3 H 11.451 4.891 4.643 1.00 . A A . 81 TRP HZ3 1 1
3 5079 1 1 81 TRP N N 5.269 3.063 5.366 1.00 . A A . 81 TRP N 1 1
3 5080 1 1 81 TRP NE1 N 7.713 7.387 2.085 1.00 . A A . 81 TRP NE1 1 1
3 5081 1 1 81 TRP O O 3.751 5.367 5.298 1.00 . A A . 81 TRP O 1 1
3 5082 1 1 82 ASP C C 4.962 8.903 4.762 1.00 . A A . 82 ASP C 1 1
3 5083 1 1 82 ASP CA C 4.818 7.861 5.867 1.00 . A A . 82 ASP CA 1 1
3 5084 1 1 82 ASP CB C 5.285 8.445 7.200 1.00 . A A . 82 ASP CB 1 1
3 5085 1 1 82 ASP CG C 6.770 8.246 7.432 1.00 . A A . 82 ASP CG 1 1
3 5086 1 1 82 ASP H H 6.556 6.701 5.523 1.00 . A A . 82 ASP H 1 1
3 5087 1 1 82 ASP HA H 3.778 7.584 5.950 1.00 . A A . 82 ASP HA 1 1
3 5088 1 1 82 ASP HB2 H 5.077 9.505 7.214 1.00 . A A . 82 ASP HB2 1 1
3 5089 1 1 82 ASP HB3 H 4.746 7.966 8.004 1.00 . A A . 82 ASP HB3 1 1
3 5090 1 1 82 ASP N N 5.577 6.657 5.547 1.00 . A A . 82 ASP N 1 1
3 5091 1 1 82 ASP O O 5.945 9.644 4.717 1.00 . A A . 82 ASP O 1 1
3 5092 1 1 82 ASP OD1 O 7.541 8.336 6.453 1.00 . A A . 82 ASP OD1 1 1
3 5093 1 1 82 ASP OD2 O 7.162 8.000 8.591 1.00 . A A . 82 ASP OD2 1 1
3 5094 1 1 83 LEU C C 3.822 11.334 3.273 1.00 . A A . 83 LEU C 1 1
3 5095 1 1 83 LEU CA C 3.994 9.905 2.766 1.00 . A A . 83 LEU CA 1 1
3 5096 1 1 83 LEU CB C 2.888 9.571 1.763 1.00 . A A . 83 LEU CB 1 1
3 5097 1 1 83 LEU CD1 C 1.679 7.906 0.332 1.00 . A A . 83 LEU CD1 1 1
3 5098 1 1 83 LEU CD2 C 4.180 7.954 0.349 1.00 . A A . 83 LEU CD2 1 1
3 5099 1 1 83 LEU CG C 2.919 8.160 1.176 1.00 . A A . 83 LEU CG 1 1
3 5100 1 1 83 LEU H H 3.220 8.339 3.960 1.00 . A A . 83 LEU H 1 1
3 5101 1 1 83 LEU HA H 4.952 9.824 2.274 1.00 . A A . 83 LEU HA 1 1
3 5102 1 1 83 LEU HB2 H 1.940 9.701 2.262 1.00 . A A . 83 LEU HB2 1 1
3 5103 1 1 83 LEU HB3 H 2.962 10.273 0.945 1.00 . A A . 83 LEU HB3 1 1
3 5104 1 1 83 LEU HD11 H 1.545 6.843 0.201 1.00 . A A . 83 LEU HD11 1 1
3 5105 1 1 83 LEU HD12 H 1.798 8.376 -0.633 1.00 . A A . 83 LEU HD12 1 1
3 5106 1 1 83 LEU HD13 H 0.814 8.320 0.830 1.00 . A A . 83 LEU HD13 1 1
3 5107 1 1 83 LEU HD21 H 5.029 8.357 0.881 1.00 . A A . 83 LEU HD21 1 1
3 5108 1 1 83 LEU HD22 H 4.075 8.460 -0.599 1.00 . A A . 83 LEU HD22 1 1
3 5109 1 1 83 LEU HD23 H 4.330 6.897 0.179 1.00 . A A . 83 LEU HD23 1 1
3 5110 1 1 83 LEU HG H 2.926 7.441 1.983 1.00 . A A . 83 LEU HG 1 1
3 5111 1 1 83 LEU N N 3.977 8.954 3.872 1.00 . A A . 83 LEU N 1 1
3 5112 1 1 83 LEU O O 3.093 11.579 4.234 1.00 . A A . 83 LEU O 1 1
3 5113 1 1 84 VAL C C 4.440 14.584 1.775 1.00 . A A . 84 VAL C 1 1
3 5114 1 1 84 VAL CA C 4.416 13.678 3.001 1.00 . A A . 84 VAL CA 1 1
3 5115 1 1 84 VAL CB C 5.573 14.072 3.939 1.00 . A A . 84 VAL CB 1 1
3 5116 1 1 84 VAL CG1 C 5.572 13.199 5.184 1.00 . A A . 84 VAL CG1 1 1
3 5117 1 1 84 VAL CG2 C 6.905 13.976 3.211 1.00 . A A . 84 VAL CG2 1 1
3 5118 1 1 84 VAL H H 5.061 12.017 1.861 1.00 . A A . 84 VAL H 1 1
3 5119 1 1 84 VAL HA H 3.485 13.828 3.529 1.00 . A A . 84 VAL HA 1 1
3 5120 1 1 84 VAL HB H 5.427 15.098 4.246 1.00 . A A . 84 VAL HB 1 1
3 5121 1 1 84 VAL HG11 H 4.772 13.509 5.841 1.00 . A A . 84 VAL HG11 1 1
3 5122 1 1 84 VAL HG12 H 5.426 12.167 4.900 1.00 . A A . 84 VAL HG12 1 1
3 5123 1 1 84 VAL HG13 H 6.517 13.302 5.696 1.00 . A A . 84 VAL HG13 1 1
3 5124 1 1 84 VAL HG21 H 7.671 13.659 3.902 1.00 . A A . 84 VAL HG21 1 1
3 5125 1 1 84 VAL HG22 H 6.824 13.258 2.408 1.00 . A A . 84 VAL HG22 1 1
3 5126 1 1 84 VAL HG23 H 7.164 14.943 2.804 1.00 . A A . 84 VAL HG23 1 1
3 5127 1 1 84 VAL N N 4.497 12.274 2.619 1.00 . A A . 84 VAL N 1 1
3 5128 1 1 84 VAL O O 5.340 14.495 0.942 1.00 . A A . 84 VAL O 1 1
3 5129 1 1 85 GLY C C 2.159 16.106 -0.334 1.00 . A A . 85 GLY C 1 1
3 5130 1 1 85 GLY CA C 3.367 16.367 0.543 1.00 . A A . 85 GLY CA 1 1
3 5131 1 1 85 GLY H H 2.751 15.483 2.366 1.00 . A A . 85 GLY H 1 1
3 5132 1 1 85 GLY HA2 H 3.317 17.380 0.915 1.00 . A A . 85 GLY HA2 1 1
3 5133 1 1 85 GLY HA3 H 4.261 16.257 -0.053 1.00 . A A . 85 GLY HA3 1 1
3 5134 1 1 85 GLY N N 3.442 15.457 1.671 1.00 . A A . 85 GLY N 1 1
3 5135 1 1 85 GLY O O 2.260 16.113 -1.561 1.00 . A A . 85 GLY O 1 1
3 5136 1 1 86 LEU C C -1.220 16.744 -0.253 1.00 . A A . 86 LEU C 1 1
3 5137 1 1 86 LEU CA C -0.221 15.605 -0.435 1.00 . A A . 86 LEU CA 1 1
3 5138 1 1 86 LEU CB C -0.841 14.288 0.035 1.00 . A A . 86 LEU CB 1 1
3 5139 1 1 86 LEU CD1 C -0.611 11.878 0.683 1.00 . A A . 86 LEU CD1 1 1
3 5140 1 1 86 LEU CD2 C 0.656 12.768 -1.282 1.00 . A A . 86 LEU CD2 1 1
3 5141 1 1 86 LEU CG C 0.103 13.087 0.100 1.00 . A A . 86 LEU CG 1 1
3 5142 1 1 86 LEU H H 0.994 15.879 1.275 1.00 . A A . 86 LEU H 1 1
3 5143 1 1 86 LEU HA H 0.026 15.523 -1.483 1.00 . A A . 86 LEU HA 1 1
3 5144 1 1 86 LEU HB2 H -1.243 14.446 1.024 1.00 . A A . 86 LEU HB2 1 1
3 5145 1 1 86 LEU HB3 H -1.646 14.042 -0.643 1.00 . A A . 86 LEU HB3 1 1
3 5146 1 1 86 LEU HD11 H 0.051 11.362 1.361 1.00 . A A . 86 LEU HD11 1 1
3 5147 1 1 86 LEU HD12 H -0.899 11.210 -0.116 1.00 . A A . 86 LEU HD12 1 1
3 5148 1 1 86 LEU HD13 H -1.492 12.203 1.216 1.00 . A A . 86 LEU HD13 1 1
3 5149 1 1 86 LEU HD21 H 0.061 13.268 -2.032 1.00 . A A . 86 LEU HD21 1 1
3 5150 1 1 86 LEU HD22 H 0.620 11.701 -1.446 1.00 . A A . 86 LEU HD22 1 1
3 5151 1 1 86 LEU HD23 H 1.679 13.108 -1.348 1.00 . A A . 86 LEU HD23 1 1
3 5152 1 1 86 LEU HG H 0.936 13.326 0.747 1.00 . A A . 86 LEU HG 1 1
3 5153 1 1 86 LEU N N 1.013 15.872 0.296 1.00 . A A . 86 LEU N 1 1
3 5154 1 1 86 LEU O O -0.919 17.747 0.393 1.00 . A A . 86 LEU O 1 1
3 5155 1 1 87 GLU C C -4.252 17.424 0.563 1.00 . A A . 87 GLU C 1 1
3 5156 1 1 87 GLU CA C -3.451 17.594 -0.724 1.00 . A A . 87 GLU CA 1 1
3 5157 1 1 87 GLU CB C -4.386 17.518 -1.933 1.00 . A A . 87 GLU CB 1 1
3 5158 1 1 87 GLU CD C -3.991 19.846 -2.832 1.00 . A A . 87 GLU CD 1 1
3 5159 1 1 87 GLU CG C -5.009 18.853 -2.305 1.00 . A A . 87 GLU CG 1 1
3 5160 1 1 87 GLU H H -2.588 15.758 -1.328 1.00 . A A . 87 GLU H 1 1
3 5161 1 1 87 GLU HA H -2.972 18.561 -0.711 1.00 . A A . 87 GLU HA 1 1
3 5162 1 1 87 GLU HB2 H -3.827 17.156 -2.783 1.00 . A A . 87 GLU HB2 1 1
3 5163 1 1 87 GLU HB3 H -5.182 16.822 -1.714 1.00 . A A . 87 GLU HB3 1 1
3 5164 1 1 87 GLU HG2 H -5.756 18.688 -3.067 1.00 . A A . 87 GLU HG2 1 1
3 5165 1 1 87 GLU HG3 H -5.479 19.273 -1.428 1.00 . A A . 87 GLU HG3 1 1
3 5166 1 1 87 GLU N N -2.408 16.580 -0.826 1.00 . A A . 87 GLU N 1 1
3 5167 1 1 87 GLU O O -4.216 16.369 1.196 1.00 . A A . 87 GLU O 1 1
3 5168 1 1 87 GLU OE1 O -3.533 19.671 -3.981 1.00 . A A . 87 GLU OE1 1 1
3 5169 1 1 87 GLU OE2 O -3.653 20.797 -2.097 1.00 . A A . 87 GLU OE2 1 1
3 5170 1 1 88 LYS C C -7.217 18.018 1.843 1.00 . A A . 88 LYS C 1 1
3 5171 1 1 88 LYS CA C -5.785 18.441 2.157 1.00 . A A . 88 LYS CA 1 1
3 5172 1 1 88 LYS CB C -5.785 19.815 2.831 1.00 . A A . 88 LYS CB 1 1
3 5173 1 1 88 LYS CD C -4.407 21.902 3.069 1.00 . A A . 88 LYS CD 1 1
3 5174 1 1 88 LYS CE C -3.056 22.474 2.668 1.00 . A A . 88 LYS CE 1 1
3 5175 1 1 88 LYS CG C -4.394 20.382 3.055 1.00 . A A . 88 LYS CG 1 1
3 5176 1 1 88 LYS H H -4.962 19.286 0.399 1.00 . A A . 88 LYS H 1 1
3 5177 1 1 88 LYS HA H -5.349 17.719 2.831 1.00 . A A . 88 LYS HA 1 1
3 5178 1 1 88 LYS HB2 H -6.338 20.506 2.212 1.00 . A A . 88 LYS HB2 1 1
3 5179 1 1 88 LYS HB3 H -6.276 19.732 3.790 1.00 . A A . 88 LYS HB3 1 1
3 5180 1 1 88 LYS HD2 H -5.155 22.253 2.375 1.00 . A A . 88 LYS HD2 1 1
3 5181 1 1 88 LYS HD3 H -4.651 22.241 4.066 1.00 . A A . 88 LYS HD3 1 1
3 5182 1 1 88 LYS HE2 H -2.932 23.435 3.143 1.00 . A A . 88 LYS HE2 1 1
3 5183 1 1 88 LYS HE3 H -2.281 21.803 3.006 1.00 . A A . 88 LYS HE3 1 1
3 5184 1 1 88 LYS HG2 H -4.019 20.027 4.003 1.00 . A A . 88 LYS HG2 1 1
3 5185 1 1 88 LYS HG3 H -3.745 20.044 2.260 1.00 . A A . 88 LYS HG3 1 1
3 5186 1 1 88 LYS HZ1 H -3.270 21.785 0.708 1.00 . A A . 88 LYS HZ1 1 1
3 5187 1 1 88 LYS HZ2 H -1.951 22.821 0.930 1.00 . A A . 88 LYS HZ2 1 1
3 5188 1 1 88 LYS HZ3 H -3.521 23.449 0.880 1.00 . A A . 88 LYS HZ3 1 1
3 5189 1 1 88 LYS N N -4.974 18.472 0.946 1.00 . A A . 88 LYS N 1 1
3 5190 1 1 88 LYS NZ N -2.942 22.644 1.193 1.00 . A A . 88 LYS NZ 1 1
3 5191 1 1 88 LYS O O -7.805 18.467 0.859 1.00 . A A . 88 LYS O 1 1
3 5192 1 1 89 TRP C C -9.333 16.137 1.081 1.00 . A A . 89 TRP C 1 1
3 5193 1 1 89 TRP CA C -9.134 16.670 2.496 1.00 . A A . 89 TRP CA 1 1
3 5194 1 1 89 TRP CB C -10.137 17.790 2.778 1.00 . A A . 89 TRP CB 1 1
3 5195 1 1 89 TRP CD1 C -11.579 16.217 4.198 1.00 . A A . 89 TRP CD1 1 1
3 5196 1 1 89 TRP CD2 C -12.718 17.878 3.217 1.00 . A A . 89 TRP CD2 1 1
3 5197 1 1 89 TRP CE2 C -13.620 17.093 3.962 1.00 . A A . 89 TRP CE2 1 1
3 5198 1 1 89 TRP CE3 C -13.208 18.983 2.515 1.00 . A A . 89 TRP CE3 1 1
3 5199 1 1 89 TRP CG C -11.418 17.301 3.382 1.00 . A A . 89 TRP CG 1 1
3 5200 1 1 89 TRP CH2 C -15.434 18.465 3.324 1.00 . A A . 89 TRP CH2 1 1
3 5201 1 1 89 TRP CZ2 C -14.982 17.378 4.021 1.00 . A A . 89 TRP CZ2 1 1
3 5202 1 1 89 TRP CZ3 C -14.560 19.264 2.575 1.00 . A A . 89 TRP CZ3 1 1
3 5203 1 1 89 TRP H H -7.251 16.829 3.450 1.00 . A A . 89 TRP H 1 1
3 5204 1 1 89 TRP HA H -9.300 15.865 3.197 1.00 . A A . 89 TRP HA 1 1
3 5205 1 1 89 TRP HB2 H -9.694 18.497 3.463 1.00 . A A . 89 TRP HB2 1 1
3 5206 1 1 89 TRP HB3 H -10.375 18.292 1.851 1.00 . A A . 89 TRP HB3 1 1
3 5207 1 1 89 TRP HD1 H -10.777 15.567 4.510 1.00 . A A . 89 TRP HD1 1 1
3 5208 1 1 89 TRP HE1 H -13.268 15.385 5.129 1.00 . A A . 89 TRP HE1 1 1
3 5209 1 1 89 TRP HE3 H -12.550 19.610 1.933 1.00 . A A . 89 TRP HE3 1 1
3 5210 1 1 89 TRP HH2 H -16.482 18.722 3.342 1.00 . A A . 89 TRP HH2 1 1
3 5211 1 1 89 TRP HZ2 H -15.668 16.772 4.594 1.00 . A A . 89 TRP HZ2 1 1
3 5212 1 1 89 TRP HZ3 H -14.956 20.114 2.039 1.00 . A A . 89 TRP HZ3 1 1
3 5213 1 1 89 TRP N N -7.771 17.152 2.684 1.00 . A A . 89 TRP N 1 1
3 5214 1 1 89 TRP NE1 N -12.901 16.086 4.549 1.00 . A A . 89 TRP NE1 1 1
3 5215 1 1 89 TRP O O -10.306 16.479 0.408 1.00 . A A . 89 TRP O 1 1
3 5216 1 1 90 THR C C -8.059 13.253 -0.691 1.00 . A A . 90 THR C 1 1
3 5217 1 1 90 THR CA C -8.478 14.719 -0.703 1.00 . A A . 90 THR CA 1 1
3 5218 1 1 90 THR CB C -7.587 15.487 -1.697 1.00 . A A . 90 THR CB 1 1
3 5219 1 1 90 THR CG2 C -7.741 14.929 -3.104 1.00 . A A . 90 THR CG2 1 1
3 5220 1 1 90 THR H H -7.652 15.063 1.216 1.00 . A A . 90 THR H 1 1
3 5221 1 1 90 THR HA H -9.501 14.788 -1.041 1.00 . A A . 90 THR HA 1 1
3 5222 1 1 90 THR HB H -6.556 15.377 -1.393 1.00 . A A . 90 THR HB 1 1
3 5223 1 1 90 THR HG1 H -7.212 17.387 -2.072 1.00 . A A . 90 THR HG1 1 1
3 5224 1 1 90 THR HG21 H -7.807 15.745 -3.809 1.00 . A A . 90 THR HG21 1 1
3 5225 1 1 90 THR HG22 H -8.640 14.333 -3.159 1.00 . A A . 90 THR HG22 1 1
3 5226 1 1 90 THR HG23 H -6.886 14.315 -3.343 1.00 . A A . 90 THR HG23 1 1
3 5227 1 1 90 THR N N -8.404 15.298 0.633 1.00 . A A . 90 THR N 1 1
3 5228 1 1 90 THR O O -7.078 12.884 -0.046 1.00 . A A . 90 THR O 1 1
3 5229 1 1 90 THR OG1 O -7.930 16.877 -1.690 1.00 . A A . 90 THR OG1 1 1
3 5230 1 1 91 GLU C C -7.257 10.740 -2.305 1.00 . A A . 91 GLU C 1 1
3 5231 1 1 91 GLU CA C -8.514 10.996 -1.478 1.00 . A A . 91 GLU CA 1 1
3 5232 1 1 91 GLU CB C -9.698 10.237 -2.081 1.00 . A A . 91 GLU CB 1 1
3 5233 1 1 91 GLU CD C -11.199 8.222 -1.819 1.00 . A A . 91 GLU CD 1 1
3 5234 1 1 91 GLU CG C -9.818 8.805 -1.588 1.00 . A A . 91 GLU CG 1 1
3 5235 1 1 91 GLU H H -9.579 12.776 -1.900 1.00 . A A . 91 GLU H 1 1
3 5236 1 1 91 GLU HA H -8.347 10.642 -0.472 1.00 . A A . 91 GLU HA 1 1
3 5237 1 1 91 GLU HB2 H -10.610 10.759 -1.832 1.00 . A A . 91 GLU HB2 1 1
3 5238 1 1 91 GLU HB3 H -9.587 10.218 -3.155 1.00 . A A . 91 GLU HB3 1 1
3 5239 1 1 91 GLU HG2 H -9.095 8.196 -2.111 1.00 . A A . 91 GLU HG2 1 1
3 5240 1 1 91 GLU HG3 H -9.606 8.783 -0.529 1.00 . A A . 91 GLU HG3 1 1
3 5241 1 1 91 GLU N N -8.809 12.422 -1.407 1.00 . A A . 91 GLU N 1 1
3 5242 1 1 91 GLU O O -6.975 11.459 -3.264 1.00 . A A . 91 GLU O 1 1
3 5243 1 1 91 GLU OE1 O -11.610 8.119 -2.993 1.00 . A A . 91 GLU OE1 1 1
3 5244 1 1 91 GLU OE2 O -11.867 7.869 -0.825 1.00 . A A . 91 GLU OE2 1 1
3 5245 1 1 92 TYR C C -5.098 7.849 -2.693 1.00 . A A . 92 TYR C 1 1
3 5246 1 1 92 TYR CA C -5.278 9.363 -2.630 1.00 . A A . 92 TYR CA 1 1
3 5247 1 1 92 TYR CB C -4.071 10.003 -1.941 1.00 . A A . 92 TYR CB 1 1
3 5248 1 1 92 TYR CD1 C -4.417 12.502 -1.827 1.00 . A A . 92 TYR CD1 1 1
3 5249 1 1 92 TYR CD2 C -2.876 11.651 -3.435 1.00 . A A . 92 TYR CD2 1 1
3 5250 1 1 92 TYR CE1 C -4.157 13.790 -2.253 1.00 . A A . 92 TYR CE1 1 1
3 5251 1 1 92 TYR CE2 C -2.609 12.936 -3.866 1.00 . A A . 92 TYR CE2 1 1
3 5252 1 1 92 TYR CG C -3.783 11.411 -2.410 1.00 . A A . 92 TYR CG 1 1
3 5253 1 1 92 TYR CZ C -3.252 14.002 -3.272 1.00 . A A . 92 TYR CZ 1 1
3 5254 1 1 92 TYR H H -6.783 9.177 -1.154 1.00 . A A . 92 TYR H 1 1
3 5255 1 1 92 TYR HA H -5.351 9.748 -3.636 1.00 . A A . 92 TYR HA 1 1
3 5256 1 1 92 TYR HB2 H -4.249 10.038 -0.877 1.00 . A A . 92 TYR HB2 1 1
3 5257 1 1 92 TYR HB3 H -3.194 9.402 -2.135 1.00 . A A . 92 TYR HB3 1 1
3 5258 1 1 92 TYR HD1 H -5.126 12.332 -1.029 1.00 . A A . 92 TYR HD1 1 1
3 5259 1 1 92 TYR HD2 H -2.375 10.814 -3.898 1.00 . A A . 92 TYR HD2 1 1
3 5260 1 1 92 TYR HE1 H -4.660 14.625 -1.788 1.00 . A A . 92 TYR HE1 1 1
3 5261 1 1 92 TYR HE2 H -1.901 13.103 -4.664 1.00 . A A . 92 TYR HE2 1 1
3 5262 1 1 92 TYR HH H -2.162 15.585 -3.317 1.00 . A A . 92 TYR HH 1 1
3 5263 1 1 92 TYR N N -6.506 9.713 -1.926 1.00 . A A . 92 TYR N 1 1
3 5264 1 1 92 TYR O O -5.165 7.162 -1.674 1.00 . A A . 92 TYR O 1 1
3 5265 1 1 92 TYR OH O -2.990 15.284 -3.699 1.00 . A A . 92 TYR OH 1 1
3 5266 1 1 93 ARG C C -3.212 5.523 -3.928 1.00 . A A . 93 ARG C 1 1
3 5267 1 1 93 ARG CA C -4.679 5.906 -4.096 1.00 . A A . 93 ARG CA 1 1
3 5268 1 1 93 ARG CB C -5.169 5.492 -5.485 1.00 . A A . 93 ARG CB 1 1
3 5269 1 1 93 ARG CD C -7.066 5.468 -7.134 1.00 . A A . 93 ARG CD 1 1
3 5270 1 1 93 ARG CG C -6.666 5.668 -5.680 1.00 . A A . 93 ARG CG 1 1
3 5271 1 1 93 ARG CZ C -9.283 4.438 -6.870 1.00 . A A . 93 ARG CZ 1 1
3 5272 1 1 93 ARG H H -4.826 7.937 -4.672 1.00 . A A . 93 ARG H 1 1
3 5273 1 1 93 ARG HA H -5.262 5.387 -3.350 1.00 . A A . 93 ARG HA 1 1
3 5274 1 1 93 ARG HB2 H -4.659 6.090 -6.227 1.00 . A A . 93 ARG HB2 1 1
3 5275 1 1 93 ARG HB3 H -4.927 4.452 -5.644 1.00 . A A . 93 ARG HB3 1 1
3 5276 1 1 93 ARG HD2 H -6.665 6.281 -7.719 1.00 . A A . 93 ARG HD2 1 1
3 5277 1 1 93 ARG HD3 H -6.649 4.534 -7.482 1.00 . A A . 93 ARG HD3 1 1
3 5278 1 1 93 ARG HE H -8.938 6.188 -7.761 1.00 . A A . 93 ARG HE 1 1
3 5279 1 1 93 ARG HG2 H -7.186 4.942 -5.072 1.00 . A A . 93 ARG HG2 1 1
3 5280 1 1 93 ARG HG3 H -6.945 6.665 -5.373 1.00 . A A . 93 ARG HG3 1 1
3 5281 1 1 93 ARG HH11 H -7.751 3.369 -6.099 1.00 . A A . 93 ARG HH11 1 1
3 5282 1 1 93 ARG HH12 H -9.320 2.654 -5.920 1.00 . A A . 93 ARG HH12 1 1
3 5283 1 1 93 ARG HH21 H -11.008 5.258 -7.531 1.00 . A A . 93 ARG HH21 1 1
3 5284 1 1 93 ARG HH22 H -11.171 3.729 -6.736 1.00 . A A . 93 ARG HH22 1 1
3 5285 1 1 93 ARG N N -4.868 7.338 -3.898 1.00 . A A . 93 ARG N 1 1
3 5286 1 1 93 ARG NE N -8.516 5.433 -7.303 1.00 . A A . 93 ARG NE 1 1
3 5287 1 1 93 ARG NH1 N -8.740 3.402 -6.246 1.00 . A A . 93 ARG NH1 1 1
3 5288 1 1 93 ARG NH2 N -10.595 4.478 -7.061 1.00 . A A . 93 ARG NH2 1 1
3 5289 1 1 93 ARG O O -2.374 5.845 -4.771 1.00 . A A . 93 ARG O 1 1
3 5290 1 1 94 VAL C C -1.305 2.977 -3.028 1.00 . A A . 94 VAL C 1 1
3 5291 1 1 94 VAL CA C -1.541 4.406 -2.554 1.00 . A A . 94 VAL CA 1 1
3 5292 1 1 94 VAL CB C -1.221 4.496 -1.050 1.00 . A A . 94 VAL CB 1 1
3 5293 1 1 94 VAL CG1 C 0.190 3.999 -0.773 1.00 . A A . 94 VAL CG1 1 1
3 5294 1 1 94 VAL CG2 C -1.400 5.922 -0.552 1.00 . A A . 94 VAL CG2 1 1
3 5295 1 1 94 VAL H H -3.618 4.607 -2.198 1.00 . A A . 94 VAL H 1 1
3 5296 1 1 94 VAL HA H -0.870 5.067 -3.083 1.00 . A A . 94 VAL HA 1 1
3 5297 1 1 94 VAL HB H -1.914 3.861 -0.516 1.00 . A A . 94 VAL HB 1 1
3 5298 1 1 94 VAL HG11 H 0.815 4.198 -1.631 1.00 . A A . 94 VAL HG11 1 1
3 5299 1 1 94 VAL HG12 H 0.588 4.509 0.092 1.00 . A A . 94 VAL HG12 1 1
3 5300 1 1 94 VAL HG13 H 0.166 2.936 -0.585 1.00 . A A . 94 VAL HG13 1 1
3 5301 1 1 94 VAL HG21 H -2.295 6.345 -0.982 1.00 . A A . 94 VAL HG21 1 1
3 5302 1 1 94 VAL HG22 H -1.484 5.919 0.525 1.00 . A A . 94 VAL HG22 1 1
3 5303 1 1 94 VAL HG23 H -0.546 6.516 -0.843 1.00 . A A . 94 VAL HG23 1 1
3 5304 1 1 94 VAL N N -2.907 4.834 -2.833 1.00 . A A . 94 VAL N 1 1
3 5305 1 1 94 VAL O O -2.125 2.090 -2.790 1.00 . A A . 94 VAL O 1 1
3 5306 1 1 95 TRP C C 1.564 1.029 -3.756 1.00 . A A . 95 TRP C 1 1
3 5307 1 1 95 TRP CA C 0.165 1.438 -4.206 1.00 . A A . 95 TRP CA 1 1
3 5308 1 1 95 TRP CB C 0.082 1.417 -5.734 1.00 . A A . 95 TRP CB 1 1
3 5309 1 1 95 TRP CD1 C -2.364 1.069 -6.417 1.00 . A A . 95 TRP CD1 1 1
3 5310 1 1 95 TRP CD2 C -1.616 3.161 -6.704 1.00 . A A . 95 TRP CD2 1 1
3 5311 1 1 95 TRP CE2 C -2.963 3.104 -7.114 1.00 . A A . 95 TRP CE2 1 1
3 5312 1 1 95 TRP CE3 C -0.936 4.378 -6.791 1.00 . A A . 95 TRP CE3 1 1
3 5313 1 1 95 TRP CG C -1.253 1.848 -6.261 1.00 . A A . 95 TRP CG 1 1
3 5314 1 1 95 TRP CH2 C -2.948 5.397 -7.680 1.00 . A A . 95 TRP CH2 1 1
3 5315 1 1 95 TRP CZ2 C -3.639 4.218 -7.605 1.00 . A A . 95 TRP CZ2 1 1
3 5316 1 1 95 TRP CZ3 C -1.608 5.483 -7.279 1.00 . A A . 95 TRP CZ3 1 1
3 5317 1 1 95 TRP H H 0.435 3.508 -3.857 1.00 . A A . 95 TRP H 1 1
3 5318 1 1 95 TRP HA H -0.549 0.733 -3.806 1.00 . A A . 95 TRP HA 1 1
3 5319 1 1 95 TRP HB2 H 0.830 2.081 -6.138 1.00 . A A . 95 TRP HB2 1 1
3 5320 1 1 95 TRP HB3 H 0.270 0.412 -6.083 1.00 . A A . 95 TRP HB3 1 1
3 5321 1 1 95 TRP HD1 H -2.409 0.019 -6.171 1.00 . A A . 95 TRP HD1 1 1
3 5322 1 1 95 TRP HE1 H -4.295 1.484 -7.130 1.00 . A A . 95 TRP HE1 1 1
3 5323 1 1 95 TRP HE3 H 0.096 4.464 -6.487 1.00 . A A . 95 TRP HE3 1 1
3 5324 1 1 95 TRP HH2 H -3.433 6.285 -8.054 1.00 . A A . 95 TRP HH2 1 1
3 5325 1 1 95 TRP HZ2 H -4.672 4.169 -7.917 1.00 . A A . 95 TRP HZ2 1 1
3 5326 1 1 95 TRP HZ3 H -1.099 6.432 -7.354 1.00 . A A . 95 TRP HZ3 1 1
3 5327 1 1 95 TRP N N -0.179 2.761 -3.699 1.00 . A A . 95 TRP N 1 1
3 5328 1 1 95 TRP NE1 N -3.395 1.817 -6.930 1.00 . A A . 95 TRP NE1 1 1
3 5329 1 1 95 TRP O O 2.558 1.629 -4.165 1.00 . A A . 95 TRP O 1 1
3 5330 1 1 96 VAL C C 3.217 -1.877 -2.945 1.00 . A A . 96 VAL C 1 1
3 5331 1 1 96 VAL CA C 2.910 -0.484 -2.407 1.00 . A A . 96 VAL CA 1 1
3 5332 1 1 96 VAL CB C 2.927 -0.525 -0.867 1.00 . A A . 96 VAL CB 1 1
3 5333 1 1 96 VAL CG1 C 1.729 -1.302 -0.341 1.00 . A A . 96 VAL CG1 1 1
3 5334 1 1 96 VAL CG2 C 4.229 -1.132 -0.365 1.00 . A A . 96 VAL CG2 1 1
3 5335 1 1 96 VAL H H 0.806 -0.432 -2.621 1.00 . A A . 96 VAL H 1 1
3 5336 1 1 96 VAL HA H 3.682 0.196 -2.736 1.00 . A A . 96 VAL HA 1 1
3 5337 1 1 96 VAL HB H 2.861 0.488 -0.499 1.00 . A A . 96 VAL HB 1 1
3 5338 1 1 96 VAL HG11 H 2.073 -2.112 0.286 1.00 . A A . 96 VAL HG11 1 1
3 5339 1 1 96 VAL HG12 H 1.097 -0.642 0.236 1.00 . A A . 96 VAL HG12 1 1
3 5340 1 1 96 VAL HG13 H 1.168 -1.704 -1.171 1.00 . A A . 96 VAL HG13 1 1
3 5341 1 1 96 VAL HG21 H 5.040 -0.441 -0.541 1.00 . A A . 96 VAL HG21 1 1
3 5342 1 1 96 VAL HG22 H 4.147 -1.330 0.694 1.00 . A A . 96 VAL HG22 1 1
3 5343 1 1 96 VAL HG23 H 4.422 -2.056 -0.890 1.00 . A A . 96 VAL HG23 1 1
3 5344 1 1 96 VAL N N 1.633 0.005 -2.911 1.00 . A A . 96 VAL N 1 1
3 5345 1 1 96 VAL O O 2.383 -2.780 -2.868 1.00 . A A . 96 VAL O 1 1
3 5346 1 1 97 ARG C C 6.095 -3.835 -3.347 1.00 . A A . 97 ARG C 1 1
3 5347 1 1 97 ARG CA C 4.834 -3.328 -4.041 1.00 . A A . 97 ARG CA 1 1
3 5348 1 1 97 ARG CB C 5.081 -3.204 -5.545 1.00 . A A . 97 ARG CB 1 1
3 5349 1 1 97 ARG CD C 6.046 -1.623 -7.243 1.00 . A A . 97 ARG CD 1 1
3 5350 1 1 97 ARG CG C 6.252 -2.301 -5.898 1.00 . A A . 97 ARG CG 1 1
3 5351 1 1 97 ARG CZ C 4.829 0.330 -8.110 1.00 . A A . 97 ARG CZ 1 1
3 5352 1 1 97 ARG H H 5.038 -1.287 -3.521 1.00 . A A . 97 ARG H 1 1
3 5353 1 1 97 ARG HA H 4.036 -4.036 -3.873 1.00 . A A . 97 ARG HA 1 1
3 5354 1 1 97 ARG HB2 H 5.280 -4.187 -5.948 1.00 . A A . 97 ARG HB2 1 1
3 5355 1 1 97 ARG HB3 H 4.193 -2.805 -6.012 1.00 . A A . 97 ARG HB3 1 1
3 5356 1 1 97 ARG HD2 H 6.968 -1.142 -7.534 1.00 . A A . 97 ARG HD2 1 1
3 5357 1 1 97 ARG HD3 H 5.786 -2.374 -7.974 1.00 . A A . 97 ARG HD3 1 1
3 5358 1 1 97 ARG HE H 4.359 -0.658 -6.442 1.00 . A A . 97 ARG HE 1 1
3 5359 1 1 97 ARG HG2 H 6.351 -1.542 -5.136 1.00 . A A . 97 ARG HG2 1 1
3 5360 1 1 97 ARG HG3 H 7.153 -2.895 -5.938 1.00 . A A . 97 ARG HG3 1 1
3 5361 1 1 97 ARG HH11 H 6.407 -0.253 -9.228 1.00 . A A . 97 ARG HH11 1 1
3 5362 1 1 97 ARG HH12 H 5.540 1.122 -9.828 1.00 . A A . 97 ARG HH12 1 1
3 5363 1 1 97 ARG HH21 H 3.210 1.151 -7.221 1.00 . A A . 97 ARG HH21 1 1
3 5364 1 1 97 ARG HH22 H 3.722 1.920 -8.685 1.00 . A A . 97 ARG HH22 1 1
3 5365 1 1 97 ARG N N 4.417 -2.045 -3.489 1.00 . A A . 97 ARG N 1 1
3 5366 1 1 97 ARG NE N 4.985 -0.620 -7.194 1.00 . A A . 97 ARG NE 1 1
3 5367 1 1 97 ARG NH1 N 5.660 0.406 -9.139 1.00 . A A . 97 ARG NH1 1 1
3 5368 1 1 97 ARG NH2 N 3.839 1.206 -7.996 1.00 . A A . 97 ARG NH2 1 1
3 5369 1 1 97 ARG O O 6.721 -3.113 -2.572 1.00 . A A . 97 ARG O 1 1
3 5370 1 1 98 ALA C C 8.684 -6.024 -4.103 1.00 . A A . 98 ALA C 1 1
3 5371 1 1 98 ALA CA C 7.648 -5.682 -3.037 1.00 . A A . 98 ALA CA 1 1
3 5372 1 1 98 ALA CB C 7.269 -6.927 -2.249 1.00 . A A . 98 ALA CB 1 1
3 5373 1 1 98 ALA H H 5.922 -5.606 -4.258 1.00 . A A . 98 ALA H 1 1
3 5374 1 1 98 ALA HA H 8.077 -4.967 -2.350 1.00 . A A . 98 ALA HA 1 1
3 5375 1 1 98 ALA HB1 H 8.164 -7.472 -1.986 1.00 . A A . 98 ALA HB1 1 1
3 5376 1 1 98 ALA HB2 H 6.746 -6.637 -1.350 1.00 . A A . 98 ALA HB2 1 1
3 5377 1 1 98 ALA HB3 H 6.630 -7.554 -2.852 1.00 . A A . 98 ALA HB3 1 1
3 5378 1 1 98 ALA N N 6.462 -5.080 -3.632 1.00 . A A . 98 ALA N 1 1
3 5379 1 1 98 ALA O O 8.433 -6.844 -4.987 1.00 . A A . 98 ALA O 1 1
3 5380 1 1 99 HIS C C 11.832 -6.756 -4.502 1.00 . A A . 99 HIS C 1 1
3 5381 1 1 99 HIS CA C 10.923 -5.625 -4.973 1.00 . A A . 99 HIS CA 1 1
3 5382 1 1 99 HIS CB C 11.740 -4.350 -5.180 1.00 . A A . 99 HIS CB 1 1
3 5383 1 1 99 HIS CD2 C 11.513 -3.116 -7.450 1.00 . A A . 99 HIS CD2 1 1
3 5384 1 1 99 HIS CE1 C 9.735 -1.920 -6.988 1.00 . A A . 99 HIS CE1 1 1
3 5385 1 1 99 HIS CG C 11.142 -3.411 -6.182 1.00 . A A . 99 HIS CG 1 1
3 5386 1 1 99 HIS H H 9.989 -4.747 -3.289 1.00 . A A . 99 HIS H 1 1
3 5387 1 1 99 HIS HA H 10.473 -5.910 -5.912 1.00 . A A . 99 HIS HA 1 1
3 5388 1 1 99 HIS HB2 H 11.819 -3.825 -4.240 1.00 . A A . 99 HIS HB2 1 1
3 5389 1 1 99 HIS HB3 H 12.730 -4.616 -5.523 1.00 . A A . 99 HIS HB3 1 1
3 5390 1 1 99 HIS HD1 H 9.521 -2.635 -5.083 1.00 . A A . 99 HIS HD1 1 1
3 5391 1 1 99 HIS HD2 H 12.354 -3.534 -7.987 1.00 . A A . 99 HIS HD2 1 1
3 5392 1 1 99 HIS HE1 H 8.912 -1.227 -7.076 1.00 . A A . 99 HIS HE1 1 1
3 5393 1 1 99 HIS HE2 H 10.589 -1.851 -8.849 1.00 . A A . 99 HIS HE2 1 1
3 5394 1 1 99 HIS N N 9.848 -5.389 -4.015 1.00 . A A . 99 HIS N 1 1
3 5395 1 1 99 HIS ND1 N 10.026 -2.645 -5.923 1.00 . A A . 99 HIS ND1 1 1
3 5396 1 1 99 HIS NE2 N 10.623 -2.187 -7.929 1.00 . A A . 99 HIS NE2 1 1
3 5397 1 1 99 HIS O O 12.137 -6.868 -3.314 1.00 . A A . 99 HIS O 1 1
3 5398 1 1 100 THR C C 14.491 -8.569 -5.798 1.00 . A A . 100 THR C 1 1
3 5399 1 1 100 THR CA C 13.134 -8.717 -5.120 1.00 . A A . 100 THR CA 1 1
3 5400 1 1 100 THR CB C 12.504 -10.057 -5.545 1.00 . A A . 100 THR CB 1 1
3 5401 1 1 100 THR CG2 C 11.473 -10.517 -4.525 1.00 . A A . 100 THR CG2 1 1
3 5402 1 1 100 THR H H 11.984 -7.453 -6.369 1.00 . A A . 100 THR H 1 1
3 5403 1 1 100 THR HA H 13.277 -8.734 -4.049 1.00 . A A . 100 THR HA 1 1
3 5404 1 1 100 THR HB H 13.285 -10.801 -5.606 1.00 . A A . 100 THR HB 1 1
3 5405 1 1 100 THR HG1 H 12.362 -9.270 -7.348 1.00 . A A . 100 THR HG1 1 1
3 5406 1 1 100 THR HG21 H 11.713 -11.518 -4.198 1.00 . A A . 100 THR HG21 1 1
3 5407 1 1 100 THR HG22 H 10.492 -10.512 -4.977 1.00 . A A . 100 THR HG22 1 1
3 5408 1 1 100 THR HG23 H 11.482 -9.849 -3.677 1.00 . A A . 100 THR HG23 1 1
3 5409 1 1 100 THR N N 12.262 -7.594 -5.440 1.00 . A A . 100 THR N 1 1
3 5410 1 1 100 THR O O 14.646 -7.785 -6.735 1.00 . A A . 100 THR O 1 1
3 5411 1 1 100 THR OG1 O 11.885 -9.922 -6.829 1.00 . A A . 100 THR OG1 1 1
3 5412 1 1 101 ASP C C 16.802 -9.663 -7.359 1.00 . A A . 101 ASP C 1 1
3 5413 1 1 101 ASP CA C 16.817 -9.282 -5.882 1.00 . A A . 101 ASP CA 1 1
3 5414 1 1 101 ASP CB C 17.747 -10.220 -5.110 1.00 . A A . 101 ASP CB 1 1
3 5415 1 1 101 ASP CG C 18.911 -10.703 -5.953 1.00 . A A . 101 ASP CG 1 1
3 5416 1 1 101 ASP H H 15.286 -9.933 -4.572 1.00 . A A . 101 ASP H 1 1
3 5417 1 1 101 ASP HA H 17.181 -8.271 -5.788 1.00 . A A . 101 ASP HA 1 1
3 5418 1 1 101 ASP HB2 H 18.141 -9.697 -4.251 1.00 . A A . 101 ASP HB2 1 1
3 5419 1 1 101 ASP HB3 H 17.185 -11.080 -4.777 1.00 . A A . 101 ASP HB3 1 1
3 5420 1 1 101 ASP N N 15.472 -9.328 -5.320 1.00 . A A . 101 ASP N 1 1
3 5421 1 1 101 ASP O O 17.672 -9.251 -8.126 1.00 . A A . 101 ASP O 1 1
3 5422 1 1 101 ASP OD1 O 19.796 -9.880 -6.270 1.00 . A A . 101 ASP OD1 1 1
3 5423 1 1 101 ASP OD2 O 18.938 -11.904 -6.294 1.00 . A A . 101 ASP OD2 1 1
3 5424 1 1 102 VAL C C 15.068 -9.796 -10.003 1.00 . A A . 102 VAL C 1 1
3 5425 1 1 102 VAL CA C 15.679 -10.891 -9.136 1.00 . A A . 102 VAL CA 1 1
3 5426 1 1 102 VAL CB C 14.814 -12.160 -9.246 1.00 . A A . 102 VAL CB 1 1
3 5427 1 1 102 VAL CG1 C 15.479 -13.324 -8.528 1.00 . A A . 102 VAL CG1 1 1
3 5428 1 1 102 VAL CG2 C 13.421 -11.906 -8.689 1.00 . A A . 102 VAL CG2 1 1
3 5429 1 1 102 VAL H H 15.144 -10.749 -7.093 1.00 . A A . 102 VAL H 1 1
3 5430 1 1 102 VAL HA H 16.667 -11.121 -9.507 1.00 . A A . 102 VAL HA 1 1
3 5431 1 1 102 VAL HB H 14.719 -12.418 -10.291 1.00 . A A . 102 VAL HB 1 1
3 5432 1 1 102 VAL HG11 H 16.192 -13.794 -9.189 1.00 . A A . 102 VAL HG11 1 1
3 5433 1 1 102 VAL HG12 H 15.988 -12.960 -7.647 1.00 . A A . 102 VAL HG12 1 1
3 5434 1 1 102 VAL HG13 H 14.729 -14.045 -8.238 1.00 . A A . 102 VAL HG13 1 1
3 5435 1 1 102 VAL HG21 H 13.443 -11.038 -8.047 1.00 . A A . 102 VAL HG21 1 1
3 5436 1 1 102 VAL HG22 H 12.734 -11.733 -9.504 1.00 . A A . 102 VAL HG22 1 1
3 5437 1 1 102 VAL HG23 H 13.097 -12.766 -8.121 1.00 . A A . 102 VAL HG23 1 1
3 5438 1 1 102 VAL N N 15.807 -10.454 -7.751 1.00 . A A . 102 VAL N 1 1
3 5439 1 1 102 VAL O O 15.326 -9.724 -11.204 1.00 . A A . 102 VAL O 1 1
3 5440 1 1 103 GLY C C 12.406 -7.310 -9.395 1.00 . A A . 103 GLY C 1 1
3 5441 1 1 103 GLY CA C 13.619 -7.863 -10.117 1.00 . A A . 103 GLY CA 1 1
3 5442 1 1 103 GLY H H 14.085 -9.050 -8.426 1.00 . A A . 103 GLY H 1 1
3 5443 1 1 103 GLY HA2 H 14.336 -7.067 -10.256 1.00 . A A . 103 GLY HA2 1 1
3 5444 1 1 103 GLY HA3 H 13.311 -8.231 -11.085 1.00 . A A . 103 GLY HA3 1 1
3 5445 1 1 103 GLY N N 14.255 -8.944 -9.386 1.00 . A A . 103 GLY N 1 1
3 5446 1 1 103 GLY O O 12.063 -7.740 -8.294 1.00 . A A . 103 GLY O 1 1
3 5447 1 1 104 PRO C C 9.343 -6.638 -9.422 1.00 . A A . 104 PRO C 1 1
3 5448 1 1 104 PRO CA C 10.543 -5.698 -9.450 1.00 . A A . 104 PRO CA 1 1
3 5449 1 1 104 PRO CB C 10.280 -4.523 -10.394 1.00 . A A . 104 PRO CB 1 1
3 5450 1 1 104 PRO CD C 12.087 -5.771 -11.337 1.00 . A A . 104 PRO CD 1 1
3 5451 1 1 104 PRO CG C 10.889 -4.933 -11.690 1.00 . A A . 104 PRO CG 1 1
3 5452 1 1 104 PRO HA H 10.731 -5.327 -8.453 1.00 . A A . 104 PRO HA 1 1
3 5453 1 1 104 PRO HB2 H 9.214 -4.366 -10.490 1.00 . A A . 104 PRO HB2 1 1
3 5454 1 1 104 PRO HB3 H 10.746 -3.631 -10.003 1.00 . A A . 104 PRO HB3 1 1
3 5455 1 1 104 PRO HD2 H 12.227 -6.556 -12.066 1.00 . A A . 104 PRO HD2 1 1
3 5456 1 1 104 PRO HD3 H 12.972 -5.156 -11.268 1.00 . A A . 104 PRO HD3 1 1
3 5457 1 1 104 PRO HG2 H 10.181 -5.513 -12.262 1.00 . A A . 104 PRO HG2 1 1
3 5458 1 1 104 PRO HG3 H 11.195 -4.058 -12.245 1.00 . A A . 104 PRO HG3 1 1
3 5459 1 1 104 PRO N N 11.735 -6.333 -10.022 1.00 . A A . 104 PRO N 1 1
3 5460 1 1 104 PRO O O 9.373 -7.717 -10.013 1.00 . A A . 104 PRO O 1 1
3 5461 1 1 105 GLY C C 5.825 -6.247 -8.906 1.00 . A A . 105 GLY C 1 1
3 5462 1 1 105 GLY CA C 7.090 -7.038 -8.640 1.00 . A A . 105 GLY CA 1 1
3 5463 1 1 105 GLY H H 8.319 -5.352 -8.280 1.00 . A A . 105 GLY H 1 1
3 5464 1 1 105 GLY HA2 H 7.159 -7.840 -9.360 1.00 . A A . 105 GLY HA2 1 1
3 5465 1 1 105 GLY HA3 H 7.033 -7.463 -7.648 1.00 . A A . 105 GLY HA3 1 1
3 5466 1 1 105 GLY N N 8.286 -6.221 -8.732 1.00 . A A . 105 GLY N 1 1
3 5467 1 1 105 GLY O O 5.860 -5.035 -9.123 1.00 . A A . 105 GLY O 1 1
3 5468 1 1 106 PRO C C 2.949 -5.396 -7.991 1.00 . A A . 106 PRO C 1 1
3 5469 1 1 106 PRO CA C 3.373 -6.312 -9.134 1.00 . A A . 106 PRO CA 1 1
3 5470 1 1 106 PRO CB C 2.420 -7.505 -9.245 1.00 . A A . 106 PRO CB 1 1
3 5471 1 1 106 PRO CD C 4.560 -8.384 -8.641 1.00 . A A . 106 PRO CD 1 1
3 5472 1 1 106 PRO CG C 3.081 -8.590 -8.466 1.00 . A A . 106 PRO CG 1 1
3 5473 1 1 106 PRO HA H 3.365 -5.756 -10.061 1.00 . A A . 106 PRO HA 1 1
3 5474 1 1 106 PRO HB2 H 1.460 -7.243 -8.823 1.00 . A A . 106 PRO HB2 1 1
3 5475 1 1 106 PRO HB3 H 2.301 -7.781 -10.282 1.00 . A A . 106 PRO HB3 1 1
3 5476 1 1 106 PRO HD2 H 5.089 -8.663 -7.742 1.00 . A A . 106 PRO HD2 1 1
3 5477 1 1 106 PRO HD3 H 4.922 -8.952 -9.486 1.00 . A A . 106 PRO HD3 1 1
3 5478 1 1 106 PRO HG2 H 2.812 -8.509 -7.423 1.00 . A A . 106 PRO HG2 1 1
3 5479 1 1 106 PRO HG3 H 2.788 -9.553 -8.857 1.00 . A A . 106 PRO HG3 1 1
3 5480 1 1 106 PRO N N 4.676 -6.938 -8.893 1.00 . A A . 106 PRO N 1 1
3 5481 1 1 106 PRO O O 3.650 -5.278 -6.986 1.00 . A A . 106 PRO O 1 1
3 5482 1 1 107 GLU C C 0.341 -4.578 -6.179 1.00 . A A . 107 GLU C 1 1
3 5483 1 1 107 GLU CA C 1.282 -3.845 -7.131 1.00 . A A . 107 GLU CA 1 1
3 5484 1 1 107 GLU CB C 0.552 -2.669 -7.783 1.00 . A A . 107 GLU CB 1 1
3 5485 1 1 107 GLU CD C 1.733 -2.118 -9.946 1.00 . A A . 107 GLU CD 1 1
3 5486 1 1 107 GLU CG C 1.475 -1.707 -8.510 1.00 . A A . 107 GLU CG 1 1
3 5487 1 1 107 GLU H H 1.284 -4.886 -8.974 1.00 . A A . 107 GLU H 1 1
3 5488 1 1 107 GLU HA H 2.122 -3.467 -6.568 1.00 . A A . 107 GLU HA 1 1
3 5489 1 1 107 GLU HB2 H -0.164 -3.055 -8.493 1.00 . A A . 107 GLU HB2 1 1
3 5490 1 1 107 GLU HB3 H 0.024 -2.120 -7.017 1.00 . A A . 107 GLU HB3 1 1
3 5491 1 1 107 GLU HG2 H 1.025 -0.725 -8.508 1.00 . A A . 107 GLU HG2 1 1
3 5492 1 1 107 GLU HG3 H 2.419 -1.669 -7.987 1.00 . A A . 107 GLU HG3 1 1
3 5493 1 1 107 GLU N N 1.798 -4.750 -8.151 1.00 . A A . 107 GLU N 1 1
3 5494 1 1 107 GLU O O 0.098 -5.775 -6.328 1.00 . A A . 107 GLU O 1 1
3 5495 1 1 107 GLU OE1 O 2.189 -3.260 -10.163 1.00 . A A . 107 GLU OE1 1 1
3 5496 1 1 107 GLU OE2 O 1.480 -1.298 -10.853 1.00 . A A . 107 GLU OE2 1 1
3 5497 1 1 108 SER C C -2.437 -3.705 -4.229 1.00 . A A . 108 SER C 1 1
3 5498 1 1 108 SER CA C -1.095 -4.430 -4.219 1.00 . A A . 108 SER CA 1 1
3 5499 1 1 108 SER CB C -0.479 -4.368 -2.820 1.00 . A A . 108 SER CB 1 1
3 5500 1 1 108 SER H H 0.048 -2.899 -5.132 1.00 . A A . 108 SER H 1 1
3 5501 1 1 108 SER HA H -1.255 -5.464 -4.487 1.00 . A A . 108 SER HA 1 1
3 5502 1 1 108 SER HB2 H -1.109 -4.907 -2.128 1.00 . A A . 108 SER HB2 1 1
3 5503 1 1 108 SER HB3 H 0.502 -4.820 -2.841 1.00 . A A . 108 SER HB3 1 1
3 5504 1 1 108 SER HG H -1.112 -2.800 -1.831 1.00 . A A . 108 SER HG 1 1
3 5505 1 1 108 SER N N -0.184 -3.849 -5.199 1.00 . A A . 108 SER N 1 1
3 5506 1 1 108 SER O O -2.645 -2.770 -5.002 1.00 . A A . 108 SER O 1 1
3 5507 1 1 108 SER OG O -0.355 -3.028 -2.376 1.00 . A A . 108 SER OG 1 1
3 5508 1 1 109 SER C C -4.588 -2.131 -2.697 1.00 . A A . 109 SER C 1 1
3 5509 1 1 109 SER CA C -4.671 -3.541 -3.274 1.00 . A A . 109 SER CA 1 1
3 5510 1 1 109 SER CB C -5.590 -4.405 -2.409 1.00 . A A . 109 SER CB 1 1
3 5511 1 1 109 SER H H -3.121 -4.894 -2.773 1.00 . A A . 109 SER H 1 1
3 5512 1 1 109 SER HA H -5.078 -3.485 -4.273 1.00 . A A . 109 SER HA 1 1
3 5513 1 1 109 SER HB2 H -5.613 -5.409 -2.804 1.00 . A A . 109 SER HB2 1 1
3 5514 1 1 109 SER HB3 H -5.214 -4.424 -1.397 1.00 . A A . 109 SER HB3 1 1
3 5515 1 1 109 SER HG H -7.303 -4.036 -1.533 1.00 . A A . 109 SER HG 1 1
3 5516 1 1 109 SER N N -3.346 -4.144 -3.364 1.00 . A A . 109 SER N 1 1
3 5517 1 1 109 SER O O -4.247 -1.929 -1.531 1.00 . A A . 109 SER O 1 1
3 5518 1 1 109 SER OG O -6.911 -3.890 -2.397 1.00 . A A . 109 SER OG 1 1
3 5519 1 1 110 PRO C C -5.984 0.621 -2.139 1.00 . A A . 110 PRO C 1 1
3 5520 1 1 110 PRO CA C -4.875 0.278 -3.128 1.00 . A A . 110 PRO CA 1 1
3 5521 1 1 110 PRO CB C -5.083 1.029 -4.446 1.00 . A A . 110 PRO CB 1 1
3 5522 1 1 110 PRO CD C -5.320 -1.299 -4.936 1.00 . A A . 110 PRO CD 1 1
3 5523 1 1 110 PRO CG C -5.815 0.069 -5.318 1.00 . A A . 110 PRO CG 1 1
3 5524 1 1 110 PRO HA H -3.919 0.549 -2.704 1.00 . A A . 110 PRO HA 1 1
3 5525 1 1 110 PRO HB2 H -5.664 1.923 -4.266 1.00 . A A . 110 PRO HB2 1 1
3 5526 1 1 110 PRO HB3 H -4.126 1.295 -4.868 1.00 . A A . 110 PRO HB3 1 1
3 5527 1 1 110 PRO HD2 H -6.115 -2.025 -5.019 1.00 . A A . 110 PRO HD2 1 1
3 5528 1 1 110 PRO HD3 H -4.480 -1.582 -5.553 1.00 . A A . 110 PRO HD3 1 1
3 5529 1 1 110 PRO HG2 H -6.877 0.146 -5.140 1.00 . A A . 110 PRO HG2 1 1
3 5530 1 1 110 PRO HG3 H -5.591 0.271 -6.355 1.00 . A A . 110 PRO HG3 1 1
3 5531 1 1 110 PRO N N -4.905 -1.131 -3.532 1.00 . A A . 110 PRO N 1 1
3 5532 1 1 110 PRO O O -7.132 0.214 -2.312 1.00 . A A . 110 PRO O 1 1
3 5533 1 1 111 VAL C C -6.942 3.253 -0.205 1.00 . A A . 111 VAL C 1 1
3 5534 1 1 111 VAL CA C -6.598 1.773 -0.084 1.00 . A A . 111 VAL CA 1 1
3 5535 1 1 111 VAL CB C -6.066 1.494 1.335 1.00 . A A . 111 VAL CB 1 1
3 5536 1 1 111 VAL CG1 C -7.024 2.044 2.381 1.00 . A A . 111 VAL CG1 1 1
3 5537 1 1 111 VAL CG2 C -5.842 0.003 1.536 1.00 . A A . 111 VAL CG2 1 1
3 5538 1 1 111 VAL H H -4.701 1.667 -1.017 1.00 . A A . 111 VAL H 1 1
3 5539 1 1 111 VAL HA H -7.496 1.191 -0.230 1.00 . A A . 111 VAL HA 1 1
3 5540 1 1 111 VAL HB H -5.118 1.998 1.447 1.00 . A A . 111 VAL HB 1 1
3 5541 1 1 111 VAL HG11 H -8.041 1.924 2.036 1.00 . A A . 111 VAL HG11 1 1
3 5542 1 1 111 VAL HG12 H -6.891 1.507 3.309 1.00 . A A . 111 VAL HG12 1 1
3 5543 1 1 111 VAL HG13 H -6.820 3.093 2.539 1.00 . A A . 111 VAL HG13 1 1
3 5544 1 1 111 VAL HG21 H -5.413 -0.168 2.512 1.00 . A A . 111 VAL HG21 1 1
3 5545 1 1 111 VAL HG22 H -6.786 -0.515 1.460 1.00 . A A . 111 VAL HG22 1 1
3 5546 1 1 111 VAL HG23 H -5.167 -0.365 0.777 1.00 . A A . 111 VAL HG23 1 1
3 5547 1 1 111 VAL N N -5.632 1.373 -1.101 1.00 . A A . 111 VAL N 1 1
3 5548 1 1 111 VAL O O -6.057 4.109 -0.211 1.00 . A A . 111 VAL O 1 1
3 5549 1 1 112 LEU C C -8.727 5.611 0.942 1.00 . A A . 112 LEU C 1 1
3 5550 1 1 112 LEU CA C -8.697 4.926 -0.420 1.00 . A A . 112 LEU CA 1 1
3 5551 1 1 112 LEU CB C -10.088 4.964 -1.054 1.00 . A A . 112 LEU CB 1 1
3 5552 1 1 112 LEU CD1 C -11.679 4.278 -2.866 1.00 . A A . 112 LEU CD1 1 1
3 5553 1 1 112 LEU CD2 C -9.332 4.921 -3.444 1.00 . A A . 112 LEU CD2 1 1
3 5554 1 1 112 LEU CG C -10.230 4.264 -2.406 1.00 . A A . 112 LEU CG 1 1
3 5555 1 1 112 LEU H H -8.892 2.823 -0.290 1.00 . A A . 112 LEU H 1 1
3 5556 1 1 112 LEU HA H -8.005 5.454 -1.060 1.00 . A A . 112 LEU HA 1 1
3 5557 1 1 112 LEU HB2 H -10.777 4.497 -0.367 1.00 . A A . 112 LEU HB2 1 1
3 5558 1 1 112 LEU HB3 H -10.362 6.001 -1.187 1.00 . A A . 112 LEU HB3 1 1
3 5559 1 1 112 LEU HD11 H -12.310 3.895 -2.079 1.00 . A A . 112 LEU HD11 1 1
3 5560 1 1 112 LEU HD12 H -11.784 3.660 -3.745 1.00 . A A . 112 LEU HD12 1 1
3 5561 1 1 112 LEU HD13 H -11.971 5.291 -3.102 1.00 . A A . 112 LEU HD13 1 1
3 5562 1 1 112 LEU HD21 H -9.665 4.647 -4.434 1.00 . A A . 112 LEU HD21 1 1
3 5563 1 1 112 LEU HD22 H -8.314 4.589 -3.301 1.00 . A A . 112 LEU HD22 1 1
3 5564 1 1 112 LEU HD23 H -9.379 5.995 -3.332 1.00 . A A . 112 LEU HD23 1 1
3 5565 1 1 112 LEU HG H -9.923 3.232 -2.303 1.00 . A A . 112 LEU HG 1 1
3 5566 1 1 112 LEU N N -8.234 3.548 -0.300 1.00 . A A . 112 LEU N 1 1
3 5567 1 1 112 LEU O O -9.474 5.209 1.835 1.00 . A A . 112 LEU O 1 1
3 5568 1 1 113 VAL C C -8.083 8.882 2.116 1.00 . A A . 113 VAL C 1 1
3 5569 1 1 113 VAL CA C -7.848 7.393 2.348 1.00 . A A . 113 VAL CA 1 1
3 5570 1 1 113 VAL CB C -6.488 7.202 3.045 1.00 . A A . 113 VAL CB 1 1
3 5571 1 1 113 VAL CG1 C -6.351 5.780 3.567 1.00 . A A . 113 VAL CG1 1 1
3 5572 1 1 113 VAL CG2 C -5.350 7.541 2.094 1.00 . A A . 113 VAL CG2 1 1
3 5573 1 1 113 VAL H H -7.341 6.923 0.347 1.00 . A A . 113 VAL H 1 1
3 5574 1 1 113 VAL HA H -8.620 7.014 3.001 1.00 . A A . 113 VAL HA 1 1
3 5575 1 1 113 VAL HB H -6.439 7.877 3.886 1.00 . A A . 113 VAL HB 1 1
3 5576 1 1 113 VAL HG11 H -6.147 5.805 4.628 1.00 . A A . 113 VAL HG11 1 1
3 5577 1 1 113 VAL HG12 H -7.269 5.240 3.388 1.00 . A A . 113 VAL HG12 1 1
3 5578 1 1 113 VAL HG13 H -5.536 5.286 3.057 1.00 . A A . 113 VAL HG13 1 1
3 5579 1 1 113 VAL HG21 H -5.646 8.359 1.454 1.00 . A A . 113 VAL HG21 1 1
3 5580 1 1 113 VAL HG22 H -4.479 7.828 2.664 1.00 . A A . 113 VAL HG22 1 1
3 5581 1 1 113 VAL HG23 H -5.116 6.677 1.489 1.00 . A A . 113 VAL HG23 1 1
3 5582 1 1 113 VAL N N -7.912 6.650 1.095 1.00 . A A . 113 VAL N 1 1
3 5583 1 1 113 VAL O O -7.521 9.473 1.194 1.00 . A A . 113 VAL O 1 1
3 5584 1 1 114 ARG C C -8.541 11.698 3.953 1.00 . A A . 114 ARG C 1 1
3 5585 1 1 114 ARG CA C -9.226 10.902 2.846 1.00 . A A . 114 ARG CA 1 1
3 5586 1 1 114 ARG CB C -10.739 11.122 2.907 1.00 . A A . 114 ARG CB 1 1
3 5587 1 1 114 ARG CD C -12.492 12.765 3.644 1.00 . A A . 114 ARG CD 1 1
3 5588 1 1 114 ARG CG C -11.140 12.586 2.971 1.00 . A A . 114 ARG CG 1 1
3 5589 1 1 114 ARG CZ C -14.849 12.452 3.022 1.00 . A A . 114 ARG CZ 1 1
3 5590 1 1 114 ARG H H -9.333 8.957 3.675 1.00 . A A . 114 ARG H 1 1
3 5591 1 1 114 ARG HA H -8.859 11.247 1.891 1.00 . A A . 114 ARG HA 1 1
3 5592 1 1 114 ARG HB2 H -11.190 10.686 2.027 1.00 . A A . 114 ARG HB2 1 1
3 5593 1 1 114 ARG HB3 H -11.128 10.626 3.784 1.00 . A A . 114 ARG HB3 1 1
3 5594 1 1 114 ARG HD2 H -12.623 11.979 4.372 1.00 . A A . 114 ARG HD2 1 1
3 5595 1 1 114 ARG HD3 H -12.507 13.723 4.142 1.00 . A A . 114 ARG HD3 1 1
3 5596 1 1 114 ARG HE H -13.380 12.878 1.742 1.00 . A A . 114 ARG HE 1 1
3 5597 1 1 114 ARG HG2 H -10.395 13.129 3.535 1.00 . A A . 114 ARG HG2 1 1
3 5598 1 1 114 ARG HG3 H -11.191 12.980 1.967 1.00 . A A . 114 ARG HG3 1 1
3 5599 1 1 114 ARG HH11 H -14.455 12.247 4.993 1.00 . A A . 114 ARG HH11 1 1
3 5600 1 1 114 ARG HH12 H -16.114 12.029 4.542 1.00 . A A . 114 ARG HH12 1 1
3 5601 1 1 114 ARG HH21 H -15.561 12.593 1.135 1.00 . A A . 114 ARG HH21 1 1
3 5602 1 1 114 ARG HH22 H -16.741 12.225 2.347 1.00 . A A . 114 ARG HH22 1 1
3 5603 1 1 114 ARG N N -8.916 9.482 2.960 1.00 . A A . 114 ARG N 1 1
3 5604 1 1 114 ARG NE N -13.591 12.712 2.684 1.00 . A A . 114 ARG NE 1 1
3 5605 1 1 114 ARG NH1 N -15.165 12.223 4.290 1.00 . A A . 114 ARG NH1 1 1
3 5606 1 1 114 ARG NH2 N -15.795 12.421 2.092 1.00 . A A . 114 ARG NH2 1 1
3 5607 1 1 114 ARG O O -8.891 11.577 5.128 1.00 . A A . 114 ARG O 1 1
3 5608 1 1 115 THR C C -7.768 14.226 5.324 1.00 . A A . 115 THR C 1 1
3 5609 1 1 115 THR CA C -6.827 13.327 4.530 1.00 . A A . 115 THR CA 1 1
3 5610 1 1 115 THR CB C -5.769 14.200 3.830 1.00 . A A . 115 THR CB 1 1
3 5611 1 1 115 THR CG2 C -4.629 13.346 3.295 1.00 . A A . 115 THR CG2 1 1
3 5612 1 1 115 THR H H -7.330 12.565 2.620 1.00 . A A . 115 THR H 1 1
3 5613 1 1 115 THR HA H -6.319 12.661 5.213 1.00 . A A . 115 THR HA 1 1
3 5614 1 1 115 THR HB H -5.368 14.899 4.551 1.00 . A A . 115 THR HB 1 1
3 5615 1 1 115 THR HG1 H -5.829 15.696 2.547 1.00 . A A . 115 THR HG1 1 1
3 5616 1 1 115 THR HG21 H -4.337 13.706 2.320 1.00 . A A . 115 THR HG21 1 1
3 5617 1 1 115 THR HG22 H -4.955 12.320 3.217 1.00 . A A . 115 THR HG22 1 1
3 5618 1 1 115 THR HG23 H -3.788 13.407 3.969 1.00 . A A . 115 THR HG23 1 1
3 5619 1 1 115 THR N N -7.562 12.512 3.571 1.00 . A A . 115 THR N 1 1
3 5620 1 1 115 THR O O -8.885 14.509 4.889 1.00 . A A . 115 THR O 1 1
3 5621 1 1 115 THR OG1 O -6.370 14.931 2.755 1.00 . A A . 115 THR OG1 1 1
3 5622 1 1 116 ASP C C -8.573 16.778 6.577 1.00 . A A . 116 ASP C 1 1
3 5623 1 1 116 ASP CA C -8.111 15.542 7.342 1.00 . A A . 116 ASP CA 1 1
3 5624 1 1 116 ASP CB C -7.310 15.959 8.576 1.00 . A A . 116 ASP CB 1 1
3 5625 1 1 116 ASP CG C -8.188 16.165 9.794 1.00 . A A . 116 ASP CG 1 1
3 5626 1 1 116 ASP H H -6.412 14.411 6.780 1.00 . A A . 116 ASP H 1 1
3 5627 1 1 116 ASP HA H -8.980 14.985 7.660 1.00 . A A . 116 ASP HA 1 1
3 5628 1 1 116 ASP HB2 H -6.585 15.191 8.803 1.00 . A A . 116 ASP HB2 1 1
3 5629 1 1 116 ASP HB3 H -6.794 16.884 8.365 1.00 . A A . 116 ASP HB3 1 1
3 5630 1 1 116 ASP N N -7.310 14.672 6.488 1.00 . A A . 116 ASP N 1 1
3 5631 1 1 116 ASP O O -8.012 17.122 5.538 1.00 . A A . 116 ASP O 1 1
3 5632 1 1 116 ASP OD1 O -9.014 15.275 10.087 1.00 . A A . 116 ASP OD1 1 1
3 5633 1 1 116 ASP OD2 O -8.050 17.216 10.455 1.00 . A A . 116 ASP OD2 1 1
3 5634 1 1 117 GLU C C -9.652 19.898 7.178 1.00 . A A . 117 GLU C 1 1
3 5635 1 1 117 GLU CA C -10.138 18.639 6.465 1.00 . A A . 117 GLU CA 1 1
3 5636 1 1 117 GLU CB C -11.667 18.599 6.462 1.00 . A A . 117 GLU CB 1 1
3 5637 1 1 117 GLU CD C -12.304 17.273 8.516 1.00 . A A . 117 GLU CD 1 1
3 5638 1 1 117 GLU CG C -12.279 18.636 7.853 1.00 . A A . 117 GLU CG 1 1
3 5639 1 1 117 GLU H H -10.005 17.118 7.932 1.00 . A A . 117 GLU H 1 1
3 5640 1 1 117 GLU HA H -9.786 18.660 5.445 1.00 . A A . 117 GLU HA 1 1
3 5641 1 1 117 GLU HB2 H -12.037 19.447 5.905 1.00 . A A . 117 GLU HB2 1 1
3 5642 1 1 117 GLU HB3 H -11.990 17.691 5.974 1.00 . A A . 117 GLU HB3 1 1
3 5643 1 1 117 GLU HG2 H -11.701 19.308 8.469 1.00 . A A . 117 GLU HG2 1 1
3 5644 1 1 117 GLU HG3 H -13.293 19.002 7.776 1.00 . A A . 117 GLU HG3 1 1
3 5645 1 1 117 GLU N N -9.600 17.442 7.100 1.00 . A A . 117 GLU N 1 1
3 5646 1 1 117 GLU O O -9.606 19.949 8.407 1.00 . A A . 117 GLU O 1 1
3 5647 1 1 117 GLU OE1 O -12.906 16.343 7.940 1.00 . A A . 117 GLU OE1 1 1
3 5648 1 1 117 GLU OE2 O -11.721 17.136 9.612 1.00 . A A . 117 GLU OE2 1 1
3 5649 1 1 118 ASP C C -9.841 22.776 7.900 1.00 . A A . 118 ASP C 1 1
3 5650 1 1 118 ASP CA C -8.810 22.170 6.953 1.00 . A A . 118 ASP CA 1 1
3 5651 1 1 118 ASP CB C -8.488 23.157 5.830 1.00 . A A . 118 ASP CB 1 1
3 5652 1 1 118 ASP CG C -8.221 24.557 6.348 1.00 . A A . 118 ASP CG 1 1
3 5653 1 1 118 ASP H H -9.351 20.809 5.424 1.00 . A A . 118 ASP H 1 1
3 5654 1 1 118 ASP HA H -7.907 21.964 7.508 1.00 . A A . 118 ASP HA 1 1
3 5655 1 1 118 ASP HB2 H -7.610 22.816 5.300 1.00 . A A . 118 ASP HB2 1 1
3 5656 1 1 118 ASP HB3 H -9.322 23.199 5.146 1.00 . A A . 118 ASP HB3 1 1
3 5657 1 1 118 ASP N N -9.291 20.911 6.397 1.00 . A A . 118 ASP N 1 1
3 5658 1 1 118 ASP O O -9.538 23.076 9.055 1.00 . A A . 118 ASP O 1 1
3 5659 1 1 118 ASP OD1 O -9.173 25.198 6.839 1.00 . A A . 118 ASP OD1 1 1
3 5660 1 1 118 ASP OD2 O -7.061 25.011 6.262 1.00 . A A . 118 ASP OD2 1 1
3 5661 1 1 119 VAL C C -12.575 22.562 9.301 1.00 . A A . 119 VAL C 1 1
3 5662 1 1 119 VAL CA C -12.137 23.525 8.203 1.00 . A A . 119 VAL CA 1 1
3 5663 1 1 119 VAL CB C -13.356 23.882 7.332 1.00 . A A . 119 VAL CB 1 1
3 5664 1 1 119 VAL CG1 C -13.005 24.988 6.349 1.00 . A A . 119 VAL CG1 1 1
3 5665 1 1 119 VAL CG2 C -13.868 22.650 6.602 1.00 . A A . 119 VAL CG2 1 1
3 5666 1 1 119 VAL H H -11.241 22.696 6.474 1.00 . A A . 119 VAL H 1 1
3 5667 1 1 119 VAL HA H -11.769 24.432 8.660 1.00 . A A . 119 VAL HA 1 1
3 5668 1 1 119 VAL HB H -14.142 24.243 7.980 1.00 . A A . 119 VAL HB 1 1
3 5669 1 1 119 VAL HG11 H -13.781 25.065 5.602 1.00 . A A . 119 VAL HG11 1 1
3 5670 1 1 119 VAL HG12 H -12.917 25.926 6.877 1.00 . A A . 119 VAL HG12 1 1
3 5671 1 1 119 VAL HG13 H -12.066 24.756 5.868 1.00 . A A . 119 VAL HG13 1 1
3 5672 1 1 119 VAL HG21 H -13.040 22.140 6.132 1.00 . A A . 119 VAL HG21 1 1
3 5673 1 1 119 VAL HG22 H -14.346 21.987 7.307 1.00 . A A . 119 VAL HG22 1 1
3 5674 1 1 119 VAL HG23 H -14.582 22.948 5.847 1.00 . A A . 119 VAL HG23 1 1
3 5675 1 1 119 VAL N N -11.061 22.955 7.402 1.00 . A A . 119 VAL N 1 1
3 5676 1 1 119 VAL O O -12.460 21.343 9.173 1.00 . A A . 119 VAL O 1 1
3 5677 1 1 120 PRO C C -14.828 21.547 11.231 1.00 . A A . 120 PRO C 1 1
3 5678 1 1 120 PRO CA C -13.558 22.328 11.548 1.00 . A A . 120 PRO CA 1 1
3 5679 1 1 120 PRO CB C -13.832 23.383 12.623 1.00 . A A . 120 PRO CB 1 1
3 5680 1 1 120 PRO CD C -13.258 24.566 10.627 1.00 . A A . 120 PRO CD 1 1
3 5681 1 1 120 PRO CG C -14.111 24.634 11.863 1.00 . A A . 120 PRO CG 1 1
3 5682 1 1 120 PRO HA H -12.795 21.646 11.897 1.00 . A A . 120 PRO HA 1 1
3 5683 1 1 120 PRO HB2 H -14.684 23.082 13.217 1.00 . A A . 120 PRO HB2 1 1
3 5684 1 1 120 PRO HB3 H -12.965 23.491 13.256 1.00 . A A . 120 PRO HB3 1 1
3 5685 1 1 120 PRO HD2 H -13.765 25.027 9.792 1.00 . A A . 120 PRO HD2 1 1
3 5686 1 1 120 PRO HD3 H -12.303 25.041 10.800 1.00 . A A . 120 PRO HD3 1 1
3 5687 1 1 120 PRO HG2 H -15.156 24.676 11.596 1.00 . A A . 120 PRO HG2 1 1
3 5688 1 1 120 PRO HG3 H -13.839 25.492 12.459 1.00 . A A . 120 PRO HG3 1 1
3 5689 1 1 120 PRO N N -13.090 23.119 10.406 1.00 . A A . 120 PRO N 1 1
3 5690 1 1 120 PRO O O -15.392 20.882 12.100 1.00 . A A . 120 PRO O 1 1
3 5691 1 1 121 SER C C -17.654 21.264 10.469 1.00 . A A . 121 SER C 1 1
3 5692 1 1 121 SER CA C -16.480 20.935 9.551 1.00 . A A . 121 SER CA 1 1
3 5693 1 1 121 SER CB C -16.242 19.424 9.530 1.00 . A A . 121 SER CB 1 1
3 5694 1 1 121 SER H H -14.780 22.178 9.335 1.00 . A A . 121 SER H 1 1
3 5695 1 1 121 SER HA H -16.716 21.268 8.551 1.00 . A A . 121 SER HA 1 1
3 5696 1 1 121 SER HB2 H -15.289 19.219 9.068 1.00 . A A . 121 SER HB2 1 1
3 5697 1 1 121 SER HB3 H -16.240 19.049 10.544 1.00 . A A . 121 SER HB3 1 1
3 5698 1 1 121 SER HG H -17.682 19.379 8.203 1.00 . A A . 121 SER HG 1 1
3 5699 1 1 121 SER N N -15.273 21.632 9.982 1.00 . A A . 121 SER N 1 1
3 5700 1 1 121 SER O O -18.347 20.371 10.953 1.00 . A A . 121 SER O 1 1
3 5701 1 1 121 SER OG O -17.257 18.758 8.799 1.00 . A A . 121 SER OG 1 1
3 5702 1 1 122 GLY C C -19.089 22.121 12.804 1.00 . A A . 122 GLY C 1 1
3 5703 1 1 122 GLY CA C -18.960 22.981 11.562 1.00 . A A . 122 GLY CA 1 1
3 5704 1 1 122 GLY H H -17.284 23.224 10.290 1.00 . A A . 122 GLY H 1 1
3 5705 1 1 122 GLY HA2 H -18.790 24.004 11.861 1.00 . A A . 122 GLY HA2 1 1
3 5706 1 1 122 GLY HA3 H -19.884 22.928 11.004 1.00 . A A . 122 GLY HA3 1 1
3 5707 1 1 122 GLY N N -17.870 22.555 10.703 1.00 . A A . 122 GLY N 1 1
3 5708 1 1 122 GLY O O -19.797 21.114 12.817 1.00 . A A . 122 GLY O 1 1
3 5709 1 1 123 PRO C C -19.759 21.905 15.859 1.00 . A A . 123 PRO C 1 1
3 5710 1 1 123 PRO CA C -18.414 21.791 15.150 1.00 . A A . 123 PRO CA 1 1
3 5711 1 1 123 PRO CB C -17.317 22.475 15.970 1.00 . A A . 123 PRO CB 1 1
3 5712 1 1 123 PRO CD C -17.527 23.709 13.934 1.00 . A A . 123 PRO CD 1 1
3 5713 1 1 123 PRO CG C -17.218 23.847 15.399 1.00 . A A . 123 PRO CG 1 1
3 5714 1 1 123 PRO HA H -18.167 20.748 15.015 1.00 . A A . 123 PRO HA 1 1
3 5715 1 1 123 PRO HB2 H -17.605 22.499 17.012 1.00 . A A . 123 PRO HB2 1 1
3 5716 1 1 123 PRO HB3 H -16.390 21.933 15.860 1.00 . A A . 123 PRO HB3 1 1
3 5717 1 1 123 PRO HD2 H -18.050 24.583 13.575 1.00 . A A . 123 PRO HD2 1 1
3 5718 1 1 123 PRO HD3 H -16.619 23.553 13.370 1.00 . A A . 123 PRO HD3 1 1
3 5719 1 1 123 PRO HG2 H -17.937 24.496 15.875 1.00 . A A . 123 PRO HG2 1 1
3 5720 1 1 123 PRO HG3 H -16.217 24.230 15.536 1.00 . A A . 123 PRO HG3 1 1
3 5721 1 1 123 PRO N N -18.391 22.519 13.878 1.00 . A A . 123 PRO N 1 1
3 5722 1 1 123 PRO O O -20.260 22.999 16.120 1.00 . A A . 123 PRO O 1 1
3 5723 1 1 124 PRO C C -21.565 21.164 18.314 1.00 . A A . 124 PRO C 1 1
3 5724 1 1 124 PRO CA C -21.655 20.694 16.866 1.00 . A A . 124 PRO CA 1 1
3 5725 1 1 124 PRO CB C -22.024 19.210 16.807 1.00 . A A . 124 PRO CB 1 1
3 5726 1 1 124 PRO CD C -19.820 19.408 15.901 1.00 . A A . 124 PRO CD 1 1
3 5727 1 1 124 PRO CG C -20.719 18.499 16.693 1.00 . A A . 124 PRO CG 1 1
3 5728 1 1 124 PRO HA H -22.403 21.274 16.346 1.00 . A A . 124 PRO HA 1 1
3 5729 1 1 124 PRO HB2 H -22.549 18.931 17.710 1.00 . A A . 124 PRO HB2 1 1
3 5730 1 1 124 PRO HB3 H -22.650 19.025 15.948 1.00 . A A . 124 PRO HB3 1 1
3 5731 1 1 124 PRO HD2 H -18.800 19.323 16.245 1.00 . A A . 124 PRO HD2 1 1
3 5732 1 1 124 PRO HD3 H -19.886 19.179 14.848 1.00 . A A . 124 PRO HD3 1 1
3 5733 1 1 124 PRO HG2 H -20.307 18.328 17.676 1.00 . A A . 124 PRO HG2 1 1
3 5734 1 1 124 PRO HG3 H -20.856 17.562 16.174 1.00 . A A . 124 PRO HG3 1 1
3 5735 1 1 124 PRO N N -20.360 20.749 16.181 1.00 . A A . 124 PRO N 1 1
3 5736 1 1 124 PRO O O -20.507 21.596 18.772 1.00 . A A . 124 PRO O 1 1
3 5737 1 1 125 ARG C C -21.776 20.658 21.275 1.00 . A A . 125 ARG C 1 1
3 5738 1 1 125 ARG CA C -22.729 21.494 20.426 1.00 . A A . 125 ARG CA 1 1
3 5739 1 1 125 ARG CB C -24.154 21.372 20.969 1.00 . A A . 125 ARG CB 1 1
3 5740 1 1 125 ARG CD C -25.718 19.780 22.126 1.00 . A A . 125 ARG CD 1 1
3 5741 1 1 125 ARG CG C -24.654 19.938 21.051 1.00 . A A . 125 ARG CG 1 1
3 5742 1 1 125 ARG CZ C -27.303 18.039 22.833 1.00 . A A . 125 ARG CZ 1 1
3 5743 1 1 125 ARG H H -23.493 20.724 18.609 1.00 . A A . 125 ARG H 1 1
3 5744 1 1 125 ARG HA H -22.422 22.528 20.474 1.00 . A A . 125 ARG HA 1 1
3 5745 1 1 125 ARG HB2 H -24.186 21.798 21.961 1.00 . A A . 125 ARG HB2 1 1
3 5746 1 1 125 ARG HB3 H -24.820 21.926 20.325 1.00 . A A . 125 ARG HB3 1 1
3 5747 1 1 125 ARG HD2 H -25.230 19.671 23.083 1.00 . A A . 125 ARG HD2 1 1
3 5748 1 1 125 ARG HD3 H -26.335 20.666 22.135 1.00 . A A . 125 ARG HD3 1 1
3 5749 1 1 125 ARG HE H -26.583 18.243 20.984 1.00 . A A . 125 ARG HE 1 1
3 5750 1 1 125 ARG HG2 H -25.077 19.659 20.097 1.00 . A A . 125 ARG HG2 1 1
3 5751 1 1 125 ARG HG3 H -23.822 19.290 21.281 1.00 . A A . 125 ARG HG3 1 1
3 5752 1 1 125 ARG HH11 H -26.738 19.318 24.291 1.00 . A A . 125 ARG HH11 1 1
3 5753 1 1 125 ARG HH12 H -27.855 18.086 24.776 1.00 . A A . 125 ARG HH12 1 1
3 5754 1 1 125 ARG HH21 H -28.054 16.616 21.610 1.00 . A A . 125 ARG HH21 1 1
3 5755 1 1 125 ARG HH22 H -28.603 16.549 23.251 1.00 . A A . 125 ARG HH22 1 1
3 5756 1 1 125 ARG N N -22.681 21.076 19.030 1.00 . A A . 125 ARG N 1 1
3 5757 1 1 125 ARG NE N -26.565 18.614 21.890 1.00 . A A . 125 ARG NE 1 1
3 5758 1 1 125 ARG NH1 N -27.298 18.520 24.068 1.00 . A A . 125 ARG NH1 1 1
3 5759 1 1 125 ARG NH2 N -28.048 16.981 22.540 1.00 . A A . 125 ARG NH2 1 1
3 5760 1 1 125 ARG O O -21.128 19.736 20.778 1.00 . A A . 125 ARG O 1 1
3 5761 1 1 126 LYS C C -21.373 18.875 23.777 1.00 . A A . 126 LYS C 1 1
3 5762 1 1 126 LYS CA C -20.822 20.266 23.481 1.00 . A A . 126 LYS CA 1 1
3 5763 1 1 126 LYS CB C -20.663 21.052 24.784 1.00 . A A . 126 LYS CB 1 1
3 5764 1 1 126 LYS CD C -21.720 21.504 27.018 1.00 . A A . 126 LYS CD 1 1
3 5765 1 1 126 LYS CE C -23.019 21.777 27.760 1.00 . A A . 126 LYS CE 1 1
3 5766 1 1 126 LYS CG C -21.966 21.245 25.541 1.00 . A A . 126 LYS CG 1 1
3 5767 1 1 126 LYS H H -22.236 21.730 22.898 1.00 . A A . 126 LYS H 1 1
3 5768 1 1 126 LYS HA H -19.855 20.165 23.011 1.00 . A A . 126 LYS HA 1 1
3 5769 1 1 126 LYS HB2 H -19.973 20.524 25.426 1.00 . A A . 126 LYS HB2 1 1
3 5770 1 1 126 LYS HB3 H -20.256 22.026 24.556 1.00 . A A . 126 LYS HB3 1 1
3 5771 1 1 126 LYS HD2 H -21.246 20.636 27.453 1.00 . A A . 126 LYS HD2 1 1
3 5772 1 1 126 LYS HD3 H -21.069 22.361 27.121 1.00 . A A . 126 LYS HD3 1 1
3 5773 1 1 126 LYS HE2 H -23.275 22.819 27.639 1.00 . A A . 126 LYS HE2 1 1
3 5774 1 1 126 LYS HE3 H -23.799 21.164 27.332 1.00 . A A . 126 LYS HE3 1 1
3 5775 1 1 126 LYS HG2 H -22.493 22.089 25.122 1.00 . A A . 126 LYS HG2 1 1
3 5776 1 1 126 LYS HG3 H -22.568 20.353 25.436 1.00 . A A . 126 LYS HG3 1 1
3 5777 1 1 126 LYS HZ1 H -23.594 20.741 29.480 1.00 . A A . 126 LYS HZ1 1 1
3 5778 1 1 126 LYS HZ2 H -23.086 22.328 29.773 1.00 . A A . 126 LYS HZ2 1 1
3 5779 1 1 126 LYS HZ3 H -21.947 21.126 29.430 1.00 . A A . 126 LYS HZ3 1 1
3 5780 1 1 126 LYS N N -21.695 20.986 22.560 1.00 . A A . 126 LYS N 1 1
3 5781 1 1 126 LYS NZ N -22.904 21.471 29.212 1.00 . A A . 126 LYS NZ 1 1
3 5782 1 1 126 LYS O O -22.578 18.642 23.689 1.00 . A A . 126 LYS O 1 1
3 5783 1 1 127 VAL C C -21.877 16.056 23.418 1.00 . A A . 127 VAL C 1 1
3 5784 1 1 127 VAL CA C -20.879 16.586 24.442 1.00 . A A . 127 VAL CA 1 1
3 5785 1 1 127 VAL CB C -21.503 16.489 25.847 1.00 . A A . 127 VAL CB 1 1
3 5786 1 1 127 VAL CG1 C -22.847 17.200 25.885 1.00 . A A . 127 VAL CG1 1 1
3 5787 1 1 127 VAL CG2 C -21.647 15.034 26.266 1.00 . A A . 127 VAL CG2 1 1
3 5788 1 1 127 VAL H H -19.535 18.200 24.183 1.00 . A A . 127 VAL H 1 1
3 5789 1 1 127 VAL HA H -19.994 15.968 24.420 1.00 . A A . 127 VAL HA 1 1
3 5790 1 1 127 VAL HB H -20.842 16.980 26.546 1.00 . A A . 127 VAL HB 1 1
3 5791 1 1 127 VAL HG11 H -23.395 16.982 24.980 1.00 . A A . 127 VAL HG11 1 1
3 5792 1 1 127 VAL HG12 H -23.412 16.857 26.740 1.00 . A A . 127 VAL HG12 1 1
3 5793 1 1 127 VAL HG13 H -22.689 18.265 25.961 1.00 . A A . 127 VAL HG13 1 1
3 5794 1 1 127 VAL HG21 H -22.679 14.830 26.510 1.00 . A A . 127 VAL HG21 1 1
3 5795 1 1 127 VAL HG22 H -21.334 14.394 25.455 1.00 . A A . 127 VAL HG22 1 1
3 5796 1 1 127 VAL HG23 H -21.029 14.846 27.133 1.00 . A A . 127 VAL HG23 1 1
3 5797 1 1 127 VAL N N -20.482 17.954 24.130 1.00 . A A . 127 VAL N 1 1
3 5798 1 1 127 VAL O O -22.760 15.265 23.749 1.00 . A A . 127 VAL O 1 1
3 5799 1 1 128 GLU C C -22.802 14.553 21.119 1.00 . A A . 128 GLU C 1 1
3 5800 1 1 128 GLU CA C -22.619 16.068 21.100 1.00 . A A . 128 GLU CA 1 1
3 5801 1 1 128 GLU CB C -22.067 16.509 19.743 1.00 . A A . 128 GLU CB 1 1
3 5802 1 1 128 GLU CD C -22.456 16.161 17.271 1.00 . A A . 128 GLU CD 1 1
3 5803 1 1 128 GLU CG C -23.089 16.443 18.620 1.00 . A A . 128 GLU CG 1 1
3 5804 1 1 128 GLU H H -21.007 17.128 21.971 1.00 . A A . 128 GLU H 1 1
3 5805 1 1 128 GLU HA H -23.579 16.537 21.257 1.00 . A A . 128 GLU HA 1 1
3 5806 1 1 128 GLU HB2 H -21.717 17.528 19.823 1.00 . A A . 128 GLU HB2 1 1
3 5807 1 1 128 GLU HB3 H -21.235 15.872 19.482 1.00 . A A . 128 GLU HB3 1 1
3 5808 1 1 128 GLU HG2 H -23.796 15.657 18.840 1.00 . A A . 128 GLU HG2 1 1
3 5809 1 1 128 GLU HG3 H -23.609 17.388 18.567 1.00 . A A . 128 GLU HG3 1 1
3 5810 1 1 128 GLU N N -21.730 16.498 22.173 1.00 . A A . 128 GLU N 1 1
3 5811 1 1 128 GLU O O -21.898 13.813 21.506 1.00 . A A . 128 GLU O 1 1
3 5812 1 1 128 GLU OE1 O -21.299 15.690 17.246 1.00 . A A . 128 GLU OE1 1 1
3 5813 1 1 128 GLU OE2 O -23.116 16.410 16.241 1.00 . A A . 128 GLU OE2 1 1
3 5814 1 1 129 SER C C -24.475 12.187 19.240 1.00 . A A . 129 SER C 1 1
3 5815 1 1 129 SER CA C -24.283 12.674 20.673 1.00 . A A . 129 SER CA 1 1
3 5816 1 1 129 SER CB C -25.540 12.384 21.495 1.00 . A A . 129 SER CB 1 1
3 5817 1 1 129 SER H H -24.660 14.741 20.404 1.00 . A A . 129 SER H 1 1
3 5818 1 1 129 SER HA H -23.448 12.149 21.110 1.00 . A A . 129 SER HA 1 1
3 5819 1 1 129 SER HB2 H -26.232 13.207 21.393 1.00 . A A . 129 SER HB2 1 1
3 5820 1 1 129 SER HB3 H -26.003 11.478 21.131 1.00 . A A . 129 SER HB3 1 1
3 5821 1 1 129 SER HG H -24.845 11.348 23.005 1.00 . A A . 129 SER HG 1 1
3 5822 1 1 129 SER N N -23.979 14.100 20.700 1.00 . A A . 129 SER N 1 1
3 5823 1 1 129 SER O O -25.146 12.834 18.437 1.00 . A A . 129 SER O 1 1
3 5824 1 1 129 SER OG O -25.226 12.218 22.866 1.00 . A A . 129 SER OG 1 1
3 5825 1 1 130 GLY C C -22.702 9.861 17.107 1.00 . A A . 130 GLY C 1 1
3 5826 1 1 130 GLY CA C -23.997 10.484 17.591 1.00 . A A . 130 GLY CA 1 1
3 5827 1 1 130 GLY H H -23.358 10.567 19.608 1.00 . A A . 130 GLY H 1 1
3 5828 1 1 130 GLY HA2 H -24.769 9.729 17.593 1.00 . A A . 130 GLY HA2 1 1
3 5829 1 1 130 GLY HA3 H -24.280 11.272 16.909 1.00 . A A . 130 GLY HA3 1 1
3 5830 1 1 130 GLY N N -23.880 11.040 18.927 1.00 . A A . 130 GLY N 1 1
3 5831 1 1 130 GLY O O -21.624 10.129 17.637 1.00 . A A . 130 GLY O 1 1
3 5832 1 1 131 PRO C C -20.720 9.283 14.747 1.00 . A A . 131 PRO C 1 1
3 5833 1 1 131 PRO CA C -21.638 8.326 15.500 1.00 . A A . 131 PRO CA 1 1
3 5834 1 1 131 PRO CB C -22.262 7.314 14.537 1.00 . A A . 131 PRO CB 1 1
3 5835 1 1 131 PRO CD C -24.054 8.642 15.397 1.00 . A A . 131 PRO CD 1 1
3 5836 1 1 131 PRO CG C -23.584 7.899 14.177 1.00 . A A . 131 PRO CG 1 1
3 5837 1 1 131 PRO HA H -21.069 7.804 16.256 1.00 . A A . 131 PRO HA 1 1
3 5838 1 1 131 PRO HB2 H -21.628 7.202 13.668 1.00 . A A . 131 PRO HB2 1 1
3 5839 1 1 131 PRO HB3 H -22.374 6.361 15.032 1.00 . A A . 131 PRO HB3 1 1
3 5840 1 1 131 PRO HD2 H -24.609 9.523 15.111 1.00 . A A . 131 PRO HD2 1 1
3 5841 1 1 131 PRO HD3 H -24.657 7.999 16.021 1.00 . A A . 131 PRO HD3 1 1
3 5842 1 1 131 PRO HG2 H -23.471 8.577 13.345 1.00 . A A . 131 PRO HG2 1 1
3 5843 1 1 131 PRO HG3 H -24.278 7.110 13.928 1.00 . A A . 131 PRO HG3 1 1
3 5844 1 1 131 PRO N N -22.800 9.008 16.077 1.00 . A A . 131 PRO N 1 1
3 5845 1 1 131 PRO O O -20.969 10.488 14.698 1.00 . A A . 131 PRO O 1 1
3 5846 1 1 132 SER C C -19.015 9.514 11.919 1.00 . A A . 132 SER C 1 1
3 5847 1 1 132 SER CA C -18.702 9.546 13.412 1.00 . A A . 132 SER CA 1 1
3 5848 1 1 132 SER CB C -17.277 9.043 13.657 1.00 . A A . 132 SER CB 1 1
3 5849 1 1 132 SER H H -19.514 7.773 14.236 1.00 . A A . 132 SER H 1 1
3 5850 1 1 132 SER HA H -18.780 10.564 13.763 1.00 . A A . 132 SER HA 1 1
3 5851 1 1 132 SER HB2 H -17.010 9.215 14.688 1.00 . A A . 132 SER HB2 1 1
3 5852 1 1 132 SER HB3 H -17.231 7.985 13.444 1.00 . A A . 132 SER HB3 1 1
3 5853 1 1 132 SER HG H -15.505 9.788 13.279 1.00 . A A . 132 SER HG 1 1
3 5854 1 1 132 SER N N -19.658 8.739 14.161 1.00 . A A . 132 SER N 1 1
3 5855 1 1 132 SER O O -19.313 10.544 11.314 1.00 . A A . 132 SER O 1 1
3 5856 1 1 132 SER OG O -16.349 9.718 12.826 1.00 . A A . 132 SER OG 1 1
3 5857 1 1 133 SER C C -20.709 7.962 9.660 1.00 . A A . 133 SER C 1 1
3 5858 1 1 133 SER CA C -19.216 8.157 9.909 1.00 . A A . 133 SER CA 1 1
3 5859 1 1 133 SER CB C -18.436 6.963 9.356 1.00 . A A . 133 SER CB 1 1
3 5860 1 1 133 SER H H -18.701 7.540 11.868 1.00 . A A . 133 SER H 1 1
3 5861 1 1 133 SER HA H -18.893 9.053 9.402 1.00 . A A . 133 SER HA 1 1
3 5862 1 1 133 SER HB2 H -17.389 7.081 9.589 1.00 . A A . 133 SER HB2 1 1
3 5863 1 1 133 SER HB3 H -18.806 6.054 9.808 1.00 . A A . 133 SER HB3 1 1
3 5864 1 1 133 SER HG H -18.365 7.708 7.545 1.00 . A A . 133 SER HG 1 1
3 5865 1 1 133 SER N N -18.944 8.324 11.332 1.00 . A A . 133 SER N 1 1
3 5866 1 1 133 SER O O -21.450 7.552 10.552 1.00 . A A . 133 SER O 1 1
3 5867 1 1 133 SER OG O -18.582 6.865 7.950 1.00 . A A . 133 SER OG 1 1
3 5868 1 1 134 GLY C C -22.753 7.226 6.883 1.00 . A A . 134 GLY C 1 1
3 5869 1 1 134 GLY CA C -22.545 8.113 8.094 1.00 . A A . 134 GLY CA 1 1
3 5870 1 1 134 GLY H H -20.507 8.584 7.768 1.00 . A A . 134 GLY H 1 1
3 5871 1 1 134 GLY HA2 H -23.069 7.686 8.936 1.00 . A A . 134 GLY HA2 1 1
3 5872 1 1 134 GLY HA3 H -22.957 9.090 7.885 1.00 . A A . 134 GLY HA3 1 1
3 5873 1 1 134 GLY N N -21.143 8.261 8.439 1.00 . A A . 134 GLY N 1 1
3 5874 1 1 134 GLY O O -23.833 7.214 6.293 1.00 . A A . 134 GLY O 1 1
4 5875 1 1 1 GLY C C -5.141 10.095 -30.749 1.00 . A A . 1 GLY C 1 1
4 5876 1 1 1 GLY CA C -6.333 9.200 -31.029 1.00 . A A . 1 GLY CA 1 1
4 5877 1 1 1 GLY H1 H -7.679 10.797 -31.377 1.00 . A A . 1 GLY H1 1 1
4 5878 1 1 1 GLY HA2 H -6.345 8.398 -30.307 1.00 . A A . 1 GLY HA2 1 1
4 5879 1 1 1 GLY HA3 H -6.228 8.779 -32.018 1.00 . A A . 1 GLY HA3 1 1
4 5880 1 1 1 GLY N N -7.593 9.916 -30.956 1.00 . A A . 1 GLY N 1 1
4 5881 1 1 1 GLY O O -5.283 11.312 -30.638 1.00 . A A . 1 GLY O 1 1
4 5882 1 1 2 SER C C -1.511 9.358 -30.546 1.00 . A A . 2 SER C 1 1
4 5883 1 1 2 SER CA C -2.743 10.239 -30.360 1.00 . A A . 2 SER CA 1 1
4 5884 1 1 2 SER CB C -2.772 10.800 -28.937 1.00 . A A . 2 SER CB 1 1
4 5885 1 1 2 SER H H -3.915 8.516 -30.733 1.00 . A A . 2 SER H 1 1
4 5886 1 1 2 SER HA H -2.693 11.059 -31.060 1.00 . A A . 2 SER HA 1 1
4 5887 1 1 2 SER HB2 H -1.883 11.386 -28.765 1.00 . A A . 2 SER HB2 1 1
4 5888 1 1 2 SER HB3 H -3.645 11.426 -28.818 1.00 . A A . 2 SER HB3 1 1
4 5889 1 1 2 SER HG H -3.526 9.144 -28.210 1.00 . A A . 2 SER HG 1 1
4 5890 1 1 2 SER N N -3.964 9.490 -30.634 1.00 . A A . 2 SER N 1 1
4 5891 1 1 2 SER O O -1.568 8.144 -30.351 1.00 . A A . 2 SER O 1 1
4 5892 1 1 2 SER OG O -2.824 9.757 -27.979 1.00 . A A . 2 SER OG 1 1
4 5893 1 1 3 SER C C 1.954 9.793 -30.243 1.00 . A A . 3 SER C 1 1
4 5894 1 1 3 SER CA C 0.846 9.252 -31.142 1.00 . A A . 3 SER CA 1 1
4 5895 1 1 3 SER CB C 1.270 9.351 -32.608 1.00 . A A . 3 SER CB 1 1
4 5896 1 1 3 SER H H -0.417 10.949 -31.064 1.00 . A A . 3 SER H 1 1
4 5897 1 1 3 SER HA H 0.672 8.216 -30.895 1.00 . A A . 3 SER HA 1 1
4 5898 1 1 3 SER HB2 H 1.290 10.388 -32.906 1.00 . A A . 3 SER HB2 1 1
4 5899 1 1 3 SER HB3 H 2.256 8.924 -32.724 1.00 . A A . 3 SER HB3 1 1
4 5900 1 1 3 SER HG H 0.857 8.207 -34.144 1.00 . A A . 3 SER HG 1 1
4 5901 1 1 3 SER N N -0.399 9.979 -30.925 1.00 . A A . 3 SER N 1 1
4 5902 1 1 3 SER O O 1.768 10.781 -29.534 1.00 . A A . 3 SER O 1 1
4 5903 1 1 3 SER OG O 0.368 8.652 -33.448 1.00 . A A . 3 SER OG 1 1
4 5904 1 1 4 GLY C C 5.550 8.990 -29.943 1.00 . A A . 4 GLY C 1 1
4 5905 1 1 4 GLY CA C 4.232 9.564 -29.462 1.00 . A A . 4 GLY CA 1 1
4 5906 1 1 4 GLY H H 3.201 8.354 -30.862 1.00 . A A . 4 GLY H 1 1
4 5907 1 1 4 GLY HA2 H 4.289 10.642 -29.486 1.00 . A A . 4 GLY HA2 1 1
4 5908 1 1 4 GLY HA3 H 4.064 9.245 -28.444 1.00 . A A . 4 GLY HA3 1 1
4 5909 1 1 4 GLY N N 3.110 9.136 -30.278 1.00 . A A . 4 GLY N 1 1
4 5910 1 1 4 GLY O O 6.096 9.435 -30.953 1.00 . A A . 4 GLY O 1 1
4 5911 1 1 5 SER C C 7.152 5.867 -29.760 1.00 . A A . 5 SER C 1 1
4 5912 1 1 5 SER CA C 7.329 7.371 -29.573 1.00 . A A . 5 SER CA 1 1
4 5913 1 1 5 SER CB C 8.379 7.642 -28.494 1.00 . A A . 5 SER CB 1 1
4 5914 1 1 5 SER H H 5.580 7.692 -28.423 1.00 . A A . 5 SER H 1 1
4 5915 1 1 5 SER HA H 7.664 7.801 -30.505 1.00 . A A . 5 SER HA 1 1
4 5916 1 1 5 SER HB2 H 8.039 7.235 -27.554 1.00 . A A . 5 SER HB2 1 1
4 5917 1 1 5 SER HB3 H 9.310 7.171 -28.775 1.00 . A A . 5 SER HB3 1 1
4 5918 1 1 5 SER HG H 9.489 9.180 -28.005 1.00 . A A . 5 SER HG 1 1
4 5919 1 1 5 SER N N 6.063 8.002 -29.218 1.00 . A A . 5 SER N 1 1
4 5920 1 1 5 SER O O 6.105 5.308 -29.434 1.00 . A A . 5 SER O 1 1
4 5921 1 1 5 SER OG O 8.600 9.033 -28.336 1.00 . A A . 5 SER OG 1 1
4 5922 1 1 6 SER C C 9.419 3.110 -30.020 1.00 . A A . 6 SER C 1 1
4 5923 1 1 6 SER CA C 8.144 3.779 -30.524 1.00 . A A . 6 SER CA 1 1
4 5924 1 1 6 SER CB C 7.957 3.490 -32.014 1.00 . A A . 6 SER CB 1 1
4 5925 1 1 6 SER H H 8.992 5.719 -30.528 1.00 . A A . 6 SER H 1 1
4 5926 1 1 6 SER HA H 7.301 3.378 -29.980 1.00 . A A . 6 SER HA 1 1
4 5927 1 1 6 SER HB2 H 7.898 2.423 -32.167 1.00 . A A . 6 SER HB2 1 1
4 5928 1 1 6 SER HB3 H 7.043 3.953 -32.357 1.00 . A A . 6 SER HB3 1 1
4 5929 1 1 6 SER HG H 9.584 3.273 -33.084 1.00 . A A . 6 SER HG 1 1
4 5930 1 1 6 SER N N 8.185 5.218 -30.288 1.00 . A A . 6 SER N 1 1
4 5931 1 1 6 SER O O 10.522 3.607 -30.238 1.00 . A A . 6 SER O 1 1
4 5932 1 1 6 SER OG O 9.040 4.000 -32.772 1.00 . A A . 6 SER OG 1 1
4 5933 1 1 7 GLY C C 10.039 -0.130 -28.324 1.00 . A A . 7 GLY C 1 1
4 5934 1 1 7 GLY CA C 10.402 1.256 -28.818 1.00 . A A . 7 GLY CA 1 1
4 5935 1 1 7 GLY H H 8.353 1.627 -29.199 1.00 . A A . 7 GLY H 1 1
4 5936 1 1 7 GLY HA2 H 11.145 1.166 -29.596 1.00 . A A . 7 GLY HA2 1 1
4 5937 1 1 7 GLY HA3 H 10.822 1.820 -27.997 1.00 . A A . 7 GLY HA3 1 1
4 5938 1 1 7 GLY N N 9.257 1.976 -29.343 1.00 . A A . 7 GLY N 1 1
4 5939 1 1 7 GLY O O 8.939 -0.348 -27.815 1.00 . A A . 7 GLY O 1 1
4 5940 1 1 8 THR C C 11.321 -2.691 -26.657 1.00 . A A . 8 THR C 1 1
4 5941 1 1 8 THR CA C 10.735 -2.445 -28.042 1.00 . A A . 8 THR CA 1 1
4 5942 1 1 8 THR CB C 11.346 -3.455 -29.032 1.00 . A A . 8 THR CB 1 1
4 5943 1 1 8 THR CG2 C 10.642 -3.386 -30.379 1.00 . A A . 8 THR CG2 1 1
4 5944 1 1 8 THR H H 11.822 -0.837 -28.887 1.00 . A A . 8 THR H 1 1
4 5945 1 1 8 THR HA H 9.668 -2.609 -28.006 1.00 . A A . 8 THR HA 1 1
4 5946 1 1 8 THR HB H 11.224 -4.450 -28.629 1.00 . A A . 8 THR HB 1 1
4 5947 1 1 8 THR HG1 H 12.857 -2.324 -29.606 1.00 . A A . 8 THR HG1 1 1
4 5948 1 1 8 THR HG21 H 9.882 -2.620 -30.349 1.00 . A A . 8 THR HG21 1 1
4 5949 1 1 8 THR HG22 H 10.183 -4.340 -30.594 1.00 . A A . 8 THR HG22 1 1
4 5950 1 1 8 THR HG23 H 11.361 -3.150 -31.149 1.00 . A A . 8 THR HG23 1 1
4 5951 1 1 8 THR N N 10.965 -1.072 -28.474 1.00 . A A . 8 THR N 1 1
4 5952 1 1 8 THR O O 12.528 -2.554 -26.450 1.00 . A A . 8 THR O 1 1
4 5953 1 1 8 THR OG1 O 12.743 -3.189 -29.204 1.00 . A A . 8 THR OG1 1 1
4 5954 1 1 9 ILE C C 10.780 -4.804 -24.012 1.00 . A A . 9 ILE C 1 1
4 5955 1 1 9 ILE CA C 10.895 -3.320 -24.346 1.00 . A A . 9 ILE CA 1 1
4 5956 1 1 9 ILE CB C 10.073 -2.510 -23.326 1.00 . A A . 9 ILE CB 1 1
4 5957 1 1 9 ILE CD1 C 9.200 -0.545 -24.687 1.00 . A A . 9 ILE CD1 1 1
4 5958 1 1 9 ILE CG1 C 10.175 -1.014 -23.630 1.00 . A A . 9 ILE CG1 1 1
4 5959 1 1 9 ILE CG2 C 10.549 -2.803 -21.911 1.00 . A A . 9 ILE CG2 1 1
4 5960 1 1 9 ILE H H 9.513 -3.146 -25.938 1.00 . A A . 9 ILE H 1 1
4 5961 1 1 9 ILE HA H 11.931 -3.023 -24.262 1.00 . A A . 9 ILE HA 1 1
4 5962 1 1 9 ILE HB H 9.042 -2.817 -23.403 1.00 . A A . 9 ILE HB 1 1
4 5963 1 1 9 ILE HD11 H 9.667 0.218 -25.293 1.00 . A A . 9 ILE HD11 1 1
4 5964 1 1 9 ILE HD12 H 8.918 -1.379 -25.313 1.00 . A A . 9 ILE HD12 1 1
4 5965 1 1 9 ILE HD13 H 8.321 -0.137 -24.211 1.00 . A A . 9 ILE HD13 1 1
4 5966 1 1 9 ILE HG12 H 9.979 -0.456 -22.728 1.00 . A A . 9 ILE HG12 1 1
4 5967 1 1 9 ILE HG13 H 11.174 -0.792 -23.976 1.00 . A A . 9 ILE HG13 1 1
4 5968 1 1 9 ILE HG21 H 11.572 -2.472 -21.799 1.00 . A A . 9 ILE HG21 1 1
4 5969 1 1 9 ILE HG22 H 9.923 -2.277 -21.205 1.00 . A A . 9 ILE HG22 1 1
4 5970 1 1 9 ILE HG23 H 10.492 -3.864 -21.723 1.00 . A A . 9 ILE HG23 1 1
4 5971 1 1 9 ILE N N 10.461 -3.054 -25.712 1.00 . A A . 9 ILE N 1 1
4 5972 1 1 9 ILE O O 9.681 -5.357 -23.974 1.00 . A A . 9 ILE O 1 1
4 5973 1 1 10 GLU C C 12.664 -7.096 -22.110 1.00 . A A . 10 GLU C 1 1
4 5974 1 1 10 GLU CA C 11.947 -6.860 -23.437 1.00 . A A . 10 GLU CA 1 1
4 5975 1 1 10 GLU CB C 12.635 -7.655 -24.549 1.00 . A A . 10 GLU CB 1 1
4 5976 1 1 10 GLU CD C 12.428 -8.657 -26.858 1.00 . A A . 10 GLU CD 1 1
4 5977 1 1 10 GLU CG C 11.694 -8.081 -25.663 1.00 . A A . 10 GLU CG 1 1
4 5978 1 1 10 GLU H H 12.765 -4.945 -23.814 1.00 . A A . 10 GLU H 1 1
4 5979 1 1 10 GLU HA H 10.926 -7.198 -23.344 1.00 . A A . 10 GLU HA 1 1
4 5980 1 1 10 GLU HB2 H 13.417 -7.046 -24.978 1.00 . A A . 10 GLU HB2 1 1
4 5981 1 1 10 GLU HB3 H 13.076 -8.542 -24.120 1.00 . A A . 10 GLU HB3 1 1
4 5982 1 1 10 GLU HG2 H 11.018 -8.830 -25.280 1.00 . A A . 10 GLU HG2 1 1
4 5983 1 1 10 GLU HG3 H 11.128 -7.220 -25.988 1.00 . A A . 10 GLU HG3 1 1
4 5984 1 1 10 GLU N N 11.921 -5.441 -23.769 1.00 . A A . 10 GLU N 1 1
4 5985 1 1 10 GLU O O 13.888 -6.993 -22.027 1.00 . A A . 10 GLU O 1 1
4 5986 1 1 10 GLU OE1 O 12.940 -7.867 -27.679 1.00 . A A . 10 GLU OE1 1 1
4 5987 1 1 10 GLU OE2 O 12.492 -9.899 -26.972 1.00 . A A . 10 GLU OE2 1 1
4 5988 1 1 11 ALA C C 12.356 -9.141 -19.388 1.00 . A A . 11 ALA C 1 1
4 5989 1 1 11 ALA CA C 12.453 -7.663 -19.753 1.00 . A A . 11 ALA CA 1 1
4 5990 1 1 11 ALA CB C 11.746 -6.812 -18.710 1.00 . A A . 11 ALA CB 1 1
4 5991 1 1 11 ALA H H 10.924 -7.479 -21.204 1.00 . A A . 11 ALA H 1 1
4 5992 1 1 11 ALA HA H 13.495 -7.375 -19.772 1.00 . A A . 11 ALA HA 1 1
4 5993 1 1 11 ALA HB1 H 11.083 -6.117 -19.202 1.00 . A A . 11 ALA HB1 1 1
4 5994 1 1 11 ALA HB2 H 11.175 -7.451 -18.052 1.00 . A A . 11 ALA HB2 1 1
4 5995 1 1 11 ALA HB3 H 12.479 -6.265 -18.135 1.00 . A A . 11 ALA HB3 1 1
4 5996 1 1 11 ALA N N 11.893 -7.412 -21.075 1.00 . A A . 11 ALA N 1 1
4 5997 1 1 11 ALA O O 11.468 -9.850 -19.860 1.00 . A A . 11 ALA O 1 1
4 5998 1 1 12 ARG C C 12.587 -11.160 -16.777 1.00 . A A . 12 ARG C 1 1
4 5999 1 1 12 ARG CA C 13.295 -10.992 -18.118 1.00 . A A . 12 ARG CA 1 1
4 6000 1 1 12 ARG CB C 14.736 -11.496 -18.013 1.00 . A A . 12 ARG CB 1 1
4 6001 1 1 12 ARG CD C 14.958 -12.424 -20.338 1.00 . A A . 12 ARG CD 1 1
4 6002 1 1 12 ARG CG C 15.502 -11.430 -19.323 1.00 . A A . 12 ARG CG 1 1
4 6003 1 1 12 ARG CZ C 15.288 -11.280 -22.488 1.00 . A A . 12 ARG CZ 1 1
4 6004 1 1 12 ARG H H 13.959 -8.985 -18.203 1.00 . A A . 12 ARG H 1 1
4 6005 1 1 12 ARG HA H 12.774 -11.575 -18.863 1.00 . A A . 12 ARG HA 1 1
4 6006 1 1 12 ARG HB2 H 15.262 -10.897 -17.283 1.00 . A A . 12 ARG HB2 1 1
4 6007 1 1 12 ARG HB3 H 14.722 -12.523 -17.680 1.00 . A A . 12 ARG HB3 1 1
4 6008 1 1 12 ARG HD2 H 15.146 -13.425 -19.978 1.00 . A A . 12 ARG HD2 1 1
4 6009 1 1 12 ARG HD3 H 13.893 -12.271 -20.435 1.00 . A A . 12 ARG HD3 1 1
4 6010 1 1 12 ARG HE H 16.253 -12.928 -21.914 1.00 . A A . 12 ARG HE 1 1
4 6011 1 1 12 ARG HG2 H 15.415 -10.434 -19.731 1.00 . A A . 12 ARG HG2 1 1
4 6012 1 1 12 ARG HG3 H 16.541 -11.654 -19.134 1.00 . A A . 12 ARG HG3 1 1
4 6013 1 1 12 ARG HH11 H 13.923 -10.423 -21.271 1.00 . A A . 12 ARG HH11 1 1
4 6014 1 1 12 ARG HH12 H 14.166 -9.627 -22.790 1.00 . A A . 12 ARG HH12 1 1
4 6015 1 1 12 ARG HH21 H 16.582 -11.889 -23.917 1.00 . A A . 12 ARG HH21 1 1
4 6016 1 1 12 ARG HH22 H 15.678 -10.462 -24.295 1.00 . A A . 12 ARG HH22 1 1
4 6017 1 1 12 ARG N N 13.276 -9.599 -18.545 1.00 . A A . 12 ARG N 1 1
4 6018 1 1 12 ARG NE N 15.582 -12.266 -21.648 1.00 . A A . 12 ARG NE 1 1
4 6019 1 1 12 ARG NH1 N 14.384 -10.369 -22.156 1.00 . A A . 12 ARG NH1 1 1
4 6020 1 1 12 ARG NH2 N 15.900 -11.204 -23.664 1.00 . A A . 12 ARG NH2 1 1
4 6021 1 1 12 ARG O O 13.198 -11.022 -15.717 1.00 . A A . 12 ARG O 1 1
4 6022 1 1 13 THR C C 11.221 -12.539 -14.623 1.00 . A A . 13 THR C 1 1
4 6023 1 1 13 THR CA C 10.499 -11.642 -15.622 1.00 . A A . 13 THR CA 1 1
4 6024 1 1 13 THR CB C 9.122 -12.253 -15.941 1.00 . A A . 13 THR CB 1 1
4 6025 1 1 13 THR CG2 C 8.275 -12.365 -14.682 1.00 . A A . 13 THR CG2 1 1
4 6026 1 1 13 THR H H 10.861 -11.554 -17.706 1.00 . A A . 13 THR H 1 1
4 6027 1 1 13 THR HA H 10.344 -10.671 -15.173 1.00 . A A . 13 THR HA 1 1
4 6028 1 1 13 THR HB H 9.270 -13.243 -16.347 1.00 . A A . 13 THR HB 1 1
4 6029 1 1 13 THR HG1 H 8.203 -10.605 -16.515 1.00 . A A . 13 THR HG1 1 1
4 6030 1 1 13 THR HG21 H 8.746 -11.815 -13.882 1.00 . A A . 13 THR HG21 1 1
4 6031 1 1 13 THR HG22 H 8.184 -13.404 -14.401 1.00 . A A . 13 THR HG22 1 1
4 6032 1 1 13 THR HG23 H 7.294 -11.956 -14.871 1.00 . A A . 13 THR HG23 1 1
4 6033 1 1 13 THR N N 11.292 -11.457 -16.831 1.00 . A A . 13 THR N 1 1
4 6034 1 1 13 THR O O 11.690 -13.622 -14.972 1.00 . A A . 13 THR O 1 1
4 6035 1 1 13 THR OG1 O 8.441 -11.448 -16.910 1.00 . A A . 13 THR OG1 1 1
4 6036 1 1 14 ALA C C 11.319 -14.212 -12.149 1.00 . A A . 14 ALA C 1 1
4 6037 1 1 14 ALA CA C 11.969 -12.844 -12.327 1.00 . A A . 14 ALA CA 1 1
4 6038 1 1 14 ALA CB C 11.943 -12.071 -11.017 1.00 . A A . 14 ALA CB 1 1
4 6039 1 1 14 ALA H H 10.913 -11.211 -13.161 1.00 . A A . 14 ALA H 1 1
4 6040 1 1 14 ALA HA H 13.001 -12.982 -12.616 1.00 . A A . 14 ALA HA 1 1
4 6041 1 1 14 ALA HB1 H 12.945 -12.003 -10.620 1.00 . A A . 14 ALA HB1 1 1
4 6042 1 1 14 ALA HB2 H 11.558 -11.077 -11.195 1.00 . A A . 14 ALA HB2 1 1
4 6043 1 1 14 ALA HB3 H 11.308 -12.583 -10.310 1.00 . A A . 14 ALA HB3 1 1
4 6044 1 1 14 ALA N N 11.306 -12.081 -13.378 1.00 . A A . 14 ALA N 1 1
4 6045 1 1 14 ALA O O 10.401 -14.573 -12.885 1.00 . A A . 14 ALA O 1 1
4 6046 1 1 15 GLN C C 10.942 -16.460 -9.415 1.00 . A A . 15 GLN C 1 1
4 6047 1 1 15 GLN CA C 11.269 -16.298 -10.896 1.00 . A A . 15 GLN CA 1 1
4 6048 1 1 15 GLN CB C 12.268 -17.371 -11.331 1.00 . A A . 15 GLN CB 1 1
4 6049 1 1 15 GLN CD C 10.545 -19.214 -11.203 1.00 . A A . 15 GLN CD 1 1
4 6050 1 1 15 GLN CG C 11.936 -18.759 -10.808 1.00 . A A . 15 GLN CG 1 1
4 6051 1 1 15 GLN H H 12.535 -14.625 -10.617 1.00 . A A . 15 GLN H 1 1
4 6052 1 1 15 GLN HA H 10.360 -16.413 -11.467 1.00 . A A . 15 GLN HA 1 1
4 6053 1 1 15 GLN HB2 H 12.289 -17.411 -12.410 1.00 . A A . 15 GLN HB2 1 1
4 6054 1 1 15 GLN HB3 H 13.249 -17.100 -10.970 1.00 . A A . 15 GLN HB3 1 1
4 6055 1 1 15 GLN HE21 H 10.707 -20.810 -10.028 1.00 . A A . 15 GLN HE21 1 1
4 6056 1 1 15 GLN HE22 H 9.216 -20.659 -10.888 1.00 . A A . 15 GLN HE22 1 1
4 6057 1 1 15 GLN HG2 H 12.654 -19.461 -11.206 1.00 . A A . 15 GLN HG2 1 1
4 6058 1 1 15 GLN HG3 H 12.004 -18.749 -9.730 1.00 . A A . 15 GLN HG3 1 1
4 6059 1 1 15 GLN N N 11.803 -14.969 -11.169 1.00 . A A . 15 GLN N 1 1
4 6060 1 1 15 GLN NE2 N 10.112 -20.342 -10.651 1.00 . A A . 15 GLN NE2 1 1
4 6061 1 1 15 GLN O O 9.987 -17.146 -9.052 1.00 . A A . 15 GLN O 1 1
4 6062 1 1 15 GLN OE1 O 9.866 -18.559 -11.994 1.00 . A A . 15 GLN OE1 1 1
4 6063 1 1 16 SER C C 10.763 -14.691 -6.617 1.00 . A A . 16 SER C 1 1
4 6064 1 1 16 SER CA C 11.541 -15.902 -7.123 1.00 . A A . 16 SER CA 1 1
4 6065 1 1 16 SER CB C 12.888 -15.994 -6.403 1.00 . A A . 16 SER CB 1 1
4 6066 1 1 16 SER H H 12.488 -15.294 -8.916 1.00 . A A . 16 SER H 1 1
4 6067 1 1 16 SER HA H 10.970 -16.795 -6.915 1.00 . A A . 16 SER HA 1 1
4 6068 1 1 16 SER HB2 H 13.597 -16.508 -7.035 1.00 . A A . 16 SER HB2 1 1
4 6069 1 1 16 SER HB3 H 13.249 -14.998 -6.192 1.00 . A A . 16 SER HB3 1 1
4 6070 1 1 16 SER HG H 11.918 -16.504 -4.779 1.00 . A A . 16 SER HG 1 1
4 6071 1 1 16 SER N N 11.743 -15.825 -8.565 1.00 . A A . 16 SER N 1 1
4 6072 1 1 16 SER O O 10.885 -14.300 -5.456 1.00 . A A . 16 SER O 1 1
4 6073 1 1 16 SER OG O 12.766 -16.703 -5.182 1.00 . A A . 16 SER OG 1 1
4 6074 1 1 17 THR C C 7.873 -13.342 -6.445 1.00 . A A . 17 THR C 1 1
4 6075 1 1 17 THR CA C 9.164 -12.933 -7.144 1.00 . A A . 17 THR CA 1 1
4 6076 1 1 17 THR CB C 8.818 -12.091 -8.386 1.00 . A A . 17 THR CB 1 1
4 6077 1 1 17 THR CG2 C 9.903 -11.060 -8.660 1.00 . A A . 17 THR CG2 1 1
4 6078 1 1 17 THR H H 9.908 -14.459 -8.409 1.00 . A A . 17 THR H 1 1
4 6079 1 1 17 THR HA H 9.748 -12.322 -6.471 1.00 . A A . 17 THR HA 1 1
4 6080 1 1 17 THR HB H 7.887 -11.573 -8.203 1.00 . A A . 17 THR HB 1 1
4 6081 1 1 17 THR HG1 H 8.309 -13.790 -9.248 1.00 . A A . 17 THR HG1 1 1
4 6082 1 1 17 THR HG21 H 9.620 -10.115 -8.222 1.00 . A A . 17 THR HG21 1 1
4 6083 1 1 17 THR HG22 H 10.024 -10.940 -9.727 1.00 . A A . 17 THR HG22 1 1
4 6084 1 1 17 THR HG23 H 10.834 -11.394 -8.227 1.00 . A A . 17 THR HG23 1 1
4 6085 1 1 17 THR N N 9.962 -14.100 -7.499 1.00 . A A . 17 THR N 1 1
4 6086 1 1 17 THR O O 7.297 -14.395 -6.718 1.00 . A A . 17 THR O 1 1
4 6087 1 1 17 THR OG1 O 8.662 -12.942 -9.527 1.00 . A A . 17 THR OG1 1 1
4 6088 1 1 18 PRO C C 4.926 -12.637 -5.635 1.00 . A A . 18 PRO C 1 1
4 6089 1 1 18 PRO CA C 6.174 -12.742 -4.764 1.00 . A A . 18 PRO CA 1 1
4 6090 1 1 18 PRO CB C 6.179 -11.639 -3.703 1.00 . A A . 18 PRO CB 1 1
4 6091 1 1 18 PRO CD C 8.039 -11.216 -5.144 1.00 . A A . 18 PRO CD 1 1
4 6092 1 1 18 PRO CG C 6.993 -10.543 -4.299 1.00 . A A . 18 PRO CG 1 1
4 6093 1 1 18 PRO HA H 6.195 -13.708 -4.282 1.00 . A A . 18 PRO HA 1 1
4 6094 1 1 18 PRO HB2 H 5.165 -11.318 -3.508 1.00 . A A . 18 PRO HB2 1 1
4 6095 1 1 18 PRO HB3 H 6.625 -12.012 -2.793 1.00 . A A . 18 PRO HB3 1 1
4 6096 1 1 18 PRO HD2 H 8.258 -10.621 -6.018 1.00 . A A . 18 PRO HD2 1 1
4 6097 1 1 18 PRO HD3 H 8.936 -11.389 -4.567 1.00 . A A . 18 PRO HD3 1 1
4 6098 1 1 18 PRO HG2 H 6.367 -9.911 -4.910 1.00 . A A . 18 PRO HG2 1 1
4 6099 1 1 18 PRO HG3 H 7.460 -9.965 -3.515 1.00 . A A . 18 PRO HG3 1 1
4 6100 1 1 18 PRO N N 7.404 -12.490 -5.521 1.00 . A A . 18 PRO N 1 1
4 6101 1 1 18 PRO O O 4.844 -11.784 -6.519 1.00 . A A . 18 PRO O 1 1
4 6102 1 1 19 SER C C 1.608 -12.788 -5.386 1.00 . A A . 19 SER C 1 1
4 6103 1 1 19 SER CA C 2.714 -13.517 -6.142 1.00 . A A . 19 SER CA 1 1
4 6104 1 1 19 SER CB C 2.282 -14.955 -6.439 1.00 . A A . 19 SER CB 1 1
4 6105 1 1 19 SER H H 4.082 -14.166 -4.661 1.00 . A A . 19 SER H 1 1
4 6106 1 1 19 SER HA H 2.895 -13.005 -7.075 1.00 . A A . 19 SER HA 1 1
4 6107 1 1 19 SER HB2 H 2.298 -15.529 -5.526 1.00 . A A . 19 SER HB2 1 1
4 6108 1 1 19 SER HB3 H 1.281 -14.950 -6.845 1.00 . A A . 19 SER HB3 1 1
4 6109 1 1 19 SER HG H 4.035 -15.620 -7.006 1.00 . A A . 19 SER HG 1 1
4 6110 1 1 19 SER N N 3.957 -13.510 -5.379 1.00 . A A . 19 SER N 1 1
4 6111 1 1 19 SER O O 1.085 -11.776 -5.853 1.00 . A A . 19 SER O 1 1
4 6112 1 1 19 SER OG O 3.152 -15.565 -7.377 1.00 . A A . 19 SER OG 1 1
4 6113 1 1 20 ALA C C 0.695 -11.404 -2.765 1.00 . A A . 20 ALA C 1 1
4 6114 1 1 20 ALA CA C 0.215 -12.708 -3.393 1.00 . A A . 20 ALA CA 1 1
4 6115 1 1 20 ALA CB C -0.234 -13.682 -2.314 1.00 . A A . 20 ALA CB 1 1
4 6116 1 1 20 ALA H H 1.710 -14.117 -3.897 1.00 . A A . 20 ALA H 1 1
4 6117 1 1 20 ALA HA H -0.633 -12.498 -4.029 1.00 . A A . 20 ALA HA 1 1
4 6118 1 1 20 ALA HB1 H -1.191 -14.103 -2.585 1.00 . A A . 20 ALA HB1 1 1
4 6119 1 1 20 ALA HB2 H 0.495 -14.474 -2.219 1.00 . A A . 20 ALA HB2 1 1
4 6120 1 1 20 ALA HB3 H -0.324 -13.160 -1.373 1.00 . A A . 20 ALA HB3 1 1
4 6121 1 1 20 ALA N N 1.257 -13.309 -4.215 1.00 . A A . 20 ALA N 1 1
4 6122 1 1 20 ALA O O 0.171 -10.324 -3.040 1.00 . A A . 20 ALA O 1 1
4 6123 1 1 21 PRO C C 3.055 -9.428 -2.165 1.00 . A A . 21 PRO C 1 1
4 6124 1 1 21 PRO CA C 2.288 -10.342 -1.214 1.00 . A A . 21 PRO CA 1 1
4 6125 1 1 21 PRO CB C 3.239 -10.967 -0.190 1.00 . A A . 21 PRO CB 1 1
4 6126 1 1 21 PRO CD C 2.388 -12.759 -1.524 1.00 . A A . 21 PRO CD 1 1
4 6127 1 1 21 PRO CG C 3.601 -12.291 -0.769 1.00 . A A . 21 PRO CG 1 1
4 6128 1 1 21 PRO HA H 1.529 -9.769 -0.701 1.00 . A A . 21 PRO HA 1 1
4 6129 1 1 21 PRO HB2 H 4.108 -10.336 -0.070 1.00 . A A . 21 PRO HB2 1 1
4 6130 1 1 21 PRO HB3 H 2.732 -11.075 0.757 1.00 . A A . 21 PRO HB3 1 1
4 6131 1 1 21 PRO HD2 H 2.681 -13.316 -2.402 1.00 . A A . 21 PRO HD2 1 1
4 6132 1 1 21 PRO HD3 H 1.755 -13.359 -0.888 1.00 . A A . 21 PRO HD3 1 1
4 6133 1 1 21 PRO HG2 H 4.441 -12.182 -1.438 1.00 . A A . 21 PRO HG2 1 1
4 6134 1 1 21 PRO HG3 H 3.839 -12.985 0.024 1.00 . A A . 21 PRO HG3 1 1
4 6135 1 1 21 PRO N N 1.715 -11.504 -1.900 1.00 . A A . 21 PRO N 1 1
4 6136 1 1 21 PRO O O 3.518 -9.845 -3.227 1.00 . A A . 21 PRO O 1 1
4 6137 1 1 22 PRO C C 1.125 -7.576 -0.528 1.00 . A A . 22 PRO C 1 1
4 6138 1 1 22 PRO CA C 2.648 -7.644 -0.514 1.00 . A A . 22 PRO CA 1 1
4 6139 1 1 22 PRO CB C 3.246 -6.239 -0.408 1.00 . A A . 22 PRO CB 1 1
4 6140 1 1 22 PRO CD C 3.897 -7.106 -2.539 1.00 . A A . 22 PRO CD 1 1
4 6141 1 1 22 PRO CG C 3.528 -5.841 -1.816 1.00 . A A . 22 PRO CG 1 1
4 6142 1 1 22 PRO HA H 2.973 -8.240 0.327 1.00 . A A . 22 PRO HA 1 1
4 6143 1 1 22 PRO HB2 H 2.530 -5.575 0.056 1.00 . A A . 22 PRO HB2 1 1
4 6144 1 1 22 PRO HB3 H 4.150 -6.272 0.181 1.00 . A A . 22 PRO HB3 1 1
4 6145 1 1 22 PRO HD2 H 3.547 -7.074 -3.560 1.00 . A A . 22 PRO HD2 1 1
4 6146 1 1 22 PRO HD3 H 4.966 -7.260 -2.509 1.00 . A A . 22 PRO HD3 1 1
4 6147 1 1 22 PRO HG2 H 2.646 -5.401 -2.257 1.00 . A A . 22 PRO HG2 1 1
4 6148 1 1 22 PRO HG3 H 4.350 -5.141 -1.841 1.00 . A A . 22 PRO HG3 1 1
4 6149 1 1 22 PRO N N 3.195 -8.152 -1.776 1.00 . A A . 22 PRO N 1 1
4 6150 1 1 22 PRO O O 0.525 -7.115 -1.498 1.00 . A A . 22 PRO O 1 1
4 6151 1 1 23 GLN C C -1.389 -7.406 1.986 1.00 . A A . 23 GLN C 1 1
4 6152 1 1 23 GLN CA C -0.947 -8.028 0.665 1.00 . A A . 23 GLN CA 1 1
4 6153 1 1 23 GLN CB C -1.498 -9.450 0.548 1.00 . A A . 23 GLN CB 1 1
4 6154 1 1 23 GLN CD C -1.125 -11.910 0.983 1.00 . A A . 23 GLN CD 1 1
4 6155 1 1 23 GLN CG C -0.617 -10.500 1.205 1.00 . A A . 23 GLN CG 1 1
4 6156 1 1 23 GLN H H 1.040 -8.392 1.295 1.00 . A A . 23 GLN H 1 1
4 6157 1 1 23 GLN HA H -1.337 -7.432 -0.147 1.00 . A A . 23 GLN HA 1 1
4 6158 1 1 23 GLN HB2 H -2.472 -9.485 1.012 1.00 . A A . 23 GLN HB2 1 1
4 6159 1 1 23 GLN HB3 H -1.598 -9.699 -0.498 1.00 . A A . 23 GLN HB3 1 1
4 6160 1 1 23 GLN HE21 H 0.690 -12.645 1.328 1.00 . A A . 23 GLN HE21 1 1
4 6161 1 1 23 GLN HE22 H -0.535 -13.808 0.966 1.00 . A A . 23 GLN HE22 1 1
4 6162 1 1 23 GLN HG2 H 0.379 -10.424 0.794 1.00 . A A . 23 GLN HG2 1 1
4 6163 1 1 23 GLN HG3 H -0.582 -10.308 2.267 1.00 . A A . 23 GLN HG3 1 1
4 6164 1 1 23 GLN N N 0.507 -8.037 0.554 1.00 . A A . 23 GLN N 1 1
4 6165 1 1 23 GLN NE2 N -0.234 -12.887 1.104 1.00 . A A . 23 GLN NE2 1 1
4 6166 1 1 23 GLN O O -0.567 -6.904 2.754 1.00 . A A . 23 GLN O 1 1
4 6167 1 1 23 GLN OE1 O -2.306 -12.121 0.705 1.00 . A A . 23 GLN OE1 1 1
4 6168 1 1 24 LYS C C -2.663 -5.500 3.751 1.00 . A A . 24 LYS C 1 1
4 6169 1 1 24 LYS CA C -3.243 -6.884 3.474 1.00 . A A . 24 LYS CA 1 1
4 6170 1 1 24 LYS CB C -2.958 -7.814 4.654 1.00 . A A . 24 LYS CB 1 1
4 6171 1 1 24 LYS CD C -3.178 -10.109 5.652 1.00 . A A . 24 LYS CD 1 1
4 6172 1 1 24 LYS CE C -1.808 -10.770 5.630 1.00 . A A . 24 LYS CE 1 1
4 6173 1 1 24 LYS CG C -3.401 -9.248 4.420 1.00 . A A . 24 LYS CG 1 1
4 6174 1 1 24 LYS H H -3.297 -7.856 1.594 1.00 . A A . 24 LYS H 1 1
4 6175 1 1 24 LYS HA H -4.312 -6.794 3.347 1.00 . A A . 24 LYS HA 1 1
4 6176 1 1 24 LYS HB2 H -1.895 -7.815 4.848 1.00 . A A . 24 LYS HB2 1 1
4 6177 1 1 24 LYS HB3 H -3.474 -7.438 5.526 1.00 . A A . 24 LYS HB3 1 1
4 6178 1 1 24 LYS HD2 H -3.251 -9.488 6.533 1.00 . A A . 24 LYS HD2 1 1
4 6179 1 1 24 LYS HD3 H -3.938 -10.877 5.686 1.00 . A A . 24 LYS HD3 1 1
4 6180 1 1 24 LYS HE2 H -1.511 -10.918 4.603 1.00 . A A . 24 LYS HE2 1 1
4 6181 1 1 24 LYS HE3 H -1.100 -10.117 6.118 1.00 . A A . 24 LYS HE3 1 1
4 6182 1 1 24 LYS HG2 H -4.453 -9.255 4.175 1.00 . A A . 24 LYS HG2 1 1
4 6183 1 1 24 LYS HG3 H -2.835 -9.660 3.597 1.00 . A A . 24 LYS HG3 1 1
4 6184 1 1 24 LYS HZ1 H -0.891 -12.261 6.770 1.00 . A A . 24 LYS HZ1 1 1
4 6185 1 1 24 LYS HZ2 H -2.013 -12.848 5.648 1.00 . A A . 24 LYS HZ2 1 1
4 6186 1 1 24 LYS HZ3 H -2.549 -12.095 7.064 1.00 . A A . 24 LYS HZ3 1 1
4 6187 1 1 24 LYS N N -2.691 -7.442 2.245 1.00 . A A . 24 LYS N 1 1
4 6188 1 1 24 LYS NZ N -1.816 -12.086 6.327 1.00 . A A . 24 LYS NZ 1 1
4 6189 1 1 24 LYS O O -2.223 -5.212 4.864 1.00 . A A . 24 LYS O 1 1
4 6190 1 1 25 VAL C C -3.177 -2.365 3.498 1.00 . A A . 25 VAL C 1 1
4 6191 1 1 25 VAL CA C -2.144 -3.293 2.867 1.00 . A A . 25 VAL CA 1 1
4 6192 1 1 25 VAL CB C -1.719 -2.717 1.503 1.00 . A A . 25 VAL CB 1 1
4 6193 1 1 25 VAL CG1 C -1.084 -1.345 1.677 1.00 . A A . 25 VAL CG1 1 1
4 6194 1 1 25 VAL CG2 C -0.765 -3.669 0.797 1.00 . A A . 25 VAL CG2 1 1
4 6195 1 1 25 VAL H H -3.032 -4.934 1.869 1.00 . A A . 25 VAL H 1 1
4 6196 1 1 25 VAL HA H -1.273 -3.333 3.505 1.00 . A A . 25 VAL HA 1 1
4 6197 1 1 25 VAL HB H -2.602 -2.605 0.891 1.00 . A A . 25 VAL HB 1 1
4 6198 1 1 25 VAL HG11 H -0.017 -1.456 1.805 1.00 . A A . 25 VAL HG11 1 1
4 6199 1 1 25 VAL HG12 H -1.283 -0.743 0.803 1.00 . A A . 25 VAL HG12 1 1
4 6200 1 1 25 VAL HG13 H -1.502 -0.864 2.549 1.00 . A A . 25 VAL HG13 1 1
4 6201 1 1 25 VAL HG21 H -0.290 -4.309 1.526 1.00 . A A . 25 VAL HG21 1 1
4 6202 1 1 25 VAL HG22 H -1.317 -4.272 0.092 1.00 . A A . 25 VAL HG22 1 1
4 6203 1 1 25 VAL HG23 H -0.012 -3.100 0.272 1.00 . A A . 25 VAL HG23 1 1
4 6204 1 1 25 VAL N N -2.667 -4.647 2.732 1.00 . A A . 25 VAL N 1 1
4 6205 1 1 25 VAL O O -4.193 -2.042 2.884 1.00 . A A . 25 VAL O 1 1
4 6206 1 1 26 MET C C -3.229 0.358 5.536 1.00 . A A . 26 MET C 1 1
4 6207 1 1 26 MET CA C -3.813 -1.048 5.443 1.00 . A A . 26 MET CA 1 1
4 6208 1 1 26 MET CB C -4.096 -1.589 6.846 1.00 . A A . 26 MET CB 1 1
4 6209 1 1 26 MET CE C -5.987 -5.061 8.143 1.00 . A A . 26 MET CE 1 1
4 6210 1 1 26 MET CG C -4.984 -2.822 6.853 1.00 . A A . 26 MET CG 1 1
4 6211 1 1 26 MET H H -2.081 -2.233 5.167 1.00 . A A . 26 MET H 1 1
4 6212 1 1 26 MET HA H -4.740 -1.004 4.890 1.00 . A A . 26 MET HA 1 1
4 6213 1 1 26 MET HB2 H -3.158 -1.844 7.316 1.00 . A A . 26 MET HB2 1 1
4 6214 1 1 26 MET HB3 H -4.582 -0.818 7.425 1.00 . A A . 26 MET HB3 1 1
4 6215 1 1 26 MET HE1 H -5.677 -5.373 7.156 1.00 . A A . 26 MET HE1 1 1
4 6216 1 1 26 MET HE2 H -5.651 -5.784 8.871 1.00 . A A . 26 MET HE2 1 1
4 6217 1 1 26 MET HE3 H -7.064 -4.989 8.177 1.00 . A A . 26 MET HE3 1 1
4 6218 1 1 26 MET HG2 H -5.937 -2.567 6.413 1.00 . A A . 26 MET HG2 1 1
4 6219 1 1 26 MET HG3 H -4.512 -3.593 6.261 1.00 . A A . 26 MET HG3 1 1
4 6220 1 1 26 MET N N -2.908 -1.940 4.729 1.00 . A A . 26 MET N 1 1
4 6221 1 1 26 MET O O -2.192 0.569 6.166 1.00 . A A . 26 MET O 1 1
4 6222 1 1 26 MET SD S -5.270 -3.462 8.515 1.00 . A A . 26 MET SD 1 1
4 6223 1 1 27 CYS C C -4.303 3.547 5.855 1.00 . A A . 27 CYS C 1 1
4 6224 1 1 27 CYS CA C -3.447 2.702 4.917 1.00 . A A . 27 CYS CA 1 1
4 6225 1 1 27 CYS CB C -3.489 3.286 3.504 1.00 . A A . 27 CYS CB 1 1
4 6226 1 1 27 CYS H H -4.721 1.086 4.421 1.00 . A A . 27 CYS H 1 1
4 6227 1 1 27 CYS HA H -2.428 2.714 5.272 1.00 . A A . 27 CYS HA 1 1
4 6228 1 1 27 CYS HB2 H -4.518 3.364 3.185 1.00 . A A . 27 CYS HB2 1 1
4 6229 1 1 27 CYS HB3 H -3.048 4.271 3.517 1.00 . A A . 27 CYS HB3 1 1
4 6230 1 1 27 CYS HG H -2.172 3.121 1.327 1.00 . A A . 27 CYS HG 1 1
4 6231 1 1 27 CYS N N -3.901 1.316 4.906 1.00 . A A . 27 CYS N 1 1
4 6232 1 1 27 CYS O O -5.496 3.293 6.022 1.00 . A A . 27 CYS O 1 1
4 6233 1 1 27 CYS SG S -2.606 2.300 2.272 1.00 . A A . 27 CYS SG 1 1
4 6234 1 1 28 VAL C C -3.866 6.863 7.293 1.00 . A A . 28 VAL C 1 1
4 6235 1 1 28 VAL CA C -4.391 5.435 7.389 1.00 . A A . 28 VAL CA 1 1
4 6236 1 1 28 VAL CB C -4.258 4.947 8.844 1.00 . A A . 28 VAL CB 1 1
4 6237 1 1 28 VAL CG1 C -5.081 3.687 9.063 1.00 . A A . 28 VAL CG1 1 1
4 6238 1 1 28 VAL CG2 C -2.798 4.708 9.194 1.00 . A A . 28 VAL CG2 1 1
4 6239 1 1 28 VAL H H -2.733 4.705 6.294 1.00 . A A . 28 VAL H 1 1
4 6240 1 1 28 VAL HA H -5.438 5.428 7.123 1.00 . A A . 28 VAL HA 1 1
4 6241 1 1 28 VAL HB H -4.641 5.718 9.497 1.00 . A A . 28 VAL HB 1 1
4 6242 1 1 28 VAL HG11 H -5.403 3.641 10.093 1.00 . A A . 28 VAL HG11 1 1
4 6243 1 1 28 VAL HG12 H -5.945 3.704 8.415 1.00 . A A . 28 VAL HG12 1 1
4 6244 1 1 28 VAL HG13 H -4.478 2.820 8.836 1.00 . A A . 28 VAL HG13 1 1
4 6245 1 1 28 VAL HG21 H -2.709 3.797 9.768 1.00 . A A . 28 VAL HG21 1 1
4 6246 1 1 28 VAL HG22 H -2.220 4.620 8.286 1.00 . A A . 28 VAL HG22 1 1
4 6247 1 1 28 VAL HG23 H -2.426 5.537 9.778 1.00 . A A . 28 VAL HG23 1 1
4 6248 1 1 28 VAL N N -3.686 4.552 6.467 1.00 . A A . 28 VAL N 1 1
4 6249 1 1 28 VAL O O -2.656 7.092 7.296 1.00 . A A . 28 VAL O 1 1
4 6250 1 1 29 SER C C -3.845 9.735 8.430 1.00 . A A . 29 SER C 1 1
4 6251 1 1 29 SER CA C -4.413 9.227 7.109 1.00 . A A . 29 SER CA 1 1
4 6252 1 1 29 SER CB C -5.626 10.068 6.706 1.00 . A A . 29 SER CB 1 1
4 6253 1 1 29 SER H H -5.733 7.574 7.211 1.00 . A A . 29 SER H 1 1
4 6254 1 1 29 SER HA H -3.655 9.317 6.346 1.00 . A A . 29 SER HA 1 1
4 6255 1 1 29 SER HB2 H -5.315 11.088 6.540 1.00 . A A . 29 SER HB2 1 1
4 6256 1 1 29 SER HB3 H -6.052 9.669 5.797 1.00 . A A . 29 SER HB3 1 1
4 6257 1 1 29 SER HG H -6.197 9.957 8.577 1.00 . A A . 29 SER HG 1 1
4 6258 1 1 29 SER N N -4.784 7.820 7.209 1.00 . A A . 29 SER N 1 1
4 6259 1 1 29 SER O O -4.578 9.937 9.397 1.00 . A A . 29 SER O 1 1
4 6260 1 1 29 SER OG O -6.617 10.052 7.719 1.00 . A A . 29 SER OG 1 1
4 6261 1 1 30 MET C C -2.380 11.806 10.054 1.00 . A A . 30 MET C 1 1
4 6262 1 1 30 MET CA C -1.863 10.424 9.665 1.00 . A A . 30 MET CA 1 1
4 6263 1 1 30 MET CB C -0.350 10.475 9.447 1.00 . A A . 30 MET CB 1 1
4 6264 1 1 30 MET CE C -0.799 7.581 11.657 1.00 . A A . 30 MET CE 1 1
4 6265 1 1 30 MET CG C 0.341 9.139 9.668 1.00 . A A . 30 MET CG 1 1
4 6266 1 1 30 MET H H -1.999 9.760 7.659 1.00 . A A . 30 MET H 1 1
4 6267 1 1 30 MET HA H -2.080 9.733 10.465 1.00 . A A . 30 MET HA 1 1
4 6268 1 1 30 MET HB2 H -0.154 10.794 8.434 1.00 . A A . 30 MET HB2 1 1
4 6269 1 1 30 MET HB3 H 0.077 11.193 10.131 1.00 . A A . 30 MET HB3 1 1
4 6270 1 1 30 MET HE1 H -1.180 7.267 10.696 1.00 . A A . 30 MET HE1 1 1
4 6271 1 1 30 MET HE2 H -0.437 6.720 12.199 1.00 . A A . 30 MET HE2 1 1
4 6272 1 1 30 MET HE3 H -1.588 8.056 12.220 1.00 . A A . 30 MET HE3 1 1
4 6273 1 1 30 MET HG2 H -0.249 8.362 9.204 1.00 . A A . 30 MET HG2 1 1
4 6274 1 1 30 MET HG3 H 1.316 9.173 9.205 1.00 . A A . 30 MET HG3 1 1
4 6275 1 1 30 MET N N -2.532 9.939 8.462 1.00 . A A . 30 MET N 1 1
4 6276 1 1 30 MET O O -2.703 12.054 11.214 1.00 . A A . 30 MET O 1 1
4 6277 1 1 30 MET SD S 0.543 8.742 11.415 1.00 . A A . 30 MET SD 1 1
4 6278 1 1 31 GLY C C -3.740 14.610 8.183 1.00 . A A . 31 GLY C 1 1
4 6279 1 1 31 GLY CA C -2.931 14.048 9.335 1.00 . A A . 31 GLY CA 1 1
4 6280 1 1 31 GLY H H -2.182 12.448 8.168 1.00 . A A . 31 GLY H 1 1
4 6281 1 1 31 GLY HA2 H -3.547 14.034 10.222 1.00 . A A . 31 GLY HA2 1 1
4 6282 1 1 31 GLY HA3 H -2.081 14.691 9.511 1.00 . A A . 31 GLY HA3 1 1
4 6283 1 1 31 GLY N N -2.454 12.702 9.074 1.00 . A A . 31 GLY N 1 1
4 6284 1 1 31 GLY O O -4.811 14.097 7.860 1.00 . A A . 31 GLY O 1 1
4 6285 1 1 32 SER C C -3.085 16.193 5.167 1.00 . A A . 32 SER C 1 1
4 6286 1 1 32 SER CA C -3.912 16.304 6.444 1.00 . A A . 32 SER CA 1 1
4 6287 1 1 32 SER CB C -4.191 17.775 6.758 1.00 . A A . 32 SER CB 1 1
4 6288 1 1 32 SER H H -2.369 16.031 7.868 1.00 . A A . 32 SER H 1 1
4 6289 1 1 32 SER HA H -4.851 15.791 6.295 1.00 . A A . 32 SER HA 1 1
4 6290 1 1 32 SER HB2 H -4.963 18.141 6.098 1.00 . A A . 32 SER HB2 1 1
4 6291 1 1 32 SER HB3 H -4.522 17.864 7.783 1.00 . A A . 32 SER HB3 1 1
4 6292 1 1 32 SER HG H -2.277 18.122 6.988 1.00 . A A . 32 SER HG 1 1
4 6293 1 1 32 SER N N -3.227 15.668 7.563 1.00 . A A . 32 SER N 1 1
4 6294 1 1 32 SER O O -3.624 15.994 4.078 1.00 . A A . 32 SER O 1 1
4 6295 1 1 32 SER OG O -3.027 18.563 6.583 1.00 . A A . 32 SER OG 1 1
4 6296 1 1 33 THR C C 0.092 15.063 4.310 1.00 . A A . 33 THR C 1 1
4 6297 1 1 33 THR CA C -0.865 16.240 4.168 1.00 . A A . 33 THR CA 1 1
4 6298 1 1 33 THR CB C -0.048 17.535 4.003 1.00 . A A . 33 THR CB 1 1
4 6299 1 1 33 THR CG2 C -0.963 18.749 3.942 1.00 . A A . 33 THR CG2 1 1
4 6300 1 1 33 THR H H -1.399 16.481 6.202 1.00 . A A . 33 THR H 1 1
4 6301 1 1 33 THR HA H -1.463 16.101 3.279 1.00 . A A . 33 THR HA 1 1
4 6302 1 1 33 THR HB H 0.509 17.476 3.079 1.00 . A A . 33 THR HB 1 1
4 6303 1 1 33 THR HG1 H 0.426 18.101 5.832 1.00 . A A . 33 THR HG1 1 1
4 6304 1 1 33 THR HG21 H -0.366 19.648 3.925 1.00 . A A . 33 THR HG21 1 1
4 6305 1 1 33 THR HG22 H -1.605 18.760 4.811 1.00 . A A . 33 THR HG22 1 1
4 6306 1 1 33 THR HG23 H -1.566 18.700 3.048 1.00 . A A . 33 THR HG23 1 1
4 6307 1 1 33 THR N N -1.769 16.324 5.309 1.00 . A A . 33 THR N 1 1
4 6308 1 1 33 THR O O 1.081 14.961 3.584 1.00 . A A . 33 THR O 1 1
4 6309 1 1 33 THR OG1 O 0.870 17.677 5.093 1.00 . A A . 33 THR OG1 1 1
4 6310 1 1 34 THR C C -0.220 11.739 5.614 1.00 . A A . 34 THR C 1 1
4 6311 1 1 34 THR CA C 0.626 13.001 5.489 1.00 . A A . 34 THR CA 1 1
4 6312 1 1 34 THR CB C 1.474 13.165 6.764 1.00 . A A . 34 THR CB 1 1
4 6313 1 1 34 THR CG2 C 2.252 11.893 7.065 1.00 . A A . 34 THR CG2 1 1
4 6314 1 1 34 THR H H -1.010 14.308 5.798 1.00 . A A . 34 THR H 1 1
4 6315 1 1 34 THR HA H 1.296 12.892 4.648 1.00 . A A . 34 THR HA 1 1
4 6316 1 1 34 THR HB H 0.813 13.370 7.594 1.00 . A A . 34 THR HB 1 1
4 6317 1 1 34 THR HG1 H 2.642 14.335 5.689 1.00 . A A . 34 THR HG1 1 1
4 6318 1 1 34 THR HG21 H 3.298 12.131 7.184 1.00 . A A . 34 THR HG21 1 1
4 6319 1 1 34 THR HG22 H 2.132 11.196 6.248 1.00 . A A . 34 THR HG22 1 1
4 6320 1 1 34 THR HG23 H 1.878 11.449 7.975 1.00 . A A . 34 THR HG23 1 1
4 6321 1 1 34 THR N N -0.208 14.172 5.251 1.00 . A A . 34 THR N 1 1
4 6322 1 1 34 THR O O -1.312 11.765 6.182 1.00 . A A . 34 THR O 1 1
4 6323 1 1 34 THR OG1 O 2.383 14.261 6.611 1.00 . A A . 34 THR OG1 1 1
4 6324 1 1 35 VAL C C 0.522 8.226 5.526 1.00 . A A . 35 VAL C 1 1
4 6325 1 1 35 VAL CA C -0.417 9.361 5.134 1.00 . A A . 35 VAL CA 1 1
4 6326 1 1 35 VAL CB C -1.072 9.026 3.781 1.00 . A A . 35 VAL CB 1 1
4 6327 1 1 35 VAL CG1 C -1.758 7.669 3.841 1.00 . A A . 35 VAL CG1 1 1
4 6328 1 1 35 VAL CG2 C -2.058 10.114 3.383 1.00 . A A . 35 VAL CG2 1 1
4 6329 1 1 35 VAL H H 1.166 10.676 4.641 1.00 . A A . 35 VAL H 1 1
4 6330 1 1 35 VAL HA H -1.197 9.444 5.877 1.00 . A A . 35 VAL HA 1 1
4 6331 1 1 35 VAL HB H -0.297 8.980 3.030 1.00 . A A . 35 VAL HB 1 1
4 6332 1 1 35 VAL HG11 H -1.011 6.891 3.887 1.00 . A A . 35 VAL HG11 1 1
4 6333 1 1 35 VAL HG12 H -2.385 7.621 4.719 1.00 . A A . 35 VAL HG12 1 1
4 6334 1 1 35 VAL HG13 H -2.364 7.533 2.957 1.00 . A A . 35 VAL HG13 1 1
4 6335 1 1 35 VAL HG21 H -2.204 10.095 2.313 1.00 . A A . 35 VAL HG21 1 1
4 6336 1 1 35 VAL HG22 H -3.002 9.942 3.879 1.00 . A A . 35 VAL HG22 1 1
4 6337 1 1 35 VAL HG23 H -1.669 11.078 3.676 1.00 . A A . 35 VAL HG23 1 1
4 6338 1 1 35 VAL N N 0.291 10.634 5.080 1.00 . A A . 35 VAL N 1 1
4 6339 1 1 35 VAL O O 1.706 8.241 5.189 1.00 . A A . 35 VAL O 1 1
4 6340 1 1 36 ARG C C 0.222 4.800 6.101 1.00 . A A . 36 ARG C 1 1
4 6341 1 1 36 ARG CA C 0.776 6.098 6.680 1.00 . A A . 36 ARG CA 1 1
4 6342 1 1 36 ARG CB C 0.795 6.021 8.208 1.00 . A A . 36 ARG CB 1 1
4 6343 1 1 36 ARG CD C 1.301 4.666 10.263 1.00 . A A . 36 ARG CD 1 1
4 6344 1 1 36 ARG CG C 1.364 4.718 8.745 1.00 . A A . 36 ARG CG 1 1
4 6345 1 1 36 ARG CZ C 3.492 5.445 11.062 1.00 . A A . 36 ARG CZ 1 1
4 6346 1 1 36 ARG H H -0.964 7.286 6.479 1.00 . A A . 36 ARG H 1 1
4 6347 1 1 36 ARG HA H 1.786 6.235 6.323 1.00 . A A . 36 ARG HA 1 1
4 6348 1 1 36 ARG HB2 H 1.394 6.834 8.590 1.00 . A A . 36 ARG HB2 1 1
4 6349 1 1 36 ARG HB3 H -0.215 6.125 8.574 1.00 . A A . 36 ARG HB3 1 1
4 6350 1 1 36 ARG HD2 H 0.287 4.868 10.575 1.00 . A A . 36 ARG HD2 1 1
4 6351 1 1 36 ARG HD3 H 1.587 3.677 10.588 1.00 . A A . 36 ARG HD3 1 1
4 6352 1 1 36 ARG HE H 1.798 6.492 11.177 1.00 . A A . 36 ARG HE 1 1
4 6353 1 1 36 ARG HG2 H 0.793 3.894 8.343 1.00 . A A . 36 ARG HG2 1 1
4 6354 1 1 36 ARG HG3 H 2.394 4.630 8.432 1.00 . A A . 36 ARG HG3 1 1
4 6355 1 1 36 ARG HH11 H 3.493 3.599 10.241 1.00 . A A . 36 ARG HH11 1 1
4 6356 1 1 36 ARG HH12 H 5.031 4.160 10.808 1.00 . A A . 36 ARG HH12 1 1
4 6357 1 1 36 ARG HH21 H 3.818 7.242 11.927 1.00 . A A . 36 ARG HH21 1 1
4 6358 1 1 36 ARG HH22 H 5.214 6.232 11.768 1.00 . A A . 36 ARG HH22 1 1
4 6359 1 1 36 ARG N N -0.014 7.242 6.241 1.00 . A A . 36 ARG N 1 1
4 6360 1 1 36 ARG NE N 2.191 5.645 10.882 1.00 . A A . 36 ARG NE 1 1
4 6361 1 1 36 ARG NH1 N 4.051 4.308 10.672 1.00 . A A . 36 ARG NH1 1 1
4 6362 1 1 36 ARG NH2 N 4.236 6.384 11.632 1.00 . A A . 36 ARG NH2 1 1
4 6363 1 1 36 ARG O O -0.867 4.358 6.470 1.00 . A A . 36 ARG O 1 1
4 6364 1 1 37 VAL C C 1.422 1.778 5.035 1.00 . A A . 37 VAL C 1 1
4 6365 1 1 37 VAL CA C 0.562 2.945 4.562 1.00 . A A . 37 VAL CA 1 1
4 6366 1 1 37 VAL CB C 0.642 3.037 3.026 1.00 . A A . 37 VAL CB 1 1
4 6367 1 1 37 VAL CG1 C 1.930 3.726 2.599 1.00 . A A . 37 VAL CG1 1 1
4 6368 1 1 37 VAL CG2 C 0.536 1.653 2.404 1.00 . A A . 37 VAL CG2 1 1
4 6369 1 1 37 VAL H H 1.835 4.594 4.938 1.00 . A A . 37 VAL H 1 1
4 6370 1 1 37 VAL HA H -0.465 2.758 4.837 1.00 . A A . 37 VAL HA 1 1
4 6371 1 1 37 VAL HB H -0.190 3.631 2.678 1.00 . A A . 37 VAL HB 1 1
4 6372 1 1 37 VAL HG11 H 2.010 3.702 1.522 1.00 . A A . 37 VAL HG11 1 1
4 6373 1 1 37 VAL HG12 H 1.919 4.752 2.938 1.00 . A A . 37 VAL HG12 1 1
4 6374 1 1 37 VAL HG13 H 2.774 3.211 3.034 1.00 . A A . 37 VAL HG13 1 1
4 6375 1 1 37 VAL HG21 H 0.159 1.740 1.395 1.00 . A A . 37 VAL HG21 1 1
4 6376 1 1 37 VAL HG22 H 1.512 1.192 2.386 1.00 . A A . 37 VAL HG22 1 1
4 6377 1 1 37 VAL HG23 H -0.139 1.046 2.989 1.00 . A A . 37 VAL HG23 1 1
4 6378 1 1 37 VAL N N 0.977 4.193 5.191 1.00 . A A . 37 VAL N 1 1
4 6379 1 1 37 VAL O O 2.650 1.842 4.995 1.00 . A A . 37 VAL O 1 1
4 6380 1 1 38 SER C C 0.935 -1.733 5.303 1.00 . A A . 38 SER C 1 1
4 6381 1 1 38 SER CA C 1.471 -0.469 5.969 1.00 . A A . 38 SER CA 1 1
4 6382 1 1 38 SER CB C 1.334 -0.583 7.488 1.00 . A A . 38 SER CB 1 1
4 6383 1 1 38 SER H H -0.213 0.721 5.491 1.00 . A A . 38 SER H 1 1
4 6384 1 1 38 SER HA H 2.515 -0.359 5.717 1.00 . A A . 38 SER HA 1 1
4 6385 1 1 38 SER HB2 H 1.771 -1.513 7.818 1.00 . A A . 38 SER HB2 1 1
4 6386 1 1 38 SER HB3 H 1.851 0.243 7.956 1.00 . A A . 38 SER HB3 1 1
4 6387 1 1 38 SER HG H -0.353 -1.450 7.976 1.00 . A A . 38 SER HG 1 1
4 6388 1 1 38 SER N N 0.767 0.712 5.484 1.00 . A A . 38 SER N 1 1
4 6389 1 1 38 SER O O -0.237 -1.803 4.932 1.00 . A A . 38 SER O 1 1
4 6390 1 1 38 SER OG O -0.027 -0.552 7.881 1.00 . A A . 38 SER OG 1 1
4 6391 1 1 39 TRP C C 1.879 -5.175 5.373 1.00 . A A . 39 TRP C 1 1
4 6392 1 1 39 TRP CA C 1.415 -3.990 4.532 1.00 . A A . 39 TRP CA 1 1
4 6393 1 1 39 TRP CB C 2.002 -4.089 3.123 1.00 . A A . 39 TRP CB 1 1
4 6394 1 1 39 TRP CD1 C 4.537 -4.422 2.955 1.00 . A A . 39 TRP CD1 1 1
4 6395 1 1 39 TRP CD2 C 3.893 -2.278 3.033 1.00 . A A . 39 TRP CD2 1 1
4 6396 1 1 39 TRP CE2 C 5.298 -2.322 2.943 1.00 . A A . 39 TRP CE2 1 1
4 6397 1 1 39 TRP CE3 C 3.262 -1.033 3.094 1.00 . A A . 39 TRP CE3 1 1
4 6398 1 1 39 TRP CG C 3.427 -3.632 3.039 1.00 . A A . 39 TRP CG 1 1
4 6399 1 1 39 TRP CH2 C 5.434 0.035 2.974 1.00 . A A . 39 TRP CH2 1 1
4 6400 1 1 39 TRP CZ2 C 6.079 -1.170 2.913 1.00 . A A . 39 TRP CZ2 1 1
4 6401 1 1 39 TRP CZ3 C 4.038 0.110 3.064 1.00 . A A . 39 TRP CZ3 1 1
4 6402 1 1 39 TRP H H 2.722 -2.613 5.469 1.00 . A A . 39 TRP H 1 1
4 6403 1 1 39 TRP HA H 0.338 -4.011 4.466 1.00 . A A . 39 TRP HA 1 1
4 6404 1 1 39 TRP HB2 H 1.961 -5.116 2.794 1.00 . A A . 39 TRP HB2 1 1
4 6405 1 1 39 TRP HB3 H 1.414 -3.476 2.454 1.00 . A A . 39 TRP HB3 1 1
4 6406 1 1 39 TRP HD1 H 4.516 -5.501 2.939 1.00 . A A . 39 TRP HD1 1 1
4 6407 1 1 39 TRP HE1 H 6.586 -3.975 2.833 1.00 . A A . 39 TRP HE1 1 1
4 6408 1 1 39 TRP HE3 H 2.187 -0.955 3.164 1.00 . A A . 39 TRP HE3 1 1
4 6409 1 1 39 TRP HH2 H 6.000 0.954 2.954 1.00 . A A . 39 TRP HH2 1 1
4 6410 1 1 39 TRP HZ2 H 7.156 -1.211 2.843 1.00 . A A . 39 TRP HZ2 1 1
4 6411 1 1 39 TRP HZ3 H 3.567 1.081 3.110 1.00 . A A . 39 TRP HZ3 1 1
4 6412 1 1 39 TRP N N 1.801 -2.729 5.154 1.00 . A A . 39 TRP N 1 1
4 6413 1 1 39 TRP NE1 N 5.666 -3.641 2.898 1.00 . A A . 39 TRP NE1 1 1
4 6414 1 1 39 TRP O O 2.667 -5.017 6.305 1.00 . A A . 39 TRP O 1 1
4 6415 1 1 40 VAL C C 3.244 -7.854 5.646 1.00 . A A . 40 VAL C 1 1
4 6416 1 1 40 VAL CA C 1.750 -7.575 5.761 1.00 . A A . 40 VAL CA 1 1
4 6417 1 1 40 VAL CB C 0.969 -8.796 5.240 1.00 . A A . 40 VAL CB 1 1
4 6418 1 1 40 VAL CG1 C 1.276 -9.039 3.770 1.00 . A A . 40 VAL CG1 1 1
4 6419 1 1 40 VAL CG2 C 1.293 -10.029 6.071 1.00 . A A . 40 VAL CG2 1 1
4 6420 1 1 40 VAL H H 0.761 -6.425 4.284 1.00 . A A . 40 VAL H 1 1
4 6421 1 1 40 VAL HA H 1.499 -7.431 6.802 1.00 . A A . 40 VAL HA 1 1
4 6422 1 1 40 VAL HB H -0.087 -8.590 5.335 1.00 . A A . 40 VAL HB 1 1
4 6423 1 1 40 VAL HG11 H 2.079 -8.387 3.458 1.00 . A A . 40 VAL HG11 1 1
4 6424 1 1 40 VAL HG12 H 1.570 -10.068 3.628 1.00 . A A . 40 VAL HG12 1 1
4 6425 1 1 40 VAL HG13 H 0.395 -8.831 3.180 1.00 . A A . 40 VAL HG13 1 1
4 6426 1 1 40 VAL HG21 H 2.361 -10.096 6.215 1.00 . A A . 40 VAL HG21 1 1
4 6427 1 1 40 VAL HG22 H 0.803 -9.954 7.030 1.00 . A A . 40 VAL HG22 1 1
4 6428 1 1 40 VAL HG23 H 0.943 -10.912 5.556 1.00 . A A . 40 VAL HG23 1 1
4 6429 1 1 40 VAL N N 1.385 -6.363 5.037 1.00 . A A . 40 VAL N 1 1
4 6430 1 1 40 VAL O O 3.846 -7.723 4.580 1.00 . A A . 40 VAL O 1 1
4 6431 1 1 41 PRO C C 5.639 -9.835 6.066 1.00 . A A . 41 PRO C 1 1
4 6432 1 1 41 PRO CA C 5.293 -8.557 6.822 1.00 . A A . 41 PRO CA 1 1
4 6433 1 1 41 PRO CB C 5.564 -8.730 8.318 1.00 . A A . 41 PRO CB 1 1
4 6434 1 1 41 PRO CD C 3.205 -8.428 8.077 1.00 . A A . 41 PRO CD 1 1
4 6435 1 1 41 PRO CG C 4.251 -9.130 8.898 1.00 . A A . 41 PRO CG 1 1
4 6436 1 1 41 PRO HA H 5.888 -7.741 6.438 1.00 . A A . 41 PRO HA 1 1
4 6437 1 1 41 PRO HB2 H 6.312 -9.498 8.464 1.00 . A A . 41 PRO HB2 1 1
4 6438 1 1 41 PRO HB3 H 5.912 -7.797 8.735 1.00 . A A . 41 PRO HB3 1 1
4 6439 1 1 41 PRO HD2 H 2.322 -9.042 7.985 1.00 . A A . 41 PRO HD2 1 1
4 6440 1 1 41 PRO HD3 H 2.959 -7.473 8.517 1.00 . A A . 41 PRO HD3 1 1
4 6441 1 1 41 PRO HG2 H 4.129 -10.200 8.826 1.00 . A A . 41 PRO HG2 1 1
4 6442 1 1 41 PRO HG3 H 4.194 -8.813 9.929 1.00 . A A . 41 PRO HG3 1 1
4 6443 1 1 41 PRO N N 3.860 -8.250 6.770 1.00 . A A . 41 PRO N 1 1
4 6444 1 1 41 PRO O O 4.839 -10.766 5.973 1.00 . A A . 41 PRO O 1 1
4 6445 1 1 42 PRO C C 7.588 -12.256 5.647 1.00 . A A . 42 PRO C 1 1
4 6446 1 1 42 PRO CA C 7.340 -11.044 4.755 1.00 . A A . 42 PRO CA 1 1
4 6447 1 1 42 PRO CB C 8.654 -10.550 4.145 1.00 . A A . 42 PRO CB 1 1
4 6448 1 1 42 PRO CD C 7.865 -8.811 5.583 1.00 . A A . 42 PRO CD 1 1
4 6449 1 1 42 PRO CG C 9.113 -9.468 5.060 1.00 . A A . 42 PRO CG 1 1
4 6450 1 1 42 PRO HA H 6.653 -11.315 3.966 1.00 . A A . 42 PRO HA 1 1
4 6451 1 1 42 PRO HB2 H 9.364 -11.364 4.108 1.00 . A A . 42 PRO HB2 1 1
4 6452 1 1 42 PRO HB3 H 8.474 -10.176 3.149 1.00 . A A . 42 PRO HB3 1 1
4 6453 1 1 42 PRO HD2 H 8.010 -8.484 6.602 1.00 . A A . 42 PRO HD2 1 1
4 6454 1 1 42 PRO HD3 H 7.585 -7.979 4.954 1.00 . A A . 42 PRO HD3 1 1
4 6455 1 1 42 PRO HG2 H 9.683 -9.891 5.873 1.00 . A A . 42 PRO HG2 1 1
4 6456 1 1 42 PRO HG3 H 9.710 -8.754 4.512 1.00 . A A . 42 PRO HG3 1 1
4 6457 1 1 42 PRO N N 6.859 -9.884 5.512 1.00 . A A . 42 PRO N 1 1
4 6458 1 1 42 PRO O O 8.517 -12.282 6.455 1.00 . A A . 42 PRO O 1 1
4 6459 1 1 43 PRO C C 8.071 -15.344 5.898 1.00 . A A . 43 PRO C 1 1
4 6460 1 1 43 PRO CA C 6.849 -14.518 6.283 1.00 . A A . 43 PRO CA 1 1
4 6461 1 1 43 PRO CB C 5.563 -15.273 5.937 1.00 . A A . 43 PRO CB 1 1
4 6462 1 1 43 PRO CD C 5.610 -13.322 4.557 1.00 . A A . 43 PRO CD 1 1
4 6463 1 1 43 PRO CG C 5.173 -14.760 4.593 1.00 . A A . 43 PRO CG 1 1
4 6464 1 1 43 PRO HA H 6.873 -14.314 7.344 1.00 . A A . 43 PRO HA 1 1
4 6465 1 1 43 PRO HB2 H 5.761 -16.335 5.913 1.00 . A A . 43 PRO HB2 1 1
4 6466 1 1 43 PRO HB3 H 4.805 -15.059 6.676 1.00 . A A . 43 PRO HB3 1 1
4 6467 1 1 43 PRO HD2 H 5.929 -13.049 3.562 1.00 . A A . 43 PRO HD2 1 1
4 6468 1 1 43 PRO HD3 H 4.810 -12.676 4.888 1.00 . A A . 43 PRO HD3 1 1
4 6469 1 1 43 PRO HG2 H 5.677 -15.325 3.824 1.00 . A A . 43 PRO HG2 1 1
4 6470 1 1 43 PRO HG3 H 4.102 -14.829 4.471 1.00 . A A . 43 PRO HG3 1 1
4 6471 1 1 43 PRO N N 6.740 -13.284 5.500 1.00 . A A . 43 PRO N 1 1
4 6472 1 1 43 PRO O O 8.947 -14.873 5.173 1.00 . A A . 43 PRO O 1 1
4 6473 1 1 44 ALA C C 8.741 -18.821 5.586 1.00 . A A . 44 ALA C 1 1
4 6474 1 1 44 ALA CA C 9.238 -17.471 6.090 1.00 . A A . 44 ALA CA 1 1
4 6475 1 1 44 ALA CB C 10.109 -17.655 7.324 1.00 . A A . 44 ALA CB 1 1
4 6476 1 1 44 ALA H H 7.395 -16.898 6.958 1.00 . A A . 44 ALA H 1 1
4 6477 1 1 44 ALA HA H 9.839 -17.010 5.320 1.00 . A A . 44 ALA HA 1 1
4 6478 1 1 44 ALA HB1 H 10.062 -16.764 7.933 1.00 . A A . 44 ALA HB1 1 1
4 6479 1 1 44 ALA HB2 H 9.751 -18.500 7.894 1.00 . A A . 44 ALA HB2 1 1
4 6480 1 1 44 ALA HB3 H 11.130 -17.831 7.020 1.00 . A A . 44 ALA HB3 1 1
4 6481 1 1 44 ALA N N 8.123 -16.579 6.386 1.00 . A A . 44 ALA N 1 1
4 6482 1 1 44 ALA O O 9.199 -19.317 4.556 1.00 . A A . 44 ALA O 1 1
4 6483 1 1 45 ASP C C 6.925 -20.750 4.451 1.00 . A A . 45 ASP C 1 1
4 6484 1 1 45 ASP CA C 7.242 -20.706 5.943 1.00 . A A . 45 ASP CA 1 1
4 6485 1 1 45 ASP CB C 5.978 -20.992 6.755 1.00 . A A . 45 ASP CB 1 1
4 6486 1 1 45 ASP CG C 6.249 -21.054 8.245 1.00 . A A . 45 ASP CG 1 1
4 6487 1 1 45 ASP H H 7.477 -18.967 7.127 1.00 . A A . 45 ASP H 1 1
4 6488 1 1 45 ASP HA H 7.980 -21.462 6.163 1.00 . A A . 45 ASP HA 1 1
4 6489 1 1 45 ASP HB2 H 5.255 -20.211 6.572 1.00 . A A . 45 ASP HB2 1 1
4 6490 1 1 45 ASP HB3 H 5.565 -21.940 6.442 1.00 . A A . 45 ASP HB3 1 1
4 6491 1 1 45 ASP N N 7.802 -19.412 6.317 1.00 . A A . 45 ASP N 1 1
4 6492 1 1 45 ASP O O 7.490 -21.553 3.710 1.00 . A A . 45 ASP O 1 1
4 6493 1 1 45 ASP OD1 O 6.996 -21.958 8.676 1.00 . A A . 45 ASP OD1 1 1
4 6494 1 1 45 ASP OD2 O 5.714 -20.199 8.981 1.00 . A A . 45 ASP OD2 1 1
4 6495 1 1 46 SER C C 6.281 -18.644 1.913 1.00 . A A . 46 SER C 1 1
4 6496 1 1 46 SER CA C 5.619 -19.824 2.617 1.00 . A A . 46 SER CA 1 1
4 6497 1 1 46 SER CB C 4.098 -19.715 2.500 1.00 . A A . 46 SER CB 1 1
4 6498 1 1 46 SER H H 5.600 -19.266 4.659 1.00 . A A . 46 SER H 1 1
4 6499 1 1 46 SER HA H 5.943 -20.739 2.143 1.00 . A A . 46 SER HA 1 1
4 6500 1 1 46 SER HB2 H 3.635 -20.314 3.269 1.00 . A A . 46 SER HB2 1 1
4 6501 1 1 46 SER HB3 H 3.804 -18.682 2.622 1.00 . A A . 46 SER HB3 1 1
4 6502 1 1 46 SER HG H 2.886 -19.657 0.961 1.00 . A A . 46 SER HG 1 1
4 6503 1 1 46 SER N N 6.016 -19.881 4.019 1.00 . A A . 46 SER N 1 1
4 6504 1 1 46 SER O O 5.624 -17.882 1.204 1.00 . A A . 46 SER O 1 1
4 6505 1 1 46 SER OG O 3.649 -20.171 1.235 1.00 . A A . 46 SER OG 1 1
4 6506 1 1 47 ARG C C 8.752 -17.774 0.075 1.00 . A A . 47 ARG C 1 1
4 6507 1 1 47 ARG CA C 8.340 -17.414 1.499 1.00 . A A . 47 ARG CA 1 1
4 6508 1 1 47 ARG CB C 9.580 -17.088 2.333 1.00 . A A . 47 ARG CB 1 1
4 6509 1 1 47 ARG CD C 9.925 -14.675 1.723 1.00 . A A . 47 ARG CD 1 1
4 6510 1 1 47 ARG CG C 10.508 -16.078 1.677 1.00 . A A . 47 ARG CG 1 1
4 6511 1 1 47 ARG CZ C 11.312 -13.722 3.515 1.00 . A A . 47 ARG CZ 1 1
4 6512 1 1 47 ARG H H 8.056 -19.141 2.688 1.00 . A A . 47 ARG H 1 1
4 6513 1 1 47 ARG HA H 7.700 -16.544 1.467 1.00 . A A . 47 ARG HA 1 1
4 6514 1 1 47 ARG HB2 H 9.264 -16.688 3.285 1.00 . A A . 47 ARG HB2 1 1
4 6515 1 1 47 ARG HB3 H 10.135 -17.999 2.501 1.00 . A A . 47 ARG HB3 1 1
4 6516 1 1 47 ARG HD2 H 10.407 -14.074 0.966 1.00 . A A . 47 ARG HD2 1 1
4 6517 1 1 47 ARG HD3 H 8.867 -14.732 1.516 1.00 . A A . 47 ARG HD3 1 1
4 6518 1 1 47 ARG HE H 9.322 -13.849 3.560 1.00 . A A . 47 ARG HE 1 1
4 6519 1 1 47 ARG HG2 H 11.453 -16.081 2.199 1.00 . A A . 47 ARG HG2 1 1
4 6520 1 1 47 ARG HG3 H 10.661 -16.362 0.647 1.00 . A A . 47 ARG HG3 1 1
4 6521 1 1 47 ARG HH11 H 12.340 -14.403 1.914 1.00 . A A . 47 ARG HH11 1 1
4 6522 1 1 47 ARG HH12 H 13.306 -13.729 3.185 1.00 . A A . 47 ARG HH12 1 1
4 6523 1 1 47 ARG HH21 H 10.584 -12.960 5.239 1.00 . A A . 47 ARG HH21 1 1
4 6524 1 1 47 ARG HH22 H 12.306 -12.909 5.076 1.00 . A A . 47 ARG HH22 1 1
4 6525 1 1 47 ARG N N 7.587 -18.501 2.113 1.00 . A A . 47 ARG N 1 1
4 6526 1 1 47 ARG NE N 10.120 -14.043 3.025 1.00 . A A . 47 ARG NE 1 1
4 6527 1 1 47 ARG NH1 N 12.410 -13.972 2.814 1.00 . A A . 47 ARG NH1 1 1
4 6528 1 1 47 ARG NH2 N 11.409 -13.150 4.708 1.00 . A A . 47 ARG NH2 1 1
4 6529 1 1 47 ARG O O 9.513 -18.716 -0.142 1.00 . A A . 47 ARG O 1 1
4 6530 1 1 48 ASN C C 10.020 -16.944 -2.588 1.00 . A A . 48 ASN C 1 1
4 6531 1 1 48 ASN CA C 8.556 -17.259 -2.296 1.00 . A A . 48 ASN CA 1 1
4 6532 1 1 48 ASN CB C 7.652 -16.414 -3.195 1.00 . A A . 48 ASN CB 1 1
4 6533 1 1 48 ASN CG C 6.180 -16.691 -2.959 1.00 . A A . 48 ASN CG 1 1
4 6534 1 1 48 ASN H H 7.640 -16.282 -0.657 1.00 . A A . 48 ASN H 1 1
4 6535 1 1 48 ASN HA H 8.377 -18.304 -2.502 1.00 . A A . 48 ASN HA 1 1
4 6536 1 1 48 ASN HB2 H 7.837 -15.368 -3.000 1.00 . A A . 48 ASN HB2 1 1
4 6537 1 1 48 ASN HB3 H 7.878 -16.629 -4.229 1.00 . A A . 48 ASN HB3 1 1
4 6538 1 1 48 ASN HD21 H 5.750 -16.132 -4.818 1.00 . A A . 48 ASN HD21 1 1
4 6539 1 1 48 ASN HD22 H 4.406 -16.632 -3.855 1.00 . A A . 48 ASN HD22 1 1
4 6540 1 1 48 ASN N N 8.242 -17.019 -0.893 1.00 . A A . 48 ASN N 1 1
4 6541 1 1 48 ASN ND2 N 5.363 -16.462 -3.980 1.00 . A A . 48 ASN ND2 1 1
4 6542 1 1 48 ASN O O 10.699 -17.691 -3.290 1.00 . A A . 48 ASN O 1 1
4 6543 1 1 48 ASN OD1 O 5.782 -17.106 -1.870 1.00 . A A . 48 ASN OD1 1 1
4 6544 1 1 49 GLY C C 12.418 -14.578 -1.127 1.00 . A A . 49 GLY C 1 1
4 6545 1 1 49 GLY CA C 11.880 -15.435 -2.255 1.00 . A A . 49 GLY CA 1 1
4 6546 1 1 49 GLY H H 9.912 -15.272 -1.492 1.00 . A A . 49 GLY H 1 1
4 6547 1 1 49 GLY HA2 H 12.488 -16.323 -2.341 1.00 . A A . 49 GLY HA2 1 1
4 6548 1 1 49 GLY HA3 H 11.945 -14.876 -3.178 1.00 . A A . 49 GLY HA3 1 1
4 6549 1 1 49 GLY N N 10.500 -15.830 -2.043 1.00 . A A . 49 GLY N 1 1
4 6550 1 1 49 GLY O O 12.295 -14.933 0.046 1.00 . A A . 49 GLY O 1 1
4 6551 1 1 50 VAL C C 13.308 -11.083 -0.860 1.00 . A A . 50 VAL C 1 1
4 6552 1 1 50 VAL CA C 13.579 -12.536 -0.488 1.00 . A A . 50 VAL CA 1 1
4 6553 1 1 50 VAL CB C 15.098 -12.740 -0.333 1.00 . A A . 50 VAL CB 1 1
4 6554 1 1 50 VAL CG1 C 15.816 -12.416 -1.634 1.00 . A A . 50 VAL CG1 1 1
4 6555 1 1 50 VAL CG2 C 15.635 -11.890 0.809 1.00 . A A . 50 VAL CG2 1 1
4 6556 1 1 50 VAL H H 13.087 -13.217 -2.430 1.00 . A A . 50 VAL H 1 1
4 6557 1 1 50 VAL HA H 13.110 -12.748 0.462 1.00 . A A . 50 VAL HA 1 1
4 6558 1 1 50 VAL HB H 15.279 -13.778 -0.097 1.00 . A A . 50 VAL HB 1 1
4 6559 1 1 50 VAL HG11 H 16.348 -11.482 -1.527 1.00 . A A . 50 VAL HG11 1 1
4 6560 1 1 50 VAL HG12 H 16.515 -13.206 -1.866 1.00 . A A . 50 VAL HG12 1 1
4 6561 1 1 50 VAL HG13 H 15.093 -12.328 -2.431 1.00 . A A . 50 VAL HG13 1 1
4 6562 1 1 50 VAL HG21 H 15.392 -10.853 0.632 1.00 . A A . 50 VAL HG21 1 1
4 6563 1 1 50 VAL HG22 H 15.188 -12.213 1.738 1.00 . A A . 50 VAL HG22 1 1
4 6564 1 1 50 VAL HG23 H 16.708 -12.003 0.868 1.00 . A A . 50 VAL HG23 1 1
4 6565 1 1 50 VAL N N 13.019 -13.446 -1.480 1.00 . A A . 50 VAL N 1 1
4 6566 1 1 50 VAL O O 13.702 -10.622 -1.932 1.00 . A A . 50 VAL O 1 1
4 6567 1 1 51 ILE C C 13.571 -8.104 -0.214 1.00 . A A . 51 ILE C 1 1
4 6568 1 1 51 ILE CA C 12.311 -8.963 -0.203 1.00 . A A . 51 ILE CA 1 1
4 6569 1 1 51 ILE CB C 11.343 -8.421 0.865 1.00 . A A . 51 ILE CB 1 1
4 6570 1 1 51 ILE CD1 C 9.274 -9.401 -0.249 1.00 . A A . 51 ILE CD1 1 1
4 6571 1 1 51 ILE CG1 C 10.129 -9.343 0.999 1.00 . A A . 51 ILE CG1 1 1
4 6572 1 1 51 ILE CG2 C 10.905 -7.007 0.515 1.00 . A A . 51 ILE CG2 1 1
4 6573 1 1 51 ILE H H 12.346 -10.788 0.867 1.00 . A A . 51 ILE H 1 1
4 6574 1 1 51 ILE HA H 11.829 -8.889 -1.168 1.00 . A A . 51 ILE HA 1 1
4 6575 1 1 51 ILE HB H 11.865 -8.388 1.809 1.00 . A A . 51 ILE HB 1 1
4 6576 1 1 51 ILE HD11 H 8.245 -9.198 0.011 1.00 . A A . 51 ILE HD11 1 1
4 6577 1 1 51 ILE HD12 H 9.619 -8.662 -0.956 1.00 . A A . 51 ILE HD12 1 1
4 6578 1 1 51 ILE HD13 H 9.346 -10.384 -0.689 1.00 . A A . 51 ILE HD13 1 1
4 6579 1 1 51 ILE HG12 H 10.466 -10.344 1.216 1.00 . A A . 51 ILE HG12 1 1
4 6580 1 1 51 ILE HG13 H 9.508 -8.993 1.811 1.00 . A A . 51 ILE HG13 1 1
4 6581 1 1 51 ILE HG21 H 11.292 -6.318 1.251 1.00 . A A . 51 ILE HG21 1 1
4 6582 1 1 51 ILE HG22 H 11.287 -6.743 -0.460 1.00 . A A . 51 ILE HG22 1 1
4 6583 1 1 51 ILE HG23 H 9.827 -6.955 0.506 1.00 . A A . 51 ILE HG23 1 1
4 6584 1 1 51 ILE N N 12.633 -10.365 0.031 1.00 . A A . 51 ILE N 1 1
4 6585 1 1 51 ILE O O 14.275 -8.002 0.791 1.00 . A A . 51 ILE O 1 1
4 6586 1 1 52 THR C C 14.719 -5.202 -1.071 1.00 . A A . 52 THR C 1 1
4 6587 1 1 52 THR CA C 15.022 -6.633 -1.499 1.00 . A A . 52 THR CA 1 1
4 6588 1 1 52 THR CB C 15.537 -6.623 -2.951 1.00 . A A . 52 THR CB 1 1
4 6589 1 1 52 THR CG2 C 16.520 -5.483 -3.170 1.00 . A A . 52 THR CG2 1 1
4 6590 1 1 52 THR H H 13.248 -7.605 -2.123 1.00 . A A . 52 THR H 1 1
4 6591 1 1 52 THR HA H 15.802 -7.031 -0.866 1.00 . A A . 52 THR HA 1 1
4 6592 1 1 52 THR HB H 14.695 -6.485 -3.615 1.00 . A A . 52 THR HB 1 1
4 6593 1 1 52 THR HG1 H 16.252 -7.966 -4.207 1.00 . A A . 52 THR HG1 1 1
4 6594 1 1 52 THR HG21 H 16.001 -4.540 -3.086 1.00 . A A . 52 THR HG21 1 1
4 6595 1 1 52 THR HG22 H 16.957 -5.568 -4.154 1.00 . A A . 52 THR HG22 1 1
4 6596 1 1 52 THR HG23 H 17.300 -5.533 -2.424 1.00 . A A . 52 THR HG23 1 1
4 6597 1 1 52 THR N N 13.848 -7.484 -1.357 1.00 . A A . 52 THR N 1 1
4 6598 1 1 52 THR O O 15.536 -4.554 -0.417 1.00 . A A . 52 THR O 1 1
4 6599 1 1 52 THR OG1 O 16.170 -7.871 -3.255 1.00 . A A . 52 THR OG1 1 1
4 6600 1 1 53 GLN C C 11.634 -3.166 -1.330 1.00 . A A . 53 GLN C 1 1
4 6601 1 1 53 GLN CA C 13.129 -3.360 -1.095 1.00 . A A . 53 GLN CA 1 1
4 6602 1 1 53 GLN CB C 13.922 -2.339 -1.912 1.00 . A A . 53 GLN CB 1 1
4 6603 1 1 53 GLN CD C 13.892 -1.153 -4.143 1.00 . A A . 53 GLN CD 1 1
4 6604 1 1 53 GLN CG C 13.719 -2.471 -3.413 1.00 . A A . 53 GLN CG 1 1
4 6605 1 1 53 GLN H H 12.931 -5.280 -1.962 1.00 . A A . 53 GLN H 1 1
4 6606 1 1 53 GLN HA H 13.338 -3.209 -0.047 1.00 . A A . 53 GLN HA 1 1
4 6607 1 1 53 GLN HB2 H 13.621 -1.345 -1.615 1.00 . A A . 53 GLN HB2 1 1
4 6608 1 1 53 GLN HB3 H 14.974 -2.466 -1.701 1.00 . A A . 53 GLN HB3 1 1
4 6609 1 1 53 GLN HE21 H 15.814 -1.098 -3.637 1.00 . A A . 53 GLN HE21 1 1
4 6610 1 1 53 GLN HE22 H 15.247 0.233 -4.583 1.00 . A A . 53 GLN HE22 1 1
4 6611 1 1 53 GLN HG2 H 14.439 -3.176 -3.800 1.00 . A A . 53 GLN HG2 1 1
4 6612 1 1 53 GLN HG3 H 12.720 -2.839 -3.596 1.00 . A A . 53 GLN HG3 1 1
4 6613 1 1 53 GLN N N 13.539 -4.715 -1.442 1.00 . A A . 53 GLN N 1 1
4 6614 1 1 53 GLN NE2 N 15.107 -0.618 -4.118 1.00 . A A . 53 GLN NE2 1 1
4 6615 1 1 53 GLN O O 10.981 -4.001 -1.957 1.00 . A A . 53 GLN O 1 1
4 6616 1 1 53 GLN OE1 O 12.944 -0.623 -4.723 1.00 . A A . 53 GLN OE1 1 1
4 6617 1 1 54 TYR C C 9.482 -0.430 -1.698 1.00 . A A . 54 TYR C 1 1
4 6618 1 1 54 TYR CA C 9.681 -1.759 -0.977 1.00 . A A . 54 TYR CA 1 1
4 6619 1 1 54 TYR CB C 8.997 -1.718 0.391 1.00 . A A . 54 TYR CB 1 1
4 6620 1 1 54 TYR CD1 C 7.527 -3.771 0.407 1.00 . A A . 54 TYR CD1 1 1
4 6621 1 1 54 TYR CD2 C 9.354 -3.684 1.935 1.00 . A A . 54 TYR CD2 1 1
4 6622 1 1 54 TYR CE1 C 7.178 -5.019 0.888 1.00 . A A . 54 TYR CE1 1 1
4 6623 1 1 54 TYR CE2 C 9.013 -4.931 2.421 1.00 . A A . 54 TYR CE2 1 1
4 6624 1 1 54 TYR CG C 8.620 -3.083 0.920 1.00 . A A . 54 TYR CG 1 1
4 6625 1 1 54 TYR CZ C 7.925 -5.595 1.894 1.00 . A A . 54 TYR CZ 1 1
4 6626 1 1 54 TYR H H 11.671 -1.433 -0.334 1.00 . A A . 54 TYR H 1 1
4 6627 1 1 54 TYR HA H 9.236 -2.546 -1.567 1.00 . A A . 54 TYR HA 1 1
4 6628 1 1 54 TYR HB2 H 9.662 -1.258 1.105 1.00 . A A . 54 TYR HB2 1 1
4 6629 1 1 54 TYR HB3 H 8.094 -1.130 0.316 1.00 . A A . 54 TYR HB3 1 1
4 6630 1 1 54 TYR HD1 H 6.944 -3.318 -0.382 1.00 . A A . 54 TYR HD1 1 1
4 6631 1 1 54 TYR HD2 H 10.206 -3.162 2.345 1.00 . A A . 54 TYR HD2 1 1
4 6632 1 1 54 TYR HE1 H 6.326 -5.538 0.475 1.00 . A A . 54 TYR HE1 1 1
4 6633 1 1 54 TYR HE2 H 9.597 -5.382 3.210 1.00 . A A . 54 TYR HE2 1 1
4 6634 1 1 54 TYR HH H 6.868 -7.200 1.846 1.00 . A A . 54 TYR HH 1 1
4 6635 1 1 54 TYR N N 11.099 -2.061 -0.824 1.00 . A A . 54 TYR N 1 1
4 6636 1 1 54 TYR O O 10.050 0.591 -1.310 1.00 . A A . 54 TYR O 1 1
4 6637 1 1 54 TYR OH O 7.581 -6.837 2.377 1.00 . A A . 54 TYR OH 1 1
4 6638 1 1 55 SER C C 6.959 1.221 -3.317 1.00 . A A . 55 SER C 1 1
4 6639 1 1 55 SER CA C 8.395 0.752 -3.528 1.00 . A A . 55 SER CA 1 1
4 6640 1 1 55 SER CB C 8.645 0.490 -5.014 1.00 . A A . 55 SER CB 1 1
4 6641 1 1 55 SER H H 8.245 -1.295 -3.009 1.00 . A A . 55 SER H 1 1
4 6642 1 1 55 SER HA H 9.068 1.526 -3.190 1.00 . A A . 55 SER HA 1 1
4 6643 1 1 55 SER HB2 H 8.474 1.399 -5.571 1.00 . A A . 55 SER HB2 1 1
4 6644 1 1 55 SER HB3 H 9.667 0.168 -5.154 1.00 . A A . 55 SER HB3 1 1
4 6645 1 1 55 SER HG H 7.911 -1.326 -5.009 1.00 . A A . 55 SER HG 1 1
4 6646 1 1 55 SER N N 8.669 -0.450 -2.749 1.00 . A A . 55 SER N 1 1
4 6647 1 1 55 SER O O 6.011 0.458 -3.501 1.00 . A A . 55 SER O 1 1
4 6648 1 1 55 SER OG O 7.778 -0.517 -5.507 1.00 . A A . 55 SER OG 1 1
4 6649 1 1 56 VAL C C 5.164 4.135 -3.719 1.00 . A A . 56 VAL C 1 1
4 6650 1 1 56 VAL CA C 5.487 3.056 -2.691 1.00 . A A . 56 VAL CA 1 1
4 6651 1 1 56 VAL CB C 5.382 3.660 -1.278 1.00 . A A . 56 VAL CB 1 1
4 6652 1 1 56 VAL CG1 C 3.955 4.102 -0.991 1.00 . A A . 56 VAL CG1 1 1
4 6653 1 1 56 VAL CG2 C 5.859 2.661 -0.235 1.00 . A A . 56 VAL CG2 1 1
4 6654 1 1 56 VAL H H 7.601 3.042 -2.797 1.00 . A A . 56 VAL H 1 1
4 6655 1 1 56 VAL HA H 4.758 2.263 -2.776 1.00 . A A . 56 VAL HA 1 1
4 6656 1 1 56 VAL HB H 6.021 4.529 -1.232 1.00 . A A . 56 VAL HB 1 1
4 6657 1 1 56 VAL HG11 H 3.679 4.891 -1.676 1.00 . A A . 56 VAL HG11 1 1
4 6658 1 1 56 VAL HG12 H 3.286 3.264 -1.117 1.00 . A A . 56 VAL HG12 1 1
4 6659 1 1 56 VAL HG13 H 3.889 4.468 0.023 1.00 . A A . 56 VAL HG13 1 1
4 6660 1 1 56 VAL HG21 H 6.464 3.169 0.500 1.00 . A A . 56 VAL HG21 1 1
4 6661 1 1 56 VAL HG22 H 5.005 2.211 0.248 1.00 . A A . 56 VAL HG22 1 1
4 6662 1 1 56 VAL HG23 H 6.447 1.891 -0.715 1.00 . A A . 56 VAL HG23 1 1
4 6663 1 1 56 VAL N N 6.807 2.483 -2.927 1.00 . A A . 56 VAL N 1 1
4 6664 1 1 56 VAL O O 6.063 4.764 -4.276 1.00 . A A . 56 VAL O 1 1
4 6665 1 1 57 ALA C C 2.065 5.905 -4.545 1.00 . A A . 57 ALA C 1 1
4 6666 1 1 57 ALA CA C 3.434 5.349 -4.923 1.00 . A A . 57 ALA CA 1 1
4 6667 1 1 57 ALA CB C 3.397 4.760 -6.326 1.00 . A A . 57 ALA CB 1 1
4 6668 1 1 57 ALA H H 3.205 3.810 -3.489 1.00 . A A . 57 ALA H 1 1
4 6669 1 1 57 ALA HA H 4.153 6.156 -4.917 1.00 . A A . 57 ALA HA 1 1
4 6670 1 1 57 ALA HB1 H 2.438 4.966 -6.777 1.00 . A A . 57 ALA HB1 1 1
4 6671 1 1 57 ALA HB2 H 4.179 5.206 -6.923 1.00 . A A . 57 ALA HB2 1 1
4 6672 1 1 57 ALA HB3 H 3.548 3.693 -6.272 1.00 . A A . 57 ALA HB3 1 1
4 6673 1 1 57 ALA N N 3.875 4.344 -3.965 1.00 . A A . 57 ALA N 1 1
4 6674 1 1 57 ALA O O 1.196 5.173 -4.071 1.00 . A A . 57 ALA O 1 1
4 6675 1 1 58 TYR C C 0.217 8.839 -5.531 1.00 . A A . 58 TYR C 1 1
4 6676 1 1 58 TYR CA C 0.618 7.858 -4.434 1.00 . A A . 58 TYR CA 1 1
4 6677 1 1 58 TYR CB C 0.726 8.589 -3.095 1.00 . A A . 58 TYR CB 1 1
4 6678 1 1 58 TYR CD1 C 3.202 8.931 -2.738 1.00 . A A . 58 TYR CD1 1 1
4 6679 1 1 58 TYR CD2 C 1.846 10.852 -3.126 1.00 . A A . 58 TYR CD2 1 1
4 6680 1 1 58 TYR CE1 C 4.321 9.735 -2.636 1.00 . A A . 58 TYR CE1 1 1
4 6681 1 1 58 TYR CE2 C 2.959 11.664 -3.027 1.00 . A A . 58 TYR CE2 1 1
4 6682 1 1 58 TYR CG C 1.947 9.474 -2.984 1.00 . A A . 58 TYR CG 1 1
4 6683 1 1 58 TYR CZ C 4.194 11.101 -2.781 1.00 . A A . 58 TYR CZ 1 1
4 6684 1 1 58 TYR H H 2.610 7.735 -5.136 1.00 . A A . 58 TYR H 1 1
4 6685 1 1 58 TYR HA H -0.142 7.094 -4.355 1.00 . A A . 58 TYR HA 1 1
4 6686 1 1 58 TYR HB2 H -0.146 9.211 -2.960 1.00 . A A . 58 TYR HB2 1 1
4 6687 1 1 58 TYR HB3 H 0.770 7.862 -2.297 1.00 . A A . 58 TYR HB3 1 1
4 6688 1 1 58 TYR HD1 H 3.298 7.861 -2.624 1.00 . A A . 58 TYR HD1 1 1
4 6689 1 1 58 TYR HD2 H 0.877 11.290 -3.318 1.00 . A A . 58 TYR HD2 1 1
4 6690 1 1 58 TYR HE1 H 5.288 9.295 -2.444 1.00 . A A . 58 TYR HE1 1 1
4 6691 1 1 58 TYR HE2 H 2.860 12.733 -3.140 1.00 . A A . 58 TYR HE2 1 1
4 6692 1 1 58 TYR HH H 5.180 12.693 -3.216 1.00 . A A . 58 TYR HH 1 1
4 6693 1 1 58 TYR N N 1.880 7.203 -4.756 1.00 . A A . 58 TYR N 1 1
4 6694 1 1 58 TYR O O 1.060 9.541 -6.088 1.00 . A A . 58 TYR O 1 1
4 6695 1 1 58 TYR OH O 5.306 11.906 -2.681 1.00 . A A . 58 TYR OH 1 1
4 6696 1 1 59 GLU C C -3.019 10.207 -6.550 1.00 . A A . 59 GLU C 1 1
4 6697 1 1 59 GLU CA C -1.590 9.776 -6.865 1.00 . A A . 59 GLU CA 1 1
4 6698 1 1 59 GLU CB C -1.541 9.095 -8.234 1.00 . A A . 59 GLU CB 1 1
4 6699 1 1 59 GLU CD C -3.360 10.088 -9.679 1.00 . A A . 59 GLU CD 1 1
4 6700 1 1 59 GLU CG C -1.872 10.025 -9.389 1.00 . A A . 59 GLU CG 1 1
4 6701 1 1 59 GLU H H -1.700 8.297 -5.355 1.00 . A A . 59 GLU H 1 1
4 6702 1 1 59 GLU HA H -0.959 10.653 -6.887 1.00 . A A . 59 GLU HA 1 1
4 6703 1 1 59 GLU HB2 H -0.548 8.699 -8.391 1.00 . A A . 59 GLU HB2 1 1
4 6704 1 1 59 GLU HB3 H -2.249 8.279 -8.242 1.00 . A A . 59 GLU HB3 1 1
4 6705 1 1 59 GLU HG2 H -1.526 11.018 -9.146 1.00 . A A . 59 GLU HG2 1 1
4 6706 1 1 59 GLU HG3 H -1.363 9.674 -10.275 1.00 . A A . 59 GLU HG3 1 1
4 6707 1 1 59 GLU N N -1.076 8.882 -5.835 1.00 . A A . 59 GLU N 1 1
4 6708 1 1 59 GLU O O -3.896 9.371 -6.332 1.00 . A A . 59 GLU O 1 1
4 6709 1 1 59 GLU OE1 O -4.073 9.122 -9.337 1.00 . A A . 59 GLU OE1 1 1
4 6710 1 1 59 GLU OE2 O -3.810 11.105 -10.248 1.00 . A A . 59 GLU OE2 1 1
4 6711 1 1 60 ALA C C -5.601 11.541 -7.235 1.00 . A A . 60 ALA C 1 1
4 6712 1 1 60 ALA CA C -4.568 12.058 -6.239 1.00 . A A . 60 ALA CA 1 1
4 6713 1 1 60 ALA CB C -4.530 13.579 -6.257 1.00 . A A . 60 ALA CB 1 1
4 6714 1 1 60 ALA H H -2.505 12.132 -6.709 1.00 . A A . 60 ALA H 1 1
4 6715 1 1 60 ALA HA H -4.850 11.741 -5.246 1.00 . A A . 60 ALA HA 1 1
4 6716 1 1 60 ALA HB1 H -5.478 13.966 -5.916 1.00 . A A . 60 ALA HB1 1 1
4 6717 1 1 60 ALA HB2 H -3.742 13.926 -5.604 1.00 . A A . 60 ALA HB2 1 1
4 6718 1 1 60 ALA HB3 H -4.341 13.923 -7.263 1.00 . A A . 60 ALA HB3 1 1
4 6719 1 1 60 ALA N N -3.245 11.516 -6.527 1.00 . A A . 60 ALA N 1 1
4 6720 1 1 60 ALA O O -5.448 11.705 -8.445 1.00 . A A . 60 ALA O 1 1
4 6721 1 1 61 VAL C C -8.712 11.458 -7.949 1.00 . A A . 61 VAL C 1 1
4 6722 1 1 61 VAL CA C -7.712 10.374 -7.560 1.00 . A A . 61 VAL CA 1 1
4 6723 1 1 61 VAL CB C -8.462 9.229 -6.854 1.00 . A A . 61 VAL CB 1 1
4 6724 1 1 61 VAL CG1 C -9.243 9.757 -5.661 1.00 . A A . 61 VAL CG1 1 1
4 6725 1 1 61 VAL CG2 C -9.383 8.514 -7.831 1.00 . A A . 61 VAL CG2 1 1
4 6726 1 1 61 VAL H H -6.719 10.816 -5.744 1.00 . A A . 61 VAL H 1 1
4 6727 1 1 61 VAL HA H -7.257 9.980 -8.457 1.00 . A A . 61 VAL HA 1 1
4 6728 1 1 61 VAL HB H -7.733 8.518 -6.493 1.00 . A A . 61 VAL HB 1 1
4 6729 1 1 61 VAL HG11 H -9.418 8.953 -4.961 1.00 . A A . 61 VAL HG11 1 1
4 6730 1 1 61 VAL HG12 H -8.678 10.540 -5.178 1.00 . A A . 61 VAL HG12 1 1
4 6731 1 1 61 VAL HG13 H -10.190 10.152 -5.998 1.00 . A A . 61 VAL HG13 1 1
4 6732 1 1 61 VAL HG21 H -9.945 7.756 -7.308 1.00 . A A . 61 VAL HG21 1 1
4 6733 1 1 61 VAL HG22 H -10.063 9.228 -8.272 1.00 . A A . 61 VAL HG22 1 1
4 6734 1 1 61 VAL HG23 H -8.794 8.051 -8.610 1.00 . A A . 61 VAL HG23 1 1
4 6735 1 1 61 VAL N N -6.653 10.915 -6.717 1.00 . A A . 61 VAL N 1 1
4 6736 1 1 61 VAL O O -9.181 11.505 -9.086 1.00 . A A . 61 VAL O 1 1
4 6737 1 1 62 ASP C C -9.364 14.759 -6.873 1.00 . A A . 62 ASP C 1 1
4 6738 1 1 62 ASP CA C -9.978 13.412 -7.240 1.00 . A A . 62 ASP CA 1 1
4 6739 1 1 62 ASP CB C -11.263 13.187 -6.441 1.00 . A A . 62 ASP CB 1 1
4 6740 1 1 62 ASP CG C -12.169 12.153 -7.079 1.00 . A A . 62 ASP CG 1 1
4 6741 1 1 62 ASP H H -8.627 12.237 -6.110 1.00 . A A . 62 ASP H 1 1
4 6742 1 1 62 ASP HA H -10.217 13.414 -8.293 1.00 . A A . 62 ASP HA 1 1
4 6743 1 1 62 ASP HB2 H -11.006 12.850 -5.447 1.00 . A A . 62 ASP HB2 1 1
4 6744 1 1 62 ASP HB3 H -11.803 14.120 -6.371 1.00 . A A . 62 ASP HB3 1 1
4 6745 1 1 62 ASP N N -9.034 12.327 -6.997 1.00 . A A . 62 ASP N 1 1
4 6746 1 1 62 ASP O O -10.049 15.649 -6.372 1.00 . A A . 62 ASP O 1 1
4 6747 1 1 62 ASP OD1 O -11.644 11.156 -7.617 1.00 . A A . 62 ASP OD1 1 1
4 6748 1 1 62 ASP OD2 O -13.403 12.342 -7.041 1.00 . A A . 62 ASP OD2 1 1
4 6749 1 1 63 GLY C C -7.137 16.993 -8.041 1.00 . A A . 63 GLY C 1 1
4 6750 1 1 63 GLY CA C -7.381 16.141 -6.812 1.00 . A A . 63 GLY CA 1 1
4 6751 1 1 63 GLY H H -7.569 14.156 -7.524 1.00 . A A . 63 GLY H 1 1
4 6752 1 1 63 GLY HA2 H -7.978 16.702 -6.110 1.00 . A A . 63 GLY HA2 1 1
4 6753 1 1 63 GLY HA3 H -6.430 15.908 -6.356 1.00 . A A . 63 GLY HA3 1 1
4 6754 1 1 63 GLY N N -8.066 14.900 -7.124 1.00 . A A . 63 GLY N 1 1
4 6755 1 1 63 GLY O O -7.682 16.721 -9.111 1.00 . A A . 63 GLY O 1 1
4 6756 1 1 64 GLU C C -4.877 18.361 -9.852 1.00 . A A . 64 GLU C 1 1
4 6757 1 1 64 GLU CA C -6.007 18.926 -8.996 1.00 . A A . 64 GLU CA 1 1
4 6758 1 1 64 GLU CB C -5.619 20.308 -8.468 1.00 . A A . 64 GLU CB 1 1
4 6759 1 1 64 GLU CD C -6.414 22.490 -7.473 1.00 . A A . 64 GLU CD 1 1
4 6760 1 1 64 GLU CG C -6.770 21.057 -7.817 1.00 . A A . 64 GLU CG 1 1
4 6761 1 1 64 GLU H H -5.914 18.195 -7.011 1.00 . A A . 64 GLU H 1 1
4 6762 1 1 64 GLU HA H -6.892 19.019 -9.606 1.00 . A A . 64 GLU HA 1 1
4 6763 1 1 64 GLU HB2 H -4.832 20.194 -7.737 1.00 . A A . 64 GLU HB2 1 1
4 6764 1 1 64 GLU HB3 H -5.250 20.903 -9.290 1.00 . A A . 64 GLU HB3 1 1
4 6765 1 1 64 GLU HG2 H -7.608 21.064 -8.498 1.00 . A A . 64 GLU HG2 1 1
4 6766 1 1 64 GLU HG3 H -7.049 20.542 -6.909 1.00 . A A . 64 GLU HG3 1 1
4 6767 1 1 64 GLU N N -6.318 18.029 -7.889 1.00 . A A . 64 GLU N 1 1
4 6768 1 1 64 GLU O O -4.941 18.390 -11.081 1.00 . A A . 64 GLU O 1 1
4 6769 1 1 64 GLU OE1 O -5.651 22.695 -6.505 1.00 . A A . 64 GLU OE1 1 1
4 6770 1 1 64 GLU OE2 O -6.898 23.406 -8.169 1.00 . A A . 64 GLU OE2 1 1
4 6771 1 1 65 ASP C C -2.748 15.752 -9.859 1.00 . A A . 65 ASP C 1 1
4 6772 1 1 65 ASP CA C -2.699 17.276 -9.893 1.00 . A A . 65 ASP CA 1 1
4 6773 1 1 65 ASP CB C -1.393 17.770 -9.269 1.00 . A A . 65 ASP CB 1 1
4 6774 1 1 65 ASP CG C -0.214 17.639 -10.213 1.00 . A A . 65 ASP CG 1 1
4 6775 1 1 65 ASP H H -3.850 17.854 -8.213 1.00 . A A . 65 ASP H 1 1
4 6776 1 1 65 ASP HA H -2.742 17.602 -10.921 1.00 . A A . 65 ASP HA 1 1
4 6777 1 1 65 ASP HB2 H -1.501 18.811 -9.001 1.00 . A A . 65 ASP HB2 1 1
4 6778 1 1 65 ASP HB3 H -1.186 17.193 -8.380 1.00 . A A . 65 ASP HB3 1 1
4 6779 1 1 65 ASP N N -3.843 17.848 -9.194 1.00 . A A . 65 ASP N 1 1
4 6780 1 1 65 ASP O O -2.690 15.142 -8.791 1.00 . A A . 65 ASP O 1 1
4 6781 1 1 65 ASP OD1 O -0.008 16.533 -10.755 1.00 . A A . 65 ASP OD1 1 1
4 6782 1 1 65 ASP OD2 O 0.504 18.642 -10.409 1.00 . A A . 65 ASP OD2 1 1
4 6783 1 1 66 ARG C C -1.515 13.093 -11.232 1.00 . A A . 66 ARG C 1 1
4 6784 1 1 66 ARG CA C -2.916 13.689 -11.140 1.00 . A A . 66 ARG CA 1 1
4 6785 1 1 66 ARG CB C -3.738 13.278 -12.363 1.00 . A A . 66 ARG CB 1 1
4 6786 1 1 66 ARG CD C -5.867 14.514 -11.858 1.00 . A A . 66 ARG CD 1 1
4 6787 1 1 66 ARG CG C -5.227 13.153 -12.082 1.00 . A A . 66 ARG CG 1 1
4 6788 1 1 66 ARG CZ C -6.469 16.499 -13.177 1.00 . A A . 66 ARG CZ 1 1
4 6789 1 1 66 ARG H H -2.899 15.682 -11.852 1.00 . A A . 66 ARG H 1 1
4 6790 1 1 66 ARG HA H -3.398 13.312 -10.250 1.00 . A A . 66 ARG HA 1 1
4 6791 1 1 66 ARG HB2 H -3.601 14.016 -13.139 1.00 . A A . 66 ARG HB2 1 1
4 6792 1 1 66 ARG HB3 H -3.380 12.324 -12.718 1.00 . A A . 66 ARG HB3 1 1
4 6793 1 1 66 ARG HD2 H -6.898 14.369 -11.570 1.00 . A A . 66 ARG HD2 1 1
4 6794 1 1 66 ARG HD3 H -5.339 15.019 -11.063 1.00 . A A . 66 ARG HD3 1 1
4 6795 1 1 66 ARG HE H -5.286 15.024 -13.812 1.00 . A A . 66 ARG HE 1 1
4 6796 1 1 66 ARG HG2 H -5.704 12.678 -12.927 1.00 . A A . 66 ARG HG2 1 1
4 6797 1 1 66 ARG HG3 H -5.367 12.548 -11.199 1.00 . A A . 66 ARG HG3 1 1
4 6798 1 1 66 ARG HH11 H -7.271 16.434 -11.324 1.00 . A A . 66 ARG HH11 1 1
4 6799 1 1 66 ARG HH12 H -7.688 17.829 -12.265 1.00 . A A . 66 ARG HH12 1 1
4 6800 1 1 66 ARG HH21 H -5.827 16.856 -15.060 1.00 . A A . 66 ARG HH21 1 1
4 6801 1 1 66 ARG HH22 H -6.866 18.067 -14.390 1.00 . A A . 66 ARG HH22 1 1
4 6802 1 1 66 ARG N N -2.857 15.142 -11.035 1.00 . A A . 66 ARG N 1 1
4 6803 1 1 66 ARG NE N -5.823 15.345 -13.058 1.00 . A A . 66 ARG NE 1 1
4 6804 1 1 66 ARG NH1 N -7.203 16.958 -12.173 1.00 . A A . 66 ARG NH1 1 1
4 6805 1 1 66 ARG NH2 N -6.380 17.198 -14.301 1.00 . A A . 66 ARG NH2 1 1
4 6806 1 1 66 ARG O O -1.328 11.998 -11.761 1.00 . A A . 66 ARG O 1 1
4 6807 1 1 67 GLY C C 1.105 12.264 -9.725 1.00 . A A . 67 GLY C 1 1
4 6808 1 1 67 GLY CA C 0.840 13.350 -10.748 1.00 . A A . 67 GLY CA 1 1
4 6809 1 1 67 GLY H H -0.739 14.689 -10.305 1.00 . A A . 67 GLY H 1 1
4 6810 1 1 67 GLY HA2 H 1.051 12.961 -11.733 1.00 . A A . 67 GLY HA2 1 1
4 6811 1 1 67 GLY HA3 H 1.501 14.182 -10.551 1.00 . A A . 67 GLY HA3 1 1
4 6812 1 1 67 GLY N N -0.531 13.822 -10.714 1.00 . A A . 67 GLY N 1 1
4 6813 1 1 67 GLY O O 0.997 12.496 -8.520 1.00 . A A . 67 GLY O 1 1
4 6814 1 1 68 ARG C C 3.185 9.960 -8.864 1.00 . A A . 68 ARG C 1 1
4 6815 1 1 68 ARG CA C 1.729 9.946 -9.322 1.00 . A A . 68 ARG CA 1 1
4 6816 1 1 68 ARG CB C 1.419 8.627 -10.031 1.00 . A A . 68 ARG CB 1 1
4 6817 1 1 68 ARG CD C 2.183 6.237 -10.179 1.00 . A A . 68 ARG CD 1 1
4 6818 1 1 68 ARG CG C 1.858 7.398 -9.252 1.00 . A A . 68 ARG CG 1 1
4 6819 1 1 68 ARG CZ C 1.017 4.386 -11.299 1.00 . A A . 68 ARG CZ 1 1
4 6820 1 1 68 ARG H H 1.521 10.949 -11.173 1.00 . A A . 68 ARG H 1 1
4 6821 1 1 68 ARG HA H 1.091 10.037 -8.455 1.00 . A A . 68 ARG HA 1 1
4 6822 1 1 68 ARG HB2 H 0.354 8.561 -10.194 1.00 . A A . 68 ARG HB2 1 1
4 6823 1 1 68 ARG HB3 H 1.922 8.619 -10.987 1.00 . A A . 68 ARG HB3 1 1
4 6824 1 1 68 ARG HD2 H 2.637 6.627 -11.078 1.00 . A A . 68 ARG HD2 1 1
4 6825 1 1 68 ARG HD3 H 2.879 5.580 -9.680 1.00 . A A . 68 ARG HD3 1 1
4 6826 1 1 68 ARG HE H 0.128 5.797 -10.207 1.00 . A A . 68 ARG HE 1 1
4 6827 1 1 68 ARG HG2 H 2.740 7.643 -8.678 1.00 . A A . 68 ARG HG2 1 1
4 6828 1 1 68 ARG HG3 H 1.062 7.103 -8.585 1.00 . A A . 68 ARG HG3 1 1
4 6829 1 1 68 ARG HH11 H 3.021 4.406 -11.553 1.00 . A A . 68 ARG HH11 1 1
4 6830 1 1 68 ARG HH12 H 2.186 3.105 -12.338 1.00 . A A . 68 ARG HH12 1 1
4 6831 1 1 68 ARG HH21 H -0.982 4.090 -11.235 1.00 . A A . 68 ARG HH21 1 1
4 6832 1 1 68 ARG HH22 H -0.090 2.928 -12.157 1.00 . A A . 68 ARG HH22 1 1
4 6833 1 1 68 ARG N N 1.451 11.073 -10.204 1.00 . A A . 68 ARG N 1 1
4 6834 1 1 68 ARG NE N 0.990 5.477 -10.543 1.00 . A A . 68 ARG NE 1 1
4 6835 1 1 68 ARG NH1 N 2.169 3.928 -11.769 1.00 . A A . 68 ARG NH1 1 1
4 6836 1 1 68 ARG NH2 N -0.111 3.749 -11.587 1.00 . A A . 68 ARG NH2 1 1
4 6837 1 1 68 ARG O O 4.104 9.871 -9.679 1.00 . A A . 68 ARG O 1 1
4 6838 1 1 69 HIS C C 5.216 8.685 -6.676 1.00 . A A . 69 HIS C 1 1
4 6839 1 1 69 HIS CA C 4.731 10.098 -6.989 1.00 . A A . 69 HIS CA 1 1
4 6840 1 1 69 HIS CB C 4.757 10.951 -5.720 1.00 . A A . 69 HIS CB 1 1
4 6841 1 1 69 HIS CD2 C 4.080 13.292 -6.607 1.00 . A A . 69 HIS CD2 1 1
4 6842 1 1 69 HIS CE1 C 5.861 14.403 -5.972 1.00 . A A . 69 HIS CE1 1 1
4 6843 1 1 69 HIS CG C 4.906 12.417 -5.987 1.00 . A A . 69 HIS CG 1 1
4 6844 1 1 69 HIS H H 2.615 10.139 -6.956 1.00 . A A . 69 HIS H 1 1
4 6845 1 1 69 HIS HA H 5.391 10.537 -7.721 1.00 . A A . 69 HIS HA 1 1
4 6846 1 1 69 HIS HB2 H 3.834 10.805 -5.177 1.00 . A A . 69 HIS HB2 1 1
4 6847 1 1 69 HIS HB3 H 5.586 10.640 -5.101 1.00 . A A . 69 HIS HB3 1 1
4 6848 1 1 69 HIS HD1 H 6.793 12.789 -5.128 1.00 . A A . 69 HIS HD1 1 1
4 6849 1 1 69 HIS HD2 H 3.114 13.068 -7.039 1.00 . A A . 69 HIS HD2 1 1
4 6850 1 1 69 HIS HE1 H 6.568 15.201 -5.804 1.00 . A A . 69 HIS HE1 1 1
4 6851 1 1 69 HIS HE2 H 4.297 15.363 -6.882 1.00 . A A . 69 HIS HE2 1 1
4 6852 1 1 69 HIS N N 3.387 10.072 -7.555 1.00 . A A . 69 HIS N 1 1
4 6853 1 1 69 HIS ND1 N 6.013 13.144 -5.603 1.00 . A A . 69 HIS ND1 1 1
4 6854 1 1 69 HIS NE2 N 4.696 14.519 -6.584 1.00 . A A . 69 HIS NE2 1 1
4 6855 1 1 69 HIS O O 4.418 7.754 -6.568 1.00 . A A . 69 HIS O 1 1
4 6856 1 1 70 VAL C C 8.248 7.367 -5.214 1.00 . A A . 70 VAL C 1 1
4 6857 1 1 70 VAL CA C 7.119 7.235 -6.230 1.00 . A A . 70 VAL CA 1 1
4 6858 1 1 70 VAL CB C 7.664 6.558 -7.502 1.00 . A A . 70 VAL CB 1 1
4 6859 1 1 70 VAL CG1 C 8.185 5.164 -7.184 1.00 . A A . 70 VAL CG1 1 1
4 6860 1 1 70 VAL CG2 C 6.590 6.503 -8.578 1.00 . A A . 70 VAL CG2 1 1
4 6861 1 1 70 VAL H H 7.113 9.314 -6.628 1.00 . A A . 70 VAL H 1 1
4 6862 1 1 70 VAL HA H 6.346 6.604 -5.815 1.00 . A A . 70 VAL HA 1 1
4 6863 1 1 70 VAL HB H 8.488 7.149 -7.875 1.00 . A A . 70 VAL HB 1 1
4 6864 1 1 70 VAL HG11 H 8.898 5.223 -6.375 1.00 . A A . 70 VAL HG11 1 1
4 6865 1 1 70 VAL HG12 H 7.360 4.529 -6.894 1.00 . A A . 70 VAL HG12 1 1
4 6866 1 1 70 VAL HG13 H 8.666 4.752 -8.059 1.00 . A A . 70 VAL HG13 1 1
4 6867 1 1 70 VAL HG21 H 7.056 6.417 -9.548 1.00 . A A . 70 VAL HG21 1 1
4 6868 1 1 70 VAL HG22 H 5.954 5.647 -8.406 1.00 . A A . 70 VAL HG22 1 1
4 6869 1 1 70 VAL HG23 H 5.997 7.405 -8.541 1.00 . A A . 70 VAL HG23 1 1
4 6870 1 1 70 VAL N N 6.528 8.533 -6.531 1.00 . A A . 70 VAL N 1 1
4 6871 1 1 70 VAL O O 9.192 8.131 -5.415 1.00 . A A . 70 VAL O 1 1
4 6872 1 1 71 VAL C C 10.278 5.654 -3.362 1.00 . A A . 71 VAL C 1 1
4 6873 1 1 71 VAL CA C 9.158 6.648 -3.074 1.00 . A A . 71 VAL CA 1 1
4 6874 1 1 71 VAL CB C 8.549 6.333 -1.695 1.00 . A A . 71 VAL CB 1 1
4 6875 1 1 71 VAL CG1 C 9.632 6.307 -0.626 1.00 . A A . 71 VAL CG1 1 1
4 6876 1 1 71 VAL CG2 C 7.469 7.345 -1.347 1.00 . A A . 71 VAL CG2 1 1
4 6877 1 1 71 VAL H H 7.369 6.027 -4.019 1.00 . A A . 71 VAL H 1 1
4 6878 1 1 71 VAL HA H 9.574 7.644 -3.042 1.00 . A A . 71 VAL HA 1 1
4 6879 1 1 71 VAL HB H 8.095 5.354 -1.739 1.00 . A A . 71 VAL HB 1 1
4 6880 1 1 71 VAL HG11 H 10.254 5.435 -0.765 1.00 . A A . 71 VAL HG11 1 1
4 6881 1 1 71 VAL HG12 H 10.237 7.199 -0.705 1.00 . A A . 71 VAL HG12 1 1
4 6882 1 1 71 VAL HG13 H 9.172 6.268 0.350 1.00 . A A . 71 VAL HG13 1 1
4 6883 1 1 71 VAL HG21 H 7.842 8.028 -0.598 1.00 . A A . 71 VAL HG21 1 1
4 6884 1 1 71 VAL HG22 H 7.194 7.897 -2.233 1.00 . A A . 71 VAL HG22 1 1
4 6885 1 1 71 VAL HG23 H 6.601 6.829 -0.962 1.00 . A A . 71 VAL HG23 1 1
4 6886 1 1 71 VAL N N 8.145 6.616 -4.122 1.00 . A A . 71 VAL N 1 1
4 6887 1 1 71 VAL O O 10.026 4.474 -3.610 1.00 . A A . 71 VAL O 1 1
4 6888 1 1 72 ASP C C 13.623 5.294 -2.388 1.00 . A A . 72 ASP C 1 1
4 6889 1 1 72 ASP CA C 12.674 5.291 -3.582 1.00 . A A . 72 ASP CA 1 1
4 6890 1 1 72 ASP CB C 13.411 5.764 -4.836 1.00 . A A . 72 ASP CB 1 1
4 6891 1 1 72 ASP CG C 14.388 4.729 -5.358 1.00 . A A . 72 ASP CG 1 1
4 6892 1 1 72 ASP H H 11.651 7.086 -3.123 1.00 . A A . 72 ASP H 1 1
4 6893 1 1 72 ASP HA H 12.321 4.283 -3.742 1.00 . A A . 72 ASP HA 1 1
4 6894 1 1 72 ASP HB2 H 12.690 5.974 -5.612 1.00 . A A . 72 ASP HB2 1 1
4 6895 1 1 72 ASP HB3 H 13.959 6.666 -4.605 1.00 . A A . 72 ASP HB3 1 1
4 6896 1 1 72 ASP N N 11.514 6.137 -3.326 1.00 . A A . 72 ASP N 1 1
4 6897 1 1 72 ASP O O 13.708 6.276 -1.652 1.00 . A A . 72 ASP O 1 1
4 6898 1 1 72 ASP OD1 O 13.930 3.699 -5.895 1.00 . A A . 72 ASP OD1 1 1
4 6899 1 1 72 ASP OD2 O 15.611 4.949 -5.229 1.00 . A A . 72 ASP OD2 1 1
4 6900 1 1 73 GLY C C 14.581 3.725 0.211 1.00 . A A . 73 GLY C 1 1
4 6901 1 1 73 GLY CA C 15.266 4.082 -1.093 1.00 . A A . 73 GLY CA 1 1
4 6902 1 1 73 GLY H H 14.225 3.434 -2.819 1.00 . A A . 73 GLY H 1 1
4 6903 1 1 73 GLY HA2 H 15.998 3.321 -1.323 1.00 . A A . 73 GLY HA2 1 1
4 6904 1 1 73 GLY HA3 H 15.772 5.028 -0.972 1.00 . A A . 73 GLY HA3 1 1
4 6905 1 1 73 GLY N N 14.334 4.186 -2.200 1.00 . A A . 73 GLY N 1 1
4 6906 1 1 73 GLY O O 14.808 4.368 1.236 1.00 . A A . 73 GLY O 1 1
4 6907 1 1 74 ILE C C 13.566 0.933 1.877 1.00 . A A . 74 ILE C 1 1
4 6908 1 1 74 ILE CA C 13.016 2.258 1.360 1.00 . A A . 74 ILE CA 1 1
4 6909 1 1 74 ILE CB C 11.510 2.101 1.078 1.00 . A A . 74 ILE CB 1 1
4 6910 1 1 74 ILE CD1 C 9.486 3.361 0.188 1.00 . A A . 74 ILE CD1 1 1
4 6911 1 1 74 ILE CG1 C 10.886 3.459 0.751 1.00 . A A . 74 ILE CG1 1 1
4 6912 1 1 74 ILE CG2 C 10.812 1.464 2.270 1.00 . A A . 74 ILE CG2 1 1
4 6913 1 1 74 ILE H H 13.599 2.225 -0.674 1.00 . A A . 74 ILE H 1 1
4 6914 1 1 74 ILE HA H 13.142 3.011 2.124 1.00 . A A . 74 ILE HA 1 1
4 6915 1 1 74 ILE HB H 11.392 1.445 0.229 1.00 . A A . 74 ILE HB 1 1
4 6916 1 1 74 ILE HD11 H 9.534 3.333 -0.892 1.00 . A A . 74 ILE HD11 1 1
4 6917 1 1 74 ILE HD12 H 9.014 2.459 0.549 1.00 . A A . 74 ILE HD12 1 1
4 6918 1 1 74 ILE HD13 H 8.911 4.219 0.500 1.00 . A A . 74 ILE HD13 1 1
4 6919 1 1 74 ILE HG12 H 10.840 4.053 1.650 1.00 . A A . 74 ILE HG12 1 1
4 6920 1 1 74 ILE HG13 H 11.503 3.964 0.022 1.00 . A A . 74 ILE HG13 1 1
4 6921 1 1 74 ILE HG21 H 11.369 1.677 3.170 1.00 . A A . 74 ILE HG21 1 1
4 6922 1 1 74 ILE HG22 H 9.815 1.868 2.361 1.00 . A A . 74 ILE HG22 1 1
4 6923 1 1 74 ILE HG23 H 10.756 0.395 2.126 1.00 . A A . 74 ILE HG23 1 1
4 6924 1 1 74 ILE N N 13.738 2.698 0.172 1.00 . A A . 74 ILE N 1 1
4 6925 1 1 74 ILE O O 13.743 -0.018 1.116 1.00 . A A . 74 ILE O 1 1
4 6926 1 1 75 SER C C 13.385 -1.492 3.654 1.00 . A A . 75 SER C 1 1
4 6927 1 1 75 SER CA C 14.365 -0.331 3.798 1.00 . A A . 75 SER CA 1 1
4 6928 1 1 75 SER CB C 14.663 -0.082 5.278 1.00 . A A . 75 SER CB 1 1
4 6929 1 1 75 SER H H 13.671 1.668 3.734 1.00 . A A . 75 SER H 1 1
4 6930 1 1 75 SER HA H 15.284 -0.586 3.292 1.00 . A A . 75 SER HA 1 1
4 6931 1 1 75 SER HB2 H 13.736 0.075 5.808 1.00 . A A . 75 SER HB2 1 1
4 6932 1 1 75 SER HB3 H 15.173 -0.941 5.689 1.00 . A A . 75 SER HB3 1 1
4 6933 1 1 75 SER HG H 16.385 0.848 5.193 1.00 . A A . 75 SER HG 1 1
4 6934 1 1 75 SER N N 13.833 0.877 3.178 1.00 . A A . 75 SER N 1 1
4 6935 1 1 75 SER O O 12.192 -1.349 3.922 1.00 . A A . 75 SER O 1 1
4 6936 1 1 75 SER OG O 15.484 1.061 5.447 1.00 . A A . 75 SER OG 1 1
4 6937 1 1 76 ARG C C 12.509 -4.309 4.382 1.00 . A A . 76 ARG C 1 1
4 6938 1 1 76 ARG CA C 13.069 -3.827 3.047 1.00 . A A . 76 ARG CA 1 1
4 6939 1 1 76 ARG CB C 13.880 -4.946 2.388 1.00 . A A . 76 ARG CB 1 1
4 6940 1 1 76 ARG CD C 15.984 -6.319 2.371 1.00 . A A . 76 ARG CD 1 1
4 6941 1 1 76 ARG CG C 15.179 -5.262 3.111 1.00 . A A . 76 ARG CG 1 1
4 6942 1 1 76 ARG CZ C 18.322 -7.052 2.161 1.00 . A A . 76 ARG CZ 1 1
4 6943 1 1 76 ARG H H 14.857 -2.694 3.030 1.00 . A A . 76 ARG H 1 1
4 6944 1 1 76 ARG HA H 12.247 -3.562 2.399 1.00 . A A . 76 ARG HA 1 1
4 6945 1 1 76 ARG HB2 H 13.279 -5.843 2.364 1.00 . A A . 76 ARG HB2 1 1
4 6946 1 1 76 ARG HB3 H 14.117 -4.654 1.377 1.00 . A A . 76 ARG HB3 1 1
4 6947 1 1 76 ARG HD2 H 15.621 -7.295 2.657 1.00 . A A . 76 ARG HD2 1 1
4 6948 1 1 76 ARG HD3 H 15.845 -6.181 1.309 1.00 . A A . 76 ARG HD3 1 1
4 6949 1 1 76 ARG HE H 17.700 -5.535 3.298 1.00 . A A . 76 ARG HE 1 1
4 6950 1 1 76 ARG HG2 H 15.769 -4.361 3.182 1.00 . A A . 76 ARG HG2 1 1
4 6951 1 1 76 ARG HG3 H 14.950 -5.625 4.102 1.00 . A A . 76 ARG HG3 1 1
4 6952 1 1 76 ARG HH11 H 16.996 -8.116 1.069 1.00 . A A . 76 ARG HH11 1 1
4 6953 1 1 76 ARG HH12 H 18.647 -8.622 0.931 1.00 . A A . 76 ARG HH12 1 1
4 6954 1 1 76 ARG HH21 H 19.877 -6.192 3.124 1.00 . A A . 76 ARG HH21 1 1
4 6955 1 1 76 ARG HH22 H 20.285 -7.527 2.100 1.00 . A A . 76 ARG HH22 1 1
4 6956 1 1 76 ARG N N 13.898 -2.642 3.228 1.00 . A A . 76 ARG N 1 1
4 6957 1 1 76 ARG NE N 17.410 -6.235 2.677 1.00 . A A . 76 ARG NE 1 1
4 6958 1 1 76 ARG NH1 N 17.958 -8.009 1.318 1.00 . A A . 76 ARG NH1 1 1
4 6959 1 1 76 ARG NH2 N 19.600 -6.912 2.489 1.00 . A A . 76 ARG NH2 1 1
4 6960 1 1 76 ARG O O 11.576 -5.109 4.421 1.00 . A A . 76 ARG O 1 1
4 6961 1 1 77 GLU C C 11.486 -3.316 7.271 1.00 . A A . 77 GLU C 1 1
4 6962 1 1 77 GLU CA C 12.644 -4.196 6.809 1.00 . A A . 77 GLU CA 1 1
4 6963 1 1 77 GLU CB C 13.804 -4.094 7.802 1.00 . A A . 77 GLU CB 1 1
4 6964 1 1 77 GLU CD C 13.839 -6.514 8.524 1.00 . A A . 77 GLU CD 1 1
4 6965 1 1 77 GLU CG C 14.623 -5.369 7.914 1.00 . A A . 77 GLU CG 1 1
4 6966 1 1 77 GLU H H 13.826 -3.179 5.376 1.00 . A A . 77 GLU H 1 1
4 6967 1 1 77 GLU HA H 12.308 -5.221 6.767 1.00 . A A . 77 GLU HA 1 1
4 6968 1 1 77 GLU HB2 H 14.460 -3.294 7.490 1.00 . A A . 77 GLU HB2 1 1
4 6969 1 1 77 GLU HB3 H 13.406 -3.860 8.778 1.00 . A A . 77 GLU HB3 1 1
4 6970 1 1 77 GLU HG2 H 14.948 -5.661 6.927 1.00 . A A . 77 GLU HG2 1 1
4 6971 1 1 77 GLU HG3 H 15.487 -5.173 8.533 1.00 . A A . 77 GLU HG3 1 1
4 6972 1 1 77 GLU N N 13.086 -3.814 5.473 1.00 . A A . 77 GLU N 1 1
4 6973 1 1 77 GLU O O 10.964 -3.486 8.373 1.00 . A A . 77 GLU O 1 1
4 6974 1 1 77 GLU OE1 O 12.935 -7.044 7.844 1.00 . A A . 77 GLU OE1 1 1
4 6975 1 1 77 GLU OE2 O 14.130 -6.881 9.682 1.00 . A A . 77 GLU OE2 1 1
4 6976 1 1 78 HIS C C 8.772 -1.765 5.875 1.00 . A A . 78 HIS C 1 1
4 6977 1 1 78 HIS CA C 9.993 -1.468 6.740 1.00 . A A . 78 HIS CA 1 1
4 6978 1 1 78 HIS CB C 10.431 -0.016 6.544 1.00 . A A . 78 HIS CB 1 1
4 6979 1 1 78 HIS CD2 C 12.247 1.181 7.956 1.00 . A A . 78 HIS CD2 1 1
4 6980 1 1 78 HIS CE1 C 11.177 1.244 9.868 1.00 . A A . 78 HIS CE1 1 1
4 6981 1 1 78 HIS CG C 11.041 0.596 7.767 1.00 . A A . 78 HIS CG 1 1
4 6982 1 1 78 HIS H H 11.545 -2.289 5.557 1.00 . A A . 78 HIS H 1 1
4 6983 1 1 78 HIS HA H 9.730 -1.618 7.776 1.00 . A A . 78 HIS HA 1 1
4 6984 1 1 78 HIS HB2 H 11.162 0.029 5.750 1.00 . A A . 78 HIS HB2 1 1
4 6985 1 1 78 HIS HB3 H 9.571 0.578 6.268 1.00 . A A . 78 HIS HB3 1 1
4 6986 1 1 78 HIS HD1 H 9.497 0.307 9.171 1.00 . A A . 78 HIS HD1 1 1
4 6987 1 1 78 HIS HD2 H 13.020 1.314 7.212 1.00 . A A . 78 HIS HD2 1 1
4 6988 1 1 78 HIS HE1 H 10.934 1.427 10.904 1.00 . A A . 78 HIS HE1 1 1
4 6989 1 1 78 HIS HE2 H 13.026 2.103 9.675 1.00 . A A . 78 HIS HE2 1 1
4 6990 1 1 78 HIS N N 11.090 -2.375 6.420 1.00 . A A . 78 HIS N 1 1
4 6991 1 1 78 HIS ND1 N 10.395 0.651 8.984 1.00 . A A . 78 HIS ND1 1 1
4 6992 1 1 78 HIS NE2 N 12.307 1.575 9.270 1.00 . A A . 78 HIS NE2 1 1
4 6993 1 1 78 HIS O O 8.716 -1.374 4.709 1.00 . A A . 78 HIS O 1 1
4 6994 1 1 79 SER C C 5.570 -1.670 5.780 1.00 . A A . 79 SER C 1 1
4 6995 1 1 79 SER CA C 6.580 -2.813 5.734 1.00 . A A . 79 SER CA 1 1
4 6996 1 1 79 SER CB C 5.960 -4.079 6.328 1.00 . A A . 79 SER CB 1 1
4 6997 1 1 79 SER H H 7.902 -2.742 7.386 1.00 . A A . 79 SER H 1 1
4 6998 1 1 79 SER HA H 6.846 -3.001 4.704 1.00 . A A . 79 SER HA 1 1
4 6999 1 1 79 SER HB2 H 5.079 -4.345 5.764 1.00 . A A . 79 SER HB2 1 1
4 7000 1 1 79 SER HB3 H 6.678 -4.885 6.276 1.00 . A A . 79 SER HB3 1 1
4 7001 1 1 79 SER HG H 4.724 -3.476 7.722 1.00 . A A . 79 SER HG 1 1
4 7002 1 1 79 SER N N 7.798 -2.459 6.453 1.00 . A A . 79 SER N 1 1
4 7003 1 1 79 SER O O 4.377 -1.871 5.556 1.00 . A A . 79 SER O 1 1
4 7004 1 1 79 SER OG O 5.593 -3.881 7.682 1.00 . A A . 79 SER OG 1 1
4 7005 1 1 80 SER C C 5.972 1.970 5.781 1.00 . A A . 80 SER C 1 1
4 7006 1 1 80 SER CA C 5.200 0.707 6.152 1.00 . A A . 80 SER CA 1 1
4 7007 1 1 80 SER CB C 4.619 0.846 7.560 1.00 . A A . 80 SER CB 1 1
4 7008 1 1 80 SER H H 7.019 -0.371 6.240 1.00 . A A . 80 SER H 1 1
4 7009 1 1 80 SER HA H 4.390 0.575 5.449 1.00 . A A . 80 SER HA 1 1
4 7010 1 1 80 SER HB2 H 4.068 1.772 7.630 1.00 . A A . 80 SER HB2 1 1
4 7011 1 1 80 SER HB3 H 3.955 0.016 7.756 1.00 . A A . 80 SER HB3 1 1
4 7012 1 1 80 SER HG H 5.493 0.140 9.165 1.00 . A A . 80 SER HG 1 1
4 7013 1 1 80 SER N N 6.059 -0.468 6.072 1.00 . A A . 80 SER N 1 1
4 7014 1 1 80 SER O O 7.197 2.014 5.885 1.00 . A A . 80 SER O 1 1
4 7015 1 1 80 SER OG O 5.645 0.850 8.537 1.00 . A A . 80 SER OG 1 1
4 7016 1 1 81 TRP C C 4.923 5.428 5.241 1.00 . A A . 81 TRP C 1 1
4 7017 1 1 81 TRP CA C 5.861 4.259 4.962 1.00 . A A . 81 TRP CA 1 1
4 7018 1 1 81 TRP CB C 6.237 4.234 3.480 1.00 . A A . 81 TRP CB 1 1
4 7019 1 1 81 TRP CD1 C 6.505 6.497 2.306 1.00 . A A . 81 TRP CD1 1 1
4 7020 1 1 81 TRP CD2 C 8.368 5.748 3.298 1.00 . A A . 81 TRP CD2 1 1
4 7021 1 1 81 TRP CE2 C 8.648 6.990 2.695 1.00 . A A . 81 TRP CE2 1 1
4 7022 1 1 81 TRP CE3 C 9.390 5.087 3.984 1.00 . A A . 81 TRP CE3 1 1
4 7023 1 1 81 TRP CG C 6.992 5.451 3.038 1.00 . A A . 81 TRP CG 1 1
4 7024 1 1 81 TRP CH2 C 10.889 6.911 3.435 1.00 . A A . 81 TRP CH2 1 1
4 7025 1 1 81 TRP CZ2 C 9.907 7.580 2.758 1.00 . A A . 81 TRP CZ2 1 1
4 7026 1 1 81 TRP CZ3 C 10.640 5.674 4.044 1.00 . A A . 81 TRP CZ3 1 1
4 7027 1 1 81 TRP H H 4.271 2.898 5.287 1.00 . A A . 81 TRP H 1 1
4 7028 1 1 81 TRP HA H 6.758 4.383 5.550 1.00 . A A . 81 TRP HA 1 1
4 7029 1 1 81 TRP HB2 H 6.856 3.370 3.286 1.00 . A A . 81 TRP HB2 1 1
4 7030 1 1 81 TRP HB3 H 5.336 4.166 2.888 1.00 . A A . 81 TRP HB3 1 1
4 7031 1 1 81 TRP HD1 H 5.488 6.568 1.950 1.00 . A A . 81 TRP HD1 1 1
4 7032 1 1 81 TRP HE1 H 7.392 8.264 1.599 1.00 . A A . 81 TRP HE1 1 1
4 7033 1 1 81 TRP HE3 H 9.218 4.133 4.460 1.00 . A A . 81 TRP HE3 1 1
4 7034 1 1 81 TRP HH2 H 11.880 7.332 3.507 1.00 . A A . 81 TRP HH2 1 1
4 7035 1 1 81 TRP HZ2 H 10.115 8.534 2.294 1.00 . A A . 81 TRP HZ2 1 1
4 7036 1 1 81 TRP HZ3 H 11.443 5.177 4.569 1.00 . A A . 81 TRP HZ3 1 1
4 7037 1 1 81 TRP N N 5.245 2.994 5.348 1.00 . A A . 81 TRP N 1 1
4 7038 1 1 81 TRP NE1 N 7.495 7.425 2.096 1.00 . A A . 81 TRP NE1 1 1
4 7039 1 1 81 TRP O O 3.702 5.283 5.189 1.00 . A A . 81 TRP O 1 1
4 7040 1 1 82 ASP C C 4.849 8.801 4.697 1.00 . A A . 82 ASP C 1 1
4 7041 1 1 82 ASP CA C 4.718 7.782 5.824 1.00 . A A . 82 ASP CA 1 1
4 7042 1 1 82 ASP CB C 5.164 8.406 7.147 1.00 . A A . 82 ASP CB 1 1
4 7043 1 1 82 ASP CG C 6.648 8.227 7.400 1.00 . A A . 82 ASP CG 1 1
4 7044 1 1 82 ASP H H 6.481 6.639 5.563 1.00 . A A . 82 ASP H 1 1
4 7045 1 1 82 ASP HA H 3.682 7.487 5.907 1.00 . A A . 82 ASP HA 1 1
4 7046 1 1 82 ASP HB2 H 4.946 9.464 7.131 1.00 . A A . 82 ASP HB2 1 1
4 7047 1 1 82 ASP HB3 H 4.621 7.943 7.958 1.00 . A A . 82 ASP HB3 1 1
4 7048 1 1 82 ASP N N 5.502 6.587 5.537 1.00 . A A . 82 ASP N 1 1
4 7049 1 1 82 ASP O O 5.854 9.507 4.597 1.00 . A A . 82 ASP O 1 1
4 7050 1 1 82 ASP OD1 O 7.068 7.085 7.681 1.00 . A A . 82 ASP OD1 1 1
4 7051 1 1 82 ASP OD2 O 7.390 9.229 7.318 1.00 . A A . 82 ASP OD2 1 1
4 7052 1 1 83 LEU C C 3.707 11.245 3.216 1.00 . A A . 83 LEU C 1 1
4 7053 1 1 83 LEU CA C 3.830 9.805 2.727 1.00 . A A . 83 LEU CA 1 1
4 7054 1 1 83 LEU CB C 2.684 9.480 1.767 1.00 . A A . 83 LEU CB 1 1
4 7055 1 1 83 LEU CD1 C 1.292 7.708 0.670 1.00 . A A . 83 LEU CD1 1 1
4 7056 1 1 83 LEU CD2 C 3.709 7.945 0.071 1.00 . A A . 83 LEU CD2 1 1
4 7057 1 1 83 LEU CG C 2.678 8.067 1.183 1.00 . A A . 83 LEU CG 1 1
4 7058 1 1 83 LEU H H 3.056 8.285 3.979 1.00 . A A . 83 LEU H 1 1
4 7059 1 1 83 LEU HA H 4.769 9.694 2.205 1.00 . A A . 83 LEU HA 1 1
4 7060 1 1 83 LEU HB2 H 1.757 9.622 2.299 1.00 . A A . 83 LEU HB2 1 1
4 7061 1 1 83 LEU HB3 H 2.736 10.179 0.944 1.00 . A A . 83 LEU HB3 1 1
4 7062 1 1 83 LEU HD11 H 1.159 6.637 0.715 1.00 . A A . 83 LEU HD11 1 1
4 7063 1 1 83 LEU HD12 H 1.189 8.042 -0.351 1.00 . A A . 83 LEU HD12 1 1
4 7064 1 1 83 LEU HD13 H 0.545 8.190 1.284 1.00 . A A . 83 LEU HD13 1 1
4 7065 1 1 83 LEU HD21 H 4.667 7.684 0.495 1.00 . A A . 83 LEU HD21 1 1
4 7066 1 1 83 LEU HD22 H 3.790 8.888 -0.450 1.00 . A A . 83 LEU HD22 1 1
4 7067 1 1 83 LEU HD23 H 3.400 7.176 -0.623 1.00 . A A . 83 LEU HD23 1 1
4 7068 1 1 83 LEU HG H 2.939 7.362 1.961 1.00 . A A . 83 LEU HG 1 1
4 7069 1 1 83 LEU N N 3.829 8.873 3.849 1.00 . A A . 83 LEU N 1 1
4 7070 1 1 83 LEU O O 2.950 11.535 4.142 1.00 . A A . 83 LEU O 1 1
4 7071 1 1 84 VAL C C 4.417 14.446 1.715 1.00 . A A . 84 VAL C 1 1
4 7072 1 1 84 VAL CA C 4.426 13.555 2.952 1.00 . A A . 84 VAL CA 1 1
4 7073 1 1 84 VAL CB C 5.634 13.930 3.832 1.00 . A A . 84 VAL CB 1 1
4 7074 1 1 84 VAL CG1 C 5.649 13.094 5.102 1.00 . A A . 84 VAL CG1 1 1
4 7075 1 1 84 VAL CG2 C 6.931 13.759 3.056 1.00 . A A . 84 VAL CG2 1 1
4 7076 1 1 84 VAL H H 5.038 11.853 1.853 1.00 . A A . 84 VAL H 1 1
4 7077 1 1 84 VAL HA H 3.525 13.735 3.520 1.00 . A A . 84 VAL HA 1 1
4 7078 1 1 84 VAL HB H 5.541 14.969 4.112 1.00 . A A . 84 VAL HB 1 1
4 7079 1 1 84 VAL HG11 H 4.874 13.441 5.770 1.00 . A A . 84 VAL HG11 1 1
4 7080 1 1 84 VAL HG12 H 5.475 12.058 4.854 1.00 . A A . 84 VAL HG12 1 1
4 7081 1 1 84 VAL HG13 H 6.610 13.192 5.586 1.00 . A A . 84 VAL HG13 1 1
4 7082 1 1 84 VAL HG21 H 6.798 13.007 2.293 1.00 . A A . 84 VAL HG21 1 1
4 7083 1 1 84 VAL HG22 H 7.199 14.698 2.594 1.00 . A A . 84 VAL HG22 1 1
4 7084 1 1 84 VAL HG23 H 7.717 13.453 3.731 1.00 . A A . 84 VAL HG23 1 1
4 7085 1 1 84 VAL N N 4.454 12.145 2.584 1.00 . A A . 84 VAL N 1 1
4 7086 1 1 84 VAL O O 5.269 14.316 0.837 1.00 . A A . 84 VAL O 1 1
4 7087 1 1 85 GLY C C 2.094 16.010 -0.304 1.00 . A A . 85 GLY C 1 1
4 7088 1 1 85 GLY CA C 3.344 16.253 0.518 1.00 . A A . 85 GLY CA 1 1
4 7089 1 1 85 GLY H H 2.795 15.411 2.382 1.00 . A A . 85 GLY H 1 1
4 7090 1 1 85 GLY HA2 H 3.333 17.270 0.880 1.00 . A A . 85 GLY HA2 1 1
4 7091 1 1 85 GLY HA3 H 4.209 16.115 -0.115 1.00 . A A . 85 GLY HA3 1 1
4 7092 1 1 85 GLY N N 3.446 15.353 1.652 1.00 . A A . 85 GLY N 1 1
4 7093 1 1 85 GLY O O 2.156 15.921 -1.531 1.00 . A A . 85 GLY O 1 1
4 7094 1 1 86 LEU C C -1.309 16.782 0.000 1.00 . A A . 86 LEU C 1 1
4 7095 1 1 86 LEU CA C -0.316 15.665 -0.303 1.00 . A A . 86 LEU CA 1 1
4 7096 1 1 86 LEU CB C -0.901 14.318 0.124 1.00 . A A . 86 LEU CB 1 1
4 7097 1 1 86 LEU CD1 C -0.564 11.951 0.877 1.00 . A A . 86 LEU CD1 1 1
4 7098 1 1 86 LEU CD2 C 0.623 12.793 -1.157 1.00 . A A . 86 LEU CD2 1 1
4 7099 1 1 86 LEU CG C 0.090 13.157 0.222 1.00 . A A . 86 LEU CG 1 1
4 7100 1 1 86 LEU H H 0.969 15.981 1.349 1.00 . A A . 86 LEU H 1 1
4 7101 1 1 86 LEU HA H -0.128 15.646 -1.366 1.00 . A A . 86 LEU HA 1 1
4 7102 1 1 86 LEU HB2 H -1.355 14.447 1.094 1.00 . A A . 86 LEU HB2 1 1
4 7103 1 1 86 LEU HB3 H -1.661 14.046 -0.594 1.00 . A A . 86 LEU HB3 1 1
4 7104 1 1 86 LEU HD11 H -1.369 11.594 0.253 1.00 . A A . 86 LEU HD11 1 1
4 7105 1 1 86 LEU HD12 H -0.955 12.234 1.843 1.00 . A A . 86 LEU HD12 1 1
4 7106 1 1 86 LEU HD13 H 0.170 11.168 1.003 1.00 . A A . 86 LEU HD13 1 1
4 7107 1 1 86 LEU HD21 H 0.397 11.759 -1.368 1.00 . A A . 86 LEU HD21 1 1
4 7108 1 1 86 LEU HD22 H 1.693 12.940 -1.178 1.00 . A A . 86 LEU HD22 1 1
4 7109 1 1 86 LEU HD23 H 0.158 13.424 -1.900 1.00 . A A . 86 LEU HD23 1 1
4 7110 1 1 86 LEU HG H 0.927 13.457 0.837 1.00 . A A . 86 LEU HG 1 1
4 7111 1 1 86 LEU N N 0.955 15.901 0.372 1.00 . A A . 86 LEU N 1 1
4 7112 1 1 86 LEU O O -1.023 17.682 0.790 1.00 . A A . 86 LEU O 1 1
4 7113 1 1 87 GLU C C -4.330 17.415 0.826 1.00 . A A . 87 GLU C 1 1
4 7114 1 1 87 GLU CA C -3.513 17.722 -0.426 1.00 . A A . 87 GLU CA 1 1
4 7115 1 1 87 GLU CB C -4.435 17.792 -1.646 1.00 . A A . 87 GLU CB 1 1
4 7116 1 1 87 GLU CD C -5.689 19.331 -3.208 1.00 . A A . 87 GLU CD 1 1
4 7117 1 1 87 GLU CG C -5.117 19.139 -1.817 1.00 . A A . 87 GLU CG 1 1
4 7118 1 1 87 GLU H H -2.646 15.975 -1.248 1.00 . A A . 87 GLU H 1 1
4 7119 1 1 87 GLU HA H -3.027 18.678 -0.299 1.00 . A A . 87 GLU HA 1 1
4 7120 1 1 87 GLU HB2 H -3.854 17.590 -2.533 1.00 . A A . 87 GLU HB2 1 1
4 7121 1 1 87 GLU HB3 H -5.199 17.035 -1.547 1.00 . A A . 87 GLU HB3 1 1
4 7122 1 1 87 GLU HG2 H -5.921 19.215 -1.100 1.00 . A A . 87 GLU HG2 1 1
4 7123 1 1 87 GLU HG3 H -4.395 19.920 -1.630 1.00 . A A . 87 GLU HG3 1 1
4 7124 1 1 87 GLU N N -2.477 16.716 -0.631 1.00 . A A . 87 GLU N 1 1
4 7125 1 1 87 GLU O O -4.241 16.323 1.388 1.00 . A A . 87 GLU O 1 1
4 7126 1 1 87 GLU OE1 O -5.038 18.901 -4.182 1.00 . A A . 87 GLU OE1 1 1
4 7127 1 1 87 GLU OE2 O -6.790 19.910 -3.321 1.00 . A A . 87 GLU OE2 1 1
4 7128 1 1 88 LYS C C -7.397 17.887 2.055 1.00 . A A . 88 LYS C 1 1
4 7129 1 1 88 LYS CA C -5.960 18.223 2.443 1.00 . A A . 88 LYS CA 1 1
4 7130 1 1 88 LYS CB C -5.935 19.498 3.290 1.00 . A A . 88 LYS CB 1 1
4 7131 1 1 88 LYS CD C -4.610 21.470 4.106 1.00 . A A . 88 LYS CD 1 1
4 7132 1 1 88 LYS CE C -3.285 22.209 3.995 1.00 . A A . 88 LYS CE 1 1
4 7133 1 1 88 LYS CG C -4.554 20.119 3.413 1.00 . A A . 88 LYS CG 1 1
4 7134 1 1 88 LYS H H -5.154 19.236 0.768 1.00 . A A . 88 LYS H 1 1
4 7135 1 1 88 LYS HA H -5.556 17.407 3.023 1.00 . A A . 88 LYS HA 1 1
4 7136 1 1 88 LYS HB2 H -6.596 20.226 2.844 1.00 . A A . 88 LYS HB2 1 1
4 7137 1 1 88 LYS HB3 H -6.290 19.262 4.283 1.00 . A A . 88 LYS HB3 1 1
4 7138 1 1 88 LYS HD2 H -5.383 22.069 3.646 1.00 . A A . 88 LYS HD2 1 1
4 7139 1 1 88 LYS HD3 H -4.842 21.319 5.151 1.00 . A A . 88 LYS HD3 1 1
4 7140 1 1 88 LYS HE2 H -2.587 21.777 4.695 1.00 . A A . 88 LYS HE2 1 1
4 7141 1 1 88 LYS HE3 H -2.906 22.091 2.990 1.00 . A A . 88 LYS HE3 1 1
4 7142 1 1 88 LYS HG2 H -3.922 19.458 3.987 1.00 . A A . 88 LYS HG2 1 1
4 7143 1 1 88 LYS HG3 H -4.139 20.249 2.424 1.00 . A A . 88 LYS HG3 1 1
4 7144 1 1 88 LYS HZ1 H -3.773 23.794 5.264 1.00 . A A . 88 LYS HZ1 1 1
4 7145 1 1 88 LYS HZ2 H -4.116 24.091 3.634 1.00 . A A . 88 LYS HZ2 1 1
4 7146 1 1 88 LYS HZ3 H -2.518 24.142 4.186 1.00 . A A . 88 LYS HZ3 1 1
4 7147 1 1 88 LYS N N -5.126 18.387 1.258 1.00 . A A . 88 LYS N 1 1
4 7148 1 1 88 LYS NZ N -3.433 23.661 4.291 1.00 . A A . 88 LYS NZ 1 1
4 7149 1 1 88 LYS O O -7.927 18.420 1.080 1.00 . A A . 88 LYS O 1 1
4 7150 1 1 89 TRP C C -9.550 16.089 1.131 1.00 . A A . 89 TRP C 1 1
4 7151 1 1 89 TRP CA C -9.396 16.597 2.561 1.00 . A A . 89 TRP CA 1 1
4 7152 1 1 89 TRP CB C -10.350 17.767 2.805 1.00 . A A . 89 TRP CB 1 1
4 7153 1 1 89 TRP CD1 C -12.001 16.452 4.260 1.00 . A A . 89 TRP CD1 1 1
4 7154 1 1 89 TRP CD2 C -12.970 17.775 2.734 1.00 . A A . 89 TRP CD2 1 1
4 7155 1 1 89 TRP CE2 C -13.979 17.113 3.461 1.00 . A A . 89 TRP CE2 1 1
4 7156 1 1 89 TRP CE3 C -13.341 18.662 1.721 1.00 . A A . 89 TRP CE3 1 1
4 7157 1 1 89 TRP CG C -11.712 17.338 3.261 1.00 . A A . 89 TRP CG 1 1
4 7158 1 1 89 TRP CH2 C -15.668 18.186 2.206 1.00 . A A . 89 TRP CH2 1 1
4 7159 1 1 89 TRP CZ2 C -15.333 17.312 3.204 1.00 . A A . 89 TRP CZ2 1 1
4 7160 1 1 89 TRP CZ3 C -14.686 18.858 1.467 1.00 . A A . 89 TRP CZ3 1 1
4 7161 1 1 89 TRP H H -7.545 16.612 3.587 1.00 . A A . 89 TRP H 1 1
4 7162 1 1 89 TRP HA H -9.641 15.796 3.243 1.00 . A A . 89 TRP HA 1 1
4 7163 1 1 89 TRP HB2 H -9.933 18.411 3.564 1.00 . A A . 89 TRP HB2 1 1
4 7164 1 1 89 TRP HB3 H -10.466 18.325 1.887 1.00 . A A . 89 TRP HB3 1 1
4 7165 1 1 89 TRP HD1 H -11.258 15.942 4.853 1.00 . A A . 89 TRP HD1 1 1
4 7166 1 1 89 TRP HE1 H -13.817 15.733 5.032 1.00 . A A . 89 TRP HE1 1 1
4 7167 1 1 89 TRP HE3 H -12.599 19.189 1.140 1.00 . A A . 89 TRP HE3 1 1
4 7168 1 1 89 TRP HH2 H -16.706 18.369 1.973 1.00 . A A . 89 TRP HH2 1 1
4 7169 1 1 89 TRP HZ2 H -16.102 16.802 3.766 1.00 . A A . 89 TRP HZ2 1 1
4 7170 1 1 89 TRP HZ3 H -14.992 19.539 0.687 1.00 . A A . 89 TRP HZ3 1 1
4 7171 1 1 89 TRP N N -8.020 17.002 2.824 1.00 . A A . 89 TRP N 1 1
4 7172 1 1 89 TRP NE1 N -13.362 16.312 4.385 1.00 . A A . 89 TRP NE1 1 1
4 7173 1 1 89 TRP O O -10.468 16.490 0.414 1.00 . A A . 89 TRP O 1 1
4 7174 1 1 90 THR C C -8.279 13.173 -0.616 1.00 . A A . 90 THR C 1 1
4 7175 1 1 90 THR CA C -8.682 14.643 -0.623 1.00 . A A . 90 THR CA 1 1
4 7176 1 1 90 THR CB C -7.751 15.414 -1.578 1.00 . A A . 90 THR CB 1 1
4 7177 1 1 90 THR CG2 C -7.626 14.692 -2.912 1.00 . A A . 90 THR CG2 1 1
4 7178 1 1 90 THR H H -7.940 14.924 1.339 1.00 . A A . 90 THR H 1 1
4 7179 1 1 90 THR HA H -9.693 14.728 -0.994 1.00 . A A . 90 THR HA 1 1
4 7180 1 1 90 THR HB H -6.771 15.478 -1.128 1.00 . A A . 90 THR HB 1 1
4 7181 1 1 90 THR HG1 H -8.697 17.043 -0.996 1.00 . A A . 90 THR HG1 1 1
4 7182 1 1 90 THR HG21 H -7.630 15.415 -3.714 1.00 . A A . 90 THR HG21 1 1
4 7183 1 1 90 THR HG22 H -8.459 14.015 -3.034 1.00 . A A . 90 THR HG22 1 1
4 7184 1 1 90 THR HG23 H -6.702 14.134 -2.934 1.00 . A A . 90 THR HG23 1 1
4 7185 1 1 90 THR N N -8.647 15.204 0.721 1.00 . A A . 90 THR N 1 1
4 7186 1 1 90 THR O O -7.392 12.767 0.134 1.00 . A A . 90 THR O 1 1
4 7187 1 1 90 THR OG1 O -8.255 16.737 -1.792 1.00 . A A . 90 THR OG1 1 1
4 7188 1 1 91 GLU C C -7.373 10.707 -2.348 1.00 . A A . 91 GLU C 1 1
4 7189 1 1 91 GLU CA C -8.647 10.953 -1.545 1.00 . A A . 91 GLU CA 1 1
4 7190 1 1 91 GLU CB C -9.820 10.210 -2.188 1.00 . A A . 91 GLU CB 1 1
4 7191 1 1 91 GLU CD C -11.105 8.041 -2.336 1.00 . A A . 91 GLU CD 1 1
4 7192 1 1 91 GLU CG C -9.810 8.714 -1.925 1.00 . A A . 91 GLU CG 1 1
4 7193 1 1 91 GLU H H -9.635 12.762 -2.028 1.00 . A A . 91 GLU H 1 1
4 7194 1 1 91 GLU HA H -8.503 10.581 -0.542 1.00 . A A . 91 GLU HA 1 1
4 7195 1 1 91 GLU HB2 H -10.743 10.617 -1.802 1.00 . A A . 91 GLU HB2 1 1
4 7196 1 1 91 GLU HB3 H -9.787 10.367 -3.256 1.00 . A A . 91 GLU HB3 1 1
4 7197 1 1 91 GLU HG2 H -8.999 8.269 -2.482 1.00 . A A . 91 GLU HG2 1 1
4 7198 1 1 91 GLU HG3 H -9.654 8.548 -0.869 1.00 . A A . 91 GLU HG3 1 1
4 7199 1 1 91 GLU N N -8.938 12.379 -1.456 1.00 . A A . 91 GLU N 1 1
4 7200 1 1 91 GLU O O -7.085 11.418 -3.310 1.00 . A A . 91 GLU O 1 1
4 7201 1 1 91 GLU OE1 O -12.105 8.179 -1.601 1.00 . A A . 91 GLU OE1 1 1
4 7202 1 1 91 GLU OE2 O -11.118 7.375 -3.392 1.00 . A A . 91 GLU OE2 1 1
4 7203 1 1 92 TYR C C -5.191 7.843 -2.713 1.00 . A A . 92 TYR C 1 1
4 7204 1 1 92 TYR CA C -5.368 9.355 -2.623 1.00 . A A . 92 TYR CA 1 1
4 7205 1 1 92 TYR CB C -4.177 9.976 -1.890 1.00 . A A . 92 TYR CB 1 1
4 7206 1 1 92 TYR CD1 C -4.641 12.448 -1.663 1.00 . A A . 92 TYR CD1 1 1
4 7207 1 1 92 TYR CD2 C -2.968 11.756 -3.213 1.00 . A A . 92 TYR CD2 1 1
4 7208 1 1 92 TYR CE1 C -4.414 13.769 -1.999 1.00 . A A . 92 TYR CE1 1 1
4 7209 1 1 92 TYR CE2 C -2.733 13.074 -3.555 1.00 . A A . 92 TYR CE2 1 1
4 7210 1 1 92 TYR CG C -3.924 11.420 -2.262 1.00 . A A . 92 TYR CG 1 1
4 7211 1 1 92 TYR CZ C -3.458 14.076 -2.945 1.00 . A A . 92 TYR CZ 1 1
4 7212 1 1 92 TYR H H -6.895 9.164 -1.170 1.00 . A A . 92 TYR H 1 1
4 7213 1 1 92 TYR HA H -5.414 9.761 -3.623 1.00 . A A . 92 TYR HA 1 1
4 7214 1 1 92 TYR HB2 H -4.356 9.935 -0.827 1.00 . A A . 92 TYR HB2 1 1
4 7215 1 1 92 TYR HB3 H -3.286 9.412 -2.123 1.00 . A A . 92 TYR HB3 1 1
4 7216 1 1 92 TYR HD1 H -5.389 12.204 -0.922 1.00 . A A . 92 TYR HD1 1 1
4 7217 1 1 92 TYR HD2 H -2.402 10.968 -3.689 1.00 . A A . 92 TYR HD2 1 1
4 7218 1 1 92 TYR HE1 H -4.981 14.554 -1.522 1.00 . A A . 92 TYR HE1 1 1
4 7219 1 1 92 TYR HE2 H -1.986 13.315 -4.296 1.00 . A A . 92 TYR HE2 1 1
4 7220 1 1 92 TYR HH H -2.299 15.595 -3.156 1.00 . A A . 92 TYR HH 1 1
4 7221 1 1 92 TYR N N -6.613 9.695 -1.944 1.00 . A A . 92 TYR N 1 1
4 7222 1 1 92 TYR O O -5.364 7.127 -1.726 1.00 . A A . 92 TYR O 1 1
4 7223 1 1 92 TYR OH O -3.228 15.390 -3.284 1.00 . A A . 92 TYR OH 1 1
4 7224 1 1 93 ARG C C -3.177 5.559 -3.944 1.00 . A A . 93 ARG C 1 1
4 7225 1 1 93 ARG CA C -4.644 5.937 -4.124 1.00 . A A . 93 ARG CA 1 1
4 7226 1 1 93 ARG CB C -5.115 5.545 -5.526 1.00 . A A . 93 ARG CB 1 1
4 7227 1 1 93 ARG CD C -7.098 5.516 -7.070 1.00 . A A . 93 ARG CD 1 1
4 7228 1 1 93 ARG CG C -6.620 5.363 -5.634 1.00 . A A . 93 ARG CG 1 1
4 7229 1 1 93 ARG CZ C -8.310 3.388 -7.281 1.00 . A A . 93 ARG CZ 1 1
4 7230 1 1 93 ARG H H -4.721 7.985 -4.651 1.00 . A A . 93 ARG H 1 1
4 7231 1 1 93 ARG HA H -5.233 5.402 -3.393 1.00 . A A . 93 ARG HA 1 1
4 7232 1 1 93 ARG HB2 H -4.816 6.315 -6.222 1.00 . A A . 93 ARG HB2 1 1
4 7233 1 1 93 ARG HB3 H -4.641 4.616 -5.804 1.00 . A A . 93 ARG HB3 1 1
4 7234 1 1 93 ARG HD2 H -7.327 6.556 -7.250 1.00 . A A . 93 ARG HD2 1 1
4 7235 1 1 93 ARG HD3 H -6.306 5.203 -7.734 1.00 . A A . 93 ARG HD3 1 1
4 7236 1 1 93 ARG HE H -9.112 5.191 -7.575 1.00 . A A . 93 ARG HE 1 1
4 7237 1 1 93 ARG HG2 H -6.881 4.375 -5.284 1.00 . A A . 93 ARG HG2 1 1
4 7238 1 1 93 ARG HG3 H -7.108 6.105 -5.020 1.00 . A A . 93 ARG HG3 1 1
4 7239 1 1 93 ARG HH11 H -6.364 3.211 -6.769 1.00 . A A . 93 ARG HH11 1 1
4 7240 1 1 93 ARG HH12 H -7.230 1.718 -6.921 1.00 . A A . 93 ARG HH12 1 1
4 7241 1 1 93 ARG HH21 H -10.263 3.232 -7.779 1.00 . A A . 93 ARG HH21 1 1
4 7242 1 1 93 ARG HH22 H -9.447 1.731 -7.496 1.00 . A A . 93 ARG HH22 1 1
4 7243 1 1 93 ARG N N -4.845 7.364 -3.903 1.00 . A A . 93 ARG N 1 1
4 7244 1 1 93 ARG NE N -8.288 4.715 -7.339 1.00 . A A . 93 ARG NE 1 1
4 7245 1 1 93 ARG NH1 N -7.211 2.717 -6.965 1.00 . A A . 93 ARG NH1 1 1
4 7246 1 1 93 ARG NH2 N -9.432 2.730 -7.540 1.00 . A A . 93 ARG NH2 1 1
4 7247 1 1 93 ARG O O -2.331 5.904 -4.769 1.00 . A A . 93 ARG O 1 1
4 7248 1 1 94 VAL C C -1.275 2.996 -3.046 1.00 . A A . 94 VAL C 1 1
4 7249 1 1 94 VAL CA C -1.518 4.424 -2.572 1.00 . A A . 94 VAL CA 1 1
4 7250 1 1 94 VAL CB C -1.208 4.513 -1.066 1.00 . A A . 94 VAL CB 1 1
4 7251 1 1 94 VAL CG1 C 0.185 3.978 -0.774 1.00 . A A . 94 VAL CG1 1 1
4 7252 1 1 94 VAL CG2 C -1.351 5.947 -0.577 1.00 . A A . 94 VAL CG2 1 1
4 7253 1 1 94 VAL H H -3.600 4.604 -2.239 1.00 . A A . 94 VAL H 1 1
4 7254 1 1 94 VAL HA H -0.844 5.086 -3.096 1.00 . A A . 94 VAL HA 1 1
4 7255 1 1 94 VAL HB H -1.923 3.901 -0.535 1.00 . A A . 94 VAL HB 1 1
4 7256 1 1 94 VAL HG11 H 0.771 3.987 -1.681 1.00 . A A . 94 VAL HG11 1 1
4 7257 1 1 94 VAL HG12 H 0.662 4.599 -0.029 1.00 . A A . 94 VAL HG12 1 1
4 7258 1 1 94 VAL HG13 H 0.112 2.965 -0.405 1.00 . A A . 94 VAL HG13 1 1
4 7259 1 1 94 VAL HG21 H -2.265 6.370 -0.963 1.00 . A A . 94 VAL HG21 1 1
4 7260 1 1 94 VAL HG22 H -1.376 5.957 0.503 1.00 . A A . 94 VAL HG22 1 1
4 7261 1 1 94 VAL HG23 H -0.509 6.531 -0.922 1.00 . A A . 94 VAL HG23 1 1
4 7262 1 1 94 VAL N N -2.882 4.849 -2.860 1.00 . A A . 94 VAL N 1 1
4 7263 1 1 94 VAL O O -2.029 2.083 -2.708 1.00 . A A . 94 VAL O 1 1
4 7264 1 1 95 TRP C C 1.494 1.047 -3.849 1.00 . A A . 95 TRP C 1 1
4 7265 1 1 95 TRP CA C 0.123 1.491 -4.349 1.00 . A A . 95 TRP CA 1 1
4 7266 1 1 95 TRP CB C 0.104 1.502 -5.879 1.00 . A A . 95 TRP CB 1 1
4 7267 1 1 95 TRP CD1 C -2.293 1.001 -6.634 1.00 . A A . 95 TRP CD1 1 1
4 7268 1 1 95 TRP CD2 C -1.663 3.131 -6.923 1.00 . A A . 95 TRP CD2 1 1
4 7269 1 1 95 TRP CE2 C -2.990 2.989 -7.374 1.00 . A A . 95 TRP CE2 1 1
4 7270 1 1 95 TRP CE3 C -1.055 4.386 -7.004 1.00 . A A . 95 TRP CE3 1 1
4 7271 1 1 95 TRP CG C -1.237 1.847 -6.453 1.00 . A A . 95 TRP CG 1 1
4 7272 1 1 95 TRP CH2 C -3.094 5.273 -7.967 1.00 . A A . 95 TRP CH2 1 1
4 7273 1 1 95 TRP CZ2 C -3.715 4.056 -7.900 1.00 . A A . 95 TRP CZ2 1 1
4 7274 1 1 95 TRP CZ3 C -1.775 5.443 -7.526 1.00 . A A . 95 TRP CZ3 1 1
4 7275 1 1 95 TRP H H 0.344 3.577 -4.063 1.00 . A A . 95 TRP H 1 1
4 7276 1 1 95 TRP HA H -0.620 0.792 -3.994 1.00 . A A . 95 TRP HA 1 1
4 7277 1 1 95 TRP HB2 H 0.817 2.230 -6.236 1.00 . A A . 95 TRP HB2 1 1
4 7278 1 1 95 TRP HB3 H 0.381 0.523 -6.242 1.00 . A A . 95 TRP HB3 1 1
4 7279 1 1 95 TRP HD1 H -2.283 -0.047 -6.377 1.00 . A A . 95 TRP HD1 1 1
4 7280 1 1 95 TRP HE1 H -4.222 1.292 -7.412 1.00 . A A . 95 TRP HE1 1 1
4 7281 1 1 95 TRP HE3 H -0.039 4.537 -6.669 1.00 . A A . 95 TRP HE3 1 1
4 7282 1 1 95 TRP HH2 H -3.619 6.127 -8.368 1.00 . A A . 95 TRP HH2 1 1
4 7283 1 1 95 TRP HZ2 H -4.732 3.941 -8.244 1.00 . A A . 95 TRP HZ2 1 1
4 7284 1 1 95 TRP HZ3 H -1.321 6.421 -7.597 1.00 . A A . 95 TRP HZ3 1 1
4 7285 1 1 95 TRP N N -0.219 2.809 -3.829 1.00 . A A . 95 TRP N 1 1
4 7286 1 1 95 TRP NE1 N -3.351 1.681 -7.188 1.00 . A A . 95 TRP NE1 1 1
4 7287 1 1 95 TRP O O 2.514 1.641 -4.198 1.00 . A A . 95 TRP O 1 1
4 7288 1 1 96 VAL C C 3.037 -1.929 -3.004 1.00 . A A . 96 VAL C 1 1
4 7289 1 1 96 VAL CA C 2.756 -0.524 -2.484 1.00 . A A . 96 VAL CA 1 1
4 7290 1 1 96 VAL CB C 2.724 -0.555 -0.944 1.00 . A A . 96 VAL CB 1 1
4 7291 1 1 96 VAL CG1 C 1.399 -1.113 -0.449 1.00 . A A . 96 VAL CG1 1 1
4 7292 1 1 96 VAL CG2 C 3.890 -1.370 -0.404 1.00 . A A . 96 VAL CG2 1 1
4 7293 1 1 96 VAL H H 0.664 -0.431 -2.790 1.00 . A A . 96 VAL H 1 1
4 7294 1 1 96 VAL HA H 3.558 0.131 -2.793 1.00 . A A . 96 VAL HA 1 1
4 7295 1 1 96 VAL HB H 2.821 0.458 -0.582 1.00 . A A . 96 VAL HB 1 1
4 7296 1 1 96 VAL HG11 H 0.978 -1.763 -1.202 1.00 . A A . 96 VAL HG11 1 1
4 7297 1 1 96 VAL HG12 H 1.560 -1.671 0.461 1.00 . A A . 96 VAL HG12 1 1
4 7298 1 1 96 VAL HG13 H 0.716 -0.299 -0.256 1.00 . A A . 96 VAL HG13 1 1
4 7299 1 1 96 VAL HG21 H 4.808 -1.034 -0.864 1.00 . A A . 96 VAL HG21 1 1
4 7300 1 1 96 VAL HG22 H 3.954 -1.239 0.666 1.00 . A A . 96 VAL HG22 1 1
4 7301 1 1 96 VAL HG23 H 3.735 -2.415 -0.631 1.00 . A A . 96 VAL HG23 1 1
4 7302 1 1 96 VAL N N 1.510 0.000 -3.031 1.00 . A A . 96 VAL N 1 1
4 7303 1 1 96 VAL O O 2.180 -2.810 -2.936 1.00 . A A . 96 VAL O 1 1
4 7304 1 1 97 ARG C C 6.028 -3.821 -3.565 1.00 . A A . 97 ARG C 1 1
4 7305 1 1 97 ARG CA C 4.637 -3.430 -4.057 1.00 . A A . 97 ARG CA 1 1
4 7306 1 1 97 ARG CB C 4.615 -3.405 -5.587 1.00 . A A . 97 ARG CB 1 1
4 7307 1 1 97 ARG CD C 5.377 -2.211 -7.663 1.00 . A A . 97 ARG CD 1 1
4 7308 1 1 97 ARG CG C 5.667 -2.494 -6.197 1.00 . A A . 97 ARG CG 1 1
4 7309 1 1 97 ARG CZ C 6.025 -0.585 -9.388 1.00 . A A . 97 ARG CZ 1 1
4 7310 1 1 97 ARG H H 4.883 -1.390 -3.551 1.00 . A A . 97 ARG H 1 1
4 7311 1 1 97 ARG HA H 3.925 -4.162 -3.708 1.00 . A A . 97 ARG HA 1 1
4 7312 1 1 97 ARG HB2 H 4.782 -4.407 -5.954 1.00 . A A . 97 ARG HB2 1 1
4 7313 1 1 97 ARG HB3 H 3.643 -3.068 -5.915 1.00 . A A . 97 ARG HB3 1 1
4 7314 1 1 97 ARG HD2 H 5.594 -3.099 -8.237 1.00 . A A . 97 ARG HD2 1 1
4 7315 1 1 97 ARG HD3 H 4.331 -1.962 -7.767 1.00 . A A . 97 ARG HD3 1 1
4 7316 1 1 97 ARG HE H 6.871 -0.735 -7.588 1.00 . A A . 97 ARG HE 1 1
4 7317 1 1 97 ARG HG2 H 5.677 -1.559 -5.657 1.00 . A A . 97 ARG HG2 1 1
4 7318 1 1 97 ARG HG3 H 6.633 -2.970 -6.115 1.00 . A A . 97 ARG HG3 1 1
4 7319 1 1 97 ARG HH11 H 4.516 -1.822 -9.911 1.00 . A A . 97 ARG HH11 1 1
4 7320 1 1 97 ARG HH12 H 4.983 -0.671 -11.118 1.00 . A A . 97 ARG HH12 1 1
4 7321 1 1 97 ARG HH21 H 7.495 0.786 -9.170 1.00 . A A . 97 ARG HH21 1 1
4 7322 1 1 97 ARG HH22 H 6.678 0.812 -10.696 1.00 . A A . 97 ARG HH22 1 1
4 7323 1 1 97 ARG N N 4.243 -2.131 -3.524 1.00 . A A . 97 ARG N 1 1
4 7324 1 1 97 ARG NE N 6.181 -1.106 -8.176 1.00 . A A . 97 ARG NE 1 1
4 7325 1 1 97 ARG NH1 N 5.099 -1.066 -10.206 1.00 . A A . 97 ARG NH1 1 1
4 7326 1 1 97 ARG NH2 N 6.796 0.420 -9.784 1.00 . A A . 97 ARG NH2 1 1
4 7327 1 1 97 ARG O O 6.872 -2.961 -3.312 1.00 . A A . 97 ARG O 1 1
4 7328 1 1 98 ALA C C 8.445 -5.992 -4.146 1.00 . A A . 98 ALA C 1 1
4 7329 1 1 98 ALA CA C 7.545 -5.627 -2.969 1.00 . A A . 98 ALA CA 1 1
4 7330 1 1 98 ALA CB C 7.346 -6.832 -2.061 1.00 . A A . 98 ALA CB 1 1
4 7331 1 1 98 ALA H H 5.545 -5.759 -3.647 1.00 . A A . 98 ALA H 1 1
4 7332 1 1 98 ALA HA H 8.022 -4.847 -2.393 1.00 . A A . 98 ALA HA 1 1
4 7333 1 1 98 ALA HB1 H 6.629 -6.587 -1.292 1.00 . A A . 98 ALA HB1 1 1
4 7334 1 1 98 ALA HB2 H 6.980 -7.664 -2.645 1.00 . A A . 98 ALA HB2 1 1
4 7335 1 1 98 ALA HB3 H 8.288 -7.098 -1.605 1.00 . A A . 98 ALA HB3 1 1
4 7336 1 1 98 ALA N N 6.258 -5.123 -3.430 1.00 . A A . 98 ALA N 1 1
4 7337 1 1 98 ALA O O 8.002 -6.621 -5.107 1.00 . A A . 98 ALA O 1 1
4 7338 1 1 99 HIS C C 11.731 -6.866 -4.642 1.00 . A A . 99 HIS C 1 1
4 7339 1 1 99 HIS CA C 10.672 -5.877 -5.122 1.00 . A A . 99 HIS CA 1 1
4 7340 1 1 99 HIS CB C 11.340 -4.586 -5.594 1.00 . A A . 99 HIS CB 1 1
4 7341 1 1 99 HIS CD2 C 10.822 -2.708 -7.306 1.00 . A A . 99 HIS CD2 1 1
4 7342 1 1 99 HIS CE1 C 8.820 -3.367 -7.909 1.00 . A A . 99 HIS CE1 1 1
4 7343 1 1 99 HIS CG C 10.537 -3.833 -6.610 1.00 . A A . 99 HIS CG 1 1
4 7344 1 1 99 HIS H H 10.003 -5.094 -3.272 1.00 . A A . 99 HIS H 1 1
4 7345 1 1 99 HIS HA H 10.135 -6.318 -5.948 1.00 . A A . 99 HIS HA 1 1
4 7346 1 1 99 HIS HB2 H 11.494 -3.936 -4.745 1.00 . A A . 99 HIS HB2 1 1
4 7347 1 1 99 HIS HB3 H 12.297 -4.824 -6.037 1.00 . A A . 99 HIS HB3 1 1
4 7348 1 1 99 HIS HD1 H 8.788 -5.005 -6.684 1.00 . A A . 99 HIS HD1 1 1
4 7349 1 1 99 HIS HD2 H 11.732 -2.128 -7.244 1.00 . A A . 99 HIS HD2 1 1
4 7350 1 1 99 HIS HE1 H 7.860 -3.418 -8.400 1.00 . A A . 99 HIS HE1 1 1
4 7351 1 1 99 HIS HE2 H 9.693 -1.735 -8.786 1.00 . A A . 99 HIS HE2 1 1
4 7352 1 1 99 HIS N N 9.710 -5.592 -4.063 1.00 . A A . 99 HIS N 1 1
4 7353 1 1 99 HIS ND1 N 9.276 -4.220 -7.010 1.00 . A A . 99 HIS ND1 1 1
4 7354 1 1 99 HIS NE2 N 9.739 -2.439 -8.107 1.00 . A A . 99 HIS NE2 1 1
4 7355 1 1 99 HIS O O 12.193 -6.793 -3.503 1.00 . A A . 99 HIS O 1 1
4 7356 1 1 100 THR C C 14.370 -8.618 -6.026 1.00 . A A . 100 THR C 1 1
4 7357 1 1 100 THR CA C 13.112 -8.795 -5.184 1.00 . A A . 100 THR CA 1 1
4 7358 1 1 100 THR CB C 12.568 -10.222 -5.388 1.00 . A A . 100 THR CB 1 1
4 7359 1 1 100 THR CG2 C 11.905 -10.735 -4.118 1.00 . A A . 100 THR CG2 1 1
4 7360 1 1 100 THR H H 11.705 -7.798 -6.410 1.00 . A A . 100 THR H 1 1
4 7361 1 1 100 THR HA H 13.369 -8.676 -4.141 1.00 . A A . 100 THR HA 1 1
4 7362 1 1 100 THR HB H 13.394 -10.874 -5.634 1.00 . A A . 100 THR HB 1 1
4 7363 1 1 100 THR HG1 H 12.075 -10.039 -7.289 1.00 . A A . 100 THR HG1 1 1
4 7364 1 1 100 THR HG21 H 12.035 -10.011 -3.327 1.00 . A A . 100 THR HG21 1 1
4 7365 1 1 100 THR HG22 H 12.360 -11.670 -3.828 1.00 . A A . 100 THR HG22 1 1
4 7366 1 1 100 THR HG23 H 10.852 -10.887 -4.298 1.00 . A A . 100 THR HG23 1 1
4 7367 1 1 100 THR N N 12.110 -7.791 -5.518 1.00 . A A . 100 THR N 1 1
4 7368 1 1 100 THR O O 14.340 -7.979 -7.078 1.00 . A A . 100 THR O 1 1
4 7369 1 1 100 THR OG1 O 11.624 -10.236 -6.464 1.00 . A A . 100 THR OG1 1 1
4 7370 1 1 101 ASP C C 16.637 -9.722 -7.656 1.00 . A A . 101 ASP C 1 1
4 7371 1 1 101 ASP CA C 16.744 -9.095 -6.269 1.00 . A A . 101 ASP CA 1 1
4 7372 1 1 101 ASP CB C 17.853 -9.781 -5.470 1.00 . A A . 101 ASP CB 1 1
4 7373 1 1 101 ASP CG C 19.108 -10.002 -6.292 1.00 . A A . 101 ASP CG 1 1
4 7374 1 1 101 ASP H H 15.436 -9.685 -4.713 1.00 . A A . 101 ASP H 1 1
4 7375 1 1 101 ASP HA H 16.987 -8.049 -6.379 1.00 . A A . 101 ASP HA 1 1
4 7376 1 1 101 ASP HB2 H 18.107 -9.167 -4.618 1.00 . A A . 101 ASP HB2 1 1
4 7377 1 1 101 ASP HB3 H 17.498 -10.740 -5.124 1.00 . A A . 101 ASP HB3 1 1
4 7378 1 1 101 ASP N N 15.475 -9.188 -5.558 1.00 . A A . 101 ASP N 1 1
4 7379 1 1 101 ASP O O 17.391 -9.375 -8.565 1.00 . A A . 101 ASP O 1 1
4 7380 1 1 101 ASP OD1 O 19.482 -9.091 -7.060 1.00 . A A . 101 ASP OD1 1 1
4 7381 1 1 101 ASP OD2 O 19.716 -11.085 -6.167 1.00 . A A . 101 ASP OD2 1 1
4 7382 1 1 102 VAL C C 14.634 -10.479 -10.023 1.00 . A A . 102 VAL C 1 1
4 7383 1 1 102 VAL CA C 15.490 -11.323 -9.086 1.00 . A A . 102 VAL CA 1 1
4 7384 1 1 102 VAL CB C 14.818 -12.696 -8.892 1.00 . A A . 102 VAL CB 1 1
4 7385 1 1 102 VAL CG1 C 15.800 -13.691 -8.294 1.00 . A A . 102 VAL CG1 1 1
4 7386 1 1 102 VAL CG2 C 13.581 -12.564 -8.017 1.00 . A A . 102 VAL CG2 1 1
4 7387 1 1 102 VAL H H 15.126 -10.881 -7.048 1.00 . A A . 102 VAL H 1 1
4 7388 1 1 102 VAL HA H 16.457 -11.480 -9.540 1.00 . A A . 102 VAL HA 1 1
4 7389 1 1 102 VAL HB H 14.512 -13.064 -9.860 1.00 . A A . 102 VAL HB 1 1
4 7390 1 1 102 VAL HG11 H 15.504 -14.695 -8.563 1.00 . A A . 102 VAL HG11 1 1
4 7391 1 1 102 VAL HG12 H 16.791 -13.493 -8.675 1.00 . A A . 102 VAL HG12 1 1
4 7392 1 1 102 VAL HG13 H 15.801 -13.593 -7.218 1.00 . A A . 102 VAL HG13 1 1
4 7393 1 1 102 VAL HG21 H 12.731 -12.992 -8.528 1.00 . A A . 102 VAL HG21 1 1
4 7394 1 1 102 VAL HG22 H 13.742 -13.085 -7.086 1.00 . A A . 102 VAL HG22 1 1
4 7395 1 1 102 VAL HG23 H 13.391 -11.519 -7.816 1.00 . A A . 102 VAL HG23 1 1
4 7396 1 1 102 VAL N N 15.696 -10.648 -7.810 1.00 . A A . 102 VAL N 1 1
4 7397 1 1 102 VAL O O 14.687 -10.638 -11.242 1.00 . A A . 102 VAL O 1 1
4 7398 1 1 103 GLY C C 11.816 -8.175 -9.454 1.00 . A A . 103 GLY C 1 1
4 7399 1 1 103 GLY CA C 12.989 -8.720 -10.244 1.00 . A A . 103 GLY CA 1 1
4 7400 1 1 103 GLY H H 13.845 -9.495 -8.468 1.00 . A A . 103 GLY H 1 1
4 7401 1 1 103 GLY HA2 H 13.574 -7.893 -10.617 1.00 . A A . 103 GLY HA2 1 1
4 7402 1 1 103 GLY HA3 H 12.611 -9.288 -11.081 1.00 . A A . 103 GLY HA3 1 1
4 7403 1 1 103 GLY N N 13.845 -9.578 -9.445 1.00 . A A . 103 GLY N 1 1
4 7404 1 1 103 GLY O O 11.487 -8.663 -8.373 1.00 . A A . 103 GLY O 1 1
4 7405 1 1 104 PRO C C 8.780 -7.398 -9.350 1.00 . A A . 104 PRO C 1 1
4 7406 1 1 104 PRO CA C 10.012 -6.500 -9.351 1.00 . A A . 104 PRO CA 1 1
4 7407 1 1 104 PRO CB C 9.766 -5.257 -10.210 1.00 . A A . 104 PRO CB 1 1
4 7408 1 1 104 PRO CD C 11.501 -6.502 -11.282 1.00 . A A . 104 PRO CD 1 1
4 7409 1 1 104 PRO CG C 10.326 -5.602 -11.546 1.00 . A A . 104 PRO CG 1 1
4 7410 1 1 104 PRO HA H 10.239 -6.201 -8.338 1.00 . A A . 104 PRO HA 1 1
4 7411 1 1 104 PRO HB2 H 8.705 -5.058 -10.264 1.00 . A A . 104 PRO HB2 1 1
4 7412 1 1 104 PRO HB3 H 10.274 -4.409 -9.776 1.00 . A A . 104 PRO HB3 1 1
4 7413 1 1 104 PRO HD2 H 11.594 -7.241 -12.064 1.00 . A A . 104 PRO HD2 1 1
4 7414 1 1 104 PRO HD3 H 12.409 -5.923 -11.199 1.00 . A A . 104 PRO HD3 1 1
4 7415 1 1 104 PRO HG2 H 9.583 -6.119 -12.133 1.00 . A A . 104 PRO HG2 1 1
4 7416 1 1 104 PRO HG3 H 10.648 -4.704 -12.052 1.00 . A A . 104 PRO HG3 1 1
4 7417 1 1 104 PRO N N 11.164 -7.136 -9.996 1.00 . A A . 104 PRO N 1 1
4 7418 1 1 104 PRO O O 8.779 -8.468 -9.956 1.00 . A A . 104 PRO O 1 1
4 7419 1 1 105 GLY C C 5.273 -6.894 -8.869 1.00 . A A . 105 GLY C 1 1
4 7420 1 1 105 GLY CA C 6.506 -7.731 -8.596 1.00 . A A . 105 GLY CA 1 1
4 7421 1 1 105 GLY H H 7.788 -6.094 -8.199 1.00 . A A . 105 GLY H 1 1
4 7422 1 1 105 GLY HA2 H 6.557 -8.527 -9.325 1.00 . A A . 105 GLY HA2 1 1
4 7423 1 1 105 GLY HA3 H 6.422 -8.164 -7.610 1.00 . A A . 105 GLY HA3 1 1
4 7424 1 1 105 GLY N N 7.730 -6.955 -8.663 1.00 . A A . 105 GLY N 1 1
4 7425 1 1 105 GLY O O 5.356 -5.692 -9.125 1.00 . A A . 105 GLY O 1 1
4 7426 1 1 106 PRO C C 2.450 -5.891 -7.941 1.00 . A A . 106 PRO C 1 1
4 7427 1 1 106 PRO CA C 2.816 -6.859 -9.061 1.00 . A A . 106 PRO CA 1 1
4 7428 1 1 106 PRO CB C 1.812 -8.013 -9.121 1.00 . A A . 106 PRO CB 1 1
4 7429 1 1 106 PRO CD C 3.921 -8.965 -8.520 1.00 . A A . 106 PRO CD 1 1
4 7430 1 1 106 PRO CG C 2.437 -9.100 -8.317 1.00 . A A . 106 PRO CG 1 1
4 7431 1 1 106 PRO HA H 2.818 -6.332 -10.004 1.00 . A A . 106 PRO HA 1 1
4 7432 1 1 106 PRO HB2 H 0.871 -7.696 -8.694 1.00 . A A . 106 PRO HB2 1 1
4 7433 1 1 106 PRO HB3 H 1.665 -8.314 -10.147 1.00 . A A . 106 PRO HB3 1 1
4 7434 1 1 106 PRO HD2 H 4.451 -9.238 -7.620 1.00 . A A . 106 PRO HD2 1 1
4 7435 1 1 106 PRO HD3 H 4.245 -9.574 -9.351 1.00 . A A . 106 PRO HD3 1 1
4 7436 1 1 106 PRO HG2 H 2.188 -8.976 -7.274 1.00 . A A . 106 PRO HG2 1 1
4 7437 1 1 106 PRO HG3 H 2.097 -10.061 -8.674 1.00 . A A . 106 PRO HG3 1 1
4 7438 1 1 106 PRO N N 4.095 -7.534 -8.819 1.00 . A A . 106 PRO N 1 1
4 7439 1 1 106 PRO O O 3.038 -5.927 -6.861 1.00 . A A . 106 PRO O 1 1
4 7440 1 1 107 GLU C C 0.021 -4.669 -6.257 1.00 . A A . 107 GLU C 1 1
4 7441 1 1 107 GLU CA C 1.031 -4.050 -7.219 1.00 . A A . 107 GLU CA 1 1
4 7442 1 1 107 GLU CB C 0.412 -2.836 -7.914 1.00 . A A . 107 GLU CB 1 1
4 7443 1 1 107 GLU CD C 2.055 -0.971 -7.459 1.00 . A A . 107 GLU CD 1 1
4 7444 1 1 107 GLU CG C 1.439 -1.883 -8.503 1.00 . A A . 107 GLU CG 1 1
4 7445 1 1 107 GLU H H 1.044 -5.048 -9.086 1.00 . A A . 107 GLU H 1 1
4 7446 1 1 107 GLU HA H 1.896 -3.730 -6.658 1.00 . A A . 107 GLU HA 1 1
4 7447 1 1 107 GLU HB2 H -0.229 -3.180 -8.712 1.00 . A A . 107 GLU HB2 1 1
4 7448 1 1 107 GLU HB3 H -0.183 -2.291 -7.196 1.00 . A A . 107 GLU HB3 1 1
4 7449 1 1 107 GLU HG2 H 2.226 -2.461 -8.963 1.00 . A A . 107 GLU HG2 1 1
4 7450 1 1 107 GLU HG3 H 0.957 -1.273 -9.253 1.00 . A A . 107 GLU HG3 1 1
4 7451 1 1 107 GLU N N 1.475 -5.028 -8.206 1.00 . A A . 107 GLU N 1 1
4 7452 1 1 107 GLU O O -0.467 -5.776 -6.480 1.00 . A A . 107 GLU O 1 1
4 7453 1 1 107 GLU OE1 O 2.184 -1.403 -6.295 1.00 . A A . 107 GLU OE1 1 1
4 7454 1 1 107 GLU OE2 O 2.407 0.175 -7.808 1.00 . A A . 107 GLU OE2 1 1
4 7455 1 1 108 SER C C -2.567 -3.688 -4.305 1.00 . A A . 108 SER C 1 1
4 7456 1 1 108 SER CA C -1.235 -4.423 -4.186 1.00 . A A . 108 SER CA 1 1
4 7457 1 1 108 SER CB C -0.662 -4.238 -2.780 1.00 . A A . 108 SER CB 1 1
4 7458 1 1 108 SER H H 0.136 -3.068 -5.064 1.00 . A A . 108 SER H 1 1
4 7459 1 1 108 SER HA H -1.400 -5.475 -4.363 1.00 . A A . 108 SER HA 1 1
4 7460 1 1 108 SER HB2 H -1.306 -4.726 -2.064 1.00 . A A . 108 SER HB2 1 1
4 7461 1 1 108 SER HB3 H 0.324 -4.678 -2.735 1.00 . A A . 108 SER HB3 1 1
4 7462 1 1 108 SER HG H -0.940 -2.721 -1.573 1.00 . A A . 108 SER HG 1 1
4 7463 1 1 108 SER N N -0.287 -3.944 -5.186 1.00 . A A . 108 SER N 1 1
4 7464 1 1 108 SER O O -2.766 -2.886 -5.217 1.00 . A A . 108 SER O 1 1
4 7465 1 1 108 SER OG O -0.565 -2.865 -2.444 1.00 . A A . 108 SER OG 1 1
4 7466 1 1 109 SER C C -4.704 -1.900 -2.879 1.00 . A A . 109 SER C 1 1
4 7467 1 1 109 SER CA C -4.790 -3.339 -3.379 1.00 . A A . 109 SER CA 1 1
4 7468 1 1 109 SER CB C -5.762 -4.136 -2.506 1.00 . A A . 109 SER CB 1 1
4 7469 1 1 109 SER H H -3.256 -4.618 -2.675 1.00 . A A . 109 SER H 1 1
4 7470 1 1 109 SER HA H -5.154 -3.334 -4.395 1.00 . A A . 109 SER HA 1 1
4 7471 1 1 109 SER HB2 H -5.208 -4.673 -1.752 1.00 . A A . 109 SER HB2 1 1
4 7472 1 1 109 SER HB3 H -6.454 -3.456 -2.030 1.00 . A A . 109 SER HB3 1 1
4 7473 1 1 109 SER HG H -5.979 -5.328 -4.046 1.00 . A A . 109 SER HG 1 1
4 7474 1 1 109 SER N N -3.475 -3.969 -3.377 1.00 . A A . 109 SER N 1 1
4 7475 1 1 109 SER O O -4.288 -1.631 -1.752 1.00 . A A . 109 SER O 1 1
4 7476 1 1 109 SER OG O -6.498 -5.066 -3.282 1.00 . A A . 109 SER OG 1 1
4 7477 1 1 110 PRO C C -6.128 0.845 -2.361 1.00 . A A . 110 PRO C 1 1
4 7478 1 1 110 PRO CA C -5.083 0.477 -3.408 1.00 . A A . 110 PRO CA 1 1
4 7479 1 1 110 PRO CB C -5.402 1.155 -4.743 1.00 . A A . 110 PRO CB 1 1
4 7480 1 1 110 PRO CD C -5.612 -1.200 -5.099 1.00 . A A . 110 PRO CD 1 1
4 7481 1 1 110 PRO CG C -6.168 0.135 -5.513 1.00 . A A . 110 PRO CG 1 1
4 7482 1 1 110 PRO HA H -4.107 0.790 -3.067 1.00 . A A . 110 PRO HA 1 1
4 7483 1 1 110 PRO HB2 H -5.992 2.043 -4.567 1.00 . A A . 110 PRO HB2 1 1
4 7484 1 1 110 PRO HB3 H -4.484 1.420 -5.245 1.00 . A A . 110 PRO HB3 1 1
4 7485 1 1 110 PRO HD2 H -6.391 -1.947 -5.089 1.00 . A A . 110 PRO HD2 1 1
4 7486 1 1 110 PRO HD3 H -4.810 -1.496 -5.760 1.00 . A A . 110 PRO HD3 1 1
4 7487 1 1 110 PRO HG2 H -7.216 0.197 -5.264 1.00 . A A . 110 PRO HG2 1 1
4 7488 1 1 110 PRO HG3 H -6.022 0.289 -6.572 1.00 . A A . 110 PRO HG3 1 1
4 7489 1 1 110 PRO N N -5.105 -0.951 -3.739 1.00 . A A . 110 PRO N 1 1
4 7490 1 1 110 PRO O O -7.327 0.659 -2.572 1.00 . A A . 110 PRO O 1 1
4 7491 1 1 111 VAL C C -6.902 3.250 -0.234 1.00 . A A . 111 VAL C 1 1
4 7492 1 1 111 VAL CA C -6.562 1.766 -0.150 1.00 . A A . 111 VAL CA 1 1
4 7493 1 1 111 VAL CB C -5.943 1.471 1.229 1.00 . A A . 111 VAL CB 1 1
4 7494 1 1 111 VAL CG1 C -6.869 1.938 2.342 1.00 . A A . 111 VAL CG1 1 1
4 7495 1 1 111 VAL CG2 C -5.636 -0.012 1.368 1.00 . A A . 111 VAL CG2 1 1
4 7496 1 1 111 VAL H H -4.701 1.494 -1.120 1.00 . A A . 111 VAL H 1 1
4 7497 1 1 111 VAL HA H -7.473 1.192 -0.243 1.00 . A A . 111 VAL HA 1 1
4 7498 1 1 111 VAL HB H -5.015 2.018 1.310 1.00 . A A . 111 VAL HB 1 1
4 7499 1 1 111 VAL HG11 H -7.896 1.834 2.022 1.00 . A A . 111 VAL HG11 1 1
4 7500 1 1 111 VAL HG12 H -6.703 1.339 3.225 1.00 . A A . 111 VAL HG12 1 1
4 7501 1 1 111 VAL HG13 H -6.667 2.975 2.567 1.00 . A A . 111 VAL HG13 1 1
4 7502 1 1 111 VAL HG21 H -4.582 -0.145 1.564 1.00 . A A . 111 VAL HG21 1 1
4 7503 1 1 111 VAL HG22 H -6.209 -0.423 2.186 1.00 . A A . 111 VAL HG22 1 1
4 7504 1 1 111 VAL HG23 H -5.899 -0.522 0.452 1.00 . A A . 111 VAL HG23 1 1
4 7505 1 1 111 VAL N N -5.667 1.370 -1.230 1.00 . A A . 111 VAL N 1 1
4 7506 1 1 111 VAL O O -6.017 4.105 -0.189 1.00 . A A . 111 VAL O 1 1
4 7507 1 1 112 LEU C C -8.690 5.583 0.930 1.00 . A A . 112 LEU C 1 1
4 7508 1 1 112 LEU CA C -8.650 4.932 -0.448 1.00 . A A . 112 LEU CA 1 1
4 7509 1 1 112 LEU CB C -10.036 4.988 -1.092 1.00 . A A . 112 LEU CB 1 1
4 7510 1 1 112 LEU CD1 C -11.660 4.204 -2.834 1.00 . A A . 112 LEU CD1 1 1
4 7511 1 1 112 LEU CD2 C -9.315 4.783 -3.485 1.00 . A A . 112 LEU CD2 1 1
4 7512 1 1 112 LEU CG C -10.204 4.203 -2.394 1.00 . A A . 112 LEU CG 1 1
4 7513 1 1 112 LEU H H -8.850 2.826 -0.388 1.00 . A A . 112 LEU H 1 1
4 7514 1 1 112 LEU HA H -7.951 5.473 -1.069 1.00 . A A . 112 LEU HA 1 1
4 7515 1 1 112 LEU HB2 H -10.748 4.602 -0.379 1.00 . A A . 112 LEU HB2 1 1
4 7516 1 1 112 LEU HB3 H -10.262 6.025 -1.298 1.00 . A A . 112 LEU HB3 1 1
4 7517 1 1 112 LEU HD11 H -12.298 4.158 -1.965 1.00 . A A . 112 LEU HD11 1 1
4 7518 1 1 112 LEU HD12 H -11.846 3.346 -3.463 1.00 . A A . 112 LEU HD12 1 1
4 7519 1 1 112 LEU HD13 H -11.868 5.108 -3.387 1.00 . A A . 112 LEU HD13 1 1
4 7520 1 1 112 LEU HD21 H -9.794 4.658 -4.444 1.00 . A A . 112 LEU HD21 1 1
4 7521 1 1 112 LEU HD22 H -8.366 4.267 -3.486 1.00 . A A . 112 LEU HD22 1 1
4 7522 1 1 112 LEU HD23 H -9.153 5.834 -3.296 1.00 . A A . 112 LEU HD23 1 1
4 7523 1 1 112 LEU HG H -9.906 3.177 -2.229 1.00 . A A . 112 LEU HG 1 1
4 7524 1 1 112 LEU N N -8.191 3.550 -0.358 1.00 . A A . 112 LEU N 1 1
4 7525 1 1 112 LEU O O -9.414 5.136 1.819 1.00 . A A . 112 LEU O 1 1
4 7526 1 1 113 VAL C C -8.120 8.850 2.171 1.00 . A A . 113 VAL C 1 1
4 7527 1 1 113 VAL CA C -7.857 7.361 2.369 1.00 . A A . 113 VAL CA 1 1
4 7528 1 1 113 VAL CB C -6.493 7.180 3.061 1.00 . A A . 113 VAL CB 1 1
4 7529 1 1 113 VAL CG1 C -6.325 5.748 3.544 1.00 . A A . 113 VAL CG1 1 1
4 7530 1 1 113 VAL CG2 C -5.363 7.570 2.121 1.00 . A A . 113 VAL CG2 1 1
4 7531 1 1 113 VAL H H -7.354 6.955 0.354 1.00 . A A . 113 VAL H 1 1
4 7532 1 1 113 VAL HA H -8.622 6.953 3.014 1.00 . A A . 113 VAL HA 1 1
4 7533 1 1 113 VAL HB H -6.459 7.833 3.921 1.00 . A A . 113 VAL HB 1 1
4 7534 1 1 113 VAL HG11 H -5.439 5.320 3.099 1.00 . A A . 113 VAL HG11 1 1
4 7535 1 1 113 VAL HG12 H -6.230 5.739 4.620 1.00 . A A . 113 VAL HG12 1 1
4 7536 1 1 113 VAL HG13 H -7.189 5.167 3.254 1.00 . A A . 113 VAL HG13 1 1
4 7537 1 1 113 VAL HG21 H -5.653 8.440 1.550 1.00 . A A . 113 VAL HG21 1 1
4 7538 1 1 113 VAL HG22 H -4.478 7.796 2.697 1.00 . A A . 113 VAL HG22 1 1
4 7539 1 1 113 VAL HG23 H -5.155 6.751 1.448 1.00 . A A . 113 VAL HG23 1 1
4 7540 1 1 113 VAL N N -7.909 6.645 1.100 1.00 . A A . 113 VAL N 1 1
4 7541 1 1 113 VAL O O -7.575 9.471 1.259 1.00 . A A . 113 VAL O 1 1
4 7542 1 1 114 ARG C C -8.590 11.623 4.048 1.00 . A A . 114 ARG C 1 1
4 7543 1 1 114 ARG CA C -9.297 10.833 2.951 1.00 . A A . 114 ARG CA 1 1
4 7544 1 1 114 ARG CB C -10.810 11.026 3.062 1.00 . A A . 114 ARG CB 1 1
4 7545 1 1 114 ARG CD C -12.513 12.634 3.974 1.00 . A A . 114 ARG CD 1 1
4 7546 1 1 114 ARG CG C -11.231 12.483 3.169 1.00 . A A . 114 ARG CG 1 1
4 7547 1 1 114 ARG CZ C -13.154 13.246 6.267 1.00 . A A . 114 ARG CZ 1 1
4 7548 1 1 114 ARG H H -9.364 8.869 3.737 1.00 . A A . 114 ARG H 1 1
4 7549 1 1 114 ARG HA H -8.966 11.198 1.990 1.00 . A A . 114 ARG HA 1 1
4 7550 1 1 114 ARG HB2 H -11.281 10.602 2.188 1.00 . A A . 114 ARG HB2 1 1
4 7551 1 1 114 ARG HB3 H -11.163 10.506 3.940 1.00 . A A . 114 ARG HB3 1 1
4 7552 1 1 114 ARG HD2 H -13.053 13.495 3.608 1.00 . A A . 114 ARG HD2 1 1
4 7553 1 1 114 ARG HD3 H -13.114 11.748 3.838 1.00 . A A . 114 ARG HD3 1 1
4 7554 1 1 114 ARG HE H -11.347 12.600 5.723 1.00 . A A . 114 ARG HE 1 1
4 7555 1 1 114 ARG HG2 H -10.445 13.041 3.657 1.00 . A A . 114 ARG HG2 1 1
4 7556 1 1 114 ARG HG3 H -11.391 12.875 2.176 1.00 . A A . 114 ARG HG3 1 1
4 7557 1 1 114 ARG HH11 H -14.623 13.439 4.894 1.00 . A A . 114 ARG HH11 1 1
4 7558 1 1 114 ARG HH12 H -15.062 13.867 6.514 1.00 . A A . 114 ARG HH12 1 1
4 7559 1 1 114 ARG HH21 H -11.913 13.161 7.860 1.00 . A A . 114 ARG HH21 1 1
4 7560 1 1 114 ARG HH22 H -13.519 13.709 8.200 1.00 . A A . 114 ARG HH22 1 1
4 7561 1 1 114 ARG N N -8.960 9.416 3.031 1.00 . A A . 114 ARG N 1 1
4 7562 1 1 114 ARG NE N -12.247 12.813 5.399 1.00 . A A . 114 ARG NE 1 1
4 7563 1 1 114 ARG NH1 N -14.380 13.542 5.858 1.00 . A A . 114 ARG NH1 1 1
4 7564 1 1 114 ARG NH2 N -12.836 13.383 7.548 1.00 . A A . 114 ARG NH2 1 1
4 7565 1 1 114 ARG O O -8.934 11.517 5.226 1.00 . A A . 114 ARG O 1 1
4 7566 1 1 115 THR C C -7.763 14.120 5.420 1.00 . A A . 115 THR C 1 1
4 7567 1 1 115 THR CA C -6.841 13.222 4.603 1.00 . A A . 115 THR CA 1 1
4 7568 1 1 115 THR CB C -5.793 14.096 3.888 1.00 . A A . 115 THR CB 1 1
4 7569 1 1 115 THR CG2 C -4.626 13.252 3.400 1.00 . A A . 115 THR CG2 1 1
4 7570 1 1 115 THR H H -7.370 12.457 2.702 1.00 . A A . 115 THR H 1 1
4 7571 1 1 115 THR HA H -6.322 12.551 5.272 1.00 . A A . 115 THR HA 1 1
4 7572 1 1 115 THR HB H -5.420 14.830 4.588 1.00 . A A . 115 THR HB 1 1
4 7573 1 1 115 THR HG1 H -5.809 15.468 2.471 1.00 . A A . 115 THR HG1 1 1
4 7574 1 1 115 THR HG21 H -3.749 13.476 3.989 1.00 . A A . 115 THR HG21 1 1
4 7575 1 1 115 THR HG22 H -4.429 13.476 2.362 1.00 . A A . 115 THR HG22 1 1
4 7576 1 1 115 THR HG23 H -4.871 12.205 3.502 1.00 . A A . 115 THR HG23 1 1
4 7577 1 1 115 THR N N -7.597 12.415 3.654 1.00 . A A . 115 THR N 1 1
4 7578 1 1 115 THR O O -8.879 14.426 5.000 1.00 . A A . 115 THR O 1 1
4 7579 1 1 115 THR OG1 O -6.396 14.773 2.779 1.00 . A A . 115 THR OG1 1 1
4 7580 1 1 116 ASP C C -8.295 16.769 6.822 1.00 . A A . 116 ASP C 1 1
4 7581 1 1 116 ASP CA C -8.072 15.403 7.464 1.00 . A A . 116 ASP CA 1 1
4 7582 1 1 116 ASP CB C -7.370 15.569 8.813 1.00 . A A . 116 ASP CB 1 1
4 7583 1 1 116 ASP CG C -7.762 14.492 9.805 1.00 . A A . 116 ASP CG 1 1
4 7584 1 1 116 ASP H H -6.393 14.260 6.869 1.00 . A A . 116 ASP H 1 1
4 7585 1 1 116 ASP HA H -9.032 14.934 7.623 1.00 . A A . 116 ASP HA 1 1
4 7586 1 1 116 ASP HB2 H -6.301 15.522 8.663 1.00 . A A . 116 ASP HB2 1 1
4 7587 1 1 116 ASP HB3 H -7.630 16.530 9.231 1.00 . A A . 116 ASP HB3 1 1
4 7588 1 1 116 ASP N N -7.290 14.539 6.589 1.00 . A A . 116 ASP N 1 1
4 7589 1 1 116 ASP O O -7.469 17.239 6.039 1.00 . A A . 116 ASP O 1 1
4 7590 1 1 116 ASP OD1 O -7.736 13.301 9.430 1.00 . A A . 116 ASP OD1 1 1
4 7591 1 1 116 ASP OD2 O -8.096 14.839 10.958 1.00 . A A . 116 ASP OD2 1 1
4 7592 1 1 117 GLU C C -8.823 19.786 7.179 1.00 . A A . 117 GLU C 1 1
4 7593 1 1 117 GLU CA C -9.746 18.711 6.611 1.00 . A A . 117 GLU CA 1 1
4 7594 1 1 117 GLU CB C -11.204 19.062 6.917 1.00 . A A . 117 GLU CB 1 1
4 7595 1 1 117 GLU CD C -13.242 20.400 6.255 1.00 . A A . 117 GLU CD 1 1
4 7596 1 1 117 GLU CG C -11.854 19.937 5.858 1.00 . A A . 117 GLU CG 1 1
4 7597 1 1 117 GLU H H -10.034 16.974 7.787 1.00 . A A . 117 GLU H 1 1
4 7598 1 1 117 GLU HA H -9.613 18.668 5.541 1.00 . A A . 117 GLU HA 1 1
4 7599 1 1 117 GLU HB2 H -11.773 18.148 6.998 1.00 . A A . 117 GLU HB2 1 1
4 7600 1 1 117 GLU HB3 H -11.245 19.586 7.860 1.00 . A A . 117 GLU HB3 1 1
4 7601 1 1 117 GLU HG2 H -11.234 20.807 5.697 1.00 . A A . 117 GLU HG2 1 1
4 7602 1 1 117 GLU HG3 H -11.927 19.374 4.939 1.00 . A A . 117 GLU HG3 1 1
4 7603 1 1 117 GLU N N -9.415 17.400 7.158 1.00 . A A . 117 GLU N 1 1
4 7604 1 1 117 GLU O O -8.392 19.704 8.329 1.00 . A A . 117 GLU O 1 1
4 7605 1 1 117 GLU OE1 O -13.363 21.096 7.285 1.00 . A A . 117 GLU OE1 1 1
4 7606 1 1 117 GLU OE2 O -14.207 20.066 5.537 1.00 . A A . 117 GLU OE2 1 1
4 7607 1 1 118 ASP C C -7.951 22.293 8.221 1.00 . A A . 118 ASP C 1 1
4 7608 1 1 118 ASP CA C -7.653 21.882 6.783 1.00 . A A . 118 ASP CA 1 1
4 7609 1 1 118 ASP CB C -7.820 23.084 5.851 1.00 . A A . 118 ASP CB 1 1
4 7610 1 1 118 ASP CG C -6.755 24.140 6.071 1.00 . A A . 118 ASP CG 1 1
4 7611 1 1 118 ASP H H -8.899 20.799 5.457 1.00 . A A . 118 ASP H 1 1
4 7612 1 1 118 ASP HA H -6.633 21.533 6.725 1.00 . A A . 118 ASP HA 1 1
4 7613 1 1 118 ASP HB2 H -7.760 22.747 4.826 1.00 . A A . 118 ASP HB2 1 1
4 7614 1 1 118 ASP HB3 H -8.788 23.532 6.023 1.00 . A A . 118 ASP HB3 1 1
4 7615 1 1 118 ASP N N -8.524 20.791 6.363 1.00 . A A . 118 ASP N 1 1
4 7616 1 1 118 ASP O O -7.059 22.724 8.952 1.00 . A A . 118 ASP O 1 1
4 7617 1 1 118 ASP OD1 O -6.486 24.475 7.244 1.00 . A A . 118 ASP OD1 1 1
4 7618 1 1 118 ASP OD2 O -6.191 24.632 5.071 1.00 . A A . 118 ASP OD2 1 1
4 7619 1 1 119 VAL C C -9.884 21.270 10.815 1.00 . A A . 119 VAL C 1 1
4 7620 1 1 119 VAL CA C -9.627 22.514 9.973 1.00 . A A . 119 VAL CA 1 1
4 7621 1 1 119 VAL CB C -10.898 23.383 9.957 1.00 . A A . 119 VAL CB 1 1
4 7622 1 1 119 VAL CG1 C -10.704 24.598 9.064 1.00 . A A . 119 VAL CG1 1 1
4 7623 1 1 119 VAL CG2 C -12.097 22.564 9.504 1.00 . A A . 119 VAL CG2 1 1
4 7624 1 1 119 VAL H H -9.877 21.808 7.993 1.00 . A A . 119 VAL H 1 1
4 7625 1 1 119 VAL HA H -8.831 23.086 10.427 1.00 . A A . 119 VAL HA 1 1
4 7626 1 1 119 VAL HB H -11.085 23.730 10.963 1.00 . A A . 119 VAL HB 1 1
4 7627 1 1 119 VAL HG11 H -10.328 24.281 8.102 1.00 . A A . 119 VAL HG11 1 1
4 7628 1 1 119 VAL HG12 H -11.650 25.104 8.932 1.00 . A A . 119 VAL HG12 1 1
4 7629 1 1 119 VAL HG13 H -9.996 25.273 9.522 1.00 . A A . 119 VAL HG13 1 1
4 7630 1 1 119 VAL HG21 H -11.764 21.757 8.869 1.00 . A A . 119 VAL HG21 1 1
4 7631 1 1 119 VAL HG22 H -12.602 22.157 10.368 1.00 . A A . 119 VAL HG22 1 1
4 7632 1 1 119 VAL HG23 H -12.779 23.196 8.954 1.00 . A A . 119 VAL HG23 1 1
4 7633 1 1 119 VAL N N -9.211 22.157 8.621 1.00 . A A . 119 VAL N 1 1
4 7634 1 1 119 VAL O O -10.354 20.244 10.324 1.00 . A A . 119 VAL O 1 1
4 7635 1 1 120 PRO C C -11.234 19.970 13.330 1.00 . A A . 120 PRO C 1 1
4 7636 1 1 120 PRO CA C -9.761 20.252 13.055 1.00 . A A . 120 PRO CA 1 1
4 7637 1 1 120 PRO CB C -9.064 20.741 14.328 1.00 . A A . 120 PRO CB 1 1
4 7638 1 1 120 PRO CD C -9.007 22.554 12.770 1.00 . A A . 120 PRO CD 1 1
4 7639 1 1 120 PRO CG C -9.106 22.227 14.235 1.00 . A A . 120 PRO CG 1 1
4 7640 1 1 120 PRO HA H -9.282 19.349 12.705 1.00 . A A . 120 PRO HA 1 1
4 7641 1 1 120 PRO HB2 H -9.601 20.383 15.195 1.00 . A A . 120 PRO HB2 1 1
4 7642 1 1 120 PRO HB3 H -8.049 20.375 14.349 1.00 . A A . 120 PRO HB3 1 1
4 7643 1 1 120 PRO HD2 H -9.590 23.432 12.539 1.00 . A A . 120 PRO HD2 1 1
4 7644 1 1 120 PRO HD3 H -7.975 22.697 12.484 1.00 . A A . 120 PRO HD3 1 1
4 7645 1 1 120 PRO HG2 H -10.037 22.594 14.639 1.00 . A A . 120 PRO HG2 1 1
4 7646 1 1 120 PRO HG3 H -8.270 22.652 14.770 1.00 . A A . 120 PRO HG3 1 1
4 7647 1 1 120 PRO N N -9.571 21.361 12.116 1.00 . A A . 120 PRO N 1 1
4 7648 1 1 120 PRO O O -11.571 19.107 14.140 1.00 . A A . 120 PRO O 1 1
4 7649 1 1 121 SER C C -14.098 19.517 11.829 1.00 . A A . 121 SER C 1 1
4 7650 1 1 121 SER CA C -13.547 20.536 12.822 1.00 . A A . 121 SER CA 1 1
4 7651 1 1 121 SER CB C -14.264 21.876 12.646 1.00 . A A . 121 SER CB 1 1
4 7652 1 1 121 SER H H -11.779 21.377 12.018 1.00 . A A . 121 SER H 1 1
4 7653 1 1 121 SER HA H -13.720 20.174 13.825 1.00 . A A . 121 SER HA 1 1
4 7654 1 1 121 SER HB2 H -13.647 22.666 13.045 1.00 . A A . 121 SER HB2 1 1
4 7655 1 1 121 SER HB3 H -14.439 22.052 11.595 1.00 . A A . 121 SER HB3 1 1
4 7656 1 1 121 SER HG H -15.522 22.598 13.963 1.00 . A A . 121 SER HG 1 1
4 7657 1 1 121 SER N N -12.109 20.705 12.649 1.00 . A A . 121 SER N 1 1
4 7658 1 1 121 SER O O -14.481 19.866 10.713 1.00 . A A . 121 SER O 1 1
4 7659 1 1 121 SER OG O -15.508 21.882 13.324 1.00 . A A . 121 SER OG 1 1
4 7660 1 1 122 GLY C C -16.035 16.755 11.768 1.00 . A A . 122 GLY C 1 1
4 7661 1 1 122 GLY CA C -14.640 17.204 11.381 1.00 . A A . 122 GLY CA 1 1
4 7662 1 1 122 GLY H H -13.816 18.035 13.146 1.00 . A A . 122 GLY H 1 1
4 7663 1 1 122 GLY HA2 H -14.659 17.566 10.364 1.00 . A A . 122 GLY HA2 1 1
4 7664 1 1 122 GLY HA3 H -13.973 16.356 11.438 1.00 . A A . 122 GLY HA3 1 1
4 7665 1 1 122 GLY N N -14.135 18.255 12.245 1.00 . A A . 122 GLY N 1 1
4 7666 1 1 122 GLY O O -16.871 17.553 12.194 1.00 . A A . 122 GLY O 1 1
4 7667 1 1 123 PRO C C -17.871 14.851 13.452 1.00 . A A . 123 PRO C 1 1
4 7668 1 1 123 PRO CA C -17.608 14.867 11.950 1.00 . A A . 123 PRO CA 1 1
4 7669 1 1 123 PRO CB C -17.506 13.439 11.409 1.00 . A A . 123 PRO CB 1 1
4 7670 1 1 123 PRO CD C -15.356 14.441 11.117 1.00 . A A . 123 PRO CD 1 1
4 7671 1 1 123 PRO CG C -16.047 13.138 11.407 1.00 . A A . 123 PRO CG 1 1
4 7672 1 1 123 PRO HA H -18.413 15.387 11.450 1.00 . A A . 123 PRO HA 1 1
4 7673 1 1 123 PRO HB2 H -18.049 12.766 12.058 1.00 . A A . 123 PRO HB2 1 1
4 7674 1 1 123 PRO HB3 H -17.919 13.398 10.412 1.00 . A A . 123 PRO HB3 1 1
4 7675 1 1 123 PRO HD2 H -14.417 14.497 11.648 1.00 . A A . 123 PRO HD2 1 1
4 7676 1 1 123 PRO HD3 H -15.198 14.557 10.055 1.00 . A A . 123 PRO HD3 1 1
4 7677 1 1 123 PRO HG2 H -15.748 12.762 12.373 1.00 . A A . 123 PRO HG2 1 1
4 7678 1 1 123 PRO HG3 H -15.823 12.416 10.636 1.00 . A A . 123 PRO HG3 1 1
4 7679 1 1 123 PRO N N -16.304 15.450 11.619 1.00 . A A . 123 PRO N 1 1
4 7680 1 1 123 PRO O O -16.983 15.107 14.265 1.00 . A A . 123 PRO O 1 1
4 7681 1 1 124 PRO C C -18.907 13.299 15.973 1.00 . A A . 124 PRO C 1 1
4 7682 1 1 124 PRO CA C -19.528 14.482 15.238 1.00 . A A . 124 PRO CA 1 1
4 7683 1 1 124 PRO CB C -21.049 14.323 15.159 1.00 . A A . 124 PRO CB 1 1
4 7684 1 1 124 PRO CD C -20.229 14.223 12.916 1.00 . A A . 124 PRO CD 1 1
4 7685 1 1 124 PRO CG C -21.296 13.692 13.833 1.00 . A A . 124 PRO CG 1 1
4 7686 1 1 124 PRO HA H -19.286 15.396 15.760 1.00 . A A . 124 PRO HA 1 1
4 7687 1 1 124 PRO HB2 H -21.390 13.692 15.968 1.00 . A A . 124 PRO HB2 1 1
4 7688 1 1 124 PRO HB3 H -21.519 15.292 15.229 1.00 . A A . 124 PRO HB3 1 1
4 7689 1 1 124 PRO HD2 H -19.935 13.469 12.201 1.00 . A A . 124 PRO HD2 1 1
4 7690 1 1 124 PRO HD3 H -20.576 15.112 12.409 1.00 . A A . 124 PRO HD3 1 1
4 7691 1 1 124 PRO HG2 H -21.218 12.619 13.917 1.00 . A A . 124 PRO HG2 1 1
4 7692 1 1 124 PRO HG3 H -22.274 13.971 13.470 1.00 . A A . 124 PRO HG3 1 1
4 7693 1 1 124 PRO N N -19.120 14.541 13.831 1.00 . A A . 124 PRO N 1 1
4 7694 1 1 124 PRO O O -18.970 12.163 15.505 1.00 . A A . 124 PRO O 1 1
4 7695 1 1 125 ARG C C -18.455 11.226 17.834 1.00 . A A . 125 ARG C 1 1
4 7696 1 1 125 ARG CA C -17.673 12.533 17.926 1.00 . A A . 125 ARG CA 1 1
4 7697 1 1 125 ARG CB C -17.568 12.975 19.387 1.00 . A A . 125 ARG CB 1 1
4 7698 1 1 125 ARG CD C -16.575 12.578 21.661 1.00 . A A . 125 ARG CD 1 1
4 7699 1 1 125 ARG CG C -16.575 12.159 20.199 1.00 . A A . 125 ARG CG 1 1
4 7700 1 1 125 ARG CZ C -17.824 12.096 23.723 1.00 . A A . 125 ARG CZ 1 1
4 7701 1 1 125 ARG H H -18.290 14.500 17.448 1.00 . A A . 125 ARG H 1 1
4 7702 1 1 125 ARG HA H -16.680 12.373 17.535 1.00 . A A . 125 ARG HA 1 1
4 7703 1 1 125 ARG HB2 H -17.259 14.009 19.416 1.00 . A A . 125 ARG HB2 1 1
4 7704 1 1 125 ARG HB3 H -18.539 12.884 19.849 1.00 . A A . 125 ARG HB3 1 1
4 7705 1 1 125 ARG HD2 H -15.609 12.351 22.086 1.00 . A A . 125 ARG HD2 1 1
4 7706 1 1 125 ARG HD3 H -16.751 13.642 21.717 1.00 . A A . 125 ARG HD3 1 1
4 7707 1 1 125 ARG HE H -18.161 11.231 21.957 1.00 . A A . 125 ARG HE 1 1
4 7708 1 1 125 ARG HG2 H -16.844 11.115 20.136 1.00 . A A . 125 ARG HG2 1 1
4 7709 1 1 125 ARG HG3 H -15.586 12.304 19.792 1.00 . A A . 125 ARG HG3 1 1
4 7710 1 1 125 ARG HH11 H -16.368 13.482 23.916 1.00 . A A . 125 ARG HH11 1 1
4 7711 1 1 125 ARG HH12 H -17.256 13.133 25.362 1.00 . A A . 125 ARG HH12 1 1
4 7712 1 1 125 ARG HH21 H -19.338 10.762 23.854 1.00 . A A . 125 ARG HH21 1 1
4 7713 1 1 125 ARG HH22 H -18.945 11.585 25.326 1.00 . A A . 125 ARG HH22 1 1
4 7714 1 1 125 ARG N N -18.307 13.575 17.126 1.00 . A A . 125 ARG N 1 1
4 7715 1 1 125 ARG NE N -17.605 11.885 22.430 1.00 . A A . 125 ARG NE 1 1
4 7716 1 1 125 ARG NH1 N -17.089 12.976 24.388 1.00 . A A . 125 ARG NH1 1 1
4 7717 1 1 125 ARG NH2 N -18.781 11.426 24.353 1.00 . A A . 125 ARG NH2 1 1
4 7718 1 1 125 ARG O O -19.682 11.229 17.732 1.00 . A A . 125 ARG O 1 1
4 7719 1 1 126 LYS C C -19.700 8.783 18.525 1.00 . A A . 126 LYS C 1 1
4 7720 1 1 126 LYS CA C -18.362 8.794 17.793 1.00 . A A . 126 LYS CA 1 1
4 7721 1 1 126 LYS CB C -17.435 7.730 18.386 1.00 . A A . 126 LYS CB 1 1
4 7722 1 1 126 LYS CD C -15.625 7.221 20.052 1.00 . A A . 126 LYS CD 1 1
4 7723 1 1 126 LYS CE C -15.414 7.185 21.558 1.00 . A A . 126 LYS CE 1 1
4 7724 1 1 126 LYS CG C -16.751 8.167 19.670 1.00 . A A . 126 LYS CG 1 1
4 7725 1 1 126 LYS H H -16.762 10.170 17.954 1.00 . A A . 126 LYS H 1 1
4 7726 1 1 126 LYS HA H -18.533 8.569 16.751 1.00 . A A . 126 LYS HA 1 1
4 7727 1 1 126 LYS HB2 H -18.014 6.842 18.595 1.00 . A A . 126 LYS HB2 1 1
4 7728 1 1 126 LYS HB3 H -16.672 7.489 17.660 1.00 . A A . 126 LYS HB3 1 1
4 7729 1 1 126 LYS HD2 H -15.871 6.226 19.711 1.00 . A A . 126 LYS HD2 1 1
4 7730 1 1 126 LYS HD3 H -14.712 7.551 19.576 1.00 . A A . 126 LYS HD3 1 1
4 7731 1 1 126 LYS HE2 H -16.373 7.273 22.045 1.00 . A A . 126 LYS HE2 1 1
4 7732 1 1 126 LYS HE3 H -14.962 6.241 21.822 1.00 . A A . 126 LYS HE3 1 1
4 7733 1 1 126 LYS HG2 H -16.342 9.157 19.530 1.00 . A A . 126 LYS HG2 1 1
4 7734 1 1 126 LYS HG3 H -17.480 8.186 20.467 1.00 . A A . 126 LYS HG3 1 1
4 7735 1 1 126 LYS HZ1 H -14.493 8.308 23.059 1.00 . A A . 126 LYS HZ1 1 1
4 7736 1 1 126 LYS HZ2 H -14.897 9.205 21.682 1.00 . A A . 126 LYS HZ2 1 1
4 7737 1 1 126 LYS HZ3 H -13.568 8.159 21.651 1.00 . A A . 126 LYS HZ3 1 1
4 7738 1 1 126 LYS N N -17.737 10.109 17.871 1.00 . A A . 126 LYS N 1 1
4 7739 1 1 126 LYS NZ N -14.531 8.292 22.020 1.00 . A A . 126 LYS NZ 1 1
4 7740 1 1 126 LYS O O -19.885 9.496 19.511 1.00 . A A . 126 LYS O 1 1
4 7741 1 1 127 VAL C C -22.342 6.405 18.859 1.00 . A A . 127 VAL C 1 1
4 7742 1 1 127 VAL CA C -21.950 7.863 18.645 1.00 . A A . 127 VAL CA 1 1
4 7743 1 1 127 VAL CB C -23.024 8.550 17.781 1.00 . A A . 127 VAL CB 1 1
4 7744 1 1 127 VAL CG1 C -24.397 8.404 18.419 1.00 . A A . 127 VAL CG1 1 1
4 7745 1 1 127 VAL CG2 C -22.679 10.016 17.569 1.00 . A A . 127 VAL CG2 1 1
4 7746 1 1 127 VAL H H -20.423 7.425 17.247 1.00 . A A . 127 VAL H 1 1
4 7747 1 1 127 VAL HA H -21.917 8.361 19.604 1.00 . A A . 127 VAL HA 1 1
4 7748 1 1 127 VAL HB H -23.046 8.064 16.817 1.00 . A A . 127 VAL HB 1 1
4 7749 1 1 127 VAL HG11 H -24.903 9.358 18.405 1.00 . A A . 127 VAL HG11 1 1
4 7750 1 1 127 VAL HG12 H -24.976 7.679 17.866 1.00 . A A . 127 VAL HG12 1 1
4 7751 1 1 127 VAL HG13 H -24.286 8.072 19.441 1.00 . A A . 127 VAL HG13 1 1
4 7752 1 1 127 VAL HG21 H -22.352 10.448 18.503 1.00 . A A . 127 VAL HG21 1 1
4 7753 1 1 127 VAL HG22 H -21.888 10.097 16.838 1.00 . A A . 127 VAL HG22 1 1
4 7754 1 1 127 VAL HG23 H -23.552 10.545 17.215 1.00 . A A . 127 VAL HG23 1 1
4 7755 1 1 127 VAL N N -20.630 7.968 18.036 1.00 . A A . 127 VAL N 1 1
4 7756 1 1 127 VAL O O -22.076 5.551 18.014 1.00 . A A . 127 VAL O 1 1
4 7757 1 1 128 GLU C C -24.128 4.133 19.137 1.00 . A A . 128 GLU C 1 1
4 7758 1 1 128 GLU CA C -23.405 4.773 20.318 1.00 . A A . 128 GLU CA 1 1
4 7759 1 1 128 GLU CB C -24.319 4.782 21.545 1.00 . A A . 128 GLU CB 1 1
4 7760 1 1 128 GLU CD C -25.260 3.488 23.500 1.00 . A A . 128 GLU CD 1 1
4 7761 1 1 128 GLU CG C -24.433 3.431 22.230 1.00 . A A . 128 GLU CG 1 1
4 7762 1 1 128 GLU H H -23.160 6.853 20.628 1.00 . A A . 128 GLU H 1 1
4 7763 1 1 128 GLU HA H -22.523 4.191 20.542 1.00 . A A . 128 GLU HA 1 1
4 7764 1 1 128 GLU HB2 H -23.934 5.494 22.261 1.00 . A A . 128 GLU HB2 1 1
4 7765 1 1 128 GLU HB3 H -25.307 5.092 21.240 1.00 . A A . 128 GLU HB3 1 1
4 7766 1 1 128 GLU HG2 H -24.896 2.734 21.548 1.00 . A A . 128 GLU HG2 1 1
4 7767 1 1 128 GLU HG3 H -23.441 3.083 22.479 1.00 . A A . 128 GLU HG3 1 1
4 7768 1 1 128 GLU N N -22.976 6.128 19.994 1.00 . A A . 128 GLU N 1 1
4 7769 1 1 128 GLU O O -24.738 4.825 18.320 1.00 . A A . 128 GLU O 1 1
4 7770 1 1 128 GLU OE1 O -26.500 3.378 23.404 1.00 . A A . 128 GLU OE1 1 1
4 7771 1 1 128 GLU OE2 O -24.668 3.643 24.588 1.00 . A A . 128 GLU OE2 1 1
4 7772 1 1 129 SER C C -26.090 2.636 17.684 1.00 . A A . 129 SER C 1 1
4 7773 1 1 129 SER CA C -24.700 2.076 17.968 1.00 . A A . 129 SER CA 1 1
4 7774 1 1 129 SER CB C -24.798 0.589 18.318 1.00 . A A . 129 SER CB 1 1
4 7775 1 1 129 SER H H -23.555 2.313 19.734 1.00 . A A . 129 SER H 1 1
4 7776 1 1 129 SER HA H -24.091 2.189 17.084 1.00 . A A . 129 SER HA 1 1
4 7777 1 1 129 SER HB2 H -25.335 0.073 17.537 1.00 . A A . 129 SER HB2 1 1
4 7778 1 1 129 SER HB3 H -23.804 0.176 18.406 1.00 . A A . 129 SER HB3 1 1
4 7779 1 1 129 SER HG H -25.378 -0.512 19.831 1.00 . A A . 129 SER HG 1 1
4 7780 1 1 129 SER N N -24.056 2.809 19.052 1.00 . A A . 129 SER N 1 1
4 7781 1 1 129 SER O O -27.019 2.448 18.468 1.00 . A A . 129 SER O 1 1
4 7782 1 1 129 SER OG O -25.482 0.398 19.544 1.00 . A A . 129 SER OG 1 1
4 7783 1 1 130 GLY C C -28.147 3.187 15.017 1.00 . A A . 130 GLY C 1 1
4 7784 1 1 130 GLY CA C -27.503 3.904 16.187 1.00 . A A . 130 GLY CA 1 1
4 7785 1 1 130 GLY H H -25.447 3.444 15.969 1.00 . A A . 130 GLY H 1 1
4 7786 1 1 130 GLY HA2 H -28.167 3.854 17.037 1.00 . A A . 130 GLY HA2 1 1
4 7787 1 1 130 GLY HA3 H -27.353 4.940 15.920 1.00 . A A . 130 GLY HA3 1 1
4 7788 1 1 130 GLY N N -26.224 3.326 16.556 1.00 . A A . 130 GLY N 1 1
4 7789 1 1 130 GLY O O -29.048 2.365 15.186 1.00 . A A . 130 GLY O 1 1
4 7790 1 1 131 PRO C C -27.827 1.420 12.446 1.00 . A A . 131 PRO C 1 1
4 7791 1 1 131 PRO CA C -28.208 2.891 12.572 1.00 . A A . 131 PRO CA 1 1
4 7792 1 1 131 PRO CB C -27.549 3.711 11.459 1.00 . A A . 131 PRO CB 1 1
4 7793 1 1 131 PRO CD C -26.612 4.472 13.523 1.00 . A A . 131 PRO CD 1 1
4 7794 1 1 131 PRO CG C -26.298 4.242 12.070 1.00 . A A . 131 PRO CG 1 1
4 7795 1 1 131 PRO HA H -29.281 2.991 12.507 1.00 . A A . 131 PRO HA 1 1
4 7796 1 1 131 PRO HB2 H -27.336 3.071 10.615 1.00 . A A . 131 PRO HB2 1 1
4 7797 1 1 131 PRO HB3 H -28.209 4.509 11.156 1.00 . A A . 131 PRO HB3 1 1
4 7798 1 1 131 PRO HD2 H -25.744 4.271 14.133 1.00 . A A . 131 PRO HD2 1 1
4 7799 1 1 131 PRO HD3 H -26.959 5.482 13.678 1.00 . A A . 131 PRO HD3 1 1
4 7800 1 1 131 PRO HG2 H -25.504 3.519 11.968 1.00 . A A . 131 PRO HG2 1 1
4 7801 1 1 131 PRO HG3 H -26.024 5.172 11.595 1.00 . A A . 131 PRO HG3 1 1
4 7802 1 1 131 PRO N N -27.684 3.500 13.798 1.00 . A A . 131 PRO N 1 1
4 7803 1 1 131 PRO O O -27.059 0.897 13.254 1.00 . A A . 131 PRO O 1 1
4 7804 1 1 132 SER C C -27.523 -0.876 9.800 1.00 . A A . 132 SER C 1 1
4 7805 1 1 132 SER CA C -28.088 -0.654 11.200 1.00 . A A . 132 SER CA 1 1
4 7806 1 1 132 SER CB C -29.359 -1.485 11.387 1.00 . A A . 132 SER CB 1 1
4 7807 1 1 132 SER H H -28.974 1.231 10.819 1.00 . A A . 132 SER H 1 1
4 7808 1 1 132 SER HA H -27.353 -0.968 11.926 1.00 . A A . 132 SER HA 1 1
4 7809 1 1 132 SER HB2 H -29.919 -1.099 12.224 1.00 . A A . 132 SER HB2 1 1
4 7810 1 1 132 SER HB3 H -29.961 -1.424 10.492 1.00 . A A . 132 SER HB3 1 1
4 7811 1 1 132 SER HG H -29.731 -3.404 11.258 1.00 . A A . 132 SER HG 1 1
4 7812 1 1 132 SER N N -28.369 0.758 11.429 1.00 . A A . 132 SER N 1 1
4 7813 1 1 132 SER O O -27.279 0.076 9.059 1.00 . A A . 132 SER O 1 1
4 7814 1 1 132 SER OG O -29.047 -2.845 11.635 1.00 . A A . 132 SER OG 1 1
4 7815 1 1 133 SER C C -27.437 -1.659 7.038 1.00 . A A . 133 SER C 1 1
4 7816 1 1 133 SER CA C -26.778 -2.489 8.136 1.00 . A A . 133 SER CA 1 1
4 7817 1 1 133 SER CB C -26.983 -3.979 7.856 1.00 . A A . 133 SER CB 1 1
4 7818 1 1 133 SER H H -27.533 -2.856 10.080 1.00 . A A . 133 SER H 1 1
4 7819 1 1 133 SER HA H -25.720 -2.276 8.146 1.00 . A A . 133 SER HA 1 1
4 7820 1 1 133 SER HB2 H -27.953 -4.281 8.223 1.00 . A A . 133 SER HB2 1 1
4 7821 1 1 133 SER HB3 H -26.930 -4.153 6.791 1.00 . A A . 133 SER HB3 1 1
4 7822 1 1 133 SER HG H -26.371 -5.202 9.259 1.00 . A A . 133 SER HG 1 1
4 7823 1 1 133 SER N N -27.318 -2.140 9.445 1.00 . A A . 133 SER N 1 1
4 7824 1 1 133 SER O O -28.577 -1.218 7.177 1.00 . A A . 133 SER O 1 1
4 7825 1 1 133 SER OG O -25.989 -4.760 8.497 1.00 . A A . 133 SER OG 1 1
4 7826 1 1 134 GLY C C -26.827 0.785 4.906 1.00 . A A . 134 GLY C 1 1
4 7827 1 1 134 GLY CA C -27.237 -0.673 4.839 1.00 . A A . 134 GLY CA 1 1
4 7828 1 1 134 GLY H H -25.806 -1.826 5.890 1.00 . A A . 134 GLY H 1 1
4 7829 1 1 134 GLY HA2 H -26.878 -1.096 3.913 1.00 . A A . 134 GLY HA2 1 1
4 7830 1 1 134 GLY HA3 H -28.316 -0.732 4.856 1.00 . A A . 134 GLY HA3 1 1
4 7831 1 1 134 GLY N N -26.709 -1.450 5.945 1.00 . A A . 134 GLY N 1 1
4 7832 1 1 134 GLY O O -25.977 1.233 4.137 1.00 . A A . 134 GLY O 1 1
5 7833 1 1 1 GLY C C -7.054 -32.482 -15.668 1.00 . A A . 1 GLY C 1 1
5 7834 1 1 1 GLY CA C -8.201 -31.613 -16.144 1.00 . A A . 1 GLY CA 1 1
5 7835 1 1 1 GLY H1 H -9.059 -33.278 -17.131 1.00 . A A . 1 GLY H1 1 1
5 7836 1 1 1 GLY HA2 H -7.798 -30.729 -16.616 1.00 . A A . 1 GLY HA2 1 1
5 7837 1 1 1 GLY HA3 H -8.790 -31.314 -15.288 1.00 . A A . 1 GLY HA3 1 1
5 7838 1 1 1 GLY N N -9.063 -32.299 -17.089 1.00 . A A . 1 GLY N 1 1
5 7839 1 1 1 GLY O O -7.111 -33.707 -15.770 1.00 . A A . 1 GLY O 1 1
5 7840 1 1 2 SER C C -4.082 -31.744 -13.626 1.00 . A A . 2 SER C 1 1
5 7841 1 1 2 SER CA C -4.840 -32.570 -14.660 1.00 . A A . 2 SER CA 1 1
5 7842 1 1 2 SER CB C -3.912 -32.927 -15.823 1.00 . A A . 2 SER CB 1 1
5 7843 1 1 2 SER H H -6.022 -30.868 -15.094 1.00 . A A . 2 SER H 1 1
5 7844 1 1 2 SER HA H -5.185 -33.481 -14.194 1.00 . A A . 2 SER HA 1 1
5 7845 1 1 2 SER HB2 H -4.505 -33.157 -16.696 1.00 . A A . 2 SER HB2 1 1
5 7846 1 1 2 SER HB3 H -3.268 -32.087 -16.037 1.00 . A A . 2 SER HB3 1 1
5 7847 1 1 2 SER HG H -2.185 -33.836 -15.660 1.00 . A A . 2 SER HG 1 1
5 7848 1 1 2 SER N N -6.008 -31.847 -15.148 1.00 . A A . 2 SER N 1 1
5 7849 1 1 2 SER O O -3.882 -30.542 -13.801 1.00 . A A . 2 SER O 1 1
5 7850 1 1 2 SER OG O -3.108 -34.051 -15.508 1.00 . A A . 2 SER OG 1 1
5 7851 1 1 3 SER C C -1.426 -31.914 -11.652 1.00 . A A . 3 SER C 1 1
5 7852 1 1 3 SER CA C -2.931 -31.724 -11.481 1.00 . A A . 3 SER CA 1 1
5 7853 1 1 3 SER CB C -3.372 -32.254 -10.116 1.00 . A A . 3 SER CB 1 1
5 7854 1 1 3 SER H H -3.853 -33.356 -12.465 1.00 . A A . 3 SER H 1 1
5 7855 1 1 3 SER HA H -3.157 -30.670 -11.539 1.00 . A A . 3 SER HA 1 1
5 7856 1 1 3 SER HB2 H -4.433 -32.453 -10.136 1.00 . A A . 3 SER HB2 1 1
5 7857 1 1 3 SER HB3 H -2.838 -33.168 -9.898 1.00 . A A . 3 SER HB3 1 1
5 7858 1 1 3 SER HG H -3.861 -31.251 -8.506 1.00 . A A . 3 SER HG 1 1
5 7859 1 1 3 SER N N -3.663 -32.398 -12.547 1.00 . A A . 3 SER N 1 1
5 7860 1 1 3 SER O O -0.980 -32.723 -12.464 1.00 . A A . 3 SER O 1 1
5 7861 1 1 3 SER OG O -3.103 -31.313 -9.092 1.00 . A A . 3 SER OG 1 1
5 7862 1 1 4 GLY C C 1.497 -30.188 -10.149 1.00 . A A . 4 GLY C 1 1
5 7863 1 1 4 GLY CA C 0.796 -31.261 -10.958 1.00 . A A . 4 GLY CA 1 1
5 7864 1 1 4 GLY H H -1.062 -30.534 -10.248 1.00 . A A . 4 GLY H 1 1
5 7865 1 1 4 GLY HA2 H 1.100 -32.230 -10.590 1.00 . A A . 4 GLY HA2 1 1
5 7866 1 1 4 GLY HA3 H 1.095 -31.170 -11.992 1.00 . A A . 4 GLY HA3 1 1
5 7867 1 1 4 GLY N N -0.650 -31.162 -10.878 1.00 . A A . 4 GLY N 1 1
5 7868 1 1 4 GLY O O 1.305 -28.996 -10.390 1.00 . A A . 4 GLY O 1 1
5 7869 1 1 5 SER C C 4.416 -30.223 -7.981 1.00 . A A . 5 SER C 1 1
5 7870 1 1 5 SER CA C 3.037 -29.675 -8.335 1.00 . A A . 5 SER CA 1 1
5 7871 1 1 5 SER CB C 2.244 -29.393 -7.058 1.00 . A A . 5 SER CB 1 1
5 7872 1 1 5 SER H H 2.421 -31.573 -9.043 1.00 . A A . 5 SER H 1 1
5 7873 1 1 5 SER HA H 3.159 -28.753 -8.884 1.00 . A A . 5 SER HA 1 1
5 7874 1 1 5 SER HB2 H 1.269 -29.012 -7.319 1.00 . A A . 5 SER HB2 1 1
5 7875 1 1 5 SER HB3 H 2.135 -30.309 -6.495 1.00 . A A . 5 SER HB3 1 1
5 7876 1 1 5 SER HG H 3.348 -27.793 -6.808 1.00 . A A . 5 SER HG 1 1
5 7877 1 1 5 SER N N 2.310 -30.610 -9.186 1.00 . A A . 5 SER N 1 1
5 7878 1 1 5 SER O O 4.643 -31.433 -8.016 1.00 . A A . 5 SER O 1 1
5 7879 1 1 5 SER OG O 2.906 -28.436 -6.248 1.00 . A A . 5 SER OG 1 1
5 7880 1 1 6 SER C C 7.084 -29.141 -5.925 1.00 . A A . 6 SER C 1 1
5 7881 1 1 6 SER CA C 6.692 -29.716 -7.282 1.00 . A A . 6 SER CA 1 1
5 7882 1 1 6 SER CB C 7.679 -29.245 -8.352 1.00 . A A . 6 SER CB 1 1
5 7883 1 1 6 SER H H 5.091 -28.374 -7.631 1.00 . A A . 6 SER H 1 1
5 7884 1 1 6 SER HA H 6.722 -30.794 -7.226 1.00 . A A . 6 SER HA 1 1
5 7885 1 1 6 SER HB2 H 7.183 -29.221 -9.310 1.00 . A A . 6 SER HB2 1 1
5 7886 1 1 6 SER HB3 H 8.030 -28.254 -8.103 1.00 . A A . 6 SER HB3 1 1
5 7887 1 1 6 SER HG H 8.956 -30.513 -7.578 1.00 . A A . 6 SER HG 1 1
5 7888 1 1 6 SER N N 5.333 -29.324 -7.640 1.00 . A A . 6 SER N 1 1
5 7889 1 1 6 SER O O 6.758 -27.999 -5.604 1.00 . A A . 6 SER O 1 1
5 7890 1 1 6 SER OG O 8.793 -30.117 -8.437 1.00 . A A . 6 SER OG 1 1
5 7891 1 1 7 GLY C C 9.610 -29.965 -3.470 1.00 . A A . 7 GLY C 1 1
5 7892 1 1 7 GLY CA C 8.210 -29.498 -3.815 1.00 . A A . 7 GLY CA 1 1
5 7893 1 1 7 GLY H H 8.016 -30.845 -5.438 1.00 . A A . 7 GLY H 1 1
5 7894 1 1 7 GLY HA2 H 8.184 -28.419 -3.786 1.00 . A A . 7 GLY HA2 1 1
5 7895 1 1 7 GLY HA3 H 7.522 -29.885 -3.077 1.00 . A A . 7 GLY HA3 1 1
5 7896 1 1 7 GLY N N 7.785 -29.943 -5.129 1.00 . A A . 7 GLY N 1 1
5 7897 1 1 7 GLY O O 9.809 -30.690 -2.494 1.00 . A A . 7 GLY O 1 1
5 7898 1 1 8 THR C C 12.385 -29.688 -2.601 1.00 . A A . 8 THR C 1 1
5 7899 1 1 8 THR CA C 11.974 -29.933 -4.049 1.00 . A A . 8 THR CA 1 1
5 7900 1 1 8 THR CB C 12.927 -29.158 -4.979 1.00 . A A . 8 THR CB 1 1
5 7901 1 1 8 THR CG2 C 14.307 -29.798 -4.994 1.00 . A A . 8 THR CG2 1 1
5 7902 1 1 8 THR H H 10.364 -28.974 -5.033 1.00 . A A . 8 THR H 1 1
5 7903 1 1 8 THR HA H 12.069 -30.986 -4.267 1.00 . A A . 8 THR HA 1 1
5 7904 1 1 8 THR HB H 13.020 -28.146 -4.612 1.00 . A A . 8 THR HB 1 1
5 7905 1 1 8 THR HG1 H 11.822 -29.886 -6.442 1.00 . A A . 8 THR HG1 1 1
5 7906 1 1 8 THR HG21 H 14.391 -30.491 -4.171 1.00 . A A . 8 THR HG21 1 1
5 7907 1 1 8 THR HG22 H 15.061 -29.031 -4.896 1.00 . A A . 8 THR HG22 1 1
5 7908 1 1 8 THR HG23 H 14.449 -30.326 -5.925 1.00 . A A . 8 THR HG23 1 1
5 7909 1 1 8 THR N N 10.586 -29.550 -4.272 1.00 . A A . 8 THR N 1 1
5 7910 1 1 8 THR O O 12.256 -28.575 -2.089 1.00 . A A . 8 THR O 1 1
5 7911 1 1 8 THR OG1 O 12.395 -29.127 -6.308 1.00 . A A . 8 THR OG1 1 1
5 7912 1 1 9 ILE C C 14.321 -29.500 -0.379 1.00 . A A . 9 ILE C 1 1
5 7913 1 1 9 ILE CA C 13.313 -30.630 -0.559 1.00 . A A . 9 ILE CA 1 1
5 7914 1 1 9 ILE CB C 13.941 -31.947 -0.065 1.00 . A A . 9 ILE CB 1 1
5 7915 1 1 9 ILE CD1 C 13.631 -34.439 -0.482 1.00 . A A . 9 ILE CD1 1 1
5 7916 1 1 9 ILE CG1 C 12.957 -33.105 -0.246 1.00 . A A . 9 ILE CG1 1 1
5 7917 1 1 9 ILE CG2 C 14.357 -31.821 1.393 1.00 . A A . 9 ILE CG2 1 1
5 7918 1 1 9 ILE H H 12.959 -31.593 -2.409 1.00 . A A . 9 ILE H 1 1
5 7919 1 1 9 ILE HA H 12.442 -30.420 0.046 1.00 . A A . 9 ILE HA 1 1
5 7920 1 1 9 ILE HB H 14.825 -32.140 -0.652 1.00 . A A . 9 ILE HB 1 1
5 7921 1 1 9 ILE HD11 H 14.703 -34.301 -0.503 1.00 . A A . 9 ILE HD11 1 1
5 7922 1 1 9 ILE HD12 H 13.373 -35.119 0.317 1.00 . A A . 9 ILE HD12 1 1
5 7923 1 1 9 ILE HD13 H 13.302 -34.847 -1.425 1.00 . A A . 9 ILE HD13 1 1
5 7924 1 1 9 ILE HG12 H 12.348 -33.194 0.640 1.00 . A A . 9 ILE HG12 1 1
5 7925 1 1 9 ILE HG13 H 12.322 -32.899 -1.096 1.00 . A A . 9 ILE HG13 1 1
5 7926 1 1 9 ILE HG21 H 13.628 -31.229 1.925 1.00 . A A . 9 ILE HG21 1 1
5 7927 1 1 9 ILE HG22 H 14.415 -32.804 1.836 1.00 . A A . 9 ILE HG22 1 1
5 7928 1 1 9 ILE HG23 H 15.323 -31.342 1.451 1.00 . A A . 9 ILE HG23 1 1
5 7929 1 1 9 ILE N N 12.881 -30.733 -1.947 1.00 . A A . 9 ILE N 1 1
5 7930 1 1 9 ILE O O 15.483 -29.625 -0.767 1.00 . A A . 9 ILE O 1 1
5 7931 1 1 10 GLU C C 14.472 -26.639 1.819 1.00 . A A . 10 GLU C 1 1
5 7932 1 1 10 GLU CA C 14.734 -27.247 0.444 1.00 . A A . 10 GLU CA 1 1
5 7933 1 1 10 GLU CB C 14.517 -26.192 -0.642 1.00 . A A . 10 GLU CB 1 1
5 7934 1 1 10 GLU CD C 14.682 -25.666 -3.107 1.00 . A A . 10 GLU CD 1 1
5 7935 1 1 10 GLU CG C 15.167 -26.543 -1.970 1.00 . A A . 10 GLU CG 1 1
5 7936 1 1 10 GLU H H 12.933 -28.360 0.499 1.00 . A A . 10 GLU H 1 1
5 7937 1 1 10 GLU HA H 15.757 -27.588 0.404 1.00 . A A . 10 GLU HA 1 1
5 7938 1 1 10 GLU HB2 H 13.456 -26.072 -0.805 1.00 . A A . 10 GLU HB2 1 1
5 7939 1 1 10 GLU HB3 H 14.928 -25.253 -0.302 1.00 . A A . 10 GLU HB3 1 1
5 7940 1 1 10 GLU HG2 H 16.236 -26.425 -1.876 1.00 . A A . 10 GLU HG2 1 1
5 7941 1 1 10 GLU HG3 H 14.939 -27.572 -2.207 1.00 . A A . 10 GLU HG3 1 1
5 7942 1 1 10 GLU N N 13.869 -28.399 0.212 1.00 . A A . 10 GLU N 1 1
5 7943 1 1 10 GLU O O 13.430 -26.879 2.427 1.00 . A A . 10 GLU O 1 1
5 7944 1 1 10 GLU OE1 O 13.631 -25.011 -2.946 1.00 . A A . 10 GLU OE1 1 1
5 7945 1 1 10 GLU OE2 O 15.355 -25.633 -4.159 1.00 . A A . 10 GLU OE2 1 1
5 7946 1 1 11 ALA C C 15.312 -23.687 3.467 1.00 . A A . 11 ALA C 1 1
5 7947 1 1 11 ALA CA C 15.300 -25.206 3.603 1.00 . A A . 11 ALA CA 1 1
5 7948 1 1 11 ALA CB C 16.416 -25.664 4.530 1.00 . A A . 11 ALA CB 1 1
5 7949 1 1 11 ALA H H 16.235 -25.697 1.770 1.00 . A A . 11 ALA H 1 1
5 7950 1 1 11 ALA HA H 14.358 -25.511 4.036 1.00 . A A . 11 ALA HA 1 1
5 7951 1 1 11 ALA HB1 H 16.369 -26.737 4.647 1.00 . A A . 11 ALA HB1 1 1
5 7952 1 1 11 ALA HB2 H 17.371 -25.390 4.105 1.00 . A A . 11 ALA HB2 1 1
5 7953 1 1 11 ALA HB3 H 16.301 -25.191 5.493 1.00 . A A . 11 ALA HB3 1 1
5 7954 1 1 11 ALA N N 15.427 -25.850 2.302 1.00 . A A . 11 ALA N 1 1
5 7955 1 1 11 ALA O O 14.968 -22.968 4.406 1.00 . A A . 11 ALA O 1 1
5 7956 1 1 12 ARG C C 16.126 -21.496 0.580 1.00 . A A . 12 ARG C 1 1
5 7957 1 1 12 ARG CA C 15.770 -21.772 2.037 1.00 . A A . 12 ARG CA 1 1
5 7958 1 1 12 ARG CB C 16.795 -21.109 2.959 1.00 . A A . 12 ARG CB 1 1
5 7959 1 1 12 ARG CD C 18.004 -18.992 3.569 1.00 . A A . 12 ARG CD 1 1
5 7960 1 1 12 ARG CG C 16.781 -19.591 2.892 1.00 . A A . 12 ARG CG 1 1
5 7961 1 1 12 ARG CZ C 19.211 -16.851 3.624 1.00 . A A . 12 ARG CZ 1 1
5 7962 1 1 12 ARG H H 15.972 -23.830 1.585 1.00 . A A . 12 ARG H 1 1
5 7963 1 1 12 ARG HA H 14.794 -21.358 2.242 1.00 . A A . 12 ARG HA 1 1
5 7964 1 1 12 ARG HB2 H 16.591 -21.405 3.977 1.00 . A A . 12 ARG HB2 1 1
5 7965 1 1 12 ARG HB3 H 17.782 -21.451 2.684 1.00 . A A . 12 ARG HB3 1 1
5 7966 1 1 12 ARG HD2 H 17.913 -19.130 4.636 1.00 . A A . 12 ARG HD2 1 1
5 7967 1 1 12 ARG HD3 H 18.884 -19.508 3.214 1.00 . A A . 12 ARG HD3 1 1
5 7968 1 1 12 ARG HE H 17.405 -17.121 2.822 1.00 . A A . 12 ARG HE 1 1
5 7969 1 1 12 ARG HG2 H 16.771 -19.285 1.857 1.00 . A A . 12 ARG HG2 1 1
5 7970 1 1 12 ARG HG3 H 15.893 -19.226 3.386 1.00 . A A . 12 ARG HG3 1 1
5 7971 1 1 12 ARG HH11 H 20.190 -18.400 4.473 1.00 . A A . 12 ARG HH11 1 1
5 7972 1 1 12 ARG HH12 H 21.030 -16.885 4.505 1.00 . A A . 12 ARG HH12 1 1
5 7973 1 1 12 ARG HH21 H 18.500 -15.121 2.857 1.00 . A A . 12 ARG HH21 1 1
5 7974 1 1 12 ARG HH22 H 20.067 -15.020 3.586 1.00 . A A . 12 ARG HH22 1 1
5 7975 1 1 12 ARG N N 15.711 -23.206 2.295 1.00 . A A . 12 ARG N 1 1
5 7976 1 1 12 ARG NE N 18.144 -17.566 3.286 1.00 . A A . 12 ARG NE 1 1
5 7977 1 1 12 ARG NH1 N 20.227 -17.426 4.253 1.00 . A A . 12 ARG NH1 1 1
5 7978 1 1 12 ARG NH2 N 19.264 -15.557 3.331 1.00 . A A . 12 ARG NH2 1 1
5 7979 1 1 12 ARG O O 17.205 -21.861 0.112 1.00 . A A . 12 ARG O 1 1
5 7980 1 1 13 THR C C 14.610 -19.305 -1.954 1.00 . A A . 13 THR C 1 1
5 7981 1 1 13 THR CA C 15.427 -20.524 -1.539 1.00 . A A . 13 THR CA 1 1
5 7982 1 1 13 THR CB C 15.060 -21.709 -2.453 1.00 . A A . 13 THR CB 1 1
5 7983 1 1 13 THR CG2 C 15.987 -22.889 -2.206 1.00 . A A . 13 THR CG2 1 1
5 7984 1 1 13 THR H H 14.370 -20.583 0.294 1.00 . A A . 13 THR H 1 1
5 7985 1 1 13 THR HA H 16.476 -20.305 -1.674 1.00 . A A . 13 THR HA 1 1
5 7986 1 1 13 THR HB H 15.164 -21.396 -3.482 1.00 . A A . 13 THR HB 1 1
5 7987 1 1 13 THR HG1 H 13.111 -21.497 -2.669 1.00 . A A . 13 THR HG1 1 1
5 7988 1 1 13 THR HG21 H 16.998 -22.532 -2.081 1.00 . A A . 13 THR HG21 1 1
5 7989 1 1 13 THR HG22 H 15.946 -23.562 -3.050 1.00 . A A . 13 THR HG22 1 1
5 7990 1 1 13 THR HG23 H 15.676 -23.411 -1.314 1.00 . A A . 13 THR HG23 1 1
5 7991 1 1 13 THR N N 15.211 -20.848 -0.135 1.00 . A A . 13 THR N 1 1
5 7992 1 1 13 THR O O 13.400 -19.254 -1.736 1.00 . A A . 13 THR O 1 1
5 7993 1 1 13 THR OG1 O 13.703 -22.105 -2.220 1.00 . A A . 13 THR OG1 1 1
5 7994 1 1 14 ALA C C 14.968 -16.792 -4.452 1.00 . A A . 14 ALA C 1 1
5 7995 1 1 14 ALA CA C 14.614 -17.110 -3.003 1.00 . A A . 14 ALA CA 1 1
5 7996 1 1 14 ALA CB C 14.984 -15.943 -2.099 1.00 . A A . 14 ALA CB 1 1
5 7997 1 1 14 ALA H H 16.243 -18.426 -2.701 1.00 . A A . 14 ALA H 1 1
5 7998 1 1 14 ALA HA H 13.547 -17.266 -2.930 1.00 . A A . 14 ALA HA 1 1
5 7999 1 1 14 ALA HB1 H 16.043 -15.972 -1.889 1.00 . A A . 14 ALA HB1 1 1
5 8000 1 1 14 ALA HB2 H 14.740 -15.014 -2.595 1.00 . A A . 14 ALA HB2 1 1
5 8001 1 1 14 ALA HB3 H 14.431 -16.014 -1.175 1.00 . A A . 14 ALA HB3 1 1
5 8002 1 1 14 ALA N N 15.279 -18.327 -2.555 1.00 . A A . 14 ALA N 1 1
5 8003 1 1 14 ALA O O 15.809 -15.934 -4.720 1.00 . A A . 14 ALA O 1 1
5 8004 1 1 15 GLN C C 13.265 -17.054 -7.556 1.00 . A A . 15 GLN C 1 1
5 8005 1 1 15 GLN CA C 14.571 -17.282 -6.802 1.00 . A A . 15 GLN CA 1 1
5 8006 1 1 15 GLN CB C 15.312 -18.483 -7.393 1.00 . A A . 15 GLN CB 1 1
5 8007 1 1 15 GLN CD C 17.530 -19.631 -7.773 1.00 . A A . 15 GLN CD 1 1
5 8008 1 1 15 GLN CG C 16.808 -18.468 -7.122 1.00 . A A . 15 GLN CG 1 1
5 8009 1 1 15 GLN H H 13.664 -18.159 -5.104 1.00 . A A . 15 GLN H 1 1
5 8010 1 1 15 GLN HA H 15.190 -16.403 -6.905 1.00 . A A . 15 GLN HA 1 1
5 8011 1 1 15 GLN HB2 H 14.900 -19.387 -6.971 1.00 . A A . 15 GLN HB2 1 1
5 8012 1 1 15 GLN HB3 H 15.162 -18.492 -8.462 1.00 . A A . 15 GLN HB3 1 1
5 8013 1 1 15 GLN HE21 H 19.289 -18.805 -7.354 1.00 . A A . 15 GLN HE21 1 1
5 8014 1 1 15 GLN HE22 H 19.349 -20.318 -8.184 1.00 . A A . 15 GLN HE22 1 1
5 8015 1 1 15 GLN HG2 H 17.222 -17.547 -7.506 1.00 . A A . 15 GLN HG2 1 1
5 8016 1 1 15 GLN HG3 H 16.968 -18.515 -6.055 1.00 . A A . 15 GLN HG3 1 1
5 8017 1 1 15 GLN N N 14.322 -17.489 -5.381 1.00 . A A . 15 GLN N 1 1
5 8018 1 1 15 GLN NE2 N 18.857 -19.580 -7.771 1.00 . A A . 15 GLN NE2 1 1
5 8019 1 1 15 GLN O O 13.019 -17.672 -8.592 1.00 . A A . 15 GLN O 1 1
5 8020 1 1 15 GLN OE1 O 16.903 -20.566 -8.272 1.00 . A A . 15 GLN OE1 1 1
5 8021 1 1 16 SER C C 10.517 -14.622 -7.014 1.00 . A A . 16 SER C 1 1
5 8022 1 1 16 SER CA C 11.147 -15.858 -7.650 1.00 . A A . 16 SER CA 1 1
5 8023 1 1 16 SER CB C 10.198 -17.051 -7.523 1.00 . A A . 16 SER CB 1 1
5 8024 1 1 16 SER H H 12.683 -15.704 -6.201 1.00 . A A . 16 SER H 1 1
5 8025 1 1 16 SER HA H 11.324 -15.659 -8.697 1.00 . A A . 16 SER HA 1 1
5 8026 1 1 16 SER HB2 H 10.409 -17.580 -6.606 1.00 . A A . 16 SER HB2 1 1
5 8027 1 1 16 SER HB3 H 9.178 -16.695 -7.508 1.00 . A A . 16 SER HB3 1 1
5 8028 1 1 16 SER HG H 10.032 -17.530 -9.415 1.00 . A A . 16 SER HG 1 1
5 8029 1 1 16 SER N N 12.431 -16.164 -7.029 1.00 . A A . 16 SER N 1 1
5 8030 1 1 16 SER O O 10.894 -14.214 -5.915 1.00 . A A . 16 SER O 1 1
5 8031 1 1 16 SER OG O 10.354 -17.945 -8.612 1.00 . A A . 16 SER OG 1 1
5 8032 1 1 17 THR C C 7.555 -13.204 -6.543 1.00 . A A . 17 THR C 1 1
5 8033 1 1 17 THR CA C 8.872 -12.841 -7.221 1.00 . A A . 17 THR CA 1 1
5 8034 1 1 17 THR CB C 8.592 -11.841 -8.359 1.00 . A A . 17 THR CB 1 1
5 8035 1 1 17 THR CG2 C 9.876 -11.165 -8.813 1.00 . A A . 17 THR CG2 1 1
5 8036 1 1 17 THR H H 9.299 -14.403 -8.584 1.00 . A A . 17 THR H 1 1
5 8037 1 1 17 THR HA H 9.517 -12.361 -6.499 1.00 . A A . 17 THR HA 1 1
5 8038 1 1 17 THR HB H 7.913 -11.083 -7.993 1.00 . A A . 17 THR HB 1 1
5 8039 1 1 17 THR HG1 H 7.151 -12.092 -9.682 1.00 . A A . 17 THR HG1 1 1
5 8040 1 1 17 THR HG21 H 10.668 -11.392 -8.116 1.00 . A A . 17 THR HG21 1 1
5 8041 1 1 17 THR HG22 H 9.726 -10.096 -8.852 1.00 . A A . 17 THR HG22 1 1
5 8042 1 1 17 THR HG23 H 10.146 -11.526 -9.794 1.00 . A A . 17 THR HG23 1 1
5 8043 1 1 17 THR N N 9.554 -14.030 -7.714 1.00 . A A . 17 THR N 1 1
5 8044 1 1 17 THR O O 6.934 -14.223 -6.845 1.00 . A A . 17 THR O 1 1
5 8045 1 1 17 THR OG1 O 7.985 -12.516 -9.466 1.00 . A A . 17 THR OG1 1 1
5 8046 1 1 18 PRO C C 4.636 -12.380 -5.746 1.00 . A A . 18 PRO C 1 1
5 8047 1 1 18 PRO CA C 5.868 -12.561 -4.866 1.00 . A A . 18 PRO CA 1 1
5 8048 1 1 18 PRO CB C 5.914 -11.483 -3.781 1.00 . A A . 18 PRO CB 1 1
5 8049 1 1 18 PRO CD C 7.806 -11.116 -5.194 1.00 . A A . 18 PRO CD 1 1
5 8050 1 1 18 PRO CG C 6.784 -10.413 -4.345 1.00 . A A . 18 PRO CG 1 1
5 8051 1 1 18 PRO HA H 5.840 -13.537 -4.405 1.00 . A A . 18 PRO HA 1 1
5 8052 1 1 18 PRO HB2 H 4.914 -11.119 -3.589 1.00 . A A . 18 PRO HB2 1 1
5 8053 1 1 18 PRO HB3 H 6.332 -11.895 -2.875 1.00 . A A . 18 PRO HB3 1 1
5 8054 1 1 18 PRO HD2 H 8.062 -10.514 -6.053 1.00 . A A . 18 PRO HD2 1 1
5 8055 1 1 18 PRO HD3 H 8.688 -11.343 -4.613 1.00 . A A . 18 PRO HD3 1 1
5 8056 1 1 18 PRO HG2 H 6.194 -9.740 -4.948 1.00 . A A . 18 PRO HG2 1 1
5 8057 1 1 18 PRO HG3 H 7.269 -9.875 -3.544 1.00 . A A . 18 PRO HG3 1 1
5 8058 1 1 18 PRO N N 7.117 -12.351 -5.605 1.00 . A A . 18 PRO N 1 1
5 8059 1 1 18 PRO O O 4.582 -11.471 -6.575 1.00 . A A . 18 PRO O 1 1
5 8060 1 1 19 SER C C 1.291 -12.557 -5.527 1.00 . A A . 19 SER C 1 1
5 8061 1 1 19 SER CA C 2.418 -13.187 -6.340 1.00 . A A . 19 SER CA 1 1
5 8062 1 1 19 SER CB C 2.009 -14.588 -6.800 1.00 . A A . 19 SER CB 1 1
5 8063 1 1 19 SER H H 3.752 -13.952 -4.884 1.00 . A A . 19 SER H 1 1
5 8064 1 1 19 SER HA H 2.607 -12.573 -7.208 1.00 . A A . 19 SER HA 1 1
5 8065 1 1 19 SER HB2 H 2.129 -15.282 -5.982 1.00 . A A . 19 SER HB2 1 1
5 8066 1 1 19 SER HB3 H 0.975 -14.574 -7.112 1.00 . A A . 19 SER HB3 1 1
5 8067 1 1 19 SER HG H 2.754 -15.976 -7.964 1.00 . A A . 19 SER HG 1 1
5 8068 1 1 19 SER N N 3.649 -13.250 -5.560 1.00 . A A . 19 SER N 1 1
5 8069 1 1 19 SER O O 0.670 -11.586 -5.955 1.00 . A A . 19 SER O 1 1
5 8070 1 1 19 SER OG O 2.808 -15.021 -7.887 1.00 . A A . 19 SER OG 1 1
5 8071 1 1 20 ALA C C 0.393 -11.290 -2.836 1.00 . A A . 20 ALA C 1 1
5 8072 1 1 20 ALA CA C -0.016 -12.613 -3.475 1.00 . A A . 20 ALA CA 1 1
5 8073 1 1 20 ALA CB C -0.350 -13.639 -2.402 1.00 . A A . 20 ALA CB 1 1
5 8074 1 1 20 ALA H H 1.564 -13.891 -4.063 1.00 . A A . 20 ALA H 1 1
5 8075 1 1 20 ALA HA H -0.901 -12.453 -4.074 1.00 . A A . 20 ALA HA 1 1
5 8076 1 1 20 ALA HB1 H -1.245 -14.173 -2.682 1.00 . A A . 20 ALA HB1 1 1
5 8077 1 1 20 ALA HB2 H 0.471 -14.335 -2.304 1.00 . A A . 20 ALA HB2 1 1
5 8078 1 1 20 ALA HB3 H -0.510 -13.135 -1.460 1.00 . A A . 20 ALA HB3 1 1
5 8079 1 1 20 ALA N N 1.034 -13.119 -4.350 1.00 . A A . 20 ALA N 1 1
5 8080 1 1 20 ALA O O -0.203 -10.242 -3.085 1.00 . A A . 20 ALA O 1 1
5 8081 1 1 21 PRO C C 2.634 -9.176 -2.248 1.00 . A A . 21 PRO C 1 1
5 8082 1 1 21 PRO CA C 1.945 -10.150 -1.298 1.00 . A A . 21 PRO CA 1 1
5 8083 1 1 21 PRO CB C 2.952 -10.728 -0.301 1.00 . A A . 21 PRO CB 1 1
5 8084 1 1 21 PRO CD C 2.191 -12.551 -1.647 1.00 . A A . 21 PRO CD 1 1
5 8085 1 1 21 PRO CG C 3.386 -12.018 -0.906 1.00 . A A . 21 PRO CG 1 1
5 8086 1 1 21 PRO HA H 1.161 -9.635 -0.763 1.00 . A A . 21 PRO HA 1 1
5 8087 1 1 21 PRO HB2 H 3.782 -10.045 -0.187 1.00 . A A . 21 PRO HB2 1 1
5 8088 1 1 21 PRO HB3 H 2.471 -10.882 0.654 1.00 . A A . 21 PRO HB3 1 1
5 8089 1 1 21 PRO HD2 H 2.503 -13.077 -2.537 1.00 . A A . 21 PRO HD2 1 1
5 8090 1 1 21 PRO HD3 H 1.610 -13.200 -1.008 1.00 . A A . 21 PRO HD3 1 1
5 8091 1 1 21 PRO HG2 H 4.205 -11.846 -1.588 1.00 . A A . 21 PRO HG2 1 1
5 8092 1 1 21 PRO HG3 H 3.682 -12.706 -0.128 1.00 . A A . 21 PRO HG3 1 1
5 8093 1 1 21 PRO N N 1.433 -11.336 -1.991 1.00 . A A . 21 PRO N 1 1
5 8094 1 1 21 PRO O O 3.062 -9.539 -3.344 1.00 . A A . 21 PRO O 1 1
5 8095 1 1 22 PRO C C 0.715 -7.455 -0.462 1.00 . A A . 22 PRO C 1 1
5 8096 1 1 22 PRO CA C 2.238 -7.467 -0.518 1.00 . A A . 22 PRO CA 1 1
5 8097 1 1 22 PRO CB C 2.789 -6.044 -0.389 1.00 . A A . 22 PRO CB 1 1
5 8098 1 1 22 PRO CD C 3.373 -6.813 -2.575 1.00 . A A . 22 PRO CD 1 1
5 8099 1 1 22 PRO CG C 2.992 -5.587 -1.792 1.00 . A A . 22 PRO CG 1 1
5 8100 1 1 22 PRO HA H 2.622 -8.078 0.286 1.00 . A A . 22 PRO HA 1 1
5 8101 1 1 22 PRO HB2 H 2.072 -5.424 0.130 1.00 . A A . 22 PRO HB2 1 1
5 8102 1 1 22 PRO HB3 H 3.720 -6.063 0.158 1.00 . A A . 22 PRO HB3 1 1
5 8103 1 1 22 PRO HD2 H 2.977 -6.758 -3.578 1.00 . A A . 22 PRO HD2 1 1
5 8104 1 1 22 PRO HD3 H 4.447 -6.927 -2.598 1.00 . A A . 22 PRO HD3 1 1
5 8105 1 1 22 PRO HG2 H 2.076 -5.166 -2.177 1.00 . A A . 22 PRO HG2 1 1
5 8106 1 1 22 PRO HG3 H 3.787 -4.857 -1.829 1.00 . A A . 22 PRO HG3 1 1
5 8107 1 1 22 PRO N N 2.745 -7.910 -1.820 1.00 . A A . 22 PRO N 1 1
5 8108 1 1 22 PRO O O 0.056 -6.949 -1.370 1.00 . A A . 22 PRO O 1 1
5 8109 1 1 23 GLN C C -1.702 -7.404 2.089 1.00 . A A . 23 GLN C 1 1
5 8110 1 1 23 GLN CA C -1.285 -8.069 0.782 1.00 . A A . 23 GLN CA 1 1
5 8111 1 1 23 GLN CB C -1.769 -9.519 0.756 1.00 . A A . 23 GLN CB 1 1
5 8112 1 1 23 GLN CD C -1.245 -11.942 1.245 1.00 . A A . 23 GLN CD 1 1
5 8113 1 1 23 GLN CG C -0.766 -10.506 1.330 1.00 . A A . 23 GLN CG 1 1
5 8114 1 1 23 GLN H H 0.740 -8.401 1.298 1.00 . A A . 23 GLN H 1 1
5 8115 1 1 23 GLN HA H -1.737 -7.534 -0.040 1.00 . A A . 23 GLN HA 1 1
5 8116 1 1 23 GLN HB2 H -2.682 -9.592 1.329 1.00 . A A . 23 GLN HB2 1 1
5 8117 1 1 23 GLN HB3 H -1.973 -9.800 -0.267 1.00 . A A . 23 GLN HB3 1 1
5 8118 1 1 23 GLN HE21 H 0.623 -12.601 1.420 1.00 . A A . 23 GLN HE21 1 1
5 8119 1 1 23 GLN HE22 H -0.592 -13.820 1.264 1.00 . A A . 23 GLN HE22 1 1
5 8120 1 1 23 GLN HG2 H 0.160 -10.419 0.781 1.00 . A A . 23 GLN HG2 1 1
5 8121 1 1 23 GLN HG3 H -0.592 -10.261 2.367 1.00 . A A . 23 GLN HG3 1 1
5 8122 1 1 23 GLN N N 0.162 -8.015 0.609 1.00 . A A . 23 GLN N 1 1
5 8123 1 1 23 GLN NE2 N -0.311 -12.883 1.316 1.00 . A A . 23 GLN NE2 1 1
5 8124 1 1 23 GLN O O -0.873 -6.840 2.804 1.00 . A A . 23 GLN O 1 1
5 8125 1 1 23 GLN OE1 O -2.441 -12.203 1.116 1.00 . A A . 23 GLN OE1 1 1
5 8126 1 1 24 LYS C C -2.923 -5.496 3.855 1.00 . A A . 24 LYS C 1 1
5 8127 1 1 24 LYS CA C -3.521 -6.880 3.620 1.00 . A A . 24 LYS CA 1 1
5 8128 1 1 24 LYS CB C -3.228 -7.784 4.819 1.00 . A A . 24 LYS CB 1 1
5 8129 1 1 24 LYS CD C -3.564 -10.019 5.916 1.00 . A A . 24 LYS CD 1 1
5 8130 1 1 24 LYS CE C -2.213 -10.714 5.978 1.00 . A A . 24 LYS CE 1 1
5 8131 1 1 24 LYS CG C -3.716 -9.211 4.638 1.00 . A A . 24 LYS CG 1 1
5 8132 1 1 24 LYS H H -3.605 -7.937 1.788 1.00 . A A . 24 LYS H 1 1
5 8133 1 1 24 LYS HA H -4.590 -6.782 3.506 1.00 . A A . 24 LYS HA 1 1
5 8134 1 1 24 LYS HB2 H -2.161 -7.809 4.984 1.00 . A A . 24 LYS HB2 1 1
5 8135 1 1 24 LYS HB3 H -3.710 -7.370 5.693 1.00 . A A . 24 LYS HB3 1 1
5 8136 1 1 24 LYS HD2 H -3.655 -9.356 6.763 1.00 . A A . 24 LYS HD2 1 1
5 8137 1 1 24 LYS HD3 H -4.345 -10.765 5.954 1.00 . A A . 24 LYS HD3 1 1
5 8138 1 1 24 LYS HE2 H -1.920 -10.995 4.978 1.00 . A A . 24 LYS HE2 1 1
5 8139 1 1 24 LYS HE3 H -1.487 -10.025 6.385 1.00 . A A . 24 LYS HE3 1 1
5 8140 1 1 24 LYS HG2 H -4.759 -9.193 4.358 1.00 . A A . 24 LYS HG2 1 1
5 8141 1 1 24 LYS HG3 H -3.140 -9.682 3.854 1.00 . A A . 24 LYS HG3 1 1
5 8142 1 1 24 LYS HZ1 H -3.211 -12.065 7.220 1.00 . A A . 24 LYS HZ1 1 1
5 8143 1 1 24 LYS HZ2 H -1.581 -11.842 7.619 1.00 . A A . 24 LYS HZ2 1 1
5 8144 1 1 24 LYS HZ3 H -2.003 -12.772 6.270 1.00 . A A . 24 LYS HZ3 1 1
5 8145 1 1 24 LYS N N -2.993 -7.474 2.397 1.00 . A A . 24 LYS N 1 1
5 8146 1 1 24 LYS NZ N -2.255 -11.934 6.831 1.00 . A A . 24 LYS NZ 1 1
5 8147 1 1 24 LYS O O -2.601 -5.133 4.986 1.00 . A A . 24 LYS O 1 1
5 8148 1 1 25 VAL C C -3.228 -2.412 3.477 1.00 . A A . 25 VAL C 1 1
5 8149 1 1 25 VAL CA C -2.222 -3.384 2.870 1.00 . A A . 25 VAL CA 1 1
5 8150 1 1 25 VAL CB C -1.790 -2.861 1.487 1.00 . A A . 25 VAL CB 1 1
5 8151 1 1 25 VAL CG1 C -1.258 -1.440 1.595 1.00 . A A . 25 VAL CG1 1 1
5 8152 1 1 25 VAL CG2 C -0.750 -3.784 0.870 1.00 . A A . 25 VAL CG2 1 1
5 8153 1 1 25 VAL H H -3.054 -5.074 1.905 1.00 . A A . 25 VAL H 1 1
5 8154 1 1 25 VAL HA H -1.349 -3.426 3.505 1.00 . A A . 25 VAL HA 1 1
5 8155 1 1 25 VAL HB H -2.657 -2.849 0.843 1.00 . A A . 25 VAL HB 1 1
5 8156 1 1 25 VAL HG11 H -1.136 -1.025 0.606 1.00 . A A . 25 VAL HG11 1 1
5 8157 1 1 25 VAL HG12 H -1.954 -0.836 2.158 1.00 . A A . 25 VAL HG12 1 1
5 8158 1 1 25 VAL HG13 H -0.302 -1.452 2.099 1.00 . A A . 25 VAL HG13 1 1
5 8159 1 1 25 VAL HG21 H -1.088 -4.109 -0.102 1.00 . A A . 25 VAL HG21 1 1
5 8160 1 1 25 VAL HG22 H 0.185 -3.254 0.769 1.00 . A A . 25 VAL HG22 1 1
5 8161 1 1 25 VAL HG23 H -0.608 -4.644 1.508 1.00 . A A . 25 VAL HG23 1 1
5 8162 1 1 25 VAL N N -2.779 -4.728 2.780 1.00 . A A . 25 VAL N 1 1
5 8163 1 1 25 VAL O O -4.209 -2.038 2.836 1.00 . A A . 25 VAL O 1 1
5 8164 1 1 26 MET C C -3.248 0.320 5.460 1.00 . A A . 26 MET C 1 1
5 8165 1 1 26 MET CA C -3.860 -1.076 5.411 1.00 . A A . 26 MET CA 1 1
5 8166 1 1 26 MET CB C -4.144 -1.571 6.830 1.00 . A A . 26 MET CB 1 1
5 8167 1 1 26 MET CE C -7.040 -4.220 5.640 1.00 . A A . 26 MET CE 1 1
5 8168 1 1 26 MET CG C -4.977 -2.842 6.875 1.00 . A A . 26 MET CG 1 1
5 8169 1 1 26 MET H H -2.178 -2.340 5.178 1.00 . A A . 26 MET H 1 1
5 8170 1 1 26 MET HA H -4.789 -1.030 4.862 1.00 . A A . 26 MET HA 1 1
5 8171 1 1 26 MET HB2 H -3.205 -1.764 7.326 1.00 . A A . 26 MET HB2 1 1
5 8172 1 1 26 MET HB3 H -4.675 -0.800 7.368 1.00 . A A . 26 MET HB3 1 1
5 8173 1 1 26 MET HE1 H -7.620 -4.767 6.370 1.00 . A A . 26 MET HE1 1 1
5 8174 1 1 26 MET HE2 H -7.609 -4.124 4.727 1.00 . A A . 26 MET HE2 1 1
5 8175 1 1 26 MET HE3 H -6.121 -4.750 5.438 1.00 . A A . 26 MET HE3 1 1
5 8176 1 1 26 MET HG2 H -4.502 -3.591 6.259 1.00 . A A . 26 MET HG2 1 1
5 8177 1 1 26 MET HG3 H -5.018 -3.193 7.896 1.00 . A A . 26 MET HG3 1 1
5 8178 1 1 26 MET N N -2.977 -2.007 4.717 1.00 . A A . 26 MET N 1 1
5 8179 1 1 26 MET O O -2.153 0.510 5.991 1.00 . A A . 26 MET O 1 1
5 8180 1 1 26 MET SD S -6.661 -2.591 6.281 1.00 . A A . 26 MET SD 1 1
5 8181 1 1 27 CYS C C -4.347 3.557 5.779 1.00 . A A . 27 CYS C 1 1
5 8182 1 1 27 CYS CA C -3.486 2.673 4.883 1.00 . A A . 27 CYS CA 1 1
5 8183 1 1 27 CYS CB C -3.494 3.215 3.453 1.00 . A A . 27 CYS CB 1 1
5 8184 1 1 27 CYS H H -4.826 1.080 4.495 1.00 . A A . 27 CYS H 1 1
5 8185 1 1 27 CYS HA H -2.474 2.680 5.256 1.00 . A A . 27 CYS HA 1 1
5 8186 1 1 27 CYS HB2 H -4.511 3.238 3.090 1.00 . A A . 27 CYS HB2 1 1
5 8187 1 1 27 CYS HB3 H -3.097 4.219 3.455 1.00 . A A . 27 CYS HB3 1 1
5 8188 1 1 27 CYS HG H -2.562 2.841 1.109 1.00 . A A . 27 CYS HG 1 1
5 8189 1 1 27 CYS N N -3.960 1.293 4.903 1.00 . A A . 27 CYS N 1 1
5 8190 1 1 27 CYS O O -5.550 3.333 5.920 1.00 . A A . 27 CYS O 1 1
5 8191 1 1 27 CYS SG S -2.517 2.237 2.287 1.00 . A A . 27 CYS SG 1 1
5 8192 1 1 28 VAL C C -3.859 6.889 7.171 1.00 . A A . 28 VAL C 1 1
5 8193 1 1 28 VAL CA C -4.431 5.479 7.271 1.00 . A A . 28 VAL CA 1 1
5 8194 1 1 28 VAL CB C -4.363 5.011 8.736 1.00 . A A . 28 VAL CB 1 1
5 8195 1 1 28 VAL CG1 C -5.450 3.987 9.022 1.00 . A A . 28 VAL CG1 1 1
5 8196 1 1 28 VAL CG2 C -2.987 4.441 9.050 1.00 . A A . 28 VAL CG2 1 1
5 8197 1 1 28 VAL H H -2.763 4.688 6.235 1.00 . A A . 28 VAL H 1 1
5 8198 1 1 28 VAL HA H -5.468 5.499 6.969 1.00 . A A . 28 VAL HA 1 1
5 8199 1 1 28 VAL HB H -4.529 5.867 9.374 1.00 . A A . 28 VAL HB 1 1
5 8200 1 1 28 VAL HG11 H -5.704 4.014 10.071 1.00 . A A . 28 VAL HG11 1 1
5 8201 1 1 28 VAL HG12 H -6.326 4.217 8.432 1.00 . A A . 28 VAL HG12 1 1
5 8202 1 1 28 VAL HG13 H -5.092 3.001 8.764 1.00 . A A . 28 VAL HG13 1 1
5 8203 1 1 28 VAL HG21 H -2.646 4.825 10.000 1.00 . A A . 28 VAL HG21 1 1
5 8204 1 1 28 VAL HG22 H -3.047 3.364 9.097 1.00 . A A . 28 VAL HG22 1 1
5 8205 1 1 28 VAL HG23 H -2.292 4.730 8.275 1.00 . A A . 28 VAL HG23 1 1
5 8206 1 1 28 VAL N N -3.723 4.561 6.386 1.00 . A A . 28 VAL N 1 1
5 8207 1 1 28 VAL O O -2.644 7.074 7.110 1.00 . A A . 28 VAL O 1 1
5 8208 1 1 29 SER C C -3.745 9.759 8.386 1.00 . A A . 29 SER C 1 1
5 8209 1 1 29 SER CA C -4.328 9.275 7.062 1.00 . A A . 29 SER CA 1 1
5 8210 1 1 29 SER CB C -5.512 10.156 6.660 1.00 . A A . 29 SER CB 1 1
5 8211 1 1 29 SER H H -5.700 7.669 7.209 1.00 . A A . 29 SER H 1 1
5 8212 1 1 29 SER HA H -3.566 9.342 6.300 1.00 . A A . 29 SER HA 1 1
5 8213 1 1 29 SER HB2 H -5.178 11.177 6.552 1.00 . A A . 29 SER HB2 1 1
5 8214 1 1 29 SER HB3 H -5.914 9.808 5.719 1.00 . A A . 29 SER HB3 1 1
5 8215 1 1 29 SER HG H -7.329 9.729 7.256 1.00 . A A . 29 SER HG 1 1
5 8216 1 1 29 SER N N -4.744 7.880 7.157 1.00 . A A . 29 SER N 1 1
5 8217 1 1 29 SER O O -4.471 9.967 9.357 1.00 . A A . 29 SER O 1 1
5 8218 1 1 29 SER OG O -6.536 10.112 7.639 1.00 . A A . 29 SER OG 1 1
5 8219 1 1 30 MET C C -2.233 11.786 10.021 1.00 . A A . 30 MET C 1 1
5 8220 1 1 30 MET CA C -1.746 10.398 9.619 1.00 . A A . 30 MET CA 1 1
5 8221 1 1 30 MET CB C -0.233 10.419 9.397 1.00 . A A . 30 MET CB 1 1
5 8222 1 1 30 MET CE C -0.354 7.496 11.719 1.00 . A A . 30 MET CE 1 1
5 8223 1 1 30 MET CG C 0.426 9.059 9.568 1.00 . A A . 30 MET CG 1 1
5 8224 1 1 30 MET H H -1.902 9.754 7.609 1.00 . A A . 30 MET H 1 1
5 8225 1 1 30 MET HA H -1.975 9.705 10.415 1.00 . A A . 30 MET HA 1 1
5 8226 1 1 30 MET HB2 H -0.032 10.769 8.396 1.00 . A A . 30 MET HB2 1 1
5 8227 1 1 30 MET HB3 H 0.214 11.102 10.105 1.00 . A A . 30 MET HB3 1 1
5 8228 1 1 30 MET HE1 H -0.964 7.877 12.525 1.00 . A A . 30 MET HE1 1 1
5 8229 1 1 30 MET HE2 H -0.977 7.289 10.862 1.00 . A A . 30 MET HE2 1 1
5 8230 1 1 30 MET HE3 H 0.137 6.588 12.037 1.00 . A A . 30 MET HE3 1 1
5 8231 1 1 30 MET HG2 H -0.262 8.297 9.234 1.00 . A A . 30 MET HG2 1 1
5 8232 1 1 30 MET HG3 H 1.317 9.028 8.959 1.00 . A A . 30 MET HG3 1 1
5 8233 1 1 30 MET N N -2.428 9.937 8.415 1.00 . A A . 30 MET N 1 1
5 8234 1 1 30 MET O O -2.447 12.062 11.201 1.00 . A A . 30 MET O 1 1
5 8235 1 1 30 MET SD S 0.880 8.718 11.279 1.00 . A A . 30 MET SD 1 1
5 8236 1 1 31 GLY C C -3.674 14.585 8.160 1.00 . A A . 31 GLY C 1 1
5 8237 1 1 31 GLY CA C -2.864 14.007 9.304 1.00 . A A . 31 GLY CA 1 1
5 8238 1 1 31 GLY H H -2.218 12.382 8.110 1.00 . A A . 31 GLY H 1 1
5 8239 1 1 31 GLY HA2 H -3.475 13.996 10.194 1.00 . A A . 31 GLY HA2 1 1
5 8240 1 1 31 GLY HA3 H -2.006 14.640 9.477 1.00 . A A . 31 GLY HA3 1 1
5 8241 1 1 31 GLY N N -2.405 12.658 9.032 1.00 . A A . 31 GLY N 1 1
5 8242 1 1 31 GLY O O -4.768 14.107 7.861 1.00 . A A . 31 GLY O 1 1
5 8243 1 1 32 SER C C -2.985 16.179 5.132 1.00 . A A . 32 SER C 1 1
5 8244 1 1 32 SER CA C -3.820 16.267 6.406 1.00 . A A . 32 SER CA 1 1
5 8245 1 1 32 SER CB C -4.109 17.732 6.740 1.00 . A A . 32 SER CB 1 1
5 8246 1 1 32 SER H H -2.262 15.955 7.805 1.00 . A A . 32 SER H 1 1
5 8247 1 1 32 SER HA H -4.755 15.752 6.246 1.00 . A A . 32 SER HA 1 1
5 8248 1 1 32 SER HB2 H -4.576 18.207 5.891 1.00 . A A . 32 SER HB2 1 1
5 8249 1 1 32 SER HB3 H -4.774 17.780 7.590 1.00 . A A . 32 SER HB3 1 1
5 8250 1 1 32 SER HG H -2.822 18.492 8.007 1.00 . A A . 32 SER HG 1 1
5 8251 1 1 32 SER N N -3.137 15.619 7.520 1.00 . A A . 32 SER N 1 1
5 8252 1 1 32 SER O O -3.523 16.094 4.027 1.00 . A A . 32 SER O 1 1
5 8253 1 1 32 SER OG O -2.915 18.428 7.053 1.00 . A A . 32 SER OG 1 1
5 8254 1 1 33 THR C C 0.203 14.947 4.300 1.00 . A A . 33 THR C 1 1
5 8255 1 1 33 THR CA C -0.755 16.123 4.158 1.00 . A A . 33 THR CA 1 1
5 8256 1 1 33 THR CB C 0.061 17.421 4.004 1.00 . A A . 33 THR CB 1 1
5 8257 1 1 33 THR CG2 C -0.854 18.607 3.739 1.00 . A A . 33 THR CG2 1 1
5 8258 1 1 33 THR H H -1.297 16.268 6.199 1.00 . A A . 33 THR H 1 1
5 8259 1 1 33 THR HA H -1.347 15.987 3.264 1.00 . A A . 33 THR HA 1 1
5 8260 1 1 33 THR HB H 0.733 17.308 3.165 1.00 . A A . 33 THR HB 1 1
5 8261 1 1 33 THR HG1 H 1.284 16.853 5.444 1.00 . A A . 33 THR HG1 1 1
5 8262 1 1 33 THR HG21 H -0.495 19.152 2.879 1.00 . A A . 33 THR HG21 1 1
5 8263 1 1 33 THR HG22 H -0.859 19.258 4.601 1.00 . A A . 33 THR HG22 1 1
5 8264 1 1 33 THR HG23 H -1.856 18.254 3.549 1.00 . A A . 33 THR HG23 1 1
5 8265 1 1 33 THR N N -1.666 16.200 5.293 1.00 . A A . 33 THR N 1 1
5 8266 1 1 33 THR O O 1.213 14.867 3.599 1.00 . A A . 33 THR O 1 1
5 8267 1 1 33 THR OG1 O 0.829 17.659 5.189 1.00 . A A . 33 THR OG1 1 1
5 8268 1 1 34 THR C C -0.135 11.606 5.607 1.00 . A A . 34 THR C 1 1
5 8269 1 1 34 THR CA C 0.715 12.861 5.445 1.00 . A A . 34 THR CA 1 1
5 8270 1 1 34 THR CB C 1.594 13.037 6.697 1.00 . A A . 34 THR CB 1 1
5 8271 1 1 34 THR CG2 C 2.302 11.738 7.049 1.00 . A A . 34 THR CG2 1 1
5 8272 1 1 34 THR H H -0.936 14.153 5.738 1.00 . A A . 34 THR H 1 1
5 8273 1 1 34 THR HA H 1.364 12.737 4.590 1.00 . A A . 34 THR HA 1 1
5 8274 1 1 34 THR HB H 0.961 13.320 7.526 1.00 . A A . 34 THR HB 1 1
5 8275 1 1 34 THR HG1 H 2.593 14.649 7.240 1.00 . A A . 34 THR HG1 1 1
5 8276 1 1 34 THR HG21 H 2.160 11.024 6.252 1.00 . A A . 34 THR HG21 1 1
5 8277 1 1 34 THR HG22 H 1.892 11.340 7.965 1.00 . A A . 34 THR HG22 1 1
5 8278 1 1 34 THR HG23 H 3.358 11.927 7.178 1.00 . A A . 34 THR HG23 1 1
5 8279 1 1 34 THR N N -0.118 14.033 5.211 1.00 . A A . 34 THR N 1 1
5 8280 1 1 34 THR O O -1.192 11.637 6.237 1.00 . A A . 34 THR O 1 1
5 8281 1 1 34 THR OG1 O 2.562 14.069 6.475 1.00 . A A . 34 THR OG1 1 1
5 8282 1 1 35 VAL C C 0.547 8.104 5.544 1.00 . A A . 35 VAL C 1 1
5 8283 1 1 35 VAL CA C -0.383 9.234 5.118 1.00 . A A . 35 VAL CA 1 1
5 8284 1 1 35 VAL CB C -1.035 8.869 3.772 1.00 . A A . 35 VAL CB 1 1
5 8285 1 1 35 VAL CG1 C -1.684 7.495 3.848 1.00 . A A . 35 VAL CG1 1 1
5 8286 1 1 35 VAL CG2 C -2.051 9.926 3.368 1.00 . A A . 35 VAL CG2 1 1
5 8287 1 1 35 VAL H H 1.182 10.539 4.547 1.00 . A A . 35 VAL H 1 1
5 8288 1 1 35 VAL HA H -1.166 9.341 5.856 1.00 . A A . 35 VAL HA 1 1
5 8289 1 1 35 VAL HB H -0.262 8.836 3.018 1.00 . A A . 35 VAL HB 1 1
5 8290 1 1 35 VAL HG11 H -2.361 7.463 4.688 1.00 . A A . 35 VAL HG11 1 1
5 8291 1 1 35 VAL HG12 H -2.230 7.304 2.936 1.00 . A A . 35 VAL HG12 1 1
5 8292 1 1 35 VAL HG13 H -0.919 6.742 3.974 1.00 . A A . 35 VAL HG13 1 1
5 8293 1 1 35 VAL HG21 H -2.894 9.891 4.042 1.00 . A A . 35 VAL HG21 1 1
5 8294 1 1 35 VAL HG22 H -1.592 10.902 3.414 1.00 . A A . 35 VAL HG22 1 1
5 8295 1 1 35 VAL HG23 H -2.389 9.734 2.359 1.00 . A A . 35 VAL HG23 1 1
5 8296 1 1 35 VAL N N 0.334 10.501 5.035 1.00 . A A . 35 VAL N 1 1
5 8297 1 1 35 VAL O O 1.728 8.093 5.196 1.00 . A A . 35 VAL O 1 1
5 8298 1 1 36 ARG C C 0.233 4.707 6.223 1.00 . A A . 36 ARG C 1 1
5 8299 1 1 36 ARG CA C 0.788 6.017 6.773 1.00 . A A . 36 ARG CA 1 1
5 8300 1 1 36 ARG CB C 0.794 5.978 8.303 1.00 . A A . 36 ARG CB 1 1
5 8301 1 1 36 ARG CD C 1.376 4.618 10.334 1.00 . A A . 36 ARG CD 1 1
5 8302 1 1 36 ARG CG C 1.712 4.914 8.881 1.00 . A A . 36 ARG CG 1 1
5 8303 1 1 36 ARG CZ C -0.439 3.592 11.638 1.00 . A A . 36 ARG CZ 1 1
5 8304 1 1 36 ARG H H -0.941 7.217 6.544 1.00 . A A . 36 ARG H 1 1
5 8305 1 1 36 ARG HA H 1.801 6.141 6.421 1.00 . A A . 36 ARG HA 1 1
5 8306 1 1 36 ARG HB2 H 1.116 6.940 8.675 1.00 . A A . 36 ARG HB2 1 1
5 8307 1 1 36 ARG HB3 H -0.209 5.784 8.650 1.00 . A A . 36 ARG HB3 1 1
5 8308 1 1 36 ARG HD2 H 2.119 3.942 10.731 1.00 . A A . 36 ARG HD2 1 1
5 8309 1 1 36 ARG HD3 H 1.398 5.543 10.890 1.00 . A A . 36 ARG HD3 1 1
5 8310 1 1 36 ARG HE H -0.486 3.905 9.668 1.00 . A A . 36 ARG HE 1 1
5 8311 1 1 36 ARG HG2 H 1.603 4.006 8.306 1.00 . A A . 36 ARG HG2 1 1
5 8312 1 1 36 ARG HG3 H 2.733 5.261 8.820 1.00 . A A . 36 ARG HG3 1 1
5 8313 1 1 36 ARG HH11 H 1.183 4.130 12.715 1.00 . A A . 36 ARG HH11 1 1
5 8314 1 1 36 ARG HH12 H -0.104 3.406 13.622 1.00 . A A . 36 ARG HH12 1 1
5 8315 1 1 36 ARG HH21 H -2.187 2.950 10.851 1.00 . A A . 36 ARG HH21 1 1
5 8316 1 1 36 ARG HH22 H -2.019 2.735 12.561 1.00 . A A . 36 ARG HH22 1 1
5 8317 1 1 36 ARG N N 0.006 7.153 6.299 1.00 . A A . 36 ARG N 1 1
5 8318 1 1 36 ARG NE N 0.057 4.008 10.477 1.00 . A A . 36 ARG NE 1 1
5 8319 1 1 36 ARG NH1 N 0.272 3.720 12.750 1.00 . A A . 36 ARG NH1 1 1
5 8320 1 1 36 ARG NH2 N -1.648 3.048 11.687 1.00 . A A . 36 ARG NH2 1 1
5 8321 1 1 36 ARG O O -0.826 4.242 6.647 1.00 . A A . 36 ARG O 1 1
5 8322 1 1 37 VAL C C 1.376 1.695 5.174 1.00 . A A . 37 VAL C 1 1
5 8323 1 1 37 VAL CA C 0.533 2.860 4.666 1.00 . A A . 37 VAL CA 1 1
5 8324 1 1 37 VAL CB C 0.632 2.920 3.130 1.00 . A A . 37 VAL CB 1 1
5 8325 1 1 37 VAL CG1 C 1.932 3.584 2.704 1.00 . A A . 37 VAL CG1 1 1
5 8326 1 1 37 VAL CG2 C 0.516 1.525 2.535 1.00 . A A . 37 VAL CG2 1 1
5 8327 1 1 37 VAL H H 1.788 4.536 4.978 1.00 . A A . 37 VAL H 1 1
5 8328 1 1 37 VAL HA H -0.499 2.688 4.933 1.00 . A A . 37 VAL HA 1 1
5 8329 1 1 37 VAL HB H -0.189 3.516 2.760 1.00 . A A . 37 VAL HB 1 1
5 8330 1 1 37 VAL HG11 H 1.772 4.645 2.584 1.00 . A A . 37 VAL HG11 1 1
5 8331 1 1 37 VAL HG12 H 2.687 3.415 3.458 1.00 . A A . 37 VAL HG12 1 1
5 8332 1 1 37 VAL HG13 H 2.261 3.162 1.765 1.00 . A A . 37 VAL HG13 1 1
5 8333 1 1 37 VAL HG21 H 0.369 1.599 1.468 1.00 . A A . 37 VAL HG21 1 1
5 8334 1 1 37 VAL HG22 H 1.421 0.972 2.736 1.00 . A A . 37 VAL HG22 1 1
5 8335 1 1 37 VAL HG23 H -0.325 1.012 2.979 1.00 . A A . 37 VAL HG23 1 1
5 8336 1 1 37 VAL N N 0.953 4.117 5.275 1.00 . A A . 37 VAL N 1 1
5 8337 1 1 37 VAL O O 2.605 1.762 5.182 1.00 . A A . 37 VAL O 1 1
5 8338 1 1 38 SER C C 0.841 -1.823 5.470 1.00 . A A . 38 SER C 1 1
5 8339 1 1 38 SER CA C 1.393 -0.552 6.109 1.00 . A A . 38 SER CA 1 1
5 8340 1 1 38 SER CB C 1.251 -0.630 7.630 1.00 . A A . 38 SER CB 1 1
5 8341 1 1 38 SER H H -0.274 0.635 5.565 1.00 . A A . 38 SER H 1 1
5 8342 1 1 38 SER HA H 2.439 -0.462 5.858 1.00 . A A . 38 SER HA 1 1
5 8343 1 1 38 SER HB2 H 1.847 -1.449 8.004 1.00 . A A . 38 SER HB2 1 1
5 8344 1 1 38 SER HB3 H 1.596 0.295 8.069 1.00 . A A . 38 SER HB3 1 1
5 8345 1 1 38 SER HG H -0.633 -0.100 7.706 1.00 . A A . 38 SER HG 1 1
5 8346 1 1 38 SER N N 0.706 0.628 5.597 1.00 . A A . 38 SER N 1 1
5 8347 1 1 38 SER O O -0.367 -1.957 5.273 1.00 . A A . 38 SER O 1 1
5 8348 1 1 38 SER OG O -0.099 -0.839 8.007 1.00 . A A . 38 SER OG 1 1
5 8349 1 1 39 TRP C C 1.867 -5.199 5.329 1.00 . A A . 39 TRP C 1 1
5 8350 1 1 39 TRP CA C 1.337 -4.012 4.532 1.00 . A A . 39 TRP CA 1 1
5 8351 1 1 39 TRP CB C 1.847 -4.081 3.091 1.00 . A A . 39 TRP CB 1 1
5 8352 1 1 39 TRP CD1 C 4.371 -4.405 2.785 1.00 . A A . 39 TRP CD1 1 1
5 8353 1 1 39 TRP CD2 C 3.728 -2.264 2.932 1.00 . A A . 39 TRP CD2 1 1
5 8354 1 1 39 TRP CE2 C 5.126 -2.303 2.767 1.00 . A A . 39 TRP CE2 1 1
5 8355 1 1 39 TRP CE3 C 3.098 -1.022 3.045 1.00 . A A . 39 TRP CE3 1 1
5 8356 1 1 39 TRP CG C 3.264 -3.619 2.940 1.00 . A A . 39 TRP CG 1 1
5 8357 1 1 39 TRP CH2 C 5.259 0.054 2.828 1.00 . A A . 39 TRP CH2 1 1
5 8358 1 1 39 TRP CZ2 C 5.902 -1.148 2.714 1.00 . A A . 39 TRP CZ2 1 1
5 8359 1 1 39 TRP CZ3 C 3.869 0.123 2.994 1.00 . A A . 39 TRP CZ3 1 1
5 8360 1 1 39 TRP H H 2.683 -2.586 5.331 1.00 . A A . 39 TRP H 1 1
5 8361 1 1 39 TRP HA H 0.258 -4.051 4.524 1.00 . A A . 39 TRP HA 1 1
5 8362 1 1 39 TRP HB2 H 1.790 -5.102 2.744 1.00 . A A . 39 TRP HB2 1 1
5 8363 1 1 39 TRP HB3 H 1.224 -3.457 2.467 1.00 . A A . 39 TRP HB3 1 1
5 8364 1 1 39 TRP HD1 H 4.350 -5.483 2.752 1.00 . A A . 39 TRP HD1 1 1
5 8365 1 1 39 TRP HE1 H 6.409 -3.951 2.561 1.00 . A A . 39 TRP HE1 1 1
5 8366 1 1 39 TRP HE3 H 2.028 -0.948 3.173 1.00 . A A . 39 TRP HE3 1 1
5 8367 1 1 39 TRP HH2 H 5.821 0.974 2.794 1.00 . A A . 39 TRP HH2 1 1
5 8368 1 1 39 TRP HZ2 H 6.974 -1.185 2.587 1.00 . A A . 39 TRP HZ2 1 1
5 8369 1 1 39 TRP HZ3 H 3.400 1.092 3.080 1.00 . A A . 39 TRP HZ3 1 1
5 8370 1 1 39 TRP N N 1.734 -2.752 5.149 1.00 . A A . 39 TRP N 1 1
5 8371 1 1 39 TRP NE1 N 5.494 -3.620 2.680 1.00 . A A . 39 TRP NE1 1 1
5 8372 1 1 39 TRP O O 2.800 -5.061 6.119 1.00 . A A . 39 TRP O 1 1
5 8373 1 1 40 VAL C C 3.081 -8.002 5.394 1.00 . A A . 40 VAL C 1 1
5 8374 1 1 40 VAL CA C 1.679 -7.577 5.813 1.00 . A A . 40 VAL CA 1 1
5 8375 1 1 40 VAL CB C 0.702 -8.738 5.549 1.00 . A A . 40 VAL CB 1 1
5 8376 1 1 40 VAL CG1 C 0.445 -8.891 4.057 1.00 . A A . 40 VAL CG1 1 1
5 8377 1 1 40 VAL CG2 C 1.239 -10.032 6.141 1.00 . A A . 40 VAL CG2 1 1
5 8378 1 1 40 VAL H H 0.528 -6.412 4.473 1.00 . A A . 40 VAL H 1 1
5 8379 1 1 40 VAL HA H 1.678 -7.368 6.874 1.00 . A A . 40 VAL HA 1 1
5 8380 1 1 40 VAL HB H -0.237 -8.509 6.031 1.00 . A A . 40 VAL HB 1 1
5 8381 1 1 40 VAL HG11 H 0.816 -9.849 3.725 1.00 . A A . 40 VAL HG11 1 1
5 8382 1 1 40 VAL HG12 H -0.616 -8.827 3.866 1.00 . A A . 40 VAL HG12 1 1
5 8383 1 1 40 VAL HG13 H 0.956 -8.104 3.522 1.00 . A A . 40 VAL HG13 1 1
5 8384 1 1 40 VAL HG21 H 1.789 -10.573 5.386 1.00 . A A . 40 VAL HG21 1 1
5 8385 1 1 40 VAL HG22 H 1.894 -9.803 6.969 1.00 . A A . 40 VAL HG22 1 1
5 8386 1 1 40 VAL HG23 H 0.416 -10.638 6.491 1.00 . A A . 40 VAL HG23 1 1
5 8387 1 1 40 VAL N N 1.266 -6.365 5.115 1.00 . A A . 40 VAL N 1 1
5 8388 1 1 40 VAL O O 3.370 -8.201 4.213 1.00 . A A . 40 VAL O 1 1
5 8389 1 1 41 PRO C C 5.476 -10.004 5.696 1.00 . A A . 41 PRO C 1 1
5 8390 1 1 41 PRO CA C 5.365 -8.550 6.140 1.00 . A A . 41 PRO CA 1 1
5 8391 1 1 41 PRO CB C 6.034 -8.355 7.503 1.00 . A A . 41 PRO CB 1 1
5 8392 1 1 41 PRO CD C 3.703 -7.925 7.812 1.00 . A A . 41 PRO CD 1 1
5 8393 1 1 41 PRO CG C 4.925 -8.478 8.491 1.00 . A A . 41 PRO CG 1 1
5 8394 1 1 41 PRO HA H 5.842 -7.914 5.409 1.00 . A A . 41 PRO HA 1 1
5 8395 1 1 41 PRO HB2 H 6.784 -9.119 7.652 1.00 . A A . 41 PRO HB2 1 1
5 8396 1 1 41 PRO HB3 H 6.493 -7.379 7.546 1.00 . A A . 41 PRO HB3 1 1
5 8397 1 1 41 PRO HD2 H 2.821 -8.465 8.124 1.00 . A A . 41 PRO HD2 1 1
5 8398 1 1 41 PRO HD3 H 3.597 -6.871 8.026 1.00 . A A . 41 PRO HD3 1 1
5 8399 1 1 41 PRO HG2 H 4.775 -9.516 8.746 1.00 . A A . 41 PRO HG2 1 1
5 8400 1 1 41 PRO HG3 H 5.156 -7.903 9.375 1.00 . A A . 41 PRO HG3 1 1
5 8401 1 1 41 PRO N N 3.977 -8.146 6.382 1.00 . A A . 41 PRO N 1 1
5 8402 1 1 41 PRO O O 4.688 -10.862 6.094 1.00 . A A . 41 PRO O 1 1
5 8403 1 1 42 PRO C C 7.223 -12.593 5.413 1.00 . A A . 42 PRO C 1 1
5 8404 1 1 42 PRO CA C 6.716 -11.642 4.335 1.00 . A A . 42 PRO CA 1 1
5 8405 1 1 42 PRO CB C 7.787 -11.428 3.263 1.00 . A A . 42 PRO CB 1 1
5 8406 1 1 42 PRO CD C 7.454 -9.318 4.334 1.00 . A A . 42 PRO CD 1 1
5 8407 1 1 42 PRO CG C 8.493 -10.183 3.675 1.00 . A A . 42 PRO CG 1 1
5 8408 1 1 42 PRO HA H 5.827 -12.056 3.881 1.00 . A A . 42 PRO HA 1 1
5 8409 1 1 42 PRO HB2 H 8.458 -12.276 3.246 1.00 . A A . 42 PRO HB2 1 1
5 8410 1 1 42 PRO HB3 H 7.318 -11.315 2.297 1.00 . A A . 42 PRO HB3 1 1
5 8411 1 1 42 PRO HD2 H 7.894 -8.748 5.139 1.00 . A A . 42 PRO HD2 1 1
5 8412 1 1 42 PRO HD3 H 6.996 -8.660 3.610 1.00 . A A . 42 PRO HD3 1 1
5 8413 1 1 42 PRO HG2 H 9.281 -10.421 4.373 1.00 . A A . 42 PRO HG2 1 1
5 8414 1 1 42 PRO HG3 H 8.898 -9.686 2.806 1.00 . A A . 42 PRO HG3 1 1
5 8415 1 1 42 PRO N N 6.477 -10.291 4.851 1.00 . A A . 42 PRO N 1 1
5 8416 1 1 42 PRO O O 8.226 -12.336 6.080 1.00 . A A . 42 PRO O 1 1
5 8417 1 1 43 PRO C C 8.157 -15.477 6.219 1.00 . A A . 43 PRO C 1 1
5 8418 1 1 43 PRO CA C 6.878 -14.732 6.587 1.00 . A A . 43 PRO CA 1 1
5 8419 1 1 43 PRO CB C 5.681 -15.686 6.573 1.00 . A A . 43 PRO CB 1 1
5 8420 1 1 43 PRO CD C 5.310 -14.091 4.832 1.00 . A A . 43 PRO CD 1 1
5 8421 1 1 43 PRO CG C 5.085 -15.527 5.217 1.00 . A A . 43 PRO CG 1 1
5 8422 1 1 43 PRO HA H 6.984 -14.300 7.571 1.00 . A A . 43 PRO HA 1 1
5 8423 1 1 43 PRO HB2 H 6.022 -16.698 6.739 1.00 . A A . 43 PRO HB2 1 1
5 8424 1 1 43 PRO HB3 H 4.982 -15.404 7.346 1.00 . A A . 43 PRO HB3 1 1
5 8425 1 1 43 PRO HD2 H 5.482 -14.007 3.769 1.00 . A A . 43 PRO HD2 1 1
5 8426 1 1 43 PRO HD3 H 4.467 -13.484 5.128 1.00 . A A . 43 PRO HD3 1 1
5 8427 1 1 43 PRO HG2 H 5.580 -16.184 4.518 1.00 . A A . 43 PRO HG2 1 1
5 8428 1 1 43 PRO HG3 H 4.027 -15.743 5.253 1.00 . A A . 43 PRO HG3 1 1
5 8429 1 1 43 PRO N N 6.516 -13.719 5.590 1.00 . A A . 43 PRO N 1 1
5 8430 1 1 43 PRO O O 8.805 -15.161 5.221 1.00 . A A . 43 PRO O 1 1
5 8431 1 1 44 ALA C C 9.360 -18.648 6.274 1.00 . A A . 44 ALA C 1 1
5 8432 1 1 44 ALA CA C 9.714 -17.257 6.789 1.00 . A A . 44 ALA CA 1 1
5 8433 1 1 44 ALA CB C 10.545 -17.358 8.059 1.00 . A A . 44 ALA CB 1 1
5 8434 1 1 44 ALA H H 7.956 -16.670 7.810 1.00 . A A . 44 ALA H 1 1
5 8435 1 1 44 ALA HA H 10.305 -16.747 6.041 1.00 . A A . 44 ALA HA 1 1
5 8436 1 1 44 ALA HB1 H 9.889 -17.487 8.908 1.00 . A A . 44 ALA HB1 1 1
5 8437 1 1 44 ALA HB2 H 11.211 -18.206 7.987 1.00 . A A . 44 ALA HB2 1 1
5 8438 1 1 44 ALA HB3 H 11.123 -16.455 8.184 1.00 . A A . 44 ALA HB3 1 1
5 8439 1 1 44 ALA N N 8.514 -16.466 7.031 1.00 . A A . 44 ALA N 1 1
5 8440 1 1 44 ALA O O 9.957 -19.135 5.313 1.00 . A A . 44 ALA O 1 1
5 8441 1 1 45 ASP C C 7.751 -20.701 5.015 1.00 . A A . 45 ASP C 1 1
5 8442 1 1 45 ASP CA C 7.954 -20.618 6.525 1.00 . A A . 45 ASP CA 1 1
5 8443 1 1 45 ASP CB C 6.659 -20.991 7.247 1.00 . A A . 45 ASP CB 1 1
5 8444 1 1 45 ASP CG C 5.898 -22.095 6.539 1.00 . A A . 45 ASP CG 1 1
5 8445 1 1 45 ASP H H 7.950 -18.842 7.677 1.00 . A A . 45 ASP H 1 1
5 8446 1 1 45 ASP HA H 8.728 -21.316 6.810 1.00 . A A . 45 ASP HA 1 1
5 8447 1 1 45 ASP HB2 H 6.895 -21.326 8.247 1.00 . A A . 45 ASP HB2 1 1
5 8448 1 1 45 ASP HB3 H 6.023 -20.120 7.305 1.00 . A A . 45 ASP HB3 1 1
5 8449 1 1 45 ASP N N 8.388 -19.283 6.918 1.00 . A A . 45 ASP N 1 1
5 8450 1 1 45 ASP O O 8.416 -21.479 4.331 1.00 . A A . 45 ASP O 1 1
5 8451 1 1 45 ASP OD1 O 6.548 -23.033 6.034 1.00 . A A . 45 ASP OD1 1 1
5 8452 1 1 45 ASP OD2 O 4.652 -22.019 6.489 1.00 . A A . 45 ASP OD2 1 1
5 8453 1 1 46 SER C C 6.883 -18.527 2.461 1.00 . A A . 46 SER C 1 1
5 8454 1 1 46 SER CA C 6.533 -19.880 3.074 1.00 . A A . 46 SER CA 1 1
5 8455 1 1 46 SER CB C 5.055 -20.195 2.833 1.00 . A A . 46 SER CB 1 1
5 8456 1 1 46 SER H H 6.330 -19.297 5.100 1.00 . A A . 46 SER H 1 1
5 8457 1 1 46 SER HA H 7.136 -20.642 2.604 1.00 . A A . 46 SER HA 1 1
5 8458 1 1 46 SER HB2 H 4.449 -19.409 3.256 1.00 . A A . 46 SER HB2 1 1
5 8459 1 1 46 SER HB3 H 4.872 -20.259 1.770 1.00 . A A . 46 SER HB3 1 1
5 8460 1 1 46 SER HG H 5.262 -21.595 4.188 1.00 . A A . 46 SER HG 1 1
5 8461 1 1 46 SER N N 6.827 -19.895 4.502 1.00 . A A . 46 SER N 1 1
5 8462 1 1 46 SER O O 6.373 -17.491 2.886 1.00 . A A . 46 SER O 1 1
5 8463 1 1 46 SER OG O 4.691 -21.425 3.434 1.00 . A A . 46 SER OG 1 1
5 8464 1 1 47 ARG C C 8.689 -17.622 -0.617 1.00 . A A . 47 ARG C 1 1
5 8465 1 1 47 ARG CA C 8.176 -17.323 0.788 1.00 . A A . 47 ARG CA 1 1
5 8466 1 1 47 ARG CB C 9.264 -16.618 1.601 1.00 . A A . 47 ARG CB 1 1
5 8467 1 1 47 ARG CD C 10.321 -14.445 2.292 1.00 . A A . 47 ARG CD 1 1
5 8468 1 1 47 ARG CG C 9.341 -15.122 1.346 1.00 . A A . 47 ARG CG 1 1
5 8469 1 1 47 ARG CZ C 12.633 -14.741 3.072 1.00 . A A . 47 ARG CZ 1 1
5 8470 1 1 47 ARG H H 8.128 -19.405 1.166 1.00 . A A . 47 ARG H 1 1
5 8471 1 1 47 ARG HA H 7.317 -16.673 0.714 1.00 . A A . 47 ARG HA 1 1
5 8472 1 1 47 ARG HB2 H 9.070 -16.772 2.652 1.00 . A A . 47 ARG HB2 1 1
5 8473 1 1 47 ARG HB3 H 10.220 -17.053 1.352 1.00 . A A . 47 ARG HB3 1 1
5 8474 1 1 47 ARG HD2 H 10.418 -13.408 2.007 1.00 . A A . 47 ARG HD2 1 1
5 8475 1 1 47 ARG HD3 H 9.931 -14.507 3.297 1.00 . A A . 47 ARG HD3 1 1
5 8476 1 1 47 ARG HE H 11.790 -15.773 1.588 1.00 . A A . 47 ARG HE 1 1
5 8477 1 1 47 ARG HG2 H 9.667 -14.955 0.329 1.00 . A A . 47 ARG HG2 1 1
5 8478 1 1 47 ARG HG3 H 8.361 -14.691 1.487 1.00 . A A . 47 ARG HG3 1 1
5 8479 1 1 47 ARG HH11 H 11.577 -13.331 4.060 1.00 . A A . 47 ARG HH11 1 1
5 8480 1 1 47 ARG HH12 H 13.209 -13.550 4.600 1.00 . A A . 47 ARG HH12 1 1
5 8481 1 1 47 ARG HH21 H 13.940 -16.070 2.290 1.00 . A A . 47 ARG HH21 1 1
5 8482 1 1 47 ARG HH22 H 14.552 -15.108 3.591 1.00 . A A . 47 ARG HH22 1 1
5 8483 1 1 47 ARG N N 7.756 -18.547 1.460 1.00 . A A . 47 ARG N 1 1
5 8484 1 1 47 ARG NE N 11.639 -15.072 2.255 1.00 . A A . 47 ARG NE 1 1
5 8485 1 1 47 ARG NH1 N 12.459 -13.796 3.985 1.00 . A A . 47 ARG NH1 1 1
5 8486 1 1 47 ARG NH2 N 13.805 -15.357 2.977 1.00 . A A . 47 ARG NH2 1 1
5 8487 1 1 47 ARG O O 9.511 -18.517 -0.811 1.00 . A A . 47 ARG O 1 1
5 8488 1 1 48 ASN C C 10.055 -16.621 -3.186 1.00 . A A . 48 ASN C 1 1
5 8489 1 1 48 ASN CA C 8.606 -17.053 -2.982 1.00 . A A . 48 ASN CA 1 1
5 8490 1 1 48 ASN CB C 7.689 -16.259 -3.915 1.00 . A A . 48 ASN CB 1 1
5 8491 1 1 48 ASN CG C 6.280 -16.817 -3.955 1.00 . A A . 48 ASN CG 1 1
5 8492 1 1 48 ASN H H 7.545 -16.169 -1.377 1.00 . A A . 48 ASN H 1 1
5 8493 1 1 48 ASN HA H 8.519 -18.103 -3.216 1.00 . A A . 48 ASN HA 1 1
5 8494 1 1 48 ASN HB2 H 7.640 -15.234 -3.575 1.00 . A A . 48 ASN HB2 1 1
5 8495 1 1 48 ASN HB3 H 8.095 -16.283 -4.916 1.00 . A A . 48 ASN HB3 1 1
5 8496 1 1 48 ASN HD21 H 5.667 -15.428 -2.671 1.00 . A A . 48 ASN HD21 1 1
5 8497 1 1 48 ASN HD22 H 4.459 -16.540 -3.208 1.00 . A A . 48 ASN HD22 1 1
5 8498 1 1 48 ASN N N 8.198 -16.868 -1.594 1.00 . A A . 48 ASN N 1 1
5 8499 1 1 48 ASN ND2 N 5.377 -16.199 -3.202 1.00 . A A . 48 ASN ND2 1 1
5 8500 1 1 48 ASN O O 10.892 -17.408 -3.624 1.00 . A A . 48 ASN O 1 1
5 8501 1 1 48 ASN OD1 O 6.006 -17.793 -4.654 1.00 . A A . 48 ASN OD1 1 1
5 8502 1 1 49 GLY C C 12.162 -14.085 -1.795 1.00 . A A . 49 GLY C 1 1
5 8503 1 1 49 GLY CA C 11.691 -14.849 -3.016 1.00 . A A . 49 GLY CA 1 1
5 8504 1 1 49 GLY H H 9.634 -14.781 -2.517 1.00 . A A . 49 GLY H 1 1
5 8505 1 1 49 GLY HA2 H 12.363 -15.676 -3.192 1.00 . A A . 49 GLY HA2 1 1
5 8506 1 1 49 GLY HA3 H 11.717 -14.189 -3.871 1.00 . A A . 49 GLY HA3 1 1
5 8507 1 1 49 GLY N N 10.343 -15.364 -2.863 1.00 . A A . 49 GLY N 1 1
5 8508 1 1 49 GLY O O 11.707 -14.340 -0.680 1.00 . A A . 49 GLY O 1 1
5 8509 1 1 50 VAL C C 13.493 -10.853 -1.213 1.00 . A A . 50 VAL C 1 1
5 8510 1 1 50 VAL CA C 13.614 -12.342 -0.911 1.00 . A A . 50 VAL CA 1 1
5 8511 1 1 50 VAL CB C 15.091 -12.680 -0.636 1.00 . A A . 50 VAL CB 1 1
5 8512 1 1 50 VAL CG1 C 15.958 -12.294 -1.825 1.00 . A A . 50 VAL CG1 1 1
5 8513 1 1 50 VAL CG2 C 15.569 -11.986 0.631 1.00 . A A . 50 VAL CG2 1 1
5 8514 1 1 50 VAL H H 13.404 -12.989 -2.915 1.00 . A A . 50 VAL H 1 1
5 8515 1 1 50 VAL HA H 13.043 -12.566 -0.022 1.00 . A A . 50 VAL HA 1 1
5 8516 1 1 50 VAL HB H 15.174 -13.747 -0.490 1.00 . A A . 50 VAL HB 1 1
5 8517 1 1 50 VAL HG11 H 15.365 -12.325 -2.727 1.00 . A A . 50 VAL HG11 1 1
5 8518 1 1 50 VAL HG12 H 16.343 -11.295 -1.680 1.00 . A A . 50 VAL HG12 1 1
5 8519 1 1 50 VAL HG13 H 16.780 -12.989 -1.911 1.00 . A A . 50 VAL HG13 1 1
5 8520 1 1 50 VAL HG21 H 15.386 -10.925 0.551 1.00 . A A . 50 VAL HG21 1 1
5 8521 1 1 50 VAL HG22 H 15.034 -12.382 1.481 1.00 . A A . 50 VAL HG22 1 1
5 8522 1 1 50 VAL HG23 H 16.628 -12.160 0.759 1.00 . A A . 50 VAL HG23 1 1
5 8523 1 1 50 VAL N N 13.079 -13.145 -2.004 1.00 . A A . 50 VAL N 1 1
5 8524 1 1 50 VAL O O 14.192 -10.326 -2.080 1.00 . A A . 50 VAL O 1 1
5 8525 1 1 51 ILE C C 13.689 -7.972 -0.500 1.00 . A A . 51 ILE C 1 1
5 8526 1 1 51 ILE CA C 12.390 -8.750 -0.684 1.00 . A A . 51 ILE CA 1 1
5 8527 1 1 51 ILE CB C 11.334 -8.201 0.294 1.00 . A A . 51 ILE CB 1 1
5 8528 1 1 51 ILE CD1 C 9.691 -9.566 -1.090 1.00 . A A . 51 ILE CD1 1 1
5 8529 1 1 51 ILE CG1 C 10.091 -9.094 0.290 1.00 . A A . 51 ILE CG1 1 1
5 8530 1 1 51 ILE CG2 C 10.966 -6.771 -0.071 1.00 . A A . 51 ILE CG2 1 1
5 8531 1 1 51 ILE H H 12.075 -10.654 0.181 1.00 . A A . 51 ILE H 1 1
5 8532 1 1 51 ILE HA H 12.031 -8.597 -1.692 1.00 . A A . 51 ILE HA 1 1
5 8533 1 1 51 ILE HB H 11.762 -8.196 1.285 1.00 . A A . 51 ILE HB 1 1
5 8534 1 1 51 ILE HD11 H 10.246 -10.459 -1.341 1.00 . A A . 51 ILE HD11 1 1
5 8535 1 1 51 ILE HD12 H 8.633 -9.786 -1.103 1.00 . A A . 51 ILE HD12 1 1
5 8536 1 1 51 ILE HD13 H 9.907 -8.793 -1.812 1.00 . A A . 51 ILE HD13 1 1
5 8537 1 1 51 ILE HG12 H 10.281 -9.966 0.896 1.00 . A A . 51 ILE HG12 1 1
5 8538 1 1 51 ILE HG13 H 9.261 -8.544 0.708 1.00 . A A . 51 ILE HG13 1 1
5 8539 1 1 51 ILE HG21 H 10.015 -6.519 0.375 1.00 . A A . 51 ILE HG21 1 1
5 8540 1 1 51 ILE HG22 H 11.726 -6.099 0.299 1.00 . A A . 51 ILE HG22 1 1
5 8541 1 1 51 ILE HG23 H 10.895 -6.680 -1.144 1.00 . A A . 51 ILE HG23 1 1
5 8542 1 1 51 ILE N N 12.601 -10.179 -0.494 1.00 . A A . 51 ILE N 1 1
5 8543 1 1 51 ILE O O 14.331 -8.052 0.548 1.00 . A A . 51 ILE O 1 1
5 8544 1 1 52 THR C C 14.988 -4.961 -1.188 1.00 . A A . 52 THR C 1 1
5 8545 1 1 52 THR CA C 15.294 -6.425 -1.478 1.00 . A A . 52 THR CA 1 1
5 8546 1 1 52 THR CB C 16.078 -6.521 -2.801 1.00 . A A . 52 THR CB 1 1
5 8547 1 1 52 THR CG2 C 15.253 -5.982 -3.959 1.00 . A A . 52 THR CG2 1 1
5 8548 1 1 52 THR H H 13.518 -7.197 -2.335 1.00 . A A . 52 THR H 1 1
5 8549 1 1 52 THR HA H 15.915 -6.818 -0.686 1.00 . A A . 52 THR HA 1 1
5 8550 1 1 52 THR HB H 16.304 -7.561 -2.993 1.00 . A A . 52 THR HB 1 1
5 8551 1 1 52 THR HG1 H 18.014 -6.384 -2.451 1.00 . A A . 52 THR HG1 1 1
5 8552 1 1 52 THR HG21 H 15.876 -5.360 -4.585 1.00 . A A . 52 THR HG21 1 1
5 8553 1 1 52 THR HG22 H 14.431 -5.396 -3.575 1.00 . A A . 52 THR HG22 1 1
5 8554 1 1 52 THR HG23 H 14.867 -6.806 -4.541 1.00 . A A . 52 THR HG23 1 1
5 8555 1 1 52 THR N N 14.072 -7.218 -1.526 1.00 . A A . 52 THR N 1 1
5 8556 1 1 52 THR O O 15.837 -4.229 -0.680 1.00 . A A . 52 THR O 1 1
5 8557 1 1 52 THR OG1 O 17.303 -5.787 -2.698 1.00 . A A . 52 THR OG1 1 1
5 8558 1 1 53 GLN C C 11.854 -3.000 -1.521 1.00 . A A . 53 GLN C 1 1
5 8559 1 1 53 GLN CA C 13.352 -3.161 -1.284 1.00 . A A . 53 GLN CA 1 1
5 8560 1 1 53 GLN CB C 14.130 -2.214 -2.199 1.00 . A A . 53 GLN CB 1 1
5 8561 1 1 53 GLN CD C 14.508 -1.364 -4.548 1.00 . A A . 53 GLN CD 1 1
5 8562 1 1 53 GLN CG C 13.695 -2.279 -3.654 1.00 . A A . 53 GLN CG 1 1
5 8563 1 1 53 GLN H H 13.137 -5.171 -1.913 1.00 . A A . 53 GLN H 1 1
5 8564 1 1 53 GLN HA H 13.570 -2.914 -0.256 1.00 . A A . 53 GLN HA 1 1
5 8565 1 1 53 GLN HB2 H 13.992 -1.201 -1.850 1.00 . A A . 53 GLN HB2 1 1
5 8566 1 1 53 GLN HB3 H 15.179 -2.464 -2.148 1.00 . A A . 53 GLN HB3 1 1
5 8567 1 1 53 GLN HE21 H 13.307 0.162 -4.119 1.00 . A A . 53 GLN HE21 1 1
5 8568 1 1 53 GLN HE22 H 14.607 0.510 -5.203 1.00 . A A . 53 GLN HE22 1 1
5 8569 1 1 53 GLN HG2 H 13.810 -3.294 -4.006 1.00 . A A . 53 GLN HG2 1 1
5 8570 1 1 53 GLN HG3 H 12.656 -1.993 -3.719 1.00 . A A . 53 GLN HG3 1 1
5 8571 1 1 53 GLN N N 13.769 -4.540 -1.512 1.00 . A A . 53 GLN N 1 1
5 8572 1 1 53 GLN NE2 N 14.099 -0.103 -4.633 1.00 . A A . 53 GLN NE2 1 1
5 8573 1 1 53 GLN O O 11.244 -3.777 -2.255 1.00 . A A . 53 GLN O 1 1
5 8574 1 1 53 GLN OE1 O 15.493 -1.785 -5.156 1.00 . A A . 53 GLN OE1 1 1
5 8575 1 1 54 TYR C C 9.597 -0.383 -1.719 1.00 . A A . 54 TYR C 1 1
5 8576 1 1 54 TYR CA C 9.840 -1.724 -1.034 1.00 . A A . 54 TYR CA 1 1
5 8577 1 1 54 TYR CB C 9.161 -1.740 0.337 1.00 . A A . 54 TYR CB 1 1
5 8578 1 1 54 TYR CD1 C 7.765 -3.844 0.309 1.00 . A A . 54 TYR CD1 1 1
5 8579 1 1 54 TYR CD2 C 9.594 -3.727 1.833 1.00 . A A . 54 TYR CD2 1 1
5 8580 1 1 54 TYR CE1 C 7.463 -5.114 0.762 1.00 . A A . 54 TYR CE1 1 1
5 8581 1 1 54 TYR CE2 C 9.300 -4.997 2.291 1.00 . A A . 54 TYR CE2 1 1
5 8582 1 1 54 TYR CG C 8.834 -3.129 0.835 1.00 . A A . 54 TYR CG 1 1
5 8583 1 1 54 TYR CZ C 8.234 -5.686 1.753 1.00 . A A . 54 TYR CZ 1 1
5 8584 1 1 54 TYR H H 11.806 -1.401 -0.322 1.00 . A A . 54 TYR H 1 1
5 8585 1 1 54 TYR HA H 9.417 -2.510 -1.643 1.00 . A A . 54 TYR HA 1 1
5 8586 1 1 54 TYR HB2 H 9.812 -1.273 1.059 1.00 . A A . 54 TYR HB2 1 1
5 8587 1 1 54 TYR HB3 H 8.237 -1.182 0.279 1.00 . A A . 54 TYR HB3 1 1
5 8588 1 1 54 TYR HD1 H 7.163 -3.393 -0.466 1.00 . A A . 54 TYR HD1 1 1
5 8589 1 1 54 TYR HD2 H 10.429 -3.184 2.253 1.00 . A A . 54 TYR HD2 1 1
5 8590 1 1 54 TYR HE1 H 6.628 -5.654 0.341 1.00 . A A . 54 TYR HE1 1 1
5 8591 1 1 54 TYR HE2 H 9.903 -5.445 3.067 1.00 . A A . 54 TYR HE2 1 1
5 8592 1 1 54 TYR HH H 7.649 -7.496 1.471 1.00 . A A . 54 TYR HH 1 1
5 8593 1 1 54 TYR N N 11.267 -1.986 -0.894 1.00 . A A . 54 TYR N 1 1
5 8594 1 1 54 TYR O O 10.312 0.589 -1.478 1.00 . A A . 54 TYR O 1 1
5 8595 1 1 54 TYR OH O 7.937 -6.950 2.207 1.00 . A A . 54 TYR OH 1 1
5 8596 1 1 55 SER C C 6.830 1.341 -2.958 1.00 . A A . 55 SER C 1 1
5 8597 1 1 55 SER CA C 8.243 0.880 -3.300 1.00 . A A . 55 SER CA 1 1
5 8598 1 1 55 SER CB C 8.368 0.654 -4.808 1.00 . A A . 55 SER CB 1 1
5 8599 1 1 55 SER H H 8.047 -1.148 -2.725 1.00 . A A . 55 SER H 1 1
5 8600 1 1 55 SER HA H 8.942 1.647 -3.000 1.00 . A A . 55 SER HA 1 1
5 8601 1 1 55 SER HB2 H 9.127 -0.089 -4.996 1.00 . A A . 55 SER HB2 1 1
5 8602 1 1 55 SER HB3 H 7.421 0.308 -5.196 1.00 . A A . 55 SER HB3 1 1
5 8603 1 1 55 SER HG H 9.648 1.809 -5.738 1.00 . A A . 55 SER HG 1 1
5 8604 1 1 55 SER N N 8.581 -0.340 -2.575 1.00 . A A . 55 SER N 1 1
5 8605 1 1 55 SER O O 5.941 0.526 -2.711 1.00 . A A . 55 SER O 1 1
5 8606 1 1 55 SER OG O 8.725 1.852 -5.475 1.00 . A A . 55 SER OG 1 1
5 8607 1 1 56 VAL C C 4.993 4.382 -3.574 1.00 . A A . 56 VAL C 1 1
5 8608 1 1 56 VAL CA C 5.324 3.227 -2.635 1.00 . A A . 56 VAL CA 1 1
5 8609 1 1 56 VAL CB C 5.263 3.729 -1.181 1.00 . A A . 56 VAL CB 1 1
5 8610 1 1 56 VAL CG1 C 3.887 4.298 -0.869 1.00 . A A . 56 VAL CG1 1 1
5 8611 1 1 56 VAL CG2 C 5.615 2.607 -0.215 1.00 . A A . 56 VAL CG2 1 1
5 8612 1 1 56 VAL H H 7.377 3.255 -3.151 1.00 . A A . 56 VAL H 1 1
5 8613 1 1 56 VAL HA H 4.582 2.451 -2.758 1.00 . A A . 56 VAL HA 1 1
5 8614 1 1 56 VAL HB H 5.990 4.519 -1.062 1.00 . A A . 56 VAL HB 1 1
5 8615 1 1 56 VAL HG11 H 3.847 4.596 0.168 1.00 . A A . 56 VAL HG11 1 1
5 8616 1 1 56 VAL HG12 H 3.701 5.155 -1.499 1.00 . A A . 56 VAL HG12 1 1
5 8617 1 1 56 VAL HG13 H 3.135 3.544 -1.055 1.00 . A A . 56 VAL HG13 1 1
5 8618 1 1 56 VAL HG21 H 4.749 2.358 0.380 1.00 . A A . 56 VAL HG21 1 1
5 8619 1 1 56 VAL HG22 H 5.931 1.738 -0.774 1.00 . A A . 56 VAL HG22 1 1
5 8620 1 1 56 VAL HG23 H 6.417 2.928 0.434 1.00 . A A . 56 VAL HG23 1 1
5 8621 1 1 56 VAL N N 6.629 2.655 -2.946 1.00 . A A . 56 VAL N 1 1
5 8622 1 1 56 VAL O O 5.801 5.290 -3.766 1.00 . A A . 56 VAL O 1 1
5 8623 1 1 57 ALA C C 1.991 5.926 -4.673 1.00 . A A . 57 ALA C 1 1
5 8624 1 1 57 ALA CA C 3.359 5.384 -5.073 1.00 . A A . 57 ALA CA 1 1
5 8625 1 1 57 ALA CB C 3.322 4.853 -6.499 1.00 . A A . 57 ALA CB 1 1
5 8626 1 1 57 ALA H H 3.199 3.589 -3.963 1.00 . A A . 57 ALA H 1 1
5 8627 1 1 57 ALA HA H 4.080 6.188 -5.033 1.00 . A A . 57 ALA HA 1 1
5 8628 1 1 57 ALA HB1 H 2.611 4.043 -6.563 1.00 . A A . 57 ALA HB1 1 1
5 8629 1 1 57 ALA HB2 H 3.026 5.647 -7.170 1.00 . A A . 57 ALA HB2 1 1
5 8630 1 1 57 ALA HB3 H 4.303 4.495 -6.775 1.00 . A A . 57 ALA HB3 1 1
5 8631 1 1 57 ALA N N 3.799 4.340 -4.156 1.00 . A A . 57 ALA N 1 1
5 8632 1 1 57 ALA O O 1.089 5.164 -4.325 1.00 . A A . 57 ALA O 1 1
5 8633 1 1 58 TYR C C 0.125 8.836 -5.466 1.00 . A A . 58 TYR C 1 1
5 8634 1 1 58 TYR CA C 0.588 7.889 -4.363 1.00 . A A . 58 TYR CA 1 1
5 8635 1 1 58 TYR CB C 0.741 8.656 -3.048 1.00 . A A . 58 TYR CB 1 1
5 8636 1 1 58 TYR CD1 C 3.208 9.091 -2.723 1.00 . A A . 58 TYR CD1 1 1
5 8637 1 1 58 TYR CD2 C 1.806 10.932 -3.292 1.00 . A A . 58 TYR CD2 1 1
5 8638 1 1 58 TYR CE1 C 4.306 9.928 -2.696 1.00 . A A . 58 TYR CE1 1 1
5 8639 1 1 58 TYR CE2 C 2.899 11.777 -3.270 1.00 . A A . 58 TYR CE2 1 1
5 8640 1 1 58 TYR CG C 1.940 9.576 -3.021 1.00 . A A . 58 TYR CG 1 1
5 8641 1 1 58 TYR CZ C 4.146 11.271 -2.971 1.00 . A A . 58 TYR CZ 1 1
5 8642 1 1 58 TYR H H 2.601 7.800 -5.009 1.00 . A A . 58 TYR H 1 1
5 8643 1 1 58 TYR HA H -0.156 7.116 -4.233 1.00 . A A . 58 TYR HA 1 1
5 8644 1 1 58 TYR HB2 H -0.140 9.255 -2.883 1.00 . A A . 58 TYR HB2 1 1
5 8645 1 1 58 TYR HB3 H 0.847 7.949 -2.238 1.00 . A A . 58 TYR HB3 1 1
5 8646 1 1 58 TYR HD1 H 3.329 8.039 -2.508 1.00 . A A . 58 TYR HD1 1 1
5 8647 1 1 58 TYR HD2 H 0.827 11.326 -3.526 1.00 . A A . 58 TYR HD2 1 1
5 8648 1 1 58 TYR HE1 H 5.283 9.532 -2.462 1.00 . A A . 58 TYR HE1 1 1
5 8649 1 1 58 TYR HE2 H 2.774 12.828 -3.484 1.00 . A A . 58 TYR HE2 1 1
5 8650 1 1 58 TYR HH H 5.912 11.774 -3.540 1.00 . A A . 58 TYR HH 1 1
5 8651 1 1 58 TYR N N 1.845 7.245 -4.724 1.00 . A A . 58 TYR N 1 1
5 8652 1 1 58 TYR O O 0.904 9.643 -5.973 1.00 . A A . 58 TYR O 1 1
5 8653 1 1 58 TYR OH O 5.237 12.109 -2.945 1.00 . A A . 58 TYR OH 1 1
5 8654 1 1 59 GLU C C -3.151 9.974 -6.532 1.00 . A A . 59 GLU C 1 1
5 8655 1 1 59 GLU CA C -1.717 9.579 -6.873 1.00 . A A . 59 GLU CA 1 1
5 8656 1 1 59 GLU CB C -1.681 8.859 -8.222 1.00 . A A . 59 GLU CB 1 1
5 8657 1 1 59 GLU CD C -2.236 8.983 -10.683 1.00 . A A . 59 GLU CD 1 1
5 8658 1 1 59 GLU CG C -2.002 9.760 -9.402 1.00 . A A . 59 GLU CG 1 1
5 8659 1 1 59 GLU H H -1.721 8.070 -5.388 1.00 . A A . 59 GLU H 1 1
5 8660 1 1 59 GLU HA H -1.116 10.474 -6.937 1.00 . A A . 59 GLU HA 1 1
5 8661 1 1 59 GLU HB2 H -0.695 8.444 -8.369 1.00 . A A . 59 GLU HB2 1 1
5 8662 1 1 59 GLU HB3 H -2.401 8.054 -8.205 1.00 . A A . 59 GLU HB3 1 1
5 8663 1 1 59 GLU HG2 H -2.893 10.327 -9.175 1.00 . A A . 59 GLU HG2 1 1
5 8664 1 1 59 GLU HG3 H -1.175 10.438 -9.556 1.00 . A A . 59 GLU HG3 1 1
5 8665 1 1 59 GLU N N -1.150 8.732 -5.830 1.00 . A A . 59 GLU N 1 1
5 8666 1 1 59 GLU O O -3.982 9.123 -6.216 1.00 . A A . 59 GLU O 1 1
5 8667 1 1 59 GLU OE1 O -2.749 7.848 -10.602 1.00 . A A . 59 GLU OE1 1 1
5 8668 1 1 59 GLU OE2 O -1.907 9.510 -11.766 1.00 . A A . 59 GLU OE2 1 1
5 8669 1 1 60 ALA C C -5.784 11.287 -7.324 1.00 . A A . 60 ALA C 1 1
5 8670 1 1 60 ALA CA C -4.767 11.779 -6.301 1.00 . A A . 60 ALA CA 1 1
5 8671 1 1 60 ALA CB C -4.754 13.300 -6.256 1.00 . A A . 60 ALA CB 1 1
5 8672 1 1 60 ALA H H -2.729 11.901 -6.859 1.00 . A A . 60 ALA H 1 1
5 8673 1 1 60 ALA HA H -5.050 11.417 -5.323 1.00 . A A . 60 ALA HA 1 1
5 8674 1 1 60 ALA HB1 H -4.743 13.689 -7.263 1.00 . A A . 60 ALA HB1 1 1
5 8675 1 1 60 ALA HB2 H -5.638 13.651 -5.743 1.00 . A A . 60 ALA HB2 1 1
5 8676 1 1 60 ALA HB3 H -3.874 13.637 -5.729 1.00 . A A . 60 ALA HB3 1 1
5 8677 1 1 60 ALA N N -3.434 11.271 -6.600 1.00 . A A . 60 ALA N 1 1
5 8678 1 1 60 ALA O O -5.499 11.229 -8.520 1.00 . A A . 60 ALA O 1 1
5 8679 1 1 61 VAL C C -9.093 11.516 -7.949 1.00 . A A . 61 VAL C 1 1
5 8680 1 1 61 VAL CA C -8.033 10.444 -7.720 1.00 . A A . 61 VAL CA 1 1
5 8681 1 1 61 VAL CB C -8.708 9.188 -7.138 1.00 . A A . 61 VAL CB 1 1
5 8682 1 1 61 VAL CG1 C -9.855 8.736 -8.028 1.00 . A A . 61 VAL CG1 1 1
5 8683 1 1 61 VAL CG2 C -7.689 8.072 -6.959 1.00 . A A . 61 VAL CG2 1 1
5 8684 1 1 61 VAL H H -7.141 11.000 -5.884 1.00 . A A . 61 VAL H 1 1
5 8685 1 1 61 VAL HA H -7.590 10.182 -8.670 1.00 . A A . 61 VAL HA 1 1
5 8686 1 1 61 VAL HB H -9.111 9.437 -6.168 1.00 . A A . 61 VAL HB 1 1
5 8687 1 1 61 VAL HG11 H -9.742 7.686 -8.255 1.00 . A A . 61 VAL HG11 1 1
5 8688 1 1 61 VAL HG12 H -10.793 8.896 -7.517 1.00 . A A . 61 VAL HG12 1 1
5 8689 1 1 61 VAL HG13 H -9.843 9.305 -8.946 1.00 . A A . 61 VAL HG13 1 1
5 8690 1 1 61 VAL HG21 H -7.160 7.914 -7.887 1.00 . A A . 61 VAL HG21 1 1
5 8691 1 1 61 VAL HG22 H -6.988 8.347 -6.186 1.00 . A A . 61 VAL HG22 1 1
5 8692 1 1 61 VAL HG23 H -8.198 7.162 -6.676 1.00 . A A . 61 VAL HG23 1 1
5 8693 1 1 61 VAL N N -6.973 10.931 -6.847 1.00 . A A . 61 VAL N 1 1
5 8694 1 1 61 VAL O O -9.523 11.747 -9.080 1.00 . A A . 61 VAL O 1 1
5 8695 1 1 62 ASP C C -9.933 14.568 -6.546 1.00 . A A . 62 ASP C 1 1
5 8696 1 1 62 ASP CA C -10.518 13.219 -6.952 1.00 . A A . 62 ASP CA 1 1
5 8697 1 1 62 ASP CB C -11.713 12.878 -6.061 1.00 . A A . 62 ASP CB 1 1
5 8698 1 1 62 ASP CG C -13.007 13.481 -6.573 1.00 . A A . 62 ASP CG 1 1
5 8699 1 1 62 ASP H H -9.128 11.940 -5.996 1.00 . A A . 62 ASP H 1 1
5 8700 1 1 62 ASP HA H -10.850 13.279 -7.978 1.00 . A A . 62 ASP HA 1 1
5 8701 1 1 62 ASP HB2 H -11.829 11.805 -6.020 1.00 . A A . 62 ASP HB2 1 1
5 8702 1 1 62 ASP HB3 H -11.531 13.255 -5.066 1.00 . A A . 62 ASP HB3 1 1
5 8703 1 1 62 ASP N N -9.509 12.169 -6.870 1.00 . A A . 62 ASP N 1 1
5 8704 1 1 62 ASP O O -10.648 15.447 -6.068 1.00 . A A . 62 ASP O 1 1
5 8705 1 1 62 ASP OD1 O -13.015 14.689 -6.891 1.00 . A A . 62 ASP OD1 1 1
5 8706 1 1 62 ASP OD2 O -14.011 12.744 -6.657 1.00 . A A . 62 ASP OD2 1 1
5 8707 1 1 63 GLY C C -7.735 16.861 -7.587 1.00 . A A . 63 GLY C 1 1
5 8708 1 1 63 GLY CA C -7.967 15.966 -6.386 1.00 . A A . 63 GLY CA 1 1
5 8709 1 1 63 GLY H H -8.106 13.986 -7.123 1.00 . A A . 63 GLY H 1 1
5 8710 1 1 63 GLY HA2 H -8.578 16.494 -5.669 1.00 . A A . 63 GLY HA2 1 1
5 8711 1 1 63 GLY HA3 H -7.013 15.739 -5.932 1.00 . A A . 63 GLY HA3 1 1
5 8712 1 1 63 GLY N N -8.626 14.723 -6.739 1.00 . A A . 63 GLY N 1 1
5 8713 1 1 63 GLY O O -8.152 16.538 -8.699 1.00 . A A . 63 GLY O 1 1
5 8714 1 1 64 GLU C C -5.676 18.411 -9.344 1.00 . A A . 64 GLU C 1 1
5 8715 1 1 64 GLU CA C -6.786 18.935 -8.437 1.00 . A A . 64 GLU CA 1 1
5 8716 1 1 64 GLU CB C -6.388 20.294 -7.858 1.00 . A A . 64 GLU CB 1 1
5 8717 1 1 64 GLU CD C -7.103 22.347 -6.570 1.00 . A A . 64 GLU CD 1 1
5 8718 1 1 64 GLU CG C -7.510 20.986 -7.102 1.00 . A A . 64 GLU CG 1 1
5 8719 1 1 64 GLU H H -6.763 18.192 -6.455 1.00 . A A . 64 GLU H 1 1
5 8720 1 1 64 GLU HA H -7.686 19.053 -9.021 1.00 . A A . 64 GLU HA 1 1
5 8721 1 1 64 GLU HB2 H -5.558 20.155 -7.181 1.00 . A A . 64 GLU HB2 1 1
5 8722 1 1 64 GLU HB3 H -6.077 20.939 -8.667 1.00 . A A . 64 GLU HB3 1 1
5 8723 1 1 64 GLU HG2 H -8.350 21.114 -7.768 1.00 . A A . 64 GLU HG2 1 1
5 8724 1 1 64 GLU HG3 H -7.804 20.364 -6.270 1.00 . A A . 64 GLU HG3 1 1
5 8725 1 1 64 GLU N N -7.070 17.990 -7.363 1.00 . A A . 64 GLU N 1 1
5 8726 1 1 64 GLU O O -5.799 18.433 -10.568 1.00 . A A . 64 GLU O 1 1
5 8727 1 1 64 GLU OE1 O -6.218 22.982 -7.181 1.00 . A A . 64 GLU OE1 1 1
5 8728 1 1 64 GLU OE2 O -7.670 22.776 -5.544 1.00 . A A . 64 GLU OE2 1 1
5 8729 1 1 65 ASP C C -3.372 15.896 -9.335 1.00 . A A . 65 ASP C 1 1
5 8730 1 1 65 ASP CA C -3.462 17.412 -9.484 1.00 . A A . 65 ASP CA 1 1
5 8731 1 1 65 ASP CB C -2.160 18.061 -9.012 1.00 . A A . 65 ASP CB 1 1
5 8732 1 1 65 ASP CG C -0.990 17.738 -9.919 1.00 . A A . 65 ASP CG 1 1
5 8733 1 1 65 ASP H H -4.556 17.951 -7.754 1.00 . A A . 65 ASP H 1 1
5 8734 1 1 65 ASP HA H -3.615 17.649 -10.526 1.00 . A A . 65 ASP HA 1 1
5 8735 1 1 65 ASP HB2 H -2.288 19.133 -8.988 1.00 . A A . 65 ASP HB2 1 1
5 8736 1 1 65 ASP HB3 H -1.930 17.708 -8.017 1.00 . A A . 65 ASP HB3 1 1
5 8737 1 1 65 ASP N N -4.594 17.942 -8.733 1.00 . A A . 65 ASP N 1 1
5 8738 1 1 65 ASP O O -3.168 15.382 -8.235 1.00 . A A . 65 ASP O 1 1
5 8739 1 1 65 ASP OD1 O -1.041 16.697 -10.608 1.00 . A A . 65 ASP OD1 1 1
5 8740 1 1 65 ASP OD2 O -0.022 18.527 -9.942 1.00 . A A . 65 ASP OD2 1 1
5 8741 1 1 66 ARG C C -2.033 13.245 -10.639 1.00 . A A . 66 ARG C 1 1
5 8742 1 1 66 ARG CA C -3.466 13.730 -10.440 1.00 . A A . 66 ARG CA 1 1
5 8743 1 1 66 ARG CB C -4.367 13.155 -11.535 1.00 . A A . 66 ARG CB 1 1
5 8744 1 1 66 ARG CD C -6.472 14.523 -11.666 1.00 . A A . 66 ARG CD 1 1
5 8745 1 1 66 ARG CG C -5.848 13.217 -11.199 1.00 . A A . 66 ARG CG 1 1
5 8746 1 1 66 ARG CZ C -8.825 14.266 -11.003 1.00 . A A . 66 ARG CZ 1 1
5 8747 1 1 66 ARG H H -3.688 15.654 -11.294 1.00 . A A . 66 ARG H 1 1
5 8748 1 1 66 ARG HA H -3.820 13.388 -9.479 1.00 . A A . 66 ARG HA 1 1
5 8749 1 1 66 ARG HB2 H -4.204 13.709 -12.447 1.00 . A A . 66 ARG HB2 1 1
5 8750 1 1 66 ARG HB3 H -4.100 12.122 -11.698 1.00 . A A . 66 ARG HB3 1 1
5 8751 1 1 66 ARG HD2 H -6.340 15.266 -10.894 1.00 . A A . 66 ARG HD2 1 1
5 8752 1 1 66 ARG HD3 H -5.967 14.845 -12.565 1.00 . A A . 66 ARG HD3 1 1
5 8753 1 1 66 ARG HE H -8.176 14.366 -12.886 1.00 . A A . 66 ARG HE 1 1
5 8754 1 1 66 ARG HG2 H -6.353 12.395 -11.687 1.00 . A A . 66 ARG HG2 1 1
5 8755 1 1 66 ARG HG3 H -5.969 13.132 -10.129 1.00 . A A . 66 ARG HG3 1 1
5 8756 1 1 66 ARG HH11 H -7.516 14.377 -9.468 1.00 . A A . 66 ARG HH11 1 1
5 8757 1 1 66 ARG HH12 H -9.179 14.196 -9.014 1.00 . A A . 66 ARG HH12 1 1
5 8758 1 1 66 ARG HH21 H -10.368 14.128 -12.302 1.00 . A A . 66 ARG HH21 1 1
5 8759 1 1 66 ARG HH22 H -10.800 14.054 -10.627 1.00 . A A . 66 ARG HH22 1 1
5 8760 1 1 66 ARG N N -3.528 15.187 -10.448 1.00 . A A . 66 ARG N 1 1
5 8761 1 1 66 ARG NE N -7.898 14.379 -11.947 1.00 . A A . 66 ARG NE 1 1
5 8762 1 1 66 ARG NH1 N -8.478 14.280 -9.724 1.00 . A A . 66 ARG NH1 1 1
5 8763 1 1 66 ARG NH2 N -10.103 14.139 -11.338 1.00 . A A . 66 ARG NH2 1 1
5 8764 1 1 66 ARG O O -1.804 12.134 -11.115 1.00 . A A . 66 ARG O 1 1
5 8765 1 1 67 GLY C C 0.730 12.588 -9.502 1.00 . A A . 67 GLY C 1 1
5 8766 1 1 67 GLY CA C 0.326 13.727 -10.417 1.00 . A A . 67 GLY CA 1 1
5 8767 1 1 67 GLY H H -1.315 14.960 -9.897 1.00 . A A . 67 GLY H 1 1
5 8768 1 1 67 GLY HA2 H 0.505 13.433 -11.440 1.00 . A A . 67 GLY HA2 1 1
5 8769 1 1 67 GLY HA3 H 0.934 14.590 -10.188 1.00 . A A . 67 GLY HA3 1 1
5 8770 1 1 67 GLY N N -1.072 14.087 -10.271 1.00 . A A . 67 GLY N 1 1
5 8771 1 1 67 GLY O O 0.799 12.756 -8.284 1.00 . A A . 67 GLY O 1 1
5 8772 1 1 68 ARG C C 2.866 10.329 -8.932 1.00 . A A . 68 ARG C 1 1
5 8773 1 1 68 ARG CA C 1.391 10.253 -9.316 1.00 . A A . 68 ARG CA 1 1
5 8774 1 1 68 ARG CB C 1.127 8.976 -10.116 1.00 . A A . 68 ARG CB 1 1
5 8775 1 1 68 ARG CD C 3.059 7.373 -10.230 1.00 . A A . 68 ARG CD 1 1
5 8776 1 1 68 ARG CG C 1.767 7.737 -9.514 1.00 . A A . 68 ARG CG 1 1
5 8777 1 1 68 ARG CZ C 5.291 8.382 -10.437 1.00 . A A . 68 ARG CZ 1 1
5 8778 1 1 68 ARG H H 0.922 11.353 -11.063 1.00 . A A . 68 ARG H 1 1
5 8779 1 1 68 ARG HA H 0.797 10.233 -8.415 1.00 . A A . 68 ARG HA 1 1
5 8780 1 1 68 ARG HB2 H 0.060 8.813 -10.170 1.00 . A A . 68 ARG HB2 1 1
5 8781 1 1 68 ARG HB3 H 1.513 9.106 -11.116 1.00 . A A . 68 ARG HB3 1 1
5 8782 1 1 68 ARG HD2 H 3.250 6.320 -10.088 1.00 . A A . 68 ARG HD2 1 1
5 8783 1 1 68 ARG HD3 H 2.940 7.578 -11.284 1.00 . A A . 68 ARG HD3 1 1
5 8784 1 1 68 ARG HE H 4.144 8.477 -8.809 1.00 . A A . 68 ARG HE 1 1
5 8785 1 1 68 ARG HG2 H 1.987 7.925 -8.474 1.00 . A A . 68 ARG HG2 1 1
5 8786 1 1 68 ARG HG3 H 1.076 6.911 -9.595 1.00 . A A . 68 ARG HG3 1 1
5 8787 1 1 68 ARG HH11 H 4.645 7.403 -12.082 1.00 . A A . 68 ARG HH11 1 1
5 8788 1 1 68 ARG HH12 H 6.217 8.119 -12.215 1.00 . A A . 68 ARG HH12 1 1
5 8789 1 1 68 ARG HH21 H 6.213 9.424 -8.971 1.00 . A A . 68 ARG HH21 1 1
5 8790 1 1 68 ARG HH22 H 7.109 9.267 -10.444 1.00 . A A . 68 ARG HH22 1 1
5 8791 1 1 68 ARG N N 0.995 11.425 -10.088 1.00 . A A . 68 ARG N 1 1
5 8792 1 1 68 ARG NE N 4.198 8.135 -9.725 1.00 . A A . 68 ARG NE 1 1
5 8793 1 1 68 ARG NH1 N 5.393 7.930 -11.680 1.00 . A A . 68 ARG NH1 1 1
5 8794 1 1 68 ARG NH2 N 6.286 9.082 -9.907 1.00 . A A . 68 ARG NH2 1 1
5 8795 1 1 68 ARG O O 3.731 10.530 -9.784 1.00 . A A . 68 ARG O 1 1
5 8796 1 1 69 HIS C C 4.997 8.825 -6.741 1.00 . A A . 69 HIS C 1 1
5 8797 1 1 69 HIS CA C 4.515 10.215 -7.144 1.00 . A A . 69 HIS CA 1 1
5 8798 1 1 69 HIS CB C 4.612 11.167 -5.951 1.00 . A A . 69 HIS CB 1 1
5 8799 1 1 69 HIS CD2 C 3.941 13.458 -6.966 1.00 . A A . 69 HIS CD2 1 1
5 8800 1 1 69 HIS CE1 C 5.799 14.547 -6.554 1.00 . A A . 69 HIS CE1 1 1
5 8801 1 1 69 HIS CG C 4.785 12.602 -6.343 1.00 . A A . 69 HIS CG 1 1
5 8802 1 1 69 HIS H H 2.412 10.008 -7.011 1.00 . A A . 69 HIS H 1 1
5 8803 1 1 69 HIS HA H 5.144 10.584 -7.940 1.00 . A A . 69 HIS HA 1 1
5 8804 1 1 69 HIS HB2 H 3.709 11.090 -5.364 1.00 . A A . 69 HIS HB2 1 1
5 8805 1 1 69 HIS HB3 H 5.458 10.884 -5.341 1.00 . A A . 69 HIS HB3 1 1
5 8806 1 1 69 HIS HD1 H 6.743 12.969 -5.657 1.00 . A A . 69 HIS HD1 1 1
5 8807 1 1 69 HIS HD2 H 2.939 13.237 -7.306 1.00 . A A . 69 HIS HD2 1 1
5 8808 1 1 69 HIS HE1 H 6.541 15.329 -6.501 1.00 . A A . 69 HIS HE1 1 1
5 8809 1 1 69 HIS HE2 H 4.201 15.492 -7.418 1.00 . A A . 69 HIS HE2 1 1
5 8810 1 1 69 HIS N N 3.145 10.166 -7.642 1.00 . A A . 69 HIS N 1 1
5 8811 1 1 69 HIS ND1 N 5.940 13.314 -6.099 1.00 . A A . 69 HIS ND1 1 1
5 8812 1 1 69 HIS NE2 N 4.595 14.659 -7.085 1.00 . A A . 69 HIS NE2 1 1
5 8813 1 1 69 HIS O O 4.195 7.916 -6.527 1.00 . A A . 69 HIS O 1 1
5 8814 1 1 70 VAL C C 8.014 7.575 -5.238 1.00 . A A . 70 VAL C 1 1
5 8815 1 1 70 VAL CA C 6.902 7.387 -6.264 1.00 . A A . 70 VAL CA 1 1
5 8816 1 1 70 VAL CB C 7.470 6.647 -7.490 1.00 . A A . 70 VAL CB 1 1
5 8817 1 1 70 VAL CG1 C 8.088 5.321 -7.075 1.00 . A A . 70 VAL CG1 1 1
5 8818 1 1 70 VAL CG2 C 6.384 6.435 -8.534 1.00 . A A . 70 VAL CG2 1 1
5 8819 1 1 70 VAL H H 6.902 9.428 -6.825 1.00 . A A . 70 VAL H 1 1
5 8820 1 1 70 VAL HA H 6.124 6.776 -5.830 1.00 . A A . 70 VAL HA 1 1
5 8821 1 1 70 VAL HB H 8.246 7.259 -7.927 1.00 . A A . 70 VAL HB 1 1
5 8822 1 1 70 VAL HG11 H 8.913 5.088 -7.731 1.00 . A A . 70 VAL HG11 1 1
5 8823 1 1 70 VAL HG12 H 8.444 5.392 -6.058 1.00 . A A . 70 VAL HG12 1 1
5 8824 1 1 70 VAL HG13 H 7.344 4.541 -7.143 1.00 . A A . 70 VAL HG13 1 1
5 8825 1 1 70 VAL HG21 H 6.754 6.732 -9.504 1.00 . A A . 70 VAL HG21 1 1
5 8826 1 1 70 VAL HG22 H 6.107 5.392 -8.558 1.00 . A A . 70 VAL HG22 1 1
5 8827 1 1 70 VAL HG23 H 5.519 7.032 -8.281 1.00 . A A . 70 VAL HG23 1 1
5 8828 1 1 70 VAL N N 6.313 8.666 -6.641 1.00 . A A . 70 VAL N 1 1
5 8829 1 1 70 VAL O O 8.810 8.509 -5.333 1.00 . A A . 70 VAL O 1 1
5 8830 1 1 71 VAL C C 10.212 5.764 -3.484 1.00 . A A . 71 VAL C 1 1
5 8831 1 1 71 VAL CA C 9.078 6.746 -3.212 1.00 . A A . 71 VAL CA 1 1
5 8832 1 1 71 VAL CB C 8.478 6.449 -1.825 1.00 . A A . 71 VAL CB 1 1
5 8833 1 1 71 VAL CG1 C 9.559 6.482 -0.756 1.00 . A A . 71 VAL CG1 1 1
5 8834 1 1 71 VAL CG2 C 7.367 7.437 -1.503 1.00 . A A . 71 VAL CG2 1 1
5 8835 1 1 71 VAL H H 7.401 5.958 -4.234 1.00 . A A . 71 VAL H 1 1
5 8836 1 1 71 VAL HA H 9.480 7.749 -3.199 1.00 . A A . 71 VAL HA 1 1
5 8837 1 1 71 VAL HB H 8.053 5.456 -1.845 1.00 . A A . 71 VAL HB 1 1
5 8838 1 1 71 VAL HG11 H 10.274 7.257 -0.992 1.00 . A A . 71 VAL HG11 1 1
5 8839 1 1 71 VAL HG12 H 9.110 6.686 0.205 1.00 . A A . 71 VAL HG12 1 1
5 8840 1 1 71 VAL HG13 H 10.062 5.527 -0.723 1.00 . A A . 71 VAL HG13 1 1
5 8841 1 1 71 VAL HG21 H 7.034 7.914 -2.412 1.00 . A A . 71 VAL HG21 1 1
5 8842 1 1 71 VAL HG22 H 6.541 6.912 -1.047 1.00 . A A . 71 VAL HG22 1 1
5 8843 1 1 71 VAL HG23 H 7.738 8.186 -0.819 1.00 . A A . 71 VAL HG23 1 1
5 8844 1 1 71 VAL N N 8.063 6.680 -4.256 1.00 . A A . 71 VAL N 1 1
5 8845 1 1 71 VAL O O 9.973 4.598 -3.799 1.00 . A A . 71 VAL O 1 1
5 8846 1 1 72 ASP C C 13.538 5.413 -2.377 1.00 . A A . 72 ASP C 1 1
5 8847 1 1 72 ASP CA C 12.616 5.405 -3.592 1.00 . A A . 72 ASP CA 1 1
5 8848 1 1 72 ASP CB C 13.377 5.887 -4.828 1.00 . A A . 72 ASP CB 1 1
5 8849 1 1 72 ASP CG C 13.988 7.261 -4.633 1.00 . A A . 72 ASP CG 1 1
5 8850 1 1 72 ASP H H 11.570 7.181 -3.107 1.00 . A A . 72 ASP H 1 1
5 8851 1 1 72 ASP HA H 12.274 4.396 -3.762 1.00 . A A . 72 ASP HA 1 1
5 8852 1 1 72 ASP HB2 H 14.172 5.188 -5.049 1.00 . A A . 72 ASP HB2 1 1
5 8853 1 1 72 ASP HB3 H 12.698 5.930 -5.667 1.00 . A A . 72 ASP HB3 1 1
5 8854 1 1 72 ASP N N 11.445 6.242 -3.361 1.00 . A A . 72 ASP N 1 1
5 8855 1 1 72 ASP O O 13.600 6.395 -1.638 1.00 . A A . 72 ASP O 1 1
5 8856 1 1 72 ASP OD1 O 13.281 8.263 -4.869 1.00 . A A . 72 ASP OD1 1 1
5 8857 1 1 72 ASP OD2 O 15.172 7.333 -4.245 1.00 . A A . 72 ASP OD2 1 1
5 8858 1 1 73 GLY C C 14.451 3.829 0.237 1.00 . A A . 73 GLY C 1 1
5 8859 1 1 73 GLY CA C 15.161 4.210 -1.047 1.00 . A A . 73 GLY CA 1 1
5 8860 1 1 73 GLY H H 14.162 3.558 -2.797 1.00 . A A . 73 GLY H 1 1
5 8861 1 1 73 GLY HA2 H 15.910 3.464 -1.267 1.00 . A A . 73 GLY HA2 1 1
5 8862 1 1 73 GLY HA3 H 15.647 5.164 -0.906 1.00 . A A . 73 GLY HA3 1 1
5 8863 1 1 73 GLY N N 14.253 4.310 -2.175 1.00 . A A . 73 GLY N 1 1
5 8864 1 1 73 GLY O O 14.551 4.534 1.241 1.00 . A A . 73 GLY O 1 1
5 8865 1 1 74 ILE C C 13.623 0.964 1.931 1.00 . A A . 74 ILE C 1 1
5 8866 1 1 74 ILE CA C 13.002 2.240 1.374 1.00 . A A . 74 ILE CA 1 1
5 8867 1 1 74 ILE CB C 11.520 1.975 1.045 1.00 . A A . 74 ILE CB 1 1
5 8868 1 1 74 ILE CD1 C 9.389 3.077 0.195 1.00 . A A . 74 ILE CD1 1 1
5 8869 1 1 74 ILE CG1 C 10.855 3.251 0.525 1.00 . A A . 74 ILE CG1 1 1
5 8870 1 1 74 ILE CG2 C 10.790 1.454 2.274 1.00 . A A . 74 ILE CG2 1 1
5 8871 1 1 74 ILE H H 13.690 2.194 -0.626 1.00 . A A . 74 ILE H 1 1
5 8872 1 1 74 ILE HA H 13.049 3.011 2.130 1.00 . A A . 74 ILE HA 1 1
5 8873 1 1 74 ILE HB H 11.475 1.216 0.280 1.00 . A A . 74 ILE HB 1 1
5 8874 1 1 74 ILE HD11 H 8.983 2.264 0.781 1.00 . A A . 74 ILE HD11 1 1
5 8875 1 1 74 ILE HD12 H 8.857 3.987 0.428 1.00 . A A . 74 ILE HD12 1 1
5 8876 1 1 74 ILE HD13 H 9.279 2.852 -0.855 1.00 . A A . 74 ILE HD13 1 1
5 8877 1 1 74 ILE HG12 H 10.937 4.023 1.273 1.00 . A A . 74 ILE HG12 1 1
5 8878 1 1 74 ILE HG13 H 11.362 3.571 -0.374 1.00 . A A . 74 ILE HG13 1 1
5 8879 1 1 74 ILE HG21 H 10.370 2.284 2.822 1.00 . A A . 74 ILE HG21 1 1
5 8880 1 1 74 ILE HG22 H 9.997 0.789 1.965 1.00 . A A . 74 ILE HG22 1 1
5 8881 1 1 74 ILE HG23 H 11.483 0.919 2.905 1.00 . A A . 74 ILE HG23 1 1
5 8882 1 1 74 ILE N N 13.731 2.713 0.204 1.00 . A A . 74 ILE N 1 1
5 8883 1 1 74 ILE O O 13.769 -0.029 1.220 1.00 . A A . 74 ILE O 1 1
5 8884 1 1 75 SER C C 13.654 -1.356 3.829 1.00 . A A . 75 SER C 1 1
5 8885 1 1 75 SER CA C 14.594 -0.155 3.863 1.00 . A A . 75 SER CA 1 1
5 8886 1 1 75 SER CB C 14.954 0.183 5.311 1.00 . A A . 75 SER CB 1 1
5 8887 1 1 75 SER H H 13.844 1.820 3.725 1.00 . A A . 75 SER H 1 1
5 8888 1 1 75 SER HA H 15.496 -0.403 3.325 1.00 . A A . 75 SER HA 1 1
5 8889 1 1 75 SER HB2 H 14.260 0.918 5.689 1.00 . A A . 75 SER HB2 1 1
5 8890 1 1 75 SER HB3 H 14.895 -0.712 5.912 1.00 . A A . 75 SER HB3 1 1
5 8891 1 1 75 SER HG H 16.290 1.584 5.009 1.00 . A A . 75 SER HG 1 1
5 8892 1 1 75 SER N N 13.986 0.998 3.210 1.00 . A A . 75 SER N 1 1
5 8893 1 1 75 SER O O 12.504 -1.271 4.258 1.00 . A A . 75 SER O 1 1
5 8894 1 1 75 SER OG O 16.268 0.708 5.400 1.00 . A A . 75 SER OG 1 1
5 8895 1 1 76 ARG C C 12.786 -4.074 4.584 1.00 . A A . 76 ARG C 1 1
5 8896 1 1 76 ARG CA C 13.359 -3.695 3.222 1.00 . A A . 76 ARG CA 1 1
5 8897 1 1 76 ARG CB C 14.210 -4.843 2.676 1.00 . A A . 76 ARG CB 1 1
5 8898 1 1 76 ARG CD C 16.464 -5.948 2.783 1.00 . A A . 76 ARG CD 1 1
5 8899 1 1 76 ARG CG C 15.396 -5.195 3.559 1.00 . A A . 76 ARG CG 1 1
5 8900 1 1 76 ARG CZ C 18.450 -5.457 1.419 1.00 . A A . 76 ARG CZ 1 1
5 8901 1 1 76 ARG H H 15.077 -2.481 2.988 1.00 . A A . 76 ARG H 1 1
5 8902 1 1 76 ARG HA H 12.542 -3.508 2.540 1.00 . A A . 76 ARG HA 1 1
5 8903 1 1 76 ARG HB2 H 13.589 -5.721 2.579 1.00 . A A . 76 ARG HB2 1 1
5 8904 1 1 76 ARG HB3 H 14.583 -4.567 1.702 1.00 . A A . 76 ARG HB3 1 1
5 8905 1 1 76 ARG HD2 H 16.989 -6.604 3.461 1.00 . A A . 76 ARG HD2 1 1
5 8906 1 1 76 ARG HD3 H 15.985 -6.535 2.014 1.00 . A A . 76 ARG HD3 1 1
5 8907 1 1 76 ARG HE H 17.303 -4.083 2.298 1.00 . A A . 76 ARG HE 1 1
5 8908 1 1 76 ARG HG2 H 15.825 -4.284 3.949 1.00 . A A . 76 ARG HG2 1 1
5 8909 1 1 76 ARG HG3 H 15.054 -5.812 4.376 1.00 . A A . 76 ARG HG3 1 1
5 8910 1 1 76 ARG HH11 H 18.017 -7.421 1.614 1.00 . A A . 76 ARG HH11 1 1
5 8911 1 1 76 ARG HH12 H 19.414 -7.061 0.655 1.00 . A A . 76 ARG HH12 1 1
5 8912 1 1 76 ARG HH21 H 19.141 -3.596 1.038 1.00 . A A . 76 ARG HH21 1 1
5 8913 1 1 76 ARG HH22 H 20.053 -4.885 0.329 1.00 . A A . 76 ARG HH22 1 1
5 8914 1 1 76 ARG N N 14.153 -2.476 3.314 1.00 . A A . 76 ARG N 1 1
5 8915 1 1 76 ARG NE N 17.427 -5.044 2.158 1.00 . A A . 76 ARG NE 1 1
5 8916 1 1 76 ARG NH1 N 18.643 -6.753 1.213 1.00 . A A . 76 ARG NH1 1 1
5 8917 1 1 76 ARG NH2 N 19.283 -4.574 0.884 1.00 . A A . 76 ARG NH2 1 1
5 8918 1 1 76 ARG O O 11.827 -4.841 4.672 1.00 . A A . 76 ARG O 1 1
5 8919 1 1 77 GLU C C 11.802 -2.873 7.407 1.00 . A A . 77 GLU C 1 1
5 8920 1 1 77 GLU CA C 12.929 -3.817 7.000 1.00 . A A . 77 GLU CA 1 1
5 8921 1 1 77 GLU CB C 14.094 -3.693 7.985 1.00 . A A . 77 GLU CB 1 1
5 8922 1 1 77 GLU CD C 16.274 -3.839 6.716 1.00 . A A . 77 GLU CD 1 1
5 8923 1 1 77 GLU CG C 15.292 -4.555 7.622 1.00 . A A . 77 GLU CG 1 1
5 8924 1 1 77 GLU H H 14.141 -2.930 5.507 1.00 . A A . 77 GLU H 1 1
5 8925 1 1 77 GLU HA H 12.559 -4.831 7.021 1.00 . A A . 77 GLU HA 1 1
5 8926 1 1 77 GLU HB2 H 14.415 -2.662 8.016 1.00 . A A . 77 GLU HB2 1 1
5 8927 1 1 77 GLU HB3 H 13.751 -3.984 8.966 1.00 . A A . 77 GLU HB3 1 1
5 8928 1 1 77 GLU HG2 H 15.803 -4.838 8.530 1.00 . A A . 77 GLU HG2 1 1
5 8929 1 1 77 GLU HG3 H 14.940 -5.443 7.118 1.00 . A A . 77 GLU HG3 1 1
5 8930 1 1 77 GLU N N 13.381 -3.533 5.642 1.00 . A A . 77 GLU N 1 1
5 8931 1 1 77 GLU O O 11.581 -2.627 8.593 1.00 . A A . 77 GLU O 1 1
5 8932 1 1 77 GLU OE1 O 15.887 -2.814 6.117 1.00 . A A . 77 GLU OE1 1 1
5 8933 1 1 77 GLU OE2 O 17.428 -4.303 6.606 1.00 . A A . 77 GLU OE2 1 1
5 8934 1 1 78 HIS C C 8.732 -1.868 5.921 1.00 . A A . 78 HIS C 1 1
5 8935 1 1 78 HIS CA C 9.987 -1.428 6.669 1.00 . A A . 78 HIS CA 1 1
5 8936 1 1 78 HIS CB C 10.370 -0.007 6.253 1.00 . A A . 78 HIS CB 1 1
5 8937 1 1 78 HIS CD2 C 12.312 0.882 7.725 1.00 . A A . 78 HIS CD2 1 1
5 8938 1 1 78 HIS CE1 C 11.139 2.162 9.064 1.00 . A A . 78 HIS CE1 1 1
5 8939 1 1 78 HIS CG C 11.015 0.784 7.349 1.00 . A A . 78 HIS CG 1 1
5 8940 1 1 78 HIS H H 11.316 -2.579 5.490 1.00 . A A . 78 HIS H 1 1
5 8941 1 1 78 HIS HA H 9.782 -1.441 7.728 1.00 . A A . 78 HIS HA 1 1
5 8942 1 1 78 HIS HB2 H 11.065 -0.056 5.427 1.00 . A A . 78 HIS HB2 1 1
5 8943 1 1 78 HIS HB3 H 9.482 0.521 5.940 1.00 . A A . 78 HIS HB3 1 1
5 8944 1 1 78 HIS HD1 H 9.337 1.739 8.192 1.00 . A A . 78 HIS HD1 1 1
5 8945 1 1 78 HIS HD2 H 13.152 0.377 7.270 1.00 . A A . 78 HIS HD2 1 1
5 8946 1 1 78 HIS HE1 H 10.866 2.849 9.851 1.00 . A A . 78 HIS HE1 1 1
5 8947 1 1 78 HIS HE2 H 13.179 2.076 9.220 1.00 . A A . 78 HIS HE2 1 1
5 8948 1 1 78 HIS N N 11.092 -2.345 6.415 1.00 . A A . 78 HIS N 1 1
5 8949 1 1 78 HIS ND1 N 10.306 1.597 8.208 1.00 . A A . 78 HIS ND1 1 1
5 8950 1 1 78 HIS NE2 N 12.362 1.745 8.792 1.00 . A A . 78 HIS NE2 1 1
5 8951 1 1 78 HIS O O 8.618 -1.673 4.711 1.00 . A A . 78 HIS O 1 1
5 8952 1 1 79 SER C C 5.533 -1.803 5.947 1.00 . A A . 79 SER C 1 1
5 8953 1 1 79 SER CA C 6.549 -2.936 6.054 1.00 . A A . 79 SER CA 1 1
5 8954 1 1 79 SER CB C 5.966 -4.083 6.882 1.00 . A A . 79 SER CB 1 1
5 8955 1 1 79 SER H H 7.943 -2.591 7.610 1.00 . A A . 79 SER H 1 1
5 8956 1 1 79 SER HA H 6.773 -3.298 5.061 1.00 . A A . 79 SER HA 1 1
5 8957 1 1 79 SER HB2 H 5.123 -4.508 6.359 1.00 . A A . 79 SER HB2 1 1
5 8958 1 1 79 SER HB3 H 6.722 -4.842 7.024 1.00 . A A . 79 SER HB3 1 1
5 8959 1 1 79 SER HG H 6.175 -3.880 8.819 1.00 . A A . 79 SER HG 1 1
5 8960 1 1 79 SER N N 7.794 -2.464 6.649 1.00 . A A . 79 SER N 1 1
5 8961 1 1 79 SER O O 4.374 -2.024 5.597 1.00 . A A . 79 SER O 1 1
5 8962 1 1 79 SER OG O 5.533 -3.626 8.152 1.00 . A A . 79 SER OG 1 1
5 8963 1 1 80 SER C C 5.891 1.822 5.779 1.00 . A A . 80 SER C 1 1
5 8964 1 1 80 SER CA C 5.107 0.581 6.196 1.00 . A A . 80 SER CA 1 1
5 8965 1 1 80 SER CB C 4.444 0.816 7.554 1.00 . A A . 80 SER CB 1 1
5 8966 1 1 80 SER H H 6.912 -0.476 6.526 1.00 . A A . 80 SER H 1 1
5 8967 1 1 80 SER HA H 4.342 0.388 5.459 1.00 . A A . 80 SER HA 1 1
5 8968 1 1 80 SER HB2 H 3.898 1.747 7.529 1.00 . A A . 80 SER HB2 1 1
5 8969 1 1 80 SER HB3 H 3.762 0.004 7.764 1.00 . A A . 80 SER HB3 1 1
5 8970 1 1 80 SER HG H 5.396 1.754 8.986 1.00 . A A . 80 SER HG 1 1
5 8971 1 1 80 SER N N 5.977 -0.588 6.253 1.00 . A A . 80 SER N 1 1
5 8972 1 1 80 SER O O 7.122 1.817 5.767 1.00 . A A . 80 SER O 1 1
5 8973 1 1 80 SER OG O 5.409 0.880 8.589 1.00 . A A . 80 SER OG 1 1
5 8974 1 1 81 TRP C C 4.911 5.325 5.360 1.00 . A A . 81 TRP C 1 1
5 8975 1 1 81 TRP CA C 5.795 4.131 5.018 1.00 . A A . 81 TRP CA 1 1
5 8976 1 1 81 TRP CB C 6.079 4.105 3.516 1.00 . A A . 81 TRP CB 1 1
5 8977 1 1 81 TRP CD1 C 6.584 6.365 2.418 1.00 . A A . 81 TRP CD1 1 1
5 8978 1 1 81 TRP CD2 C 8.390 5.301 3.208 1.00 . A A . 81 TRP CD2 1 1
5 8979 1 1 81 TRP CE2 C 8.801 6.520 2.634 1.00 . A A . 81 TRP CE2 1 1
5 8980 1 1 81 TRP CE3 C 9.355 4.462 3.771 1.00 . A A . 81 TRP CE3 1 1
5 8981 1 1 81 TRP CG C 6.968 5.222 3.059 1.00 . A A . 81 TRP CG 1 1
5 8982 1 1 81 TRP CH2 C 11.059 6.076 3.167 1.00 . A A . 81 TRP CH2 1 1
5 8983 1 1 81 TRP CZ2 C 10.135 6.917 2.608 1.00 . A A . 81 TRP CZ2 1 1
5 8984 1 1 81 TRP CZ3 C 10.679 4.858 3.744 1.00 . A A . 81 TRP CZ3 1 1
5 8985 1 1 81 TRP H H 4.190 2.825 5.466 1.00 . A A . 81 TRP H 1 1
5 8986 1 1 81 TRP HA H 6.730 4.226 5.551 1.00 . A A . 81 TRP HA 1 1
5 8987 1 1 81 TRP HB2 H 6.560 3.172 3.263 1.00 . A A . 81 TRP HB2 1 1
5 8988 1 1 81 TRP HB3 H 5.144 4.181 2.979 1.00 . A A . 81 TRP HB3 1 1
5 8989 1 1 81 TRP HD1 H 5.564 6.602 2.158 1.00 . A A . 81 TRP HD1 1 1
5 8990 1 1 81 TRP HE1 H 7.664 8.020 1.708 1.00 . A A . 81 TRP HE1 1 1
5 8991 1 1 81 TRP HE3 H 9.081 3.519 4.221 1.00 . A A . 81 TRP HE3 1 1
5 8992 1 1 81 TRP HH2 H 12.104 6.345 3.168 1.00 . A A . 81 TRP HH2 1 1
5 8993 1 1 81 TRP HZ2 H 10.444 7.854 2.168 1.00 . A A . 81 TRP HZ2 1 1
5 8994 1 1 81 TRP HZ3 H 11.439 4.222 4.174 1.00 . A A . 81 TRP HZ3 1 1
5 8995 1 1 81 TRP N N 5.168 2.882 5.437 1.00 . A A . 81 TRP N 1 1
5 8996 1 1 81 TRP NE1 N 7.681 7.150 2.159 1.00 . A A . 81 TRP NE1 1 1
5 8997 1 1 81 TRP O O 3.693 5.193 5.480 1.00 . A A . 81 TRP O 1 1
5 8998 1 1 82 ASP C C 4.989 8.763 4.759 1.00 . A A . 82 ASP C 1 1
5 8999 1 1 82 ASP CA C 4.799 7.708 5.844 1.00 . A A . 82 ASP CA 1 1
5 9000 1 1 82 ASP CB C 5.261 8.258 7.194 1.00 . A A . 82 ASP CB 1 1
5 9001 1 1 82 ASP CG C 5.714 7.164 8.141 1.00 . A A . 82 ASP CG 1 1
5 9002 1 1 82 ASP H H 6.505 6.531 5.408 1.00 . A A . 82 ASP H 1 1
5 9003 1 1 82 ASP HA H 3.751 7.458 5.907 1.00 . A A . 82 ASP HA 1 1
5 9004 1 1 82 ASP HB2 H 6.087 8.936 7.036 1.00 . A A . 82 ASP HB2 1 1
5 9005 1 1 82 ASP HB3 H 4.444 8.793 7.655 1.00 . A A . 82 ASP HB3 1 1
5 9006 1 1 82 ASP N N 5.531 6.489 5.517 1.00 . A A . 82 ASP N 1 1
5 9007 1 1 82 ASP O O 6.036 9.407 4.680 1.00 . A A . 82 ASP O 1 1
5 9008 1 1 82 ASP OD1 O 5.328 5.996 7.926 1.00 . A A . 82 ASP OD1 1 1
5 9009 1 1 82 ASP OD2 O 6.455 7.476 9.097 1.00 . A A . 82 ASP OD2 1 1
5 9010 1 1 83 LEU C C 3.905 11.333 3.385 1.00 . A A . 83 LEU C 1 1
5 9011 1 1 83 LEU CA C 4.024 9.912 2.842 1.00 . A A . 83 LEU CA 1 1
5 9012 1 1 83 LEU CB C 2.907 9.645 1.831 1.00 . A A . 83 LEU CB 1 1
5 9013 1 1 83 LEU CD1 C 1.579 8.029 0.450 1.00 . A A . 83 LEU CD1 1 1
5 9014 1 1 83 LEU CD2 C 4.077 8.005 0.340 1.00 . A A . 83 LEU CD2 1 1
5 9015 1 1 83 LEU CG C 2.866 8.239 1.231 1.00 . A A . 83 LEU CG 1 1
5 9016 1 1 83 LEU H H 3.162 8.393 4.037 1.00 . A A . 83 LEU H 1 1
5 9017 1 1 83 LEU HA H 4.978 9.807 2.348 1.00 . A A . 83 LEU HA 1 1
5 9018 1 1 83 LEU HB2 H 1.964 9.820 2.326 1.00 . A A . 83 LEU HB2 1 1
5 9019 1 1 83 LEU HB3 H 3.021 10.350 1.020 1.00 . A A . 83 LEU HB3 1 1
5 9020 1 1 83 LEU HD11 H 0.748 8.434 1.009 1.00 . A A . 83 LEU HD11 1 1
5 9021 1 1 83 LEU HD12 H 1.424 6.973 0.289 1.00 . A A . 83 LEU HD12 1 1
5 9022 1 1 83 LEU HD13 H 1.651 8.532 -0.504 1.00 . A A . 83 LEU HD13 1 1
5 9023 1 1 83 LEU HD21 H 4.003 8.626 -0.540 1.00 . A A . 83 LEU HD21 1 1
5 9024 1 1 83 LEU HD22 H 4.112 6.966 0.046 1.00 . A A . 83 LEU HD22 1 1
5 9025 1 1 83 LEU HD23 H 4.977 8.255 0.883 1.00 . A A . 83 LEU HD23 1 1
5 9026 1 1 83 LEU HG H 2.893 7.512 2.031 1.00 . A A . 83 LEU HG 1 1
5 9027 1 1 83 LEU N N 3.970 8.935 3.924 1.00 . A A . 83 LEU N 1 1
5 9028 1 1 83 LEU O O 3.230 11.572 4.386 1.00 . A A . 83 LEU O 1 1
5 9029 1 1 84 VAL C C 4.475 14.600 1.920 1.00 . A A . 84 VAL C 1 1
5 9030 1 1 84 VAL CA C 4.530 13.671 3.128 1.00 . A A . 84 VAL CA 1 1
5 9031 1 1 84 VAL CB C 5.758 14.034 3.985 1.00 . A A . 84 VAL CB 1 1
5 9032 1 1 84 VAL CG1 C 5.805 13.177 5.240 1.00 . A A . 84 VAL CG1 1 1
5 9033 1 1 84 VAL CG2 C 7.036 13.878 3.175 1.00 . A A . 84 VAL CG2 1 1
5 9034 1 1 84 VAL H H 5.085 12.021 1.924 1.00 . A A . 84 VAL H 1 1
5 9035 1 1 84 VAL HA H 3.643 13.821 3.726 1.00 . A A . 84 VAL HA 1 1
5 9036 1 1 84 VAL HB H 5.670 15.067 4.284 1.00 . A A . 84 VAL HB 1 1
5 9037 1 1 84 VAL HG11 H 6.629 13.495 5.862 1.00 . A A . 84 VAL HG11 1 1
5 9038 1 1 84 VAL HG12 H 4.878 13.285 5.785 1.00 . A A . 84 VAL HG12 1 1
5 9039 1 1 84 VAL HG13 H 5.942 12.141 4.964 1.00 . A A . 84 VAL HG13 1 1
5 9040 1 1 84 VAL HG21 H 7.807 13.448 3.797 1.00 . A A . 84 VAL HG21 1 1
5 9041 1 1 84 VAL HG22 H 6.851 13.230 2.331 1.00 . A A . 84 VAL HG22 1 1
5 9042 1 1 84 VAL HG23 H 7.359 14.847 2.821 1.00 . A A . 84 VAL HG23 1 1
5 9043 1 1 84 VAL N N 4.564 12.273 2.715 1.00 . A A . 84 VAL N 1 1
5 9044 1 1 84 VAL O O 5.311 14.517 1.022 1.00 . A A . 84 VAL O 1 1
5 9045 1 1 85 GLY C C 2.146 16.093 -0.076 1.00 . A A . 85 GLY C 1 1
5 9046 1 1 85 GLY CA C 3.337 16.418 0.804 1.00 . A A . 85 GLY CA 1 1
5 9047 1 1 85 GLY H H 2.846 15.506 2.651 1.00 . A A . 85 GLY H 1 1
5 9048 1 1 85 GLY HA2 H 3.215 17.414 1.203 1.00 . A A . 85 GLY HA2 1 1
5 9049 1 1 85 GLY HA3 H 4.233 16.389 0.202 1.00 . A A . 85 GLY HA3 1 1
5 9050 1 1 85 GLY N N 3.483 15.485 1.906 1.00 . A A . 85 GLY N 1 1
5 9051 1 1 85 GLY O O 2.284 15.953 -1.292 1.00 . A A . 85 GLY O 1 1
5 9052 1 1 86 LEU C C -1.307 16.731 0.026 1.00 . A A . 86 LEU C 1 1
5 9053 1 1 86 LEU CA C -0.245 15.658 -0.198 1.00 . A A . 86 LEU CA 1 1
5 9054 1 1 86 LEU CB C -0.786 14.292 0.228 1.00 . A A . 86 LEU CB 1 1
5 9055 1 1 86 LEU CD1 C -0.357 11.957 1.033 1.00 . A A . 86 LEU CD1 1 1
5 9056 1 1 86 LEU CD2 C 0.751 12.782 -1.052 1.00 . A A . 86 LEU CD2 1 1
5 9057 1 1 86 LEU CG C 0.242 13.165 0.330 1.00 . A A . 86 LEU CG 1 1
5 9058 1 1 86 LEU H H 0.928 16.093 1.508 1.00 . A A . 86 LEU H 1 1
5 9059 1 1 86 LEU HA H 0.000 15.626 -1.249 1.00 . A A . 86 LEU HA 1 1
5 9060 1 1 86 LEU HB2 H -1.247 14.407 1.198 1.00 . A A . 86 LEU HB2 1 1
5 9061 1 1 86 LEU HB3 H -1.535 13.994 -0.491 1.00 . A A . 86 LEU HB3 1 1
5 9062 1 1 86 LEU HD11 H -0.790 11.293 0.300 1.00 . A A . 86 LEU HD11 1 1
5 9063 1 1 86 LEU HD12 H -1.124 12.284 1.720 1.00 . A A . 86 LEU HD12 1 1
5 9064 1 1 86 LEU HD13 H 0.417 11.437 1.578 1.00 . A A . 86 LEU HD13 1 1
5 9065 1 1 86 LEU HD21 H 0.327 11.832 -1.342 1.00 . A A . 86 LEU HD21 1 1
5 9066 1 1 86 LEU HD22 H 1.828 12.704 -1.030 1.00 . A A . 86 LEU HD22 1 1
5 9067 1 1 86 LEU HD23 H 0.461 13.540 -1.766 1.00 . A A . 86 LEU HD23 1 1
5 9068 1 1 86 LEU HG H 1.085 13.507 0.915 1.00 . A A . 86 LEU HG 1 1
5 9069 1 1 86 LEU N N 0.975 15.971 0.537 1.00 . A A . 86 LEU N 1 1
5 9070 1 1 86 LEU O O -1.138 17.617 0.862 1.00 . A A . 86 LEU O 1 1
5 9071 1 1 87 GLU C C -4.317 17.336 0.648 1.00 . A A . 87 GLU C 1 1
5 9072 1 1 87 GLU CA C -3.489 17.603 -0.606 1.00 . A A . 87 GLU CA 1 1
5 9073 1 1 87 GLU CB C -4.386 17.548 -1.844 1.00 . A A . 87 GLU CB 1 1
5 9074 1 1 87 GLU CD C -5.971 18.828 -3.338 1.00 . A A . 87 GLU CD 1 1
5 9075 1 1 87 GLU CG C -5.327 18.734 -1.968 1.00 . A A . 87 GLU CG 1 1
5 9076 1 1 87 GLU H H -2.476 15.911 -1.374 1.00 . A A . 87 GLU H 1 1
5 9077 1 1 87 GLU HA H -3.054 18.588 -0.532 1.00 . A A . 87 GLU HA 1 1
5 9078 1 1 87 GLU HB2 H -3.762 17.515 -2.725 1.00 . A A . 87 GLU HB2 1 1
5 9079 1 1 87 GLU HB3 H -4.980 16.647 -1.802 1.00 . A A . 87 GLU HB3 1 1
5 9080 1 1 87 GLU HG2 H -6.106 18.639 -1.227 1.00 . A A . 87 GLU HG2 1 1
5 9081 1 1 87 GLU HG3 H -4.768 19.641 -1.786 1.00 . A A . 87 GLU HG3 1 1
5 9082 1 1 87 GLU N N -2.400 16.641 -0.725 1.00 . A A . 87 GLU N 1 1
5 9083 1 1 87 GLU O O -4.276 16.242 1.212 1.00 . A A . 87 GLU O 1 1
5 9084 1 1 87 GLU OE1 O -5.287 18.525 -4.337 1.00 . A A . 87 GLU OE1 1 1
5 9085 1 1 87 GLU OE2 O -7.160 19.203 -3.409 1.00 . A A . 87 GLU OE2 1 1
5 9086 1 1 88 LYS C C -7.331 17.824 1.886 1.00 . A A . 88 LYS C 1 1
5 9087 1 1 88 LYS CA C -5.907 18.219 2.265 1.00 . A A . 88 LYS CA 1 1
5 9088 1 1 88 LYS CB C -5.923 19.536 3.045 1.00 . A A . 88 LYS CB 1 1
5 9089 1 1 88 LYS CD C -4.599 21.628 3.468 1.00 . A A . 88 LYS CD 1 1
5 9090 1 1 88 LYS CE C -3.270 22.286 3.128 1.00 . A A . 88 LYS CE 1 1
5 9091 1 1 88 LYS CG C -4.541 20.122 3.275 1.00 . A A . 88 LYS CG 1 1
5 9092 1 1 88 LYS H H -5.059 19.191 0.587 1.00 . A A . 88 LYS H 1 1
5 9093 1 1 88 LYS HA H -5.486 17.446 2.890 1.00 . A A . 88 LYS HA 1 1
5 9094 1 1 88 LYS HB2 H -6.510 20.258 2.497 1.00 . A A . 88 LYS HB2 1 1
5 9095 1 1 88 LYS HB3 H -6.384 19.365 4.007 1.00 . A A . 88 LYS HB3 1 1
5 9096 1 1 88 LYS HD2 H -5.364 22.036 2.824 1.00 . A A . 88 LYS HD2 1 1
5 9097 1 1 88 LYS HD3 H -4.843 21.841 4.499 1.00 . A A . 88 LYS HD3 1 1
5 9098 1 1 88 LYS HE2 H -3.171 23.189 3.711 1.00 . A A . 88 LYS HE2 1 1
5 9099 1 1 88 LYS HE3 H -2.471 21.604 3.382 1.00 . A A . 88 LYS HE3 1 1
5 9100 1 1 88 LYS HG2 H -4.112 19.674 4.159 1.00 . A A . 88 LYS HG2 1 1
5 9101 1 1 88 LYS HG3 H -3.919 19.902 2.419 1.00 . A A . 88 LYS HG3 1 1
5 9102 1 1 88 LYS HZ1 H -3.592 21.870 1.107 1.00 . A A . 88 LYS HZ1 1 1
5 9103 1 1 88 LYS HZ2 H -2.178 22.748 1.409 1.00 . A A . 88 LYS HZ2 1 1
5 9104 1 1 88 LYS HZ3 H -3.683 23.515 1.491 1.00 . A A . 88 LYS HZ3 1 1
5 9105 1 1 88 LYS N N -5.068 18.343 1.079 1.00 . A A . 88 LYS N 1 1
5 9106 1 1 88 LYS NZ N -3.174 22.628 1.682 1.00 . A A . 88 LYS NZ 1 1
5 9107 1 1 88 LYS O O -7.854 18.262 0.861 1.00 . A A . 88 LYS O 1 1
5 9108 1 1 89 TRP C C -9.461 16.006 1.051 1.00 . A A . 89 TRP C 1 1
5 9109 1 1 89 TRP CA C -9.316 16.544 2.470 1.00 . A A . 89 TRP CA 1 1
5 9110 1 1 89 TRP CB C -10.304 17.689 2.698 1.00 . A A . 89 TRP CB 1 1
5 9111 1 1 89 TRP CD1 C -11.869 16.210 4.089 1.00 . A A . 89 TRP CD1 1 1
5 9112 1 1 89 TRP CD2 C -12.917 17.776 2.878 1.00 . A A . 89 TRP CD2 1 1
5 9113 1 1 89 TRP CE2 C -13.882 17.037 3.590 1.00 . A A . 89 TRP CE2 1 1
5 9114 1 1 89 TRP CE3 C -13.342 18.817 2.048 1.00 . A A . 89 TRP CE3 1 1
5 9115 1 1 89 TRP CG C -11.636 17.231 3.212 1.00 . A A . 89 TRP CG 1 1
5 9116 1 1 89 TRP CH2 C -15.633 18.333 2.675 1.00 . A A . 89 TRP CH2 1 1
5 9117 1 1 89 TRP CZ2 C -15.245 17.308 3.495 1.00 . A A . 89 TRP CZ2 1 1
5 9118 1 1 89 TRP CZ3 C -14.695 19.084 1.955 1.00 . A A . 89 TRP CZ3 1 1
5 9119 1 1 89 TRP H H -7.482 16.681 3.519 1.00 . A A . 89 TRP H 1 1
5 9120 1 1 89 TRP HA H -9.533 15.749 3.168 1.00 . A A . 89 TRP HA 1 1
5 9121 1 1 89 TRP HB2 H -9.888 18.377 3.419 1.00 . A A . 89 TRP HB2 1 1
5 9122 1 1 89 TRP HB3 H -10.467 18.206 1.764 1.00 . A A . 89 TRP HB3 1 1
5 9123 1 1 89 TRP HD1 H -11.097 15.596 4.527 1.00 . A A . 89 TRP HD1 1 1
5 9124 1 1 89 TRP HE1 H -13.636 15.429 4.914 1.00 . A A . 89 TRP HE1 1 1
5 9125 1 1 89 TRP HE3 H -12.634 19.407 1.485 1.00 . A A . 89 TRP HE3 1 1
5 9126 1 1 89 TRP HH2 H -16.679 18.576 2.571 1.00 . A A . 89 TRP HH2 1 1
5 9127 1 1 89 TRP HZ2 H -15.980 16.738 4.044 1.00 . A A . 89 TRP HZ2 1 1
5 9128 1 1 89 TRP HZ3 H -15.042 19.884 1.318 1.00 . A A . 89 TRP HZ3 1 1
5 9129 1 1 89 TRP N N -7.952 16.996 2.718 1.00 . A A . 89 TRP N 1 1
5 9130 1 1 89 TRP NE1 N -13.218 16.088 4.320 1.00 . A A . 89 TRP NE1 1 1
5 9131 1 1 89 TRP O O -10.458 16.267 0.376 1.00 . A A . 89 TRP O 1 1
5 9132 1 1 90 THR C C -8.043 13.218 -0.714 1.00 . A A . 90 THR C 1 1
5 9133 1 1 90 THR CA C -8.478 14.679 -0.737 1.00 . A A . 90 THR CA 1 1
5 9134 1 1 90 THR CB C -7.560 15.461 -1.695 1.00 . A A . 90 THR CB 1 1
5 9135 1 1 90 THR CG2 C -7.446 14.752 -3.035 1.00 . A A . 90 THR CG2 1 1
5 9136 1 1 90 THR H H -7.695 15.081 1.188 1.00 . A A . 90 THR H 1 1
5 9137 1 1 90 THR HA H -9.489 14.738 -1.113 1.00 . A A . 90 THR HA 1 1
5 9138 1 1 90 THR HB H -6.576 15.525 -1.253 1.00 . A A . 90 THR HB 1 1
5 9139 1 1 90 THR HG1 H -8.023 17.272 -1.066 1.00 . A A . 90 THR HG1 1 1
5 9140 1 1 90 THR HG21 H -6.516 14.205 -3.075 1.00 . A A . 90 THR HG21 1 1
5 9141 1 1 90 THR HG22 H -7.469 15.481 -3.832 1.00 . A A . 90 THR HG22 1 1
5 9142 1 1 90 THR HG23 H -8.272 14.065 -3.151 1.00 . A A . 90 THR HG23 1 1
5 9143 1 1 90 THR N N -8.462 15.253 0.603 1.00 . A A . 90 THR N 1 1
5 9144 1 1 90 THR O O -7.115 12.849 0.004 1.00 . A A . 90 THR O 1 1
5 9145 1 1 90 THR OG1 O -8.071 16.784 -1.891 1.00 . A A . 90 THR OG1 1 1
5 9146 1 1 91 GLU C C -7.113 10.739 -2.361 1.00 . A A . 91 GLU C 1 1
5 9147 1 1 91 GLU CA C -8.402 10.970 -1.576 1.00 . A A . 91 GLU CA 1 1
5 9148 1 1 91 GLU CB C -9.553 10.199 -2.225 1.00 . A A . 91 GLU CB 1 1
5 9149 1 1 91 GLU CD C -10.799 8.005 -2.348 1.00 . A A . 91 GLU CD 1 1
5 9150 1 1 91 GLU CG C -9.512 8.704 -1.955 1.00 . A A . 91 GLU CG 1 1
5 9151 1 1 91 GLU H H -9.449 12.746 -2.056 1.00 . A A . 91 GLU H 1 1
5 9152 1 1 91 GLU HA H -8.264 10.611 -0.568 1.00 . A A . 91 GLU HA 1 1
5 9153 1 1 91 GLU HB2 H -10.488 10.587 -1.849 1.00 . A A . 91 GLU HB2 1 1
5 9154 1 1 91 GLU HB3 H -9.514 10.351 -3.294 1.00 . A A . 91 GLU HB3 1 1
5 9155 1 1 91 GLU HG2 H -8.699 8.271 -2.519 1.00 . A A . 91 GLU HG2 1 1
5 9156 1 1 91 GLU HG3 H -9.342 8.546 -0.900 1.00 . A A . 91 GLU HG3 1 1
5 9157 1 1 91 GLU N N -8.720 12.392 -1.506 1.00 . A A . 91 GLU N 1 1
5 9158 1 1 91 GLU O O -6.800 11.479 -3.294 1.00 . A A . 91 GLU O 1 1
5 9159 1 1 91 GLU OE1 O -10.920 7.604 -3.524 1.00 . A A . 91 GLU OE1 1 1
5 9160 1 1 91 GLU OE2 O -11.685 7.860 -1.480 1.00 . A A . 91 GLU OE2 1 1
5 9161 1 1 92 TYR C C -4.923 7.869 -2.727 1.00 . A A . 92 TYR C 1 1
5 9162 1 1 92 TYR CA C -5.114 9.380 -2.639 1.00 . A A . 92 TYR CA 1 1
5 9163 1 1 92 TYR CB C -3.938 10.011 -1.892 1.00 . A A . 92 TYR CB 1 1
5 9164 1 1 92 TYR CD1 C -2.853 11.764 -3.351 1.00 . A A . 92 TYR CD1 1 1
5 9165 1 1 92 TYR CD2 C -4.259 12.495 -1.571 1.00 . A A . 92 TYR CD2 1 1
5 9166 1 1 92 TYR CE1 C -2.612 13.077 -3.706 1.00 . A A . 92 TYR CE1 1 1
5 9167 1 1 92 TYR CE2 C -4.025 13.811 -1.920 1.00 . A A . 92 TYR CE2 1 1
5 9168 1 1 92 TYR CG C -3.678 11.450 -2.278 1.00 . A A . 92 TYR CG 1 1
5 9169 1 1 92 TYR CZ C -3.200 14.097 -2.988 1.00 . A A . 92 TYR CZ 1 1
5 9170 1 1 92 TYR H H -6.672 9.155 -1.224 1.00 . A A . 92 TYR H 1 1
5 9171 1 1 92 TYR HA H -5.152 9.785 -3.639 1.00 . A A . 92 TYR HA 1 1
5 9172 1 1 92 TYR HB2 H -4.137 9.984 -0.832 1.00 . A A . 92 TYR HB2 1 1
5 9173 1 1 92 TYR HB3 H -3.042 9.444 -2.101 1.00 . A A . 92 TYR HB3 1 1
5 9174 1 1 92 TYR HD1 H -2.394 10.962 -3.911 1.00 . A A . 92 TYR HD1 1 1
5 9175 1 1 92 TYR HD2 H -4.905 12.268 -0.734 1.00 . A A . 92 TYR HD2 1 1
5 9176 1 1 92 TYR HE1 H -1.966 13.301 -4.543 1.00 . A A . 92 TYR HE1 1 1
5 9177 1 1 92 TYR HE2 H -4.485 14.610 -1.358 1.00 . A A . 92 TYR HE2 1 1
5 9178 1 1 92 TYR HH H -3.745 15.769 -3.764 1.00 . A A . 92 TYR HH 1 1
5 9179 1 1 92 TYR N N -6.370 9.708 -1.975 1.00 . A A . 92 TYR N 1 1
5 9180 1 1 92 TYR O O -4.905 7.174 -1.711 1.00 . A A . 92 TYR O 1 1
5 9181 1 1 92 TYR OH O -2.964 15.406 -3.340 1.00 . A A . 92 TYR OH 1 1
5 9182 1 1 93 ARG C C -3.123 5.553 -4.008 1.00 . A A . 93 ARG C 1 1
5 9183 1 1 93 ARG CA C -4.590 5.939 -4.172 1.00 . A A . 93 ARG CA 1 1
5 9184 1 1 93 ARG CB C -5.078 5.550 -5.569 1.00 . A A . 93 ARG CB 1 1
5 9185 1 1 93 ARG CD C -7.036 5.032 -7.057 1.00 . A A . 93 ARG CD 1 1
5 9186 1 1 93 ARG CG C -6.557 5.205 -5.624 1.00 . A A . 93 ARG CG 1 1
5 9187 1 1 93 ARG CZ C -9.148 4.677 -8.264 1.00 . A A . 93 ARG CZ 1 1
5 9188 1 1 93 ARG H H -4.803 7.972 -4.721 1.00 . A A . 93 ARG H 1 1
5 9189 1 1 93 ARG HA H -5.174 5.408 -3.436 1.00 . A A . 93 ARG HA 1 1
5 9190 1 1 93 ARG HB2 H -4.898 6.374 -6.243 1.00 . A A . 93 ARG HB2 1 1
5 9191 1 1 93 ARG HB3 H -4.517 4.691 -5.906 1.00 . A A . 93 ARG HB3 1 1
5 9192 1 1 93 ARG HD2 H -6.705 5.881 -7.637 1.00 . A A . 93 ARG HD2 1 1
5 9193 1 1 93 ARG HD3 H -6.603 4.129 -7.460 1.00 . A A . 93 ARG HD3 1 1
5 9194 1 1 93 ARG HE H -9.003 5.081 -6.316 1.00 . A A . 93 ARG HE 1 1
5 9195 1 1 93 ARG HG2 H -6.722 4.282 -5.088 1.00 . A A . 93 ARG HG2 1 1
5 9196 1 1 93 ARG HG3 H -7.120 6.000 -5.158 1.00 . A A . 93 ARG HG3 1 1
5 9197 1 1 93 ARG HH11 H -7.484 4.531 -9.400 1.00 . A A . 93 ARG HH11 1 1
5 9198 1 1 93 ARG HH12 H -8.979 4.283 -10.239 1.00 . A A . 93 ARG HH12 1 1
5 9199 1 1 93 ARG HH21 H -10.978 4.755 -7.410 1.00 . A A . 93 ARG HH21 1 1
5 9200 1 1 93 ARG HH22 H -10.966 4.411 -9.106 1.00 . A A . 93 ARG HH22 1 1
5 9201 1 1 93 ARG N N -4.780 7.367 -3.950 1.00 . A A . 93 ARG N 1 1
5 9202 1 1 93 ARG NE N -8.491 4.940 -7.140 1.00 . A A . 93 ARG NE 1 1
5 9203 1 1 93 ARG NH1 N -8.482 4.482 -9.394 1.00 . A A . 93 ARG NH1 1 1
5 9204 1 1 93 ARG NH2 N -10.473 4.609 -8.260 1.00 . A A . 93 ARG NH2 1 1
5 9205 1 1 93 ARG O O -2.283 5.895 -4.841 1.00 . A A . 93 ARG O 1 1
5 9206 1 1 94 VAL C C -1.220 2.986 -3.153 1.00 . A A . 94 VAL C 1 1
5 9207 1 1 94 VAL CA C -1.456 4.407 -2.654 1.00 . A A . 94 VAL CA 1 1
5 9208 1 1 94 VAL CB C -1.139 4.470 -1.148 1.00 . A A . 94 VAL CB 1 1
5 9209 1 1 94 VAL CG1 C 0.249 3.912 -0.871 1.00 . A A . 94 VAL CG1 1 1
5 9210 1 1 94 VAL CG2 C -1.259 5.898 -0.638 1.00 . A A . 94 VAL CG2 1 1
5 9211 1 1 94 VAL H H -3.534 4.598 -2.300 1.00 . A A . 94 VAL H 1 1
5 9212 1 1 94 VAL HA H -0.784 5.076 -3.171 1.00 . A A . 94 VAL HA 1 1
5 9213 1 1 94 VAL HB H -1.859 3.861 -0.623 1.00 . A A . 94 VAL HB 1 1
5 9214 1 1 94 VAL HG11 H 0.182 2.845 -0.716 1.00 . A A . 94 VAL HG11 1 1
5 9215 1 1 94 VAL HG12 H 0.894 4.115 -1.713 1.00 . A A . 94 VAL HG12 1 1
5 9216 1 1 94 VAL HG13 H 0.654 4.379 0.015 1.00 . A A . 94 VAL HG13 1 1
5 9217 1 1 94 VAL HG21 H -0.421 6.479 -0.992 1.00 . A A . 94 VAL HG21 1 1
5 9218 1 1 94 VAL HG22 H -2.179 6.333 -1.001 1.00 . A A . 94 VAL HG22 1 1
5 9219 1 1 94 VAL HG23 H -1.265 5.896 0.442 1.00 . A A . 94 VAL HG23 1 1
5 9220 1 1 94 VAL N N -2.821 4.840 -2.928 1.00 . A A . 94 VAL N 1 1
5 9221 1 1 94 VAL O O -2.070 2.110 -2.989 1.00 . A A . 94 VAL O 1 1
5 9222 1 1 95 TRP C C 1.647 0.996 -3.759 1.00 . A A . 95 TRP C 1 1
5 9223 1 1 95 TRP CA C 0.288 1.447 -4.284 1.00 . A A . 95 TRP CA 1 1
5 9224 1 1 95 TRP CB C 0.300 1.470 -5.813 1.00 . A A . 95 TRP CB 1 1
5 9225 1 1 95 TRP CD1 C -2.097 1.000 -6.590 1.00 . A A . 95 TRP CD1 1 1
5 9226 1 1 95 TRP CD2 C -1.421 3.111 -6.913 1.00 . A A . 95 TRP CD2 1 1
5 9227 1 1 95 TRP CE2 C -2.745 2.986 -7.379 1.00 . A A . 95 TRP CE2 1 1
5 9228 1 1 95 TRP CE3 C -0.787 4.352 -7.012 1.00 . A A . 95 TRP CE3 1 1
5 9229 1 1 95 TRP CG C -1.026 1.829 -6.412 1.00 . A A . 95 TRP CG 1 1
5 9230 1 1 95 TRP CH2 C -2.796 5.259 -8.020 1.00 . A A . 95 TRP CH2 1 1
5 9231 1 1 95 TRP CZ2 C -3.442 4.055 -7.936 1.00 . A A . 95 TRP CZ2 1 1
5 9232 1 1 95 TRP CZ3 C -1.480 5.412 -7.564 1.00 . A A . 95 TRP CZ3 1 1
5 9233 1 1 95 TRP H H 0.576 3.502 -3.861 1.00 . A A . 95 TRP H 1 1
5 9234 1 1 95 TRP HA H -0.464 0.749 -3.949 1.00 . A A . 95 TRP HA 1 1
5 9235 1 1 95 TRP HB2 H 1.025 2.195 -6.151 1.00 . A A . 95 TRP HB2 1 1
5 9236 1 1 95 TRP HB3 H 0.577 0.492 -6.178 1.00 . A A . 95 TRP HB3 1 1
5 9237 1 1 95 TRP HD1 H -2.111 -0.043 -6.312 1.00 . A A . 95 TRP HD1 1 1
5 9238 1 1 95 TRP HE1 H -4.010 1.312 -7.400 1.00 . A A . 95 TRP HE1 1 1
5 9239 1 1 95 TRP HE3 H 0.227 4.490 -6.666 1.00 . A A . 95 TRP HE3 1 1
5 9240 1 1 95 TRP HH2 H -3.299 6.114 -8.444 1.00 . A A . 95 TRP HH2 1 1
5 9241 1 1 95 TRP HZ2 H -4.457 3.953 -8.291 1.00 . A A . 95 TRP HZ2 1 1
5 9242 1 1 95 TRP HZ3 H -1.006 6.379 -7.649 1.00 . A A . 95 TRP HZ3 1 1
5 9243 1 1 95 TRP N N -0.061 2.764 -3.761 1.00 . A A . 95 TRP N 1 1
5 9244 1 1 95 TRP NE1 N -3.134 1.689 -7.172 1.00 . A A . 95 TRP NE1 1 1
5 9245 1 1 95 TRP O O 2.679 1.573 -4.102 1.00 . A A . 95 TRP O 1 1
5 9246 1 1 96 VAL C C 3.157 -1.976 -2.870 1.00 . A A . 96 VAL C 1 1
5 9247 1 1 96 VAL CA C 2.873 -0.570 -2.355 1.00 . A A . 96 VAL CA 1 1
5 9248 1 1 96 VAL CB C 2.811 -0.600 -0.817 1.00 . A A . 96 VAL CB 1 1
5 9249 1 1 96 VAL CG1 C 1.599 -1.390 -0.346 1.00 . A A . 96 VAL CG1 1 1
5 9250 1 1 96 VAL CG2 C 4.094 -1.185 -0.244 1.00 . A A . 96 VAL CG2 1 1
5 9251 1 1 96 VAL H H 0.786 -0.458 -2.690 1.00 . A A . 96 VAL H 1 1
5 9252 1 1 96 VAL HA H 3.684 0.081 -2.649 1.00 . A A . 96 VAL HA 1 1
5 9253 1 1 96 VAL HB H 2.712 0.414 -0.460 1.00 . A A . 96 VAL HB 1 1
5 9254 1 1 96 VAL HG11 H 1.928 -2.262 0.199 1.00 . A A . 96 VAL HG11 1 1
5 9255 1 1 96 VAL HG12 H 0.992 -0.770 0.296 1.00 . A A . 96 VAL HG12 1 1
5 9256 1 1 96 VAL HG13 H 1.018 -1.700 -1.202 1.00 . A A . 96 VAL HG13 1 1
5 9257 1 1 96 VAL HG21 H 4.390 -0.620 0.627 1.00 . A A . 96 VAL HG21 1 1
5 9258 1 1 96 VAL HG22 H 3.926 -2.215 0.034 1.00 . A A . 96 VAL HG22 1 1
5 9259 1 1 96 VAL HG23 H 4.876 -1.135 -0.988 1.00 . A A . 96 VAL HG23 1 1
5 9260 1 1 96 VAL N N 1.640 -0.040 -2.926 1.00 . A A . 96 VAL N 1 1
5 9261 1 1 96 VAL O O 2.329 -2.877 -2.733 1.00 . A A . 96 VAL O 1 1
5 9262 1 1 97 ARG C C 6.080 -3.885 -3.443 1.00 . A A . 97 ARG C 1 1
5 9263 1 1 97 ARG CA C 4.726 -3.455 -3.999 1.00 . A A . 97 ARG CA 1 1
5 9264 1 1 97 ARG CB C 4.782 -3.404 -5.526 1.00 . A A . 97 ARG CB 1 1
5 9265 1 1 97 ARG CD C 5.483 -1.904 -7.417 1.00 . A A . 97 ARG CD 1 1
5 9266 1 1 97 ARG CG C 5.866 -2.484 -6.065 1.00 . A A . 97 ARG CG 1 1
5 9267 1 1 97 ARG CZ C 6.558 -0.705 -9.275 1.00 . A A . 97 ARG CZ 1 1
5 9268 1 1 97 ARG H H 4.950 -1.401 -3.542 1.00 . A A . 97 ARG H 1 1
5 9269 1 1 97 ARG HA H 3.981 -4.178 -3.699 1.00 . A A . 97 ARG HA 1 1
5 9270 1 1 97 ARG HB2 H 4.967 -4.399 -5.902 1.00 . A A . 97 ARG HB2 1 1
5 9271 1 1 97 ARG HB3 H 3.830 -3.058 -5.898 1.00 . A A . 97 ARG HB3 1 1
5 9272 1 1 97 ARG HD2 H 5.188 -2.711 -8.070 1.00 . A A . 97 ARG HD2 1 1
5 9273 1 1 97 ARG HD3 H 4.652 -1.228 -7.281 1.00 . A A . 97 ARG HD3 1 1
5 9274 1 1 97 ARG HE H 7.396 -1.036 -7.496 1.00 . A A . 97 ARG HE 1 1
5 9275 1 1 97 ARG HG2 H 6.017 -1.673 -5.367 1.00 . A A . 97 ARG HG2 1 1
5 9276 1 1 97 ARG HG3 H 6.782 -3.046 -6.170 1.00 . A A . 97 ARG HG3 1 1
5 9277 1 1 97 ARG HH11 H 4.689 -1.370 -9.660 1.00 . A A . 97 ARG HH11 1 1
5 9278 1 1 97 ARG HH12 H 5.458 -0.523 -10.961 1.00 . A A . 97 ARG HH12 1 1
5 9279 1 1 97 ARG HH21 H 8.418 0.082 -9.202 1.00 . A A . 97 ARG HH21 1 1
5 9280 1 1 97 ARG HH22 H 7.579 0.302 -10.700 1.00 . A A . 97 ARG HH22 1 1
5 9281 1 1 97 ARG N N 4.332 -2.158 -3.462 1.00 . A A . 97 ARG N 1 1
5 9282 1 1 97 ARG NE N 6.590 -1.177 -8.034 1.00 . A A . 97 ARG NE 1 1
5 9283 1 1 97 ARG NH1 N 5.480 -0.881 -10.027 1.00 . A A . 97 ARG NH1 1 1
5 9284 1 1 97 ARG NH2 N 7.604 -0.053 -9.766 1.00 . A A . 97 ARG NH2 1 1
5 9285 1 1 97 ARG O O 6.915 -3.049 -3.100 1.00 . A A . 97 ARG O 1 1
5 9286 1 1 98 ALA C C 8.460 -6.168 -3.982 1.00 . A A . 98 ALA C 1 1
5 9287 1 1 98 ALA CA C 7.542 -5.736 -2.844 1.00 . A A . 98 ALA CA 1 1
5 9288 1 1 98 ALA CB C 7.269 -6.906 -1.910 1.00 . A A . 98 ALA CB 1 1
5 9289 1 1 98 ALA H H 5.585 -5.812 -3.645 1.00 . A A . 98 ALA H 1 1
5 9290 1 1 98 ALA HA H 8.033 -4.960 -2.274 1.00 . A A . 98 ALA HA 1 1
5 9291 1 1 98 ALA HB1 H 7.146 -7.808 -2.491 1.00 . A A . 98 ALA HB1 1 1
5 9292 1 1 98 ALA HB2 H 8.101 -7.026 -1.231 1.00 . A A . 98 ALA HB2 1 1
5 9293 1 1 98 ALA HB3 H 6.368 -6.714 -1.347 1.00 . A A . 98 ALA HB3 1 1
5 9294 1 1 98 ALA N N 6.289 -5.195 -3.356 1.00 . A A . 98 ALA N 1 1
5 9295 1 1 98 ALA O O 8.064 -6.945 -4.851 1.00 . A A . 98 ALA O 1 1
5 9296 1 1 99 HIS C C 11.667 -7.019 -4.491 1.00 . A A . 99 HIS C 1 1
5 9297 1 1 99 HIS CA C 10.663 -5.992 -5.004 1.00 . A A . 99 HIS CA 1 1
5 9298 1 1 99 HIS CB C 11.395 -4.733 -5.470 1.00 . A A . 99 HIS CB 1 1
5 9299 1 1 99 HIS CD2 C 10.268 -2.421 -5.804 1.00 . A A . 99 HIS CD2 1 1
5 9300 1 1 99 HIS CE1 C 9.027 -2.918 -7.541 1.00 . A A . 99 HIS CE1 1 1
5 9301 1 1 99 HIS CG C 10.497 -3.719 -6.109 1.00 . A A . 99 HIS CG 1 1
5 9302 1 1 99 HIS H H 9.944 -5.044 -3.253 1.00 . A A . 99 HIS H 1 1
5 9303 1 1 99 HIS HA H 10.128 -6.416 -5.840 1.00 . A A . 99 HIS HA 1 1
5 9304 1 1 99 HIS HB2 H 11.869 -4.265 -4.619 1.00 . A A . 99 HIS HB2 1 1
5 9305 1 1 99 HIS HB3 H 12.151 -5.010 -6.190 1.00 . A A . 99 HIS HB3 1 1
5 9306 1 1 99 HIS HD1 H 9.647 -4.864 -7.661 1.00 . A A . 99 HIS HD1 1 1
5 9307 1 1 99 HIS HD2 H 10.723 -1.862 -4.998 1.00 . A A . 99 HIS HD2 1 1
5 9308 1 1 99 HIS HE1 H 8.327 -2.840 -8.360 1.00 . A A . 99 HIS HE1 1 1
5 9309 1 1 99 HIS HE2 H 9.059 -1.014 -6.788 1.00 . A A . 99 HIS HE2 1 1
5 9310 1 1 99 HIS N N 9.688 -5.658 -3.972 1.00 . A A . 99 HIS N 1 1
5 9311 1 1 99 HIS ND1 N 9.704 -4.000 -7.202 1.00 . A A . 99 HIS ND1 1 1
5 9312 1 1 99 HIS NE2 N 9.351 -1.945 -6.708 1.00 . A A . 99 HIS NE2 1 1
5 9313 1 1 99 HIS O O 12.011 -7.031 -3.309 1.00 . A A . 99 HIS O 1 1
5 9314 1 1 100 THR C C 14.357 -8.814 -5.880 1.00 . A A . 100 THR C 1 1
5 9315 1 1 100 THR CA C 13.098 -8.914 -5.027 1.00 . A A . 100 THR CA 1 1
5 9316 1 1 100 THR CB C 12.496 -10.323 -5.183 1.00 . A A . 100 THR CB 1 1
5 9317 1 1 100 THR CG2 C 11.534 -10.630 -4.045 1.00 . A A . 100 THR CG2 1 1
5 9318 1 1 100 THR H H 11.823 -7.822 -6.316 1.00 . A A . 100 THR H 1 1
5 9319 1 1 100 THR HA H 13.365 -8.772 -3.990 1.00 . A A . 100 THR HA 1 1
5 9320 1 1 100 THR HB H 13.300 -11.046 -5.159 1.00 . A A . 100 THR HB 1 1
5 9321 1 1 100 THR HG1 H 12.379 -10.104 -7.139 1.00 . A A . 100 THR HG1 1 1
5 9322 1 1 100 THR HG21 H 10.738 -11.262 -4.408 1.00 . A A . 100 THR HG21 1 1
5 9323 1 1 100 THR HG22 H 11.116 -9.708 -3.669 1.00 . A A . 100 THR HG22 1 1
5 9324 1 1 100 THR HG23 H 12.063 -11.136 -3.252 1.00 . A A . 100 THR HG23 1 1
5 9325 1 1 100 THR N N 12.135 -7.882 -5.389 1.00 . A A . 100 THR N 1 1
5 9326 1 1 100 THR O O 14.358 -8.170 -6.929 1.00 . A A . 100 THR O 1 1
5 9327 1 1 100 THR OG1 O 11.811 -10.428 -6.436 1.00 . A A . 100 THR OG1 1 1
5 9328 1 1 101 ASP C C 16.586 -10.229 -7.449 1.00 . A A . 101 ASP C 1 1
5 9329 1 1 101 ASP CA C 16.694 -9.441 -6.148 1.00 . A A . 101 ASP CA 1 1
5 9330 1 1 101 ASP CB C 17.810 -10.020 -5.277 1.00 . A A . 101 ASP CB 1 1
5 9331 1 1 101 ASP CG C 19.189 -9.606 -5.752 1.00 . A A . 101 ASP CG 1 1
5 9332 1 1 101 ASP H H 15.364 -9.952 -4.582 1.00 . A A . 101 ASP H 1 1
5 9333 1 1 101 ASP HA H 16.929 -8.414 -6.382 1.00 . A A . 101 ASP HA 1 1
5 9334 1 1 101 ASP HB2 H 17.681 -9.675 -4.261 1.00 . A A . 101 ASP HB2 1 1
5 9335 1 1 101 ASP HB3 H 17.750 -11.098 -5.297 1.00 . A A . 101 ASP HB3 1 1
5 9336 1 1 101 ASP N N 15.427 -9.456 -5.424 1.00 . A A . 101 ASP N 1 1
5 9337 1 1 101 ASP O O 17.492 -10.200 -8.282 1.00 . A A . 101 ASP O 1 1
5 9338 1 1 101 ASP OD1 O 19.402 -8.395 -5.972 1.00 . A A . 101 ASP OD1 1 1
5 9339 1 1 101 ASP OD2 O 20.055 -10.493 -5.903 1.00 . A A . 101 ASP OD2 1 1
5 9340 1 1 102 VAL C C 14.504 -10.926 -9.879 1.00 . A A . 102 VAL C 1 1
5 9341 1 1 102 VAL CA C 15.244 -11.731 -8.817 1.00 . A A . 102 VAL CA 1 1
5 9342 1 1 102 VAL CB C 14.439 -13.005 -8.501 1.00 . A A . 102 VAL CB 1 1
5 9343 1 1 102 VAL CG1 C 15.230 -13.921 -7.579 1.00 . A A . 102 VAL CG1 1 1
5 9344 1 1 102 VAL CG2 C 13.095 -12.647 -7.885 1.00 . A A . 102 VAL CG2 1 1
5 9345 1 1 102 VAL H H 14.785 -10.917 -6.918 1.00 . A A . 102 VAL H 1 1
5 9346 1 1 102 VAL HA H 16.207 -12.026 -9.209 1.00 . A A . 102 VAL HA 1 1
5 9347 1 1 102 VAL HB H 14.259 -13.532 -9.427 1.00 . A A . 102 VAL HB 1 1
5 9348 1 1 102 VAL HG11 H 15.879 -13.327 -6.952 1.00 . A A . 102 VAL HG11 1 1
5 9349 1 1 102 VAL HG12 H 14.548 -14.486 -6.961 1.00 . A A . 102 VAL HG12 1 1
5 9350 1 1 102 VAL HG13 H 15.827 -14.599 -8.171 1.00 . A A . 102 VAL HG13 1 1
5 9351 1 1 102 VAL HG21 H 12.570 -11.966 -8.538 1.00 . A A . 102 VAL HG21 1 1
5 9352 1 1 102 VAL HG22 H 12.510 -13.545 -7.754 1.00 . A A . 102 VAL HG22 1 1
5 9353 1 1 102 VAL HG23 H 13.252 -12.176 -6.925 1.00 . A A . 102 VAL HG23 1 1
5 9354 1 1 102 VAL N N 15.471 -10.934 -7.617 1.00 . A A . 102 VAL N 1 1
5 9355 1 1 102 VAL O O 14.567 -11.239 -11.067 1.00 . A A . 102 VAL O 1 1
5 9356 1 1 103 GLY C C 11.955 -8.266 -9.685 1.00 . A A . 103 GLY C 1 1
5 9357 1 1 103 GLY CA C 13.058 -9.050 -10.368 1.00 . A A . 103 GLY CA 1 1
5 9358 1 1 103 GLY H H 13.786 -9.683 -8.483 1.00 . A A . 103 GLY H 1 1
5 9359 1 1 103 GLY HA2 H 13.740 -8.358 -10.838 1.00 . A A . 103 GLY HA2 1 1
5 9360 1 1 103 GLY HA3 H 12.618 -9.679 -11.129 1.00 . A A . 103 GLY HA3 1 1
5 9361 1 1 103 GLY N N 13.801 -9.885 -9.442 1.00 . A A . 103 GLY N 1 1
5 9362 1 1 103 GLY O O 11.675 -8.450 -8.500 1.00 . A A . 103 GLY O 1 1
5 9363 1 1 104 PRO C C 8.960 -7.339 -9.630 1.00 . A A . 104 PRO C 1 1
5 9364 1 1 104 PRO CA C 10.220 -6.532 -9.922 1.00 . A A . 104 PRO CA 1 1
5 9365 1 1 104 PRO CB C 9.966 -5.535 -11.054 1.00 . A A . 104 PRO CB 1 1
5 9366 1 1 104 PRO CD C 11.588 -7.094 -11.861 1.00 . A A . 104 PRO CD 1 1
5 9367 1 1 104 PRO CG C 10.431 -6.233 -12.285 1.00 . A A . 104 PRO CG 1 1
5 9368 1 1 104 PRO HA H 10.519 -5.999 -9.031 1.00 . A A . 104 PRO HA 1 1
5 9369 1 1 104 PRO HB2 H 8.911 -5.304 -11.105 1.00 . A A . 104 PRO HB2 1 1
5 9370 1 1 104 PRO HB3 H 10.530 -4.631 -10.876 1.00 . A A . 104 PRO HB3 1 1
5 9371 1 1 104 PRO HD2 H 11.607 -8.010 -12.433 1.00 . A A . 104 PRO HD2 1 1
5 9372 1 1 104 PRO HD3 H 12.519 -6.558 -11.973 1.00 . A A . 104 PRO HD3 1 1
5 9373 1 1 104 PRO HG2 H 9.636 -6.843 -12.684 1.00 . A A . 104 PRO HG2 1 1
5 9374 1 1 104 PRO HG3 H 10.754 -5.508 -13.018 1.00 . A A . 104 PRO HG3 1 1
5 9375 1 1 104 PRO N N 11.308 -7.366 -10.441 1.00 . A A . 104 PRO N 1 1
5 9376 1 1 104 PRO O O 8.826 -8.481 -10.068 1.00 . A A . 104 PRO O 1 1
5 9377 1 1 105 GLY C C 5.574 -6.574 -8.855 1.00 . A A . 105 GLY C 1 1
5 9378 1 1 105 GLY CA C 6.798 -7.415 -8.550 1.00 . A A . 105 GLY CA 1 1
5 9379 1 1 105 GLY H H 8.196 -5.826 -8.564 1.00 . A A . 105 GLY H 1 1
5 9380 1 1 105 GLY HA2 H 6.739 -8.335 -9.113 1.00 . A A . 105 GLY HA2 1 1
5 9381 1 1 105 GLY HA3 H 6.805 -7.650 -7.495 1.00 . A A . 105 GLY HA3 1 1
5 9382 1 1 105 GLY N N 8.036 -6.737 -8.887 1.00 . A A . 105 GLY N 1 1
5 9383 1 1 105 GLY O O 5.665 -5.367 -9.082 1.00 . A A . 105 GLY O 1 1
5 9384 1 1 106 PRO C C 2.715 -5.594 -8.020 1.00 . A A . 106 PRO C 1 1
5 9385 1 1 106 PRO CA C 3.128 -6.538 -9.144 1.00 . A A . 106 PRO CA 1 1
5 9386 1 1 106 PRO CB C 2.129 -7.691 -9.268 1.00 . A A . 106 PRO CB 1 1
5 9387 1 1 106 PRO CD C 4.214 -8.653 -8.603 1.00 . A A . 106 PRO CD 1 1
5 9388 1 1 106 PRO CG C 2.723 -8.795 -8.462 1.00 . A A . 106 PRO CG 1 1
5 9389 1 1 106 PRO HA H 3.166 -5.992 -10.075 1.00 . A A . 106 PRO HA 1 1
5 9390 1 1 106 PRO HB2 H 1.170 -7.385 -8.873 1.00 . A A . 106 PRO HB2 1 1
5 9391 1 1 106 PRO HB3 H 2.024 -7.972 -10.305 1.00 . A A . 106 PRO HB3 1 1
5 9392 1 1 106 PRO HD2 H 4.708 -8.945 -7.688 1.00 . A A . 106 PRO HD2 1 1
5 9393 1 1 106 PRO HD3 H 4.572 -9.244 -9.432 1.00 . A A . 106 PRO HD3 1 1
5 9394 1 1 106 PRO HG2 H 2.432 -8.693 -7.428 1.00 . A A . 106 PRO HG2 1 1
5 9395 1 1 106 PRO HG3 H 2.399 -9.749 -8.852 1.00 . A A . 106 PRO HG3 1 1
5 9396 1 1 106 PRO N N 4.397 -7.216 -8.864 1.00 . A A . 106 PRO N 1 1
5 9397 1 1 106 PRO O O 3.359 -5.543 -6.972 1.00 . A A . 106 PRO O 1 1
5 9398 1 1 107 GLU C C 0.116 -4.572 -6.333 1.00 . A A . 107 GLU C 1 1
5 9399 1 1 107 GLU CA C 1.139 -3.906 -7.249 1.00 . A A . 107 GLU CA 1 1
5 9400 1 1 107 GLU CB C 0.512 -2.690 -7.934 1.00 . A A . 107 GLU CB 1 1
5 9401 1 1 107 GLU CD C 1.013 -0.955 -9.701 1.00 . A A . 107 GLU CD 1 1
5 9402 1 1 107 GLU CG C 1.533 -1.714 -8.494 1.00 . A A . 107 GLU CG 1 1
5 9403 1 1 107 GLU H H 1.166 -4.934 -9.100 1.00 . A A . 107 GLU H 1 1
5 9404 1 1 107 GLU HA H 1.978 -3.579 -6.654 1.00 . A A . 107 GLU HA 1 1
5 9405 1 1 107 GLU HB2 H -0.113 -3.032 -8.746 1.00 . A A . 107 GLU HB2 1 1
5 9406 1 1 107 GLU HB3 H -0.101 -2.165 -7.217 1.00 . A A . 107 GLU HB3 1 1
5 9407 1 1 107 GLU HG2 H 1.791 -1.002 -7.725 1.00 . A A . 107 GLU HG2 1 1
5 9408 1 1 107 GLU HG3 H 2.416 -2.263 -8.786 1.00 . A A . 107 GLU HG3 1 1
5 9409 1 1 107 GLU N N 1.637 -4.849 -8.245 1.00 . A A . 107 GLU N 1 1
5 9410 1 1 107 GLU O O -0.284 -5.714 -6.559 1.00 . A A . 107 GLU O 1 1
5 9411 1 1 107 GLU OE1 O 0.398 0.114 -9.510 1.00 . A A . 107 GLU OE1 1 1
5 9412 1 1 107 GLU OE2 O 1.223 -1.432 -10.836 1.00 . A A . 107 GLU OE2 1 1
5 9413 1 1 108 SER C C -2.587 -3.596 -4.432 1.00 . A A . 108 SER C 1 1
5 9414 1 1 108 SER CA C -1.275 -4.370 -4.346 1.00 . A A . 108 SER CA 1 1
5 9415 1 1 108 SER CB C -0.718 -4.295 -2.924 1.00 . A A . 108 SER CB 1 1
5 9416 1 1 108 SER H H 0.054 -2.945 -5.173 1.00 . A A . 108 SER H 1 1
5 9417 1 1 108 SER HA H -1.463 -5.404 -4.596 1.00 . A A . 108 SER HA 1 1
5 9418 1 1 108 SER HB2 H -1.395 -4.795 -2.248 1.00 . A A . 108 SER HB2 1 1
5 9419 1 1 108 SER HB3 H 0.247 -4.781 -2.892 1.00 . A A . 108 SER HB3 1 1
5 9420 1 1 108 SER HG H -1.430 -2.546 -2.402 1.00 . A A . 108 SER HG 1 1
5 9421 1 1 108 SER N N -0.302 -3.849 -5.299 1.00 . A A . 108 SER N 1 1
5 9422 1 1 108 SER O O -2.740 -2.700 -5.262 1.00 . A A . 108 SER O 1 1
5 9423 1 1 108 SER OG O -0.565 -2.950 -2.506 1.00 . A A . 108 SER OG 1 1
5 9424 1 1 109 SER C C -4.712 -1.861 -3.034 1.00 . A A . 109 SER C 1 1
5 9425 1 1 109 SER CA C -4.834 -3.293 -3.547 1.00 . A A . 109 SER CA 1 1
5 9426 1 1 109 SER CB C -5.812 -4.078 -2.671 1.00 . A A . 109 SER CB 1 1
5 9427 1 1 109 SER H H -3.352 -4.672 -2.930 1.00 . A A . 109 SER H 1 1
5 9428 1 1 109 SER HA H -5.210 -3.269 -4.559 1.00 . A A . 109 SER HA 1 1
5 9429 1 1 109 SER HB2 H -5.821 -5.111 -2.983 1.00 . A A . 109 SER HB2 1 1
5 9430 1 1 109 SER HB3 H -5.497 -4.016 -1.639 1.00 . A A . 109 SER HB3 1 1
5 9431 1 1 109 SER HG H -7.662 -3.887 -2.054 1.00 . A A . 109 SER HG 1 1
5 9432 1 1 109 SER N N -3.533 -3.950 -3.567 1.00 . A A . 109 SER N 1 1
5 9433 1 1 109 SER O O -4.274 -1.612 -1.910 1.00 . A A . 109 SER O 1 1
5 9434 1 1 109 SER OG O -7.126 -3.557 -2.779 1.00 . A A . 109 SER OG 1 1
5 9435 1 1 110 PRO C C -6.073 0.906 -2.464 1.00 . A A . 110 PRO C 1 1
5 9436 1 1 110 PRO CA C -5.052 0.528 -3.532 1.00 . A A . 110 PRO CA 1 1
5 9437 1 1 110 PRO CB C -5.378 1.227 -4.855 1.00 . A A . 110 PRO CB 1 1
5 9438 1 1 110 PRO CD C -5.640 -1.119 -5.231 1.00 . A A . 110 PRO CD 1 1
5 9439 1 1 110 PRO CG C -6.175 0.230 -5.623 1.00 . A A . 110 PRO CG 1 1
5 9440 1 1 110 PRO HA H -4.065 0.819 -3.203 1.00 . A A . 110 PRO HA 1 1
5 9441 1 1 110 PRO HB2 H -5.948 2.124 -4.660 1.00 . A A . 110 PRO HB2 1 1
5 9442 1 1 110 PRO HB3 H -4.462 1.479 -5.368 1.00 . A A . 110 PRO HB3 1 1
5 9443 1 1 110 PRO HD2 H -6.434 -1.851 -5.218 1.00 . A A . 110 PRO HD2 1 1
5 9444 1 1 110 PRO HD3 H -4.855 -1.424 -5.908 1.00 . A A . 110 PRO HD3 1 1
5 9445 1 1 110 PRO HG2 H -7.218 0.311 -5.357 1.00 . A A . 110 PRO HG2 1 1
5 9446 1 1 110 PRO HG3 H -6.043 0.393 -6.682 1.00 . A A . 110 PRO HG3 1 1
5 9447 1 1 110 PRO N N -5.107 -0.895 -3.877 1.00 . A A . 110 PRO N 1 1
5 9448 1 1 110 PRO O O -7.276 0.712 -2.645 1.00 . A A . 110 PRO O 1 1
5 9449 1 1 111 VAL C C -6.844 3.323 -0.377 1.00 . A A . 111 VAL C 1 1
5 9450 1 1 111 VAL CA C -6.458 1.854 -0.256 1.00 . A A . 111 VAL CA 1 1
5 9451 1 1 111 VAL CB C -5.786 1.622 1.111 1.00 . A A . 111 VAL CB 1 1
5 9452 1 1 111 VAL CG1 C -6.633 2.209 2.229 1.00 . A A . 111 VAL CG1 1 1
5 9453 1 1 111 VAL CG2 C -5.542 0.138 1.339 1.00 . A A . 111 VAL CG2 1 1
5 9454 1 1 111 VAL H H -4.620 1.576 -1.266 1.00 . A A . 111 VAL H 1 1
5 9455 1 1 111 VAL HA H -7.354 1.251 -0.299 1.00 . A A . 111 VAL HA 1 1
5 9456 1 1 111 VAL HB H -4.831 2.126 1.110 1.00 . A A . 111 VAL HB 1 1
5 9457 1 1 111 VAL HG11 H -7.679 2.131 1.968 1.00 . A A . 111 VAL HG11 1 1
5 9458 1 1 111 VAL HG12 H -6.448 1.666 3.145 1.00 . A A . 111 VAL HG12 1 1
5 9459 1 1 111 VAL HG13 H -6.375 3.249 2.368 1.00 . A A . 111 VAL HG13 1 1
5 9460 1 1 111 VAL HG21 H -5.140 -0.304 0.439 1.00 . A A . 111 VAL HG21 1 1
5 9461 1 1 111 VAL HG22 H -4.839 0.010 2.149 1.00 . A A . 111 VAL HG22 1 1
5 9462 1 1 111 VAL HG23 H -6.474 -0.346 1.592 1.00 . A A . 111 VAL HG23 1 1
5 9463 1 1 111 VAL N N -5.587 1.447 -1.352 1.00 . A A . 111 VAL N 1 1
5 9464 1 1 111 VAL O O -5.984 4.194 -0.515 1.00 . A A . 111 VAL O 1 1
5 9465 1 1 112 LEU C C -8.654 5.642 0.937 1.00 . A A . 112 LEU C 1 1
5 9466 1 1 112 LEU CA C -8.646 4.960 -0.427 1.00 . A A . 112 LEU CA 1 1
5 9467 1 1 112 LEU CB C -10.056 4.963 -1.020 1.00 . A A . 112 LEU CB 1 1
5 9468 1 1 112 LEU CD1 C -11.706 4.155 -2.726 1.00 . A A . 112 LEU CD1 1 1
5 9469 1 1 112 LEU CD2 C -9.375 4.736 -3.422 1.00 . A A . 112 LEU CD2 1 1
5 9470 1 1 112 LEU CG C -10.243 4.164 -2.311 1.00 . A A . 112 LEU CG 1 1
5 9471 1 1 112 LEU H H -8.782 2.859 -0.213 1.00 . A A . 112 LEU H 1 1
5 9472 1 1 112 LEU HA H -7.986 5.506 -1.085 1.00 . A A . 112 LEU HA 1 1
5 9473 1 1 112 LEU HB2 H -10.727 4.555 -0.279 1.00 . A A . 112 LEU HB2 1 1
5 9474 1 1 112 LEU HB3 H -10.327 5.989 -1.222 1.00 . A A . 112 LEU HB3 1 1
5 9475 1 1 112 LEU HD11 H -12.034 5.167 -2.908 1.00 . A A . 112 LEU HD11 1 1
5 9476 1 1 112 LEU HD12 H -12.301 3.720 -1.937 1.00 . A A . 112 LEU HD12 1 1
5 9477 1 1 112 LEU HD13 H -11.821 3.571 -3.627 1.00 . A A . 112 LEU HD13 1 1
5 9478 1 1 112 LEU HD21 H -9.886 4.633 -4.367 1.00 . A A . 112 LEU HD21 1 1
5 9479 1 1 112 LEU HD22 H -8.438 4.200 -3.458 1.00 . A A . 112 LEU HD22 1 1
5 9480 1 1 112 LEU HD23 H -9.184 5.782 -3.228 1.00 . A A . 112 LEU HD23 1 1
5 9481 1 1 112 LEU HG H -9.939 3.141 -2.141 1.00 . A A . 112 LEU HG 1 1
5 9482 1 1 112 LEU N N -8.144 3.594 -0.324 1.00 . A A . 112 LEU N 1 1
5 9483 1 1 112 LEU O O -9.365 5.220 1.850 1.00 . A A . 112 LEU O 1 1
5 9484 1 1 113 VAL C C -7.997 8.934 2.091 1.00 . A A . 113 VAL C 1 1
5 9485 1 1 113 VAL CA C -7.779 7.442 2.322 1.00 . A A . 113 VAL CA 1 1
5 9486 1 1 113 VAL CB C -6.417 7.234 3.010 1.00 . A A . 113 VAL CB 1 1
5 9487 1 1 113 VAL CG1 C -6.249 5.784 3.435 1.00 . A A . 113 VAL CG1 1 1
5 9488 1 1 113 VAL CG2 C -5.284 7.663 2.089 1.00 . A A . 113 VAL CG2 1 1
5 9489 1 1 113 VAL H H -7.318 6.988 0.307 1.00 . A A . 113 VAL H 1 1
5 9490 1 1 113 VAL HA H -8.552 7.073 2.980 1.00 . A A . 113 VAL HA 1 1
5 9491 1 1 113 VAL HB H -6.386 7.852 3.896 1.00 . A A . 113 VAL HB 1 1
5 9492 1 1 113 VAL HG11 H -7.104 5.211 3.106 1.00 . A A . 113 VAL HG11 1 1
5 9493 1 1 113 VAL HG12 H -5.351 5.379 2.991 1.00 . A A . 113 VAL HG12 1 1
5 9494 1 1 113 VAL HG13 H -6.174 5.730 4.511 1.00 . A A . 113 VAL HG13 1 1
5 9495 1 1 113 VAL HG21 H -5.427 8.693 1.798 1.00 . A A . 113 VAL HG21 1 1
5 9496 1 1 113 VAL HG22 H -4.342 7.562 2.607 1.00 . A A . 113 VAL HG22 1 1
5 9497 1 1 113 VAL HG23 H -5.280 7.038 1.208 1.00 . A A . 113 VAL HG23 1 1
5 9498 1 1 113 VAL N N -7.861 6.700 1.070 1.00 . A A . 113 VAL N 1 1
5 9499 1 1 113 VAL O O -7.373 9.535 1.216 1.00 . A A . 113 VAL O 1 1
5 9500 1 1 114 ARG C C -8.522 11.739 3.885 1.00 . A A . 114 ARG C 1 1
5 9501 1 1 114 ARG CA C -9.188 10.947 2.764 1.00 . A A . 114 ARG CA 1 1
5 9502 1 1 114 ARG CB C -10.701 11.173 2.793 1.00 . A A . 114 ARG CB 1 1
5 9503 1 1 114 ARG CD C -12.545 12.808 3.282 1.00 . A A . 114 ARG CD 1 1
5 9504 1 1 114 ARG CG C -11.096 12.640 2.856 1.00 . A A . 114 ARG CG 1 1
5 9505 1 1 114 ARG CZ C -14.789 12.249 2.446 1.00 . A A . 114 ARG CZ 1 1
5 9506 1 1 114 ARG H H -9.352 8.993 3.561 1.00 . A A . 114 ARG H 1 1
5 9507 1 1 114 ARG HA H -8.800 11.291 1.817 1.00 . A A . 114 ARG HA 1 1
5 9508 1 1 114 ARG HB2 H -11.135 10.744 1.902 1.00 . A A . 114 ARG HB2 1 1
5 9509 1 1 114 ARG HB3 H -11.110 10.675 3.659 1.00 . A A . 114 ARG HB3 1 1
5 9510 1 1 114 ARG HD2 H -12.706 12.251 4.193 1.00 . A A . 114 ARG HD2 1 1
5 9511 1 1 114 ARG HD3 H -12.734 13.856 3.464 1.00 . A A . 114 ARG HD3 1 1
5 9512 1 1 114 ARG HE H -13.101 12.053 1.401 1.00 . A A . 114 ARG HE 1 1
5 9513 1 1 114 ARG HG2 H -10.461 13.144 3.570 1.00 . A A . 114 ARG HG2 1 1
5 9514 1 1 114 ARG HG3 H -10.963 13.080 1.879 1.00 . A A . 114 ARG HG3 1 1
5 9515 1 1 114 ARG HH11 H -14.738 12.953 4.339 1.00 . A A . 114 ARG HH11 1 1
5 9516 1 1 114 ARG HH12 H -16.313 12.555 3.736 1.00 . A A . 114 ARG HH12 1 1
5 9517 1 1 114 ARG HH21 H -15.169 11.525 0.597 1.00 . A A . 114 ARG HH21 1 1
5 9518 1 1 114 ARG HH22 H -16.557 11.742 1.609 1.00 . A A . 114 ARG HH22 1 1
5 9519 1 1 114 ARG N N -8.887 9.525 2.882 1.00 . A A . 114 ARG N 1 1
5 9520 1 1 114 ARG NE N -13.475 12.329 2.263 1.00 . A A . 114 ARG NE 1 1
5 9521 1 1 114 ARG NH1 N -15.324 12.615 3.602 1.00 . A A . 114 ARG NH1 1 1
5 9522 1 1 114 ARG NH2 N -15.569 11.802 1.470 1.00 . A A . 114 ARG NH2 1 1
5 9523 1 1 114 ARG O O -8.964 11.701 5.034 1.00 . A A . 114 ARG O 1 1
5 9524 1 1 115 THR C C -7.677 14.133 5.330 1.00 . A A . 115 THR C 1 1
5 9525 1 1 115 THR CA C -6.728 13.255 4.522 1.00 . A A . 115 THR CA 1 1
5 9526 1 1 115 THR CB C -5.673 14.149 3.843 1.00 . A A . 115 THR CB 1 1
5 9527 1 1 115 THR CG2 C -4.440 13.340 3.467 1.00 . A A . 115 THR CG2 1 1
5 9528 1 1 115 THR H H -7.153 12.445 2.613 1.00 . A A . 115 THR H 1 1
5 9529 1 1 115 THR HA H -6.219 12.579 5.193 1.00 . A A . 115 THR HA 1 1
5 9530 1 1 115 THR HB H -5.380 14.924 4.536 1.00 . A A . 115 THR HB 1 1
5 9531 1 1 115 THR HG1 H -5.532 15.211 2.187 1.00 . A A . 115 THR HG1 1 1
5 9532 1 1 115 THR HG21 H -3.565 13.794 3.907 1.00 . A A . 115 THR HG21 1 1
5 9533 1 1 115 THR HG22 H -4.334 13.323 2.393 1.00 . A A . 115 THR HG22 1 1
5 9534 1 1 115 THR HG23 H -4.546 12.331 3.836 1.00 . A A . 115 THR HG23 1 1
5 9535 1 1 115 THR N N -7.456 12.456 3.544 1.00 . A A . 115 THR N 1 1
5 9536 1 1 115 THR O O -8.820 14.358 4.932 1.00 . A A . 115 THR O 1 1
5 9537 1 1 115 THR OG1 O -6.227 14.756 2.670 1.00 . A A . 115 THR OG1 1 1
5 9538 1 1 116 ASP C C -8.451 16.736 6.585 1.00 . A A . 116 ASP C 1 1
5 9539 1 1 116 ASP CA C -8.001 15.483 7.329 1.00 . A A . 116 ASP CA 1 1
5 9540 1 1 116 ASP CB C -7.208 15.873 8.578 1.00 . A A . 116 ASP CB 1 1
5 9541 1 1 116 ASP CG C -7.333 14.846 9.686 1.00 . A A . 116 ASP CG 1 1
5 9542 1 1 116 ASP H H -6.276 14.412 6.728 1.00 . A A . 116 ASP H 1 1
5 9543 1 1 116 ASP HA H -8.874 14.924 7.628 1.00 . A A . 116 ASP HA 1 1
5 9544 1 1 116 ASP HB2 H -6.164 15.970 8.318 1.00 . A A . 116 ASP HB2 1 1
5 9545 1 1 116 ASP HB3 H -7.573 16.820 8.946 1.00 . A A . 116 ASP HB3 1 1
5 9546 1 1 116 ASP N N -7.195 14.627 6.465 1.00 . A A . 116 ASP N 1 1
5 9547 1 1 116 ASP O O -7.804 17.169 5.632 1.00 . A A . 116 ASP O 1 1
5 9548 1 1 116 ASP OD1 O -8.455 14.345 9.909 1.00 . A A . 116 ASP OD1 1 1
5 9549 1 1 116 ASP OD2 O -6.307 14.542 10.331 1.00 . A A . 116 ASP OD2 1 1
5 9550 1 1 117 GLU C C -9.667 19.765 7.163 1.00 . A A . 117 GLU C 1 1
5 9551 1 1 117 GLU CA C -10.101 18.516 6.402 1.00 . A A . 117 GLU CA 1 1
5 9552 1 1 117 GLU CB C -11.628 18.447 6.341 1.00 . A A . 117 GLU CB 1 1
5 9553 1 1 117 GLU CD C -12.087 18.022 8.788 1.00 . A A . 117 GLU CD 1 1
5 9554 1 1 117 GLU CG C -12.311 18.943 7.604 1.00 . A A . 117 GLU CG 1 1
5 9555 1 1 117 GLU H H -10.035 16.921 7.792 1.00 . A A . 117 GLU H 1 1
5 9556 1 1 117 GLU HA H -9.712 18.568 5.396 1.00 . A A . 117 GLU HA 1 1
5 9557 1 1 117 GLU HB2 H -11.971 19.047 5.511 1.00 . A A . 117 GLU HB2 1 1
5 9558 1 1 117 GLU HB3 H -11.924 17.421 6.176 1.00 . A A . 117 GLU HB3 1 1
5 9559 1 1 117 GLU HG2 H -11.922 19.920 7.849 1.00 . A A . 117 GLU HG2 1 1
5 9560 1 1 117 GLU HG3 H -13.373 19.016 7.420 1.00 . A A . 117 GLU HG3 1 1
5 9561 1 1 117 GLU N N -9.564 17.313 7.028 1.00 . A A . 117 GLU N 1 1
5 9562 1 1 117 GLU O O -9.445 19.722 8.373 1.00 . A A . 117 GLU O 1 1
5 9563 1 1 117 GLU OE1 O -12.755 16.970 8.857 1.00 . A A . 117 GLU OE1 1 1
5 9564 1 1 117 GLU OE2 O -11.242 18.356 9.646 1.00 . A A . 117 GLU OE2 1 1
5 9565 1 1 118 ASP C C -10.336 22.847 7.684 1.00 . A A . 118 ASP C 1 1
5 9566 1 1 118 ASP CA C -9.142 22.139 7.051 1.00 . A A . 118 ASP CA 1 1
5 9567 1 1 118 ASP CB C -8.492 23.045 6.005 1.00 . A A . 118 ASP CB 1 1
5 9568 1 1 118 ASP CG C -7.718 24.189 6.631 1.00 . A A . 118 ASP CG 1 1
5 9569 1 1 118 ASP H H -9.740 20.847 5.484 1.00 . A A . 118 ASP H 1 1
5 9570 1 1 118 ASP HA H -8.420 21.919 7.823 1.00 . A A . 118 ASP HA 1 1
5 9571 1 1 118 ASP HB2 H -7.810 22.460 5.405 1.00 . A A . 118 ASP HB2 1 1
5 9572 1 1 118 ASP HB3 H -9.260 23.459 5.369 1.00 . A A . 118 ASP HB3 1 1
5 9573 1 1 118 ASP N N -9.549 20.876 6.445 1.00 . A A . 118 ASP N 1 1
5 9574 1 1 118 ASP O O -10.240 23.381 8.789 1.00 . A A . 118 ASP O 1 1
5 9575 1 1 118 ASP OD1 O -8.338 25.001 7.350 1.00 . A A . 118 ASP OD1 1 1
5 9576 1 1 118 ASP OD2 O -6.493 24.274 6.401 1.00 . A A . 118 ASP OD2 1 1
5 9577 1 1 119 VAL C C -13.249 22.738 8.661 1.00 . A A . 119 VAL C 1 1
5 9578 1 1 119 VAL CA C -12.673 23.491 7.468 1.00 . A A . 119 VAL CA 1 1
5 9579 1 1 119 VAL CB C -13.747 23.583 6.367 1.00 . A A . 119 VAL CB 1 1
5 9580 1 1 119 VAL CG1 C -13.218 24.357 5.168 1.00 . A A . 119 VAL CG1 1 1
5 9581 1 1 119 VAL CG2 C -14.205 22.192 5.953 1.00 . A A . 119 VAL CG2 1 1
5 9582 1 1 119 VAL H H -11.475 22.407 6.101 1.00 . A A . 119 VAL H 1 1
5 9583 1 1 119 VAL HA H -12.418 24.494 7.776 1.00 . A A . 119 VAL HA 1 1
5 9584 1 1 119 VAL HB H -14.597 24.116 6.764 1.00 . A A . 119 VAL HB 1 1
5 9585 1 1 119 VAL HG11 H -12.796 25.293 5.503 1.00 . A A . 119 VAL HG11 1 1
5 9586 1 1 119 VAL HG12 H -12.456 23.774 4.671 1.00 . A A . 119 VAL HG12 1 1
5 9587 1 1 119 VAL HG13 H -14.028 24.553 4.481 1.00 . A A . 119 VAL HG13 1 1
5 9588 1 1 119 VAL HG21 H -15.193 22.252 5.522 1.00 . A A . 119 VAL HG21 1 1
5 9589 1 1 119 VAL HG22 H -13.518 21.789 5.225 1.00 . A A . 119 VAL HG22 1 1
5 9590 1 1 119 VAL HG23 H -14.230 21.548 6.821 1.00 . A A . 119 VAL HG23 1 1
5 9591 1 1 119 VAL N N -11.461 22.849 6.975 1.00 . A A . 119 VAL N 1 1
5 9592 1 1 119 VAL O O -13.120 21.519 8.778 1.00 . A A . 119 VAL O 1 1
5 9593 1 1 120 PRO C C -15.731 22.047 10.449 1.00 . A A . 120 PRO C 1 1
5 9594 1 1 120 PRO CA C -14.510 22.901 10.772 1.00 . A A . 120 PRO CA 1 1
5 9595 1 1 120 PRO CB C -14.917 24.130 11.589 1.00 . A A . 120 PRO CB 1 1
5 9596 1 1 120 PRO CD C -14.092 24.936 9.495 1.00 . A A . 120 PRO CD 1 1
5 9597 1 1 120 PRO CG C -15.095 25.212 10.581 1.00 . A A . 120 PRO CG 1 1
5 9598 1 1 120 PRO HA H -13.799 22.313 11.334 1.00 . A A . 120 PRO HA 1 1
5 9599 1 1 120 PRO HB2 H -15.838 23.925 12.116 1.00 . A A . 120 PRO HB2 1 1
5 9600 1 1 120 PRO HB3 H -14.138 24.372 12.295 1.00 . A A . 120 PRO HB3 1 1
5 9601 1 1 120 PRO HD2 H -14.488 25.224 8.533 1.00 . A A . 120 PRO HD2 1 1
5 9602 1 1 120 PRO HD3 H -13.167 25.457 9.696 1.00 . A A . 120 PRO HD3 1 1
5 9603 1 1 120 PRO HG2 H -16.097 25.181 10.181 1.00 . A A . 120 PRO HG2 1 1
5 9604 1 1 120 PRO HG3 H -14.900 26.172 11.036 1.00 . A A . 120 PRO HG3 1 1
5 9605 1 1 120 PRO N N -13.900 23.478 9.571 1.00 . A A . 120 PRO N 1 1
5 9606 1 1 120 PRO O O -16.399 21.536 11.348 1.00 . A A . 120 PRO O 1 1
5 9607 1 1 121 SER C C -16.824 19.617 8.714 1.00 . A A . 121 SER C 1 1
5 9608 1 1 121 SER CA C -17.161 21.105 8.719 1.00 . A A . 121 SER CA 1 1
5 9609 1 1 121 SER CB C -17.602 21.544 7.321 1.00 . A A . 121 SER CB 1 1
5 9610 1 1 121 SER H H -15.447 22.328 8.490 1.00 . A A . 121 SER H 1 1
5 9611 1 1 121 SER HA H -17.970 21.277 9.413 1.00 . A A . 121 SER HA 1 1
5 9612 1 1 121 SER HB2 H -16.813 21.336 6.615 1.00 . A A . 121 SER HB2 1 1
5 9613 1 1 121 SER HB3 H -18.491 20.999 7.039 1.00 . A A . 121 SER HB3 1 1
5 9614 1 1 121 SER HG H -18.688 23.106 7.791 1.00 . A A . 121 SER HG 1 1
5 9615 1 1 121 SER N N -16.018 21.895 9.160 1.00 . A A . 121 SER N 1 1
5 9616 1 1 121 SER O O -16.239 19.105 7.761 1.00 . A A . 121 SER O 1 1
5 9617 1 1 121 SER OG O -17.888 22.932 7.289 1.00 . A A . 121 SER OG 1 1
5 9618 1 1 122 GLY C C -18.079 16.660 9.382 1.00 . A A . 122 GLY C 1 1
5 9619 1 1 122 GLY CA C -16.928 17.506 9.889 1.00 . A A . 122 GLY CA 1 1
5 9620 1 1 122 GLY H H -17.662 19.390 10.518 1.00 . A A . 122 GLY H 1 1
5 9621 1 1 122 GLY HA2 H -16.045 17.277 9.311 1.00 . A A . 122 GLY HA2 1 1
5 9622 1 1 122 GLY HA3 H -16.744 17.259 10.924 1.00 . A A . 122 GLY HA3 1 1
5 9623 1 1 122 GLY N N -17.199 18.929 9.788 1.00 . A A . 122 GLY N 1 1
5 9624 1 1 122 GLY O O -19.247 16.930 9.663 1.00 . A A . 122 GLY O 1 1
5 9625 1 1 123 PRO C C -19.422 13.839 9.116 1.00 . A A . 123 PRO C 1 1
5 9626 1 1 123 PRO CA C -18.755 14.701 8.050 1.00 . A A . 123 PRO CA 1 1
5 9627 1 1 123 PRO CB C -17.942 13.829 7.089 1.00 . A A . 123 PRO CB 1 1
5 9628 1 1 123 PRO CD C -16.381 15.229 8.238 1.00 . A A . 123 PRO CD 1 1
5 9629 1 1 123 PRO CG C -16.554 13.865 7.628 1.00 . A A . 123 PRO CG 1 1
5 9630 1 1 123 PRO HA H -19.512 15.238 7.498 1.00 . A A . 123 PRO HA 1 1
5 9631 1 1 123 PRO HB2 H -18.340 12.824 7.087 1.00 . A A . 123 PRO HB2 1 1
5 9632 1 1 123 PRO HB3 H -17.990 14.244 6.093 1.00 . A A . 123 PRO HB3 1 1
5 9633 1 1 123 PRO HD2 H -15.744 15.175 9.108 1.00 . A A . 123 PRO HD2 1 1
5 9634 1 1 123 PRO HD3 H -15.976 15.918 7.513 1.00 . A A . 123 PRO HD3 1 1
5 9635 1 1 123 PRO HG2 H -16.431 13.100 8.379 1.00 . A A . 123 PRO HG2 1 1
5 9636 1 1 123 PRO HG3 H -15.845 13.722 6.826 1.00 . A A . 123 PRO HG3 1 1
5 9637 1 1 123 PRO N N -17.753 15.610 8.614 1.00 . A A . 123 PRO N 1 1
5 9638 1 1 123 PRO O O -18.933 13.709 10.239 1.00 . A A . 123 PRO O 1 1
5 9639 1 1 124 PRO C C -20.604 11.060 9.962 1.00 . A A . 124 PRO C 1 1
5 9640 1 1 124 PRO CA C -21.323 12.373 9.673 1.00 . A A . 124 PRO CA 1 1
5 9641 1 1 124 PRO CB C -22.627 12.113 8.915 1.00 . A A . 124 PRO CB 1 1
5 9642 1 1 124 PRO CD C -21.206 13.344 7.439 1.00 . A A . 124 PRO CD 1 1
5 9643 1 1 124 PRO CG C -22.270 12.283 7.478 1.00 . A A . 124 PRO CG 1 1
5 9644 1 1 124 PRO HA H -21.540 12.875 10.604 1.00 . A A . 124 PRO HA 1 1
5 9645 1 1 124 PRO HB2 H -22.972 11.109 9.121 1.00 . A A . 124 PRO HB2 1 1
5 9646 1 1 124 PRO HB3 H -23.375 12.827 9.223 1.00 . A A . 124 PRO HB3 1 1
5 9647 1 1 124 PRO HD2 H -20.498 13.140 6.649 1.00 . A A . 124 PRO HD2 1 1
5 9648 1 1 124 PRO HD3 H -21.650 14.320 7.307 1.00 . A A . 124 PRO HD3 1 1
5 9649 1 1 124 PRO HG2 H -21.889 11.354 7.082 1.00 . A A . 124 PRO HG2 1 1
5 9650 1 1 124 PRO HG3 H -23.138 12.603 6.921 1.00 . A A . 124 PRO HG3 1 1
5 9651 1 1 124 PRO N N -20.565 13.234 8.760 1.00 . A A . 124 PRO N 1 1
5 9652 1 1 124 PRO O O -20.441 10.222 9.074 1.00 . A A . 124 PRO O 1 1
5 9653 1 1 125 ARG C C -20.293 8.432 11.276 1.00 . A A . 125 ARG C 1 1
5 9654 1 1 125 ARG CA C -19.473 9.675 11.613 1.00 . A A . 125 ARG CA 1 1
5 9655 1 1 125 ARG CB C -19.174 9.710 13.113 1.00 . A A . 125 ARG CB 1 1
5 9656 1 1 125 ARG CD C -18.579 7.357 13.766 1.00 . A A . 125 ARG CD 1 1
5 9657 1 1 125 ARG CG C -18.059 8.767 13.534 1.00 . A A . 125 ARG CG 1 1
5 9658 1 1 125 ARG CZ C -17.876 6.792 16.054 1.00 . A A . 125 ARG CZ 1 1
5 9659 1 1 125 ARG H H -20.335 11.590 11.871 1.00 . A A . 125 ARG H 1 1
5 9660 1 1 125 ARG HA H -18.541 9.634 11.070 1.00 . A A . 125 ARG HA 1 1
5 9661 1 1 125 ARG HB2 H -18.889 10.715 13.388 1.00 . A A . 125 ARG HB2 1 1
5 9662 1 1 125 ARG HB3 H -20.069 9.438 13.652 1.00 . A A . 125 ARG HB3 1 1
5 9663 1 1 125 ARG HD2 H -19.594 7.418 14.130 1.00 . A A . 125 ARG HD2 1 1
5 9664 1 1 125 ARG HD3 H -18.564 6.824 12.828 1.00 . A A . 125 ARG HD3 1 1
5 9665 1 1 125 ARG HE H -17.114 5.988 14.395 1.00 . A A . 125 ARG HE 1 1
5 9666 1 1 125 ARG HG2 H -17.311 8.739 12.755 1.00 . A A . 125 ARG HG2 1 1
5 9667 1 1 125 ARG HG3 H -17.616 9.134 14.448 1.00 . A A . 125 ARG HG3 1 1
5 9668 1 1 125 ARG HH11 H -19.339 8.180 15.932 1.00 . A A . 125 ARG HH11 1 1
5 9669 1 1 125 ARG HH12 H -18.834 7.772 17.539 1.00 . A A . 125 ARG HH12 1 1
5 9670 1 1 125 ARG HH21 H -16.441 5.442 16.505 1.00 . A A . 125 ARG HH21 1 1
5 9671 1 1 125 ARG HH22 H -17.186 6.215 17.864 1.00 . A A . 125 ARG HH22 1 1
5 9672 1 1 125 ARG N N -20.175 10.886 11.208 1.00 . A A . 125 ARG N 1 1
5 9673 1 1 125 ARG NE N -17.769 6.629 14.740 1.00 . A A . 125 ARG NE 1 1
5 9674 1 1 125 ARG NH1 N -18.755 7.653 16.549 1.00 . A A . 125 ARG NH1 1 1
5 9675 1 1 125 ARG NH2 N -17.104 6.092 16.875 1.00 . A A . 125 ARG NH2 1 1
5 9676 1 1 125 ARG O O -21.488 8.367 11.564 1.00 . A A . 125 ARG O 1 1
5 9677 1 1 126 LYS C C -19.295 5.090 10.067 1.00 . A A . 126 LYS C 1 1
5 9678 1 1 126 LYS CA C -20.309 6.208 10.287 1.00 . A A . 126 LYS CA 1 1
5 9679 1 1 126 LYS CB C -21.139 6.415 9.018 1.00 . A A . 126 LYS CB 1 1
5 9680 1 1 126 LYS CD C -23.287 5.899 7.822 1.00 . A A . 126 LYS CD 1 1
5 9681 1 1 126 LYS CE C -24.312 6.869 8.390 1.00 . A A . 126 LYS CE 1 1
5 9682 1 1 126 LYS CG C -22.301 5.446 8.886 1.00 . A A . 126 LYS CG 1 1
5 9683 1 1 126 LYS H H -18.690 7.560 10.460 1.00 . A A . 126 LYS H 1 1
5 9684 1 1 126 LYS HA H -20.967 5.927 11.095 1.00 . A A . 126 LYS HA 1 1
5 9685 1 1 126 LYS HB2 H -21.534 7.420 9.021 1.00 . A A . 126 LYS HB2 1 1
5 9686 1 1 126 LYS HB3 H -20.496 6.293 8.158 1.00 . A A . 126 LYS HB3 1 1
5 9687 1 1 126 LYS HD2 H -22.746 6.390 7.027 1.00 . A A . 126 LYS HD2 1 1
5 9688 1 1 126 LYS HD3 H -23.802 5.034 7.429 1.00 . A A . 126 LYS HD3 1 1
5 9689 1 1 126 LYS HE2 H -23.802 7.587 9.014 1.00 . A A . 126 LYS HE2 1 1
5 9690 1 1 126 LYS HE3 H -24.793 7.383 7.571 1.00 . A A . 126 LYS HE3 1 1
5 9691 1 1 126 LYS HG2 H -21.917 4.473 8.615 1.00 . A A . 126 LYS HG2 1 1
5 9692 1 1 126 LYS HG3 H -22.813 5.381 9.835 1.00 . A A . 126 LYS HG3 1 1
5 9693 1 1 126 LYS HZ1 H -25.323 6.512 10.183 1.00 . A A . 126 LYS HZ1 1 1
5 9694 1 1 126 LYS HZ2 H -25.172 5.145 9.196 1.00 . A A . 126 LYS HZ2 1 1
5 9695 1 1 126 LYS HZ3 H -26.292 6.351 8.806 1.00 . A A . 126 LYS HZ3 1 1
5 9696 1 1 126 LYS N N -19.643 7.449 10.663 1.00 . A A . 126 LYS N 1 1
5 9697 1 1 126 LYS NZ N -25.347 6.171 9.201 1.00 . A A . 126 LYS NZ 1 1
5 9698 1 1 126 LYS O O -18.385 5.216 9.248 1.00 . A A . 126 LYS O 1 1
5 9699 1 1 127 VAL C C -18.308 2.499 9.226 1.00 . A A . 127 VAL C 1 1
5 9700 1 1 127 VAL CA C -18.558 2.854 10.687 1.00 . A A . 127 VAL CA 1 1
5 9701 1 1 127 VAL CB C -19.120 1.619 11.416 1.00 . A A . 127 VAL CB 1 1
5 9702 1 1 127 VAL CG1 C -18.175 0.437 11.270 1.00 . A A . 127 VAL CG1 1 1
5 9703 1 1 127 VAL CG2 C -19.370 1.935 12.883 1.00 . A A . 127 VAL CG2 1 1
5 9704 1 1 127 VAL H H -20.202 3.954 11.440 1.00 . A A . 127 VAL H 1 1
5 9705 1 1 127 VAL HA H -17.618 3.122 11.148 1.00 . A A . 127 VAL HA 1 1
5 9706 1 1 127 VAL HB H -20.064 1.356 10.960 1.00 . A A . 127 VAL HB 1 1
5 9707 1 1 127 VAL HG11 H -18.739 -0.483 11.323 1.00 . A A . 127 VAL HG11 1 1
5 9708 1 1 127 VAL HG12 H -17.669 0.496 10.318 1.00 . A A . 127 VAL HG12 1 1
5 9709 1 1 127 VAL HG13 H -17.447 0.458 12.067 1.00 . A A . 127 VAL HG13 1 1
5 9710 1 1 127 VAL HG21 H -19.704 2.957 12.980 1.00 . A A . 127 VAL HG21 1 1
5 9711 1 1 127 VAL HG22 H -20.127 1.269 13.270 1.00 . A A . 127 VAL HG22 1 1
5 9712 1 1 127 VAL HG23 H -18.455 1.801 13.441 1.00 . A A . 127 VAL HG23 1 1
5 9713 1 1 127 VAL N N -19.458 3.996 10.804 1.00 . A A . 127 VAL N 1 1
5 9714 1 1 127 VAL O O -19.239 2.447 8.422 1.00 . A A . 127 VAL O 1 1
5 9715 1 1 128 GLU C C -16.394 0.408 7.403 1.00 . A A . 128 GLU C 1 1
5 9716 1 1 128 GLU CA C -16.674 1.903 7.524 1.00 . A A . 128 GLU CA 1 1
5 9717 1 1 128 GLU CB C -15.444 2.701 7.086 1.00 . A A . 128 GLU CB 1 1
5 9718 1 1 128 GLU CD C -14.463 5.020 6.886 1.00 . A A . 128 GLU CD 1 1
5 9719 1 1 128 GLU CG C -15.724 4.177 6.862 1.00 . A A . 128 GLU CG 1 1
5 9720 1 1 128 GLU H H -16.348 2.311 9.576 1.00 . A A . 128 GLU H 1 1
5 9721 1 1 128 GLU HA H -17.503 2.155 6.880 1.00 . A A . 128 GLU HA 1 1
5 9722 1 1 128 GLU HB2 H -14.682 2.611 7.846 1.00 . A A . 128 GLU HB2 1 1
5 9723 1 1 128 GLU HB3 H -15.070 2.283 6.163 1.00 . A A . 128 GLU HB3 1 1
5 9724 1 1 128 GLU HG2 H -16.201 4.298 5.901 1.00 . A A . 128 GLU HG2 1 1
5 9725 1 1 128 GLU HG3 H -16.388 4.527 7.639 1.00 . A A . 128 GLU HG3 1 1
5 9726 1 1 128 GLU N N -17.046 2.254 8.890 1.00 . A A . 128 GLU N 1 1
5 9727 1 1 128 GLU O O -16.328 -0.305 8.405 1.00 . A A . 128 GLU O 1 1
5 9728 1 1 128 GLU OE1 O -13.705 4.927 7.873 1.00 . A A . 128 GLU OE1 1 1
5 9729 1 1 128 GLU OE2 O -14.236 5.773 5.916 1.00 . A A . 128 GLU OE2 1 1
5 9730 1 1 129 SER C C -14.989 -1.638 4.754 1.00 . A A . 129 SER C 1 1
5 9731 1 1 129 SER CA C -15.962 -1.471 5.917 1.00 . A A . 129 SER CA 1 1
5 9732 1 1 129 SER CB C -17.265 -2.214 5.619 1.00 . A A . 129 SER CB 1 1
5 9733 1 1 129 SER H H -16.294 0.558 5.412 1.00 . A A . 129 SER H 1 1
5 9734 1 1 129 SER HA H -15.515 -1.888 6.807 1.00 . A A . 129 SER HA 1 1
5 9735 1 1 129 SER HB2 H -18.078 -1.736 6.143 1.00 . A A . 129 SER HB2 1 1
5 9736 1 1 129 SER HB3 H -17.456 -2.187 4.556 1.00 . A A . 129 SER HB3 1 1
5 9737 1 1 129 SER HG H -17.929 -4.057 5.671 1.00 . A A . 129 SER HG 1 1
5 9738 1 1 129 SER N N -16.230 -0.060 6.170 1.00 . A A . 129 SER N 1 1
5 9739 1 1 129 SER O O -14.559 -0.661 4.144 1.00 . A A . 129 SER O 1 1
5 9740 1 1 129 SER OG O -17.187 -3.567 6.034 1.00 . A A . 129 SER OG 1 1
5 9741 1 1 130 GLY C C -14.183 -4.321 2.498 1.00 . A A . 130 GLY C 1 1
5 9742 1 1 130 GLY CA C -13.728 -3.162 3.362 1.00 . A A . 130 GLY CA 1 1
5 9743 1 1 130 GLY H H -15.022 -3.628 4.972 1.00 . A A . 130 GLY H 1 1
5 9744 1 1 130 GLY HA2 H -13.642 -2.279 2.747 1.00 . A A . 130 GLY HA2 1 1
5 9745 1 1 130 GLY HA3 H -12.758 -3.396 3.776 1.00 . A A . 130 GLY HA3 1 1
5 9746 1 1 130 GLY N N -14.647 -2.887 4.451 1.00 . A A . 130 GLY N 1 1
5 9747 1 1 130 GLY O O -14.751 -5.300 2.983 1.00 . A A . 130 GLY O 1 1
5 9748 1 1 131 PRO C C -13.484 -6.525 0.380 1.00 . A A . 131 PRO C 1 1
5 9749 1 1 131 PRO CA C -14.315 -5.256 0.222 1.00 . A A . 131 PRO CA 1 1
5 9750 1 1 131 PRO CB C -14.040 -4.602 -1.134 1.00 . A A . 131 PRO CB 1 1
5 9751 1 1 131 PRO CD C -13.260 -3.080 0.536 1.00 . A A . 131 PRO CD 1 1
5 9752 1 1 131 PRO CG C -12.991 -3.581 -0.856 1.00 . A A . 131 PRO CG 1 1
5 9753 1 1 131 PRO HA H -15.364 -5.502 0.299 1.00 . A A . 131 PRO HA 1 1
5 9754 1 1 131 PRO HB2 H -13.689 -5.349 -1.832 1.00 . A A . 131 PRO HB2 1 1
5 9755 1 1 131 PRO HB3 H -14.944 -4.147 -1.509 1.00 . A A . 131 PRO HB3 1 1
5 9756 1 1 131 PRO HD2 H -12.334 -2.844 1.038 1.00 . A A . 131 PRO HD2 1 1
5 9757 1 1 131 PRO HD3 H -13.907 -2.215 0.508 1.00 . A A . 131 PRO HD3 1 1
5 9758 1 1 131 PRO HG2 H -12.013 -4.034 -0.909 1.00 . A A . 131 PRO HG2 1 1
5 9759 1 1 131 PRO HG3 H -13.071 -2.771 -1.566 1.00 . A A . 131 PRO HG3 1 1
5 9760 1 1 131 PRO N N -13.934 -4.218 1.184 1.00 . A A . 131 PRO N 1 1
5 9761 1 1 131 PRO O O -12.628 -6.613 1.260 1.00 . A A . 131 PRO O 1 1
5 9762 1 1 132 SER C C -12.171 -8.960 -1.686 1.00 . A A . 132 SER C 1 1
5 9763 1 1 132 SER CA C -13.020 -8.773 -0.432 1.00 . A A . 132 SER CA 1 1
5 9764 1 1 132 SER CB C -14.001 -9.938 -0.288 1.00 . A A . 132 SER CB 1 1
5 9765 1 1 132 SER H H -14.437 -7.376 -1.158 1.00 . A A . 132 SER H 1 1
5 9766 1 1 132 SER HA H -12.370 -8.752 0.429 1.00 . A A . 132 SER HA 1 1
5 9767 1 1 132 SER HB2 H -14.795 -9.656 0.386 1.00 . A A . 132 SER HB2 1 1
5 9768 1 1 132 SER HB3 H -14.418 -10.176 -1.256 1.00 . A A . 132 SER HB3 1 1
5 9769 1 1 132 SER HG H -13.917 -11.856 0.102 1.00 . A A . 132 SER HG 1 1
5 9770 1 1 132 SER N N -13.742 -7.507 -0.479 1.00 . A A . 132 SER N 1 1
5 9771 1 1 132 SER O O -12.583 -8.599 -2.788 1.00 . A A . 132 SER O 1 1
5 9772 1 1 132 SER OG O -13.353 -11.089 0.225 1.00 . A A . 132 SER OG 1 1
5 9773 1 1 133 SER C C -10.257 -11.163 -3.193 1.00 . A A . 133 SER C 1 1
5 9774 1 1 133 SER CA C -10.072 -9.760 -2.623 1.00 . A A . 133 SER CA 1 1
5 9775 1 1 133 SER CB C -8.622 -9.567 -2.174 1.00 . A A . 133 SER CB 1 1
5 9776 1 1 133 SER H H -10.710 -9.794 -0.605 1.00 . A A . 133 SER H 1 1
5 9777 1 1 133 SER HA H -10.300 -9.038 -3.394 1.00 . A A . 133 SER HA 1 1
5 9778 1 1 133 SER HB2 H -8.496 -9.981 -1.185 1.00 . A A . 133 SER HB2 1 1
5 9779 1 1 133 SER HB3 H -7.964 -10.075 -2.864 1.00 . A A . 133 SER HB3 1 1
5 9780 1 1 133 SER HG H -8.672 -7.781 -1.370 1.00 . A A . 133 SER HG 1 1
5 9781 1 1 133 SER N N -10.982 -9.527 -1.508 1.00 . A A . 133 SER N 1 1
5 9782 1 1 133 SER O O -10.403 -11.341 -4.401 1.00 . A A . 133 SER O 1 1
5 9783 1 1 133 SER OG O -8.277 -8.193 -2.142 1.00 . A A . 133 SER OG 1 1
5 9784 1 1 134 GLY C C -10.799 -14.457 -1.603 1.00 . A A . 134 GLY C 1 1
5 9785 1 1 134 GLY CA C -10.419 -13.534 -2.743 1.00 . A A . 134 GLY CA 1 1
5 9786 1 1 134 GLY H H -10.131 -11.957 -1.359 1.00 . A A . 134 GLY H 1 1
5 9787 1 1 134 GLY HA2 H -11.192 -13.571 -3.496 1.00 . A A . 134 GLY HA2 1 1
5 9788 1 1 134 GLY HA3 H -9.491 -13.878 -3.177 1.00 . A A . 134 GLY HA3 1 1
5 9789 1 1 134 GLY N N -10.251 -12.158 -2.311 1.00 . A A . 134 GLY N 1 1
5 9790 1 1 134 GLY O O -11.037 -14.006 -0.483 1.00 . A A . 134 GLY O 1 1
6 9791 1 1 1 GLY C C -11.762 0.567 -33.475 1.00 . A A . 1 GLY C 1 1
6 9792 1 1 1 GLY CA C -13.037 0.270 -34.239 1.00 . A A . 1 GLY CA 1 1
6 9793 1 1 1 GLY H1 H -13.586 -1.344 -32.983 1.00 . A A . 1 GLY H1 1 1
6 9794 1 1 1 GLY HA2 H -12.782 -0.212 -35.170 1.00 . A A . 1 GLY HA2 1 1
6 9795 1 1 1 GLY HA3 H -13.539 1.202 -34.453 1.00 . A A . 1 GLY HA3 1 1
6 9796 1 1 1 GLY N N -13.941 -0.589 -33.497 1.00 . A A . 1 GLY N 1 1
6 9797 1 1 1 GLY O O -11.553 1.689 -33.014 1.00 . A A . 1 GLY O 1 1
6 9798 1 1 2 SER C C -8.574 0.305 -33.527 1.00 . A A . 2 SER C 1 1
6 9799 1 1 2 SER CA C -9.648 -0.286 -32.619 1.00 . A A . 2 SER CA 1 1
6 9800 1 1 2 SER CB C -9.181 -1.634 -32.067 1.00 . A A . 2 SER CB 1 1
6 9801 1 1 2 SER H H -11.131 -1.314 -33.727 1.00 . A A . 2 SER H 1 1
6 9802 1 1 2 SER HA H -9.819 0.392 -31.795 1.00 . A A . 2 SER HA 1 1
6 9803 1 1 2 SER HB2 H -8.900 -2.278 -32.886 1.00 . A A . 2 SER HB2 1 1
6 9804 1 1 2 SER HB3 H -8.328 -1.479 -31.422 1.00 . A A . 2 SER HB3 1 1
6 9805 1 1 2 SER HG H -9.844 -3.011 -30.842 1.00 . A A . 2 SER HG 1 1
6 9806 1 1 2 SER N N -10.907 -0.442 -33.338 1.00 . A A . 2 SER N 1 1
6 9807 1 1 2 SER O O -8.651 0.195 -34.751 1.00 . A A . 2 SER O 1 1
6 9808 1 1 2 SER OG O -10.209 -2.264 -31.322 1.00 . A A . 2 SER OG 1 1
6 9809 1 1 3 SER C C -5.167 0.817 -33.410 1.00 . A A . 3 SER C 1 1
6 9810 1 1 3 SER CA C -6.484 1.543 -33.671 1.00 . A A . 3 SER CA 1 1
6 9811 1 1 3 SER CB C -6.346 3.021 -33.300 1.00 . A A . 3 SER CB 1 1
6 9812 1 1 3 SER H H -7.567 0.986 -31.940 1.00 . A A . 3 SER H 1 1
6 9813 1 1 3 SER HA H -6.722 1.466 -34.721 1.00 . A A . 3 SER HA 1 1
6 9814 1 1 3 SER HB2 H -7.215 3.559 -33.646 1.00 . A A . 3 SER HB2 1 1
6 9815 1 1 3 SER HB3 H -6.269 3.114 -32.226 1.00 . A A . 3 SER HB3 1 1
6 9816 1 1 3 SER HG H -5.409 3.921 -34.766 1.00 . A A . 3 SER HG 1 1
6 9817 1 1 3 SER N N -7.572 0.932 -32.919 1.00 . A A . 3 SER N 1 1
6 9818 1 1 3 SER O O -4.977 0.214 -32.355 1.00 . A A . 3 SER O 1 1
6 9819 1 1 3 SER OG O -5.191 3.590 -33.892 1.00 . A A . 3 SER OG 1 1
6 9820 1 1 4 GLY C C -1.819 1.122 -34.635 1.00 . A A . 4 GLY C 1 1
6 9821 1 1 4 GLY CA C -2.974 0.224 -34.239 1.00 . A A . 4 GLY CA 1 1
6 9822 1 1 4 GLY H H -4.468 1.376 -35.201 1.00 . A A . 4 GLY H 1 1
6 9823 1 1 4 GLY HA2 H -2.847 -0.075 -33.209 1.00 . A A . 4 GLY HA2 1 1
6 9824 1 1 4 GLY HA3 H -2.961 -0.657 -34.863 1.00 . A A . 4 GLY HA3 1 1
6 9825 1 1 4 GLY N N -4.261 0.880 -34.381 1.00 . A A . 4 GLY N 1 1
6 9826 1 1 4 GLY O O -1.991 2.056 -35.418 1.00 . A A . 4 GLY O 1 1
6 9827 1 1 5 SER C C 1.811 0.787 -34.265 1.00 . A A . 5 SER C 1 1
6 9828 1 1 5 SER CA C 0.548 1.633 -34.389 1.00 . A A . 5 SER CA 1 1
6 9829 1 1 5 SER CB C 0.632 2.836 -33.448 1.00 . A A . 5 SER CB 1 1
6 9830 1 1 5 SER H H -0.566 0.082 -33.475 1.00 . A A . 5 SER H 1 1
6 9831 1 1 5 SER HA H 0.464 1.987 -35.406 1.00 . A A . 5 SER HA 1 1
6 9832 1 1 5 SER HB2 H -0.226 3.472 -33.604 1.00 . A A . 5 SER HB2 1 1
6 9833 1 1 5 SER HB3 H 0.643 2.490 -32.425 1.00 . A A . 5 SER HB3 1 1
6 9834 1 1 5 SER HG H 2.069 3.493 -34.607 1.00 . A A . 5 SER HG 1 1
6 9835 1 1 5 SER N N -0.639 0.840 -34.092 1.00 . A A . 5 SER N 1 1
6 9836 1 1 5 SER O O 1.998 0.071 -33.281 1.00 . A A . 5 SER O 1 1
6 9837 1 1 5 SER OG O 1.809 3.590 -33.688 1.00 . A A . 5 SER OG 1 1
6 9838 1 1 6 SER C C 4.751 0.420 -34.036 1.00 . A A . 6 SER C 1 1
6 9839 1 1 6 SER CA C 3.920 0.114 -35.278 1.00 . A A . 6 SER CA 1 1
6 9840 1 1 6 SER CB C 4.729 0.432 -36.537 1.00 . A A . 6 SER CB 1 1
6 9841 1 1 6 SER H H 2.470 1.462 -36.028 1.00 . A A . 6 SER H 1 1
6 9842 1 1 6 SER HA H 3.667 -0.936 -35.278 1.00 . A A . 6 SER HA 1 1
6 9843 1 1 6 SER HB2 H 4.605 1.474 -36.789 1.00 . A A . 6 SER HB2 1 1
6 9844 1 1 6 SER HB3 H 5.774 0.228 -36.351 1.00 . A A . 6 SER HB3 1 1
6 9845 1 1 6 SER HG H 4.640 -1.249 -37.540 1.00 . A A . 6 SER HG 1 1
6 9846 1 1 6 SER N N 2.676 0.874 -35.271 1.00 . A A . 6 SER N 1 1
6 9847 1 1 6 SER O O 5.053 1.577 -33.747 1.00 . A A . 6 SER O 1 1
6 9848 1 1 6 SER OG O 4.298 -0.357 -37.633 1.00 . A A . 6 SER OG 1 1
6 9849 1 1 7 GLY C C 6.063 -1.737 -31.314 1.00 . A A . 7 GLY C 1 1
6 9850 1 1 7 GLY CA C 5.908 -0.451 -32.100 1.00 . A A . 7 GLY CA 1 1
6 9851 1 1 7 GLY H H 4.846 -1.527 -33.582 1.00 . A A . 7 GLY H 1 1
6 9852 1 1 7 GLY HA2 H 6.887 -0.089 -32.376 1.00 . A A . 7 GLY HA2 1 1
6 9853 1 1 7 GLY HA3 H 5.428 0.285 -31.471 1.00 . A A . 7 GLY HA3 1 1
6 9854 1 1 7 GLY N N 5.116 -0.627 -33.303 1.00 . A A . 7 GLY N 1 1
6 9855 1 1 7 GLY O O 5.159 -2.140 -30.580 1.00 . A A . 7 GLY O 1 1
6 9856 1 1 8 THR C C 7.139 -3.525 -29.287 1.00 . A A . 8 THR C 1 1
6 9857 1 1 8 THR CA C 7.482 -3.638 -30.768 1.00 . A A . 8 THR CA 1 1
6 9858 1 1 8 THR CB C 8.958 -4.055 -30.911 1.00 . A A . 8 THR CB 1 1
6 9859 1 1 8 THR CG2 C 9.285 -4.399 -32.357 1.00 . A A . 8 THR CG2 1 1
6 9860 1 1 8 THR H H 7.894 -2.017 -32.065 1.00 . A A . 8 THR H 1 1
6 9861 1 1 8 THR HA H 6.867 -4.408 -31.212 1.00 . A A . 8 THR HA 1 1
6 9862 1 1 8 THR HB H 9.130 -4.930 -30.301 1.00 . A A . 8 THR HB 1 1
6 9863 1 1 8 THR HG1 H 9.923 -2.355 -31.167 1.00 . A A . 8 THR HG1 1 1
6 9864 1 1 8 THR HG21 H 9.702 -5.393 -32.404 1.00 . A A . 8 THR HG21 1 1
6 9865 1 1 8 THR HG22 H 10.002 -3.689 -32.742 1.00 . A A . 8 THR HG22 1 1
6 9866 1 1 8 THR HG23 H 8.383 -4.357 -32.949 1.00 . A A . 8 THR HG23 1 1
6 9867 1 1 8 THR N N 7.212 -2.388 -31.467 1.00 . A A . 8 THR N 1 1
6 9868 1 1 8 THR O O 7.040 -2.424 -28.745 1.00 . A A . 8 THR O 1 1
6 9869 1 1 8 THR OG1 O 9.812 -2.997 -30.462 1.00 . A A . 8 THR OG1 1 1
6 9870 1 1 9 ILE C C 7.891 -4.778 -26.362 1.00 . A A . 9 ILE C 1 1
6 9871 1 1 9 ILE CA C 6.631 -4.699 -27.217 1.00 . A A . 9 ILE CA 1 1
6 9872 1 1 9 ILE CB C 5.716 -5.890 -26.875 1.00 . A A . 9 ILE CB 1 1
6 9873 1 1 9 ILE CD1 C 3.606 -4.581 -27.434 1.00 . A A . 9 ILE CD1 1 1
6 9874 1 1 9 ILE CG1 C 4.427 -5.824 -27.697 1.00 . A A . 9 ILE CG1 1 1
6 9875 1 1 9 ILE CG2 C 5.401 -5.906 -25.387 1.00 . A A . 9 ILE CG2 1 1
6 9876 1 1 9 ILE H H 7.053 -5.516 -29.123 1.00 . A A . 9 ILE H 1 1
6 9877 1 1 9 ILE HA H 6.104 -3.786 -26.979 1.00 . A A . 9 ILE HA 1 1
6 9878 1 1 9 ILE HB H 6.243 -6.800 -27.117 1.00 . A A . 9 ILE HB 1 1
6 9879 1 1 9 ILE HD11 H 2.640 -4.865 -27.042 1.00 . A A . 9 ILE HD11 1 1
6 9880 1 1 9 ILE HD12 H 4.116 -3.958 -26.714 1.00 . A A . 9 ILE HD12 1 1
6 9881 1 1 9 ILE HD13 H 3.473 -4.034 -28.355 1.00 . A A . 9 ILE HD13 1 1
6 9882 1 1 9 ILE HG12 H 4.676 -5.840 -28.747 1.00 . A A . 9 ILE HG12 1 1
6 9883 1 1 9 ILE HG13 H 3.815 -6.683 -27.463 1.00 . A A . 9 ILE HG13 1 1
6 9884 1 1 9 ILE HG21 H 5.373 -6.927 -25.036 1.00 . A A . 9 ILE HG21 1 1
6 9885 1 1 9 ILE HG22 H 6.166 -5.363 -24.852 1.00 . A A . 9 ILE HG22 1 1
6 9886 1 1 9 ILE HG23 H 4.442 -5.440 -25.216 1.00 . A A . 9 ILE HG23 1 1
6 9887 1 1 9 ILE N N 6.960 -4.670 -28.637 1.00 . A A . 9 ILE N 1 1
6 9888 1 1 9 ILE O O 8.818 -5.524 -26.674 1.00 . A A . 9 ILE O 1 1
6 9889 1 1 10 GLU C C 8.619 -4.196 -22.934 1.00 . A A . 10 GLU C 1 1
6 9890 1 1 10 GLU CA C 9.061 -3.988 -24.379 1.00 . A A . 10 GLU CA 1 1
6 9891 1 1 10 GLU CB C 9.820 -2.665 -24.507 1.00 . A A . 10 GLU CB 1 1
6 9892 1 1 10 GLU CD C 12.133 -1.699 -24.819 1.00 . A A . 10 GLU CD 1 1
6 9893 1 1 10 GLU CG C 11.294 -2.773 -24.154 1.00 . A A . 10 GLU CG 1 1
6 9894 1 1 10 GLU H H 7.144 -3.431 -25.085 1.00 . A A . 10 GLU H 1 1
6 9895 1 1 10 GLU HA H 9.717 -4.797 -24.662 1.00 . A A . 10 GLU HA 1 1
6 9896 1 1 10 GLU HB2 H 9.739 -2.315 -25.526 1.00 . A A . 10 GLU HB2 1 1
6 9897 1 1 10 GLU HB3 H 9.366 -1.939 -23.850 1.00 . A A . 10 GLU HB3 1 1
6 9898 1 1 10 GLU HG2 H 11.401 -2.680 -23.083 1.00 . A A . 10 GLU HG2 1 1
6 9899 1 1 10 GLU HG3 H 11.657 -3.740 -24.469 1.00 . A A . 10 GLU HG3 1 1
6 9900 1 1 10 GLU N N 7.915 -4.004 -25.281 1.00 . A A . 10 GLU N 1 1
6 9901 1 1 10 GLU O O 7.649 -3.592 -22.477 1.00 . A A . 10 GLU O 1 1
6 9902 1 1 10 GLU OE1 O 11.847 -1.360 -25.986 1.00 . A A . 10 GLU OE1 1 1
6 9903 1 1 10 GLU OE2 O 13.076 -1.198 -24.171 1.00 . A A . 10 GLU OE2 1 1
6 9904 1 1 11 ALA C C 10.163 -6.094 -20.147 1.00 . A A . 11 ALA C 1 1
6 9905 1 1 11 ALA CA C 9.023 -5.341 -20.825 1.00 . A A . 11 ALA CA 1 1
6 9906 1 1 11 ALA CB C 7.731 -6.139 -20.730 1.00 . A A . 11 ALA CB 1 1
6 9907 1 1 11 ALA H H 10.101 -5.504 -22.638 1.00 . A A . 11 ALA H 1 1
6 9908 1 1 11 ALA HA H 8.874 -4.400 -20.316 1.00 . A A . 11 ALA HA 1 1
6 9909 1 1 11 ALA HB1 H 7.222 -6.113 -21.682 1.00 . A A . 11 ALA HB1 1 1
6 9910 1 1 11 ALA HB2 H 7.960 -7.163 -20.471 1.00 . A A . 11 ALA HB2 1 1
6 9911 1 1 11 ALA HB3 H 7.097 -5.708 -19.970 1.00 . A A . 11 ALA HB3 1 1
6 9912 1 1 11 ALA N N 9.339 -5.054 -22.219 1.00 . A A . 11 ALA N 1 1
6 9913 1 1 11 ALA O O 11.138 -6.477 -20.795 1.00 . A A . 11 ALA O 1 1
6 9914 1 1 12 ARG C C 10.421 -8.024 -17.131 1.00 . A A . 12 ARG C 1 1
6 9915 1 1 12 ARG CA C 11.056 -7.007 -18.076 1.00 . A A . 12 ARG CA 1 1
6 9916 1 1 12 ARG CB C 11.903 -6.014 -17.279 1.00 . A A . 12 ARG CB 1 1
6 9917 1 1 12 ARG CD C 14.131 -4.855 -17.172 1.00 . A A . 12 ARG CD 1 1
6 9918 1 1 12 ARG CG C 13.042 -5.405 -18.080 1.00 . A A . 12 ARG CG 1 1
6 9919 1 1 12 ARG CZ C 13.913 -2.440 -17.574 1.00 . A A . 12 ARG CZ 1 1
6 9920 1 1 12 ARG H H 9.235 -5.972 -18.381 1.00 . A A . 12 ARG H 1 1
6 9921 1 1 12 ARG HA H 11.691 -7.531 -18.774 1.00 . A A . 12 ARG HA 1 1
6 9922 1 1 12 ARG HB2 H 11.267 -5.212 -16.933 1.00 . A A . 12 ARG HB2 1 1
6 9923 1 1 12 ARG HB3 H 12.324 -6.523 -16.425 1.00 . A A . 12 ARG HB3 1 1
6 9924 1 1 12 ARG HD2 H 14.199 -5.481 -16.295 1.00 . A A . 12 ARG HD2 1 1
6 9925 1 1 12 ARG HD3 H 15.070 -4.878 -17.704 1.00 . A A . 12 ARG HD3 1 1
6 9926 1 1 12 ARG HE H 13.614 -3.334 -15.817 1.00 . A A . 12 ARG HE 1 1
6 9927 1 1 12 ARG HG2 H 13.470 -6.166 -18.716 1.00 . A A . 12 ARG HG2 1 1
6 9928 1 1 12 ARG HG3 H 12.653 -4.602 -18.688 1.00 . A A . 12 ARG HG3 1 1
6 9929 1 1 12 ARG HH11 H 14.435 -3.528 -19.194 1.00 . A A . 12 ARG HH11 1 1
6 9930 1 1 12 ARG HH12 H 14.278 -1.824 -19.465 1.00 . A A . 12 ARG HH12 1 1
6 9931 1 1 12 ARG HH21 H 13.404 -1.089 -16.160 1.00 . A A . 12 ARG HH21 1 1
6 9932 1 1 12 ARG HH22 H 13.692 -0.437 -17.738 1.00 . A A . 12 ARG HH22 1 1
6 9933 1 1 12 ARG N N 10.035 -6.302 -18.841 1.00 . A A . 12 ARG N 1 1
6 9934 1 1 12 ARG NE N 13.854 -3.483 -16.755 1.00 . A A . 12 ARG NE 1 1
6 9935 1 1 12 ARG NH1 N 14.236 -2.611 -18.849 1.00 . A A . 12 ARG NH1 1 1
6 9936 1 1 12 ARG NH2 N 13.648 -1.222 -17.120 1.00 . A A . 12 ARG NH2 1 1
6 9937 1 1 12 ARG O O 9.333 -7.800 -16.600 1.00 . A A . 12 ARG O 1 1
6 9938 1 1 13 THR C C 11.623 -10.518 -14.952 1.00 . A A . 13 THR C 1 1
6 9939 1 1 13 THR CA C 10.613 -10.195 -16.047 1.00 . A A . 13 THR CA 1 1
6 9940 1 1 13 THR CB C 10.296 -11.481 -16.834 1.00 . A A . 13 THR CB 1 1
6 9941 1 1 13 THR CG2 C 9.142 -11.254 -17.799 1.00 . A A . 13 THR CG2 1 1
6 9942 1 1 13 THR H H 11.970 -9.263 -17.378 1.00 . A A . 13 THR H 1 1
6 9943 1 1 13 THR HA H 9.700 -9.843 -15.589 1.00 . A A . 13 THR HA 1 1
6 9944 1 1 13 THR HB H 10.013 -12.253 -16.132 1.00 . A A . 13 THR HB 1 1
6 9945 1 1 13 THR HG1 H 11.693 -12.798 -17.283 1.00 . A A . 13 THR HG1 1 1
6 9946 1 1 13 THR HG21 H 8.391 -12.015 -17.646 1.00 . A A . 13 THR HG21 1 1
6 9947 1 1 13 THR HG22 H 9.506 -11.307 -18.814 1.00 . A A . 13 THR HG22 1 1
6 9948 1 1 13 THR HG23 H 8.709 -10.281 -17.621 1.00 . A A . 13 THR HG23 1 1
6 9949 1 1 13 THR N N 11.109 -9.143 -16.926 1.00 . A A . 13 THR N 1 1
6 9950 1 1 13 THR O O 12.762 -10.053 -14.988 1.00 . A A . 13 THR O 1 1
6 9951 1 1 13 THR OG1 O 11.453 -11.910 -17.559 1.00 . A A . 13 THR OG1 1 1
6 9952 1 1 14 ALA C C 11.994 -13.208 -12.621 1.00 . A A . 14 ALA C 1 1
6 9953 1 1 14 ALA CA C 12.067 -11.706 -12.876 1.00 . A A . 14 ALA CA 1 1
6 9954 1 1 14 ALA CB C 11.696 -10.936 -11.617 1.00 . A A . 14 ALA CB 1 1
6 9955 1 1 14 ALA H H 10.279 -11.657 -14.007 1.00 . A A . 14 ALA H 1 1
6 9956 1 1 14 ALA HA H 13.082 -11.446 -13.142 1.00 . A A . 14 ALA HA 1 1
6 9957 1 1 14 ALA HB1 H 11.211 -11.601 -10.918 1.00 . A A . 14 ALA HB1 1 1
6 9958 1 1 14 ALA HB2 H 12.592 -10.532 -11.167 1.00 . A A . 14 ALA HB2 1 1
6 9959 1 1 14 ALA HB3 H 11.026 -10.130 -11.873 1.00 . A A . 14 ALA HB3 1 1
6 9960 1 1 14 ALA N N 11.198 -11.319 -13.980 1.00 . A A . 14 ALA N 1 1
6 9961 1 1 14 ALA O O 11.001 -13.855 -12.953 1.00 . A A . 14 ALA O 1 1
6 9962 1 1 15 GLN C C 12.117 -15.546 -10.628 1.00 . A A . 15 GLN C 1 1
6 9963 1 1 15 GLN CA C 13.105 -15.182 -11.732 1.00 . A A . 15 GLN CA 1 1
6 9964 1 1 15 GLN CB C 14.521 -15.584 -11.317 1.00 . A A . 15 GLN CB 1 1
6 9965 1 1 15 GLN CD C 14.224 -18.003 -10.650 1.00 . A A . 15 GLN CD 1 1
6 9966 1 1 15 GLN CG C 14.858 -17.034 -11.628 1.00 . A A . 15 GLN CG 1 1
6 9967 1 1 15 GLN H H 13.811 -13.187 -11.789 1.00 . A A . 15 GLN H 1 1
6 9968 1 1 15 GLN HA H 12.837 -15.718 -12.629 1.00 . A A . 15 GLN HA 1 1
6 9969 1 1 15 GLN HB2 H 15.228 -14.953 -11.835 1.00 . A A . 15 GLN HB2 1 1
6 9970 1 1 15 GLN HB3 H 14.629 -15.433 -10.253 1.00 . A A . 15 GLN HB3 1 1
6 9971 1 1 15 GLN HE21 H 13.464 -19.060 -12.152 1.00 . A A . 15 GLN HE21 1 1
6 9972 1 1 15 GLN HE22 H 13.108 -19.645 -10.566 1.00 . A A . 15 GLN HE22 1 1
6 9973 1 1 15 GLN HG2 H 14.504 -17.267 -12.622 1.00 . A A . 15 GLN HG2 1 1
6 9974 1 1 15 GLN HG3 H 15.930 -17.156 -11.591 1.00 . A A . 15 GLN HG3 1 1
6 9975 1 1 15 GLN N N 13.051 -13.755 -12.029 1.00 . A A . 15 GLN N 1 1
6 9976 1 1 15 GLN NE2 N 13.527 -19.004 -11.175 1.00 . A A . 15 GLN NE2 1 1
6 9977 1 1 15 GLN O O 11.208 -16.349 -10.836 1.00 . A A . 15 GLN O 1 1
6 9978 1 1 15 GLN OE1 O 14.359 -17.853 -9.435 1.00 . A A . 15 GLN OE1 1 1
6 9979 1 1 16 SER C C 10.813 -13.921 -7.793 1.00 . A A . 16 SER C 1 1
6 9980 1 1 16 SER CA C 11.429 -15.214 -8.317 1.00 . A A . 16 SER CA 1 1
6 9981 1 1 16 SER CB C 12.209 -15.910 -7.200 1.00 . A A . 16 SER CB 1 1
6 9982 1 1 16 SER H H 13.045 -14.318 -9.351 1.00 . A A . 16 SER H 1 1
6 9983 1 1 16 SER HA H 10.637 -15.867 -8.652 1.00 . A A . 16 SER HA 1 1
6 9984 1 1 16 SER HB2 H 13.228 -15.552 -7.199 1.00 . A A . 16 SER HB2 1 1
6 9985 1 1 16 SER HB3 H 11.748 -15.686 -6.249 1.00 . A A . 16 SER HB3 1 1
6 9986 1 1 16 SER HG H 11.561 -17.717 -6.812 1.00 . A A . 16 SER HG 1 1
6 9987 1 1 16 SER N N 12.302 -14.949 -9.455 1.00 . A A . 16 SER N 1 1
6 9988 1 1 16 SER O O 11.520 -13.020 -7.339 1.00 . A A . 16 SER O 1 1
6 9989 1 1 16 SER OG O 12.219 -17.315 -7.383 1.00 . A A . 16 SER OG 1 1
6 9990 1 1 17 THR C C 7.479 -13.035 -6.685 1.00 . A A . 17 THR C 1 1
6 9991 1 1 17 THR CA C 8.774 -12.653 -7.392 1.00 . A A . 17 THR CA 1 1
6 9992 1 1 17 THR CB C 8.448 -11.698 -8.556 1.00 . A A . 17 THR CB 1 1
6 9993 1 1 17 THR CG2 C 9.657 -10.848 -8.914 1.00 . A A . 17 THR CG2 1 1
6 9994 1 1 17 THR H H 8.979 -14.586 -8.230 1.00 . A A . 17 THR H 1 1
6 9995 1 1 17 THR HA H 9.413 -12.131 -6.694 1.00 . A A . 17 THR HA 1 1
6 9996 1 1 17 THR HB H 7.644 -11.044 -8.250 1.00 . A A . 17 THR HB 1 1
6 9997 1 1 17 THR HG1 H 8.065 -11.888 -10.481 1.00 . A A . 17 THR HG1 1 1
6 9998 1 1 17 THR HG21 H 9.765 -10.054 -8.190 1.00 . A A . 17 THR HG21 1 1
6 9999 1 1 17 THR HG22 H 9.520 -10.422 -9.897 1.00 . A A . 17 THR HG22 1 1
6 10000 1 1 17 THR HG23 H 10.544 -11.463 -8.909 1.00 . A A . 17 THR HG23 1 1
6 10001 1 1 17 THR N N 9.488 -13.835 -7.858 1.00 . A A . 17 THR N 1 1
6 10002 1 1 17 THR O O 6.808 -14.002 -7.047 1.00 . A A . 17 THR O 1 1
6 10003 1 1 17 THR OG1 O 8.030 -12.448 -9.702 1.00 . A A . 17 THR OG1 1 1
6 10004 1 1 18 PRO C C 4.633 -12.197 -5.670 1.00 . A A . 18 PRO C 1 1
6 10005 1 1 18 PRO CA C 5.898 -12.498 -4.874 1.00 . A A . 18 PRO CA 1 1
6 10006 1 1 18 PRO CB C 6.033 -11.527 -3.698 1.00 . A A . 18 PRO CB 1 1
6 10007 1 1 18 PRO CD C 7.868 -11.091 -5.166 1.00 . A A . 18 PRO CD 1 1
6 10008 1 1 18 PRO CG C 6.913 -10.437 -4.206 1.00 . A A . 18 PRO CG 1 1
6 10009 1 1 18 PRO HA H 5.855 -13.511 -4.502 1.00 . A A . 18 PRO HA 1 1
6 10010 1 1 18 PRO HB2 H 5.056 -11.151 -3.424 1.00 . A A . 18 PRO HB2 1 1
6 10011 1 1 18 PRO HB3 H 6.478 -12.034 -2.856 1.00 . A A . 18 PRO HB3 1 1
6 10012 1 1 18 PRO HD2 H 8.105 -10.419 -5.978 1.00 . A A . 18 PRO HD2 1 1
6 10013 1 1 18 PRO HD3 H 8.768 -11.398 -4.653 1.00 . A A . 18 PRO HD3 1 1
6 10014 1 1 18 PRO HG2 H 6.320 -9.693 -4.714 1.00 . A A . 18 PRO HG2 1 1
6 10015 1 1 18 PRO HG3 H 7.455 -9.991 -3.384 1.00 . A A . 18 PRO HG3 1 1
6 10016 1 1 18 PRO N N 7.116 -12.260 -5.652 1.00 . A A . 18 PRO N 1 1
6 10017 1 1 18 PRO O O 4.592 -11.248 -6.453 1.00 . A A . 18 PRO O 1 1
6 10018 1 1 19 SER C C 1.302 -12.169 -5.264 1.00 . A A . 19 SER C 1 1
6 10019 1 1 19 SER CA C 2.336 -12.834 -6.167 1.00 . A A . 19 SER CA 1 1
6 10020 1 1 19 SER CB C 1.809 -14.183 -6.660 1.00 . A A . 19 SER CB 1 1
6 10021 1 1 19 SER H H 3.696 -13.750 -4.828 1.00 . A A . 19 SER H 1 1
6 10022 1 1 19 SER HA H 2.517 -12.195 -7.019 1.00 . A A . 19 SER HA 1 1
6 10023 1 1 19 SER HB2 H 2.635 -14.785 -7.005 1.00 . A A . 19 SER HB2 1 1
6 10024 1 1 19 SER HB3 H 1.309 -14.689 -5.846 1.00 . A A . 19 SER HB3 1 1
6 10025 1 1 19 SER HG H 1.254 -13.397 -8.366 1.00 . A A . 19 SER HG 1 1
6 10026 1 1 19 SER N N 3.602 -13.011 -5.465 1.00 . A A . 19 SER N 1 1
6 10027 1 1 19 SER O O 0.795 -11.091 -5.571 1.00 . A A . 19 SER O 1 1
6 10028 1 1 19 SER OG O 0.890 -14.013 -7.726 1.00 . A A . 19 SER OG 1 1
6 10029 1 1 20 ALA C C 0.529 -11.009 -2.551 1.00 . A A . 20 ALA C 1 1
6 10030 1 1 20 ALA CA C 0.023 -12.294 -3.197 1.00 . A A . 20 ALA CA 1 1
6 10031 1 1 20 ALA CB C -0.291 -13.334 -2.132 1.00 . A A . 20 ALA CB 1 1
6 10032 1 1 20 ALA H H 1.433 -13.677 -3.958 1.00 . A A . 20 ALA H 1 1
6 10033 1 1 20 ALA HA H -0.888 -12.080 -3.736 1.00 . A A . 20 ALA HA 1 1
6 10034 1 1 20 ALA HB1 H 0.448 -14.121 -2.168 1.00 . A A . 20 ALA HB1 1 1
6 10035 1 1 20 ALA HB2 H -0.273 -12.867 -1.158 1.00 . A A . 20 ALA HB2 1 1
6 10036 1 1 20 ALA HB3 H -1.270 -13.751 -2.314 1.00 . A A . 20 ALA HB3 1 1
6 10037 1 1 20 ALA N N 0.995 -12.821 -4.147 1.00 . A A . 20 ALA N 1 1
6 10038 1 1 20 ALA O O -0.015 -9.925 -2.760 1.00 . A A . 20 ALA O 1 1
6 10039 1 1 21 PRO C C 2.906 -9.035 -2.011 1.00 . A A . 21 PRO C 1 1
6 10040 1 1 21 PRO CA C 2.198 -9.987 -1.053 1.00 . A A . 21 PRO CA 1 1
6 10041 1 1 21 PRO CB C 3.206 -10.639 -0.104 1.00 . A A . 21 PRO CB 1 1
6 10042 1 1 21 PRO CD C 2.295 -12.391 -1.452 1.00 . A A . 21 PRO CD 1 1
6 10043 1 1 21 PRO CG C 3.545 -11.940 -0.747 1.00 . A A . 21 PRO CG 1 1
6 10044 1 1 21 PRO HA H 1.464 -9.439 -0.480 1.00 . A A . 21 PRO HA 1 1
6 10045 1 1 21 PRO HB2 H 4.077 -10.006 -0.010 1.00 . A A . 21 PRO HB2 1 1
6 10046 1 1 21 PRO HB3 H 2.752 -10.784 0.865 1.00 . A A . 21 PRO HB3 1 1
6 10047 1 1 21 PRO HD2 H 2.544 -12.916 -2.362 1.00 . A A . 21 PRO HD2 1 1
6 10048 1 1 21 PRO HD3 H 1.702 -13.018 -0.803 1.00 . A A . 21 PRO HD3 1 1
6 10049 1 1 21 PRO HG2 H 4.346 -11.801 -1.456 1.00 . A A . 21 PRO HG2 1 1
6 10050 1 1 21 PRO HG3 H 3.829 -12.658 0.007 1.00 . A A . 21 PRO HG3 1 1
6 10051 1 1 21 PRO N N 1.595 -11.130 -1.746 1.00 . A A . 21 PRO N 1 1
6 10052 1 1 21 PRO O O 3.357 -9.423 -3.089 1.00 . A A . 21 PRO O 1 1
6 10053 1 1 22 PRO C C 0.950 -7.274 -0.307 1.00 . A A . 22 PRO C 1 1
6 10054 1 1 22 PRO CA C 2.474 -7.286 -0.331 1.00 . A A . 22 PRO CA 1 1
6 10055 1 1 22 PRO CB C 3.022 -5.860 -0.223 1.00 . A A . 22 PRO CB 1 1
6 10056 1 1 22 PRO CD C 3.651 -6.680 -2.379 1.00 . A A . 22 PRO CD 1 1
6 10057 1 1 22 PRO CG C 3.253 -5.437 -1.633 1.00 . A A . 22 PRO CG 1 1
6 10058 1 1 22 PRO HA H 2.842 -7.877 0.495 1.00 . A A . 22 PRO HA 1 1
6 10059 1 1 22 PRO HB2 H 2.294 -5.228 0.266 1.00 . A A . 22 PRO HB2 1 1
6 10060 1 1 22 PRO HB3 H 3.941 -5.865 0.343 1.00 . A A . 22 PRO HB3 1 1
6 10061 1 1 22 PRO HD2 H 3.275 -6.649 -3.391 1.00 . A A . 22 PRO HD2 1 1
6 10062 1 1 22 PRO HD3 H 4.725 -6.794 -2.377 1.00 . A A . 22 PRO HD3 1 1
6 10063 1 1 22 PRO HG2 H 2.345 -5.025 -2.047 1.00 . A A . 22 PRO HG2 1 1
6 10064 1 1 22 PRO HG3 H 4.048 -4.707 -1.670 1.00 . A A . 22 PRO HG3 1 1
6 10065 1 1 22 PRO N N 3.008 -7.759 -1.611 1.00 . A A . 22 PRO N 1 1
6 10066 1 1 22 PRO O O 0.311 -6.728 -1.205 1.00 . A A . 22 PRO O 1 1
6 10067 1 1 23 GLN C C -1.521 -7.321 2.188 1.00 . A A . 23 GLN C 1 1
6 10068 1 1 23 GLN CA C -1.076 -7.938 0.867 1.00 . A A . 23 GLN CA 1 1
6 10069 1 1 23 GLN CB C -1.560 -9.387 0.779 1.00 . A A . 23 GLN CB 1 1
6 10070 1 1 23 GLN CD C -1.128 -11.809 1.354 1.00 . A A . 23 GLN CD 1 1
6 10071 1 1 23 GLN CG C -0.645 -10.378 1.480 1.00 . A A . 23 GLN CG 1 1
6 10072 1 1 23 GLN H H 0.938 -8.297 1.411 1.00 . A A . 23 GLN H 1 1
6 10073 1 1 23 GLN HA H -1.510 -7.374 0.056 1.00 . A A . 23 GLN HA 1 1
6 10074 1 1 23 GLN HB2 H -2.540 -9.455 1.227 1.00 . A A . 23 GLN HB2 1 1
6 10075 1 1 23 GLN HB3 H -1.629 -9.668 -0.262 1.00 . A A . 23 GLN HB3 1 1
6 10076 1 1 23 GLN HE21 H 0.506 -12.468 2.274 1.00 . A A . 23 GLN HE21 1 1
6 10077 1 1 23 GLN HE22 H -0.623 -13.682 1.789 1.00 . A A . 23 GLN HE22 1 1
6 10078 1 1 23 GLN HG2 H 0.341 -10.308 1.045 1.00 . A A . 23 GLN HG2 1 1
6 10079 1 1 23 GLN HG3 H -0.593 -10.121 2.528 1.00 . A A . 23 GLN HG3 1 1
6 10080 1 1 23 GLN N N 0.374 -7.880 0.727 1.00 . A A . 23 GLN N 1 1
6 10081 1 1 23 GLN NE2 N -0.335 -12.748 1.855 1.00 . A A . 23 GLN NE2 1 1
6 10082 1 1 23 GLN O O -0.702 -6.817 2.957 1.00 . A A . 23 GLN O 1 1
6 10083 1 1 23 GLN OE1 O -2.203 -12.068 0.812 1.00 . A A . 23 GLN OE1 1 1
6 10084 1 1 24 LYS C C -2.830 -5.410 3.938 1.00 . A A . 24 LYS C 1 1
6 10085 1 1 24 LYS CA C -3.379 -6.809 3.675 1.00 . A A . 24 LYS CA 1 1
6 10086 1 1 24 LYS CB C -3.062 -7.723 4.861 1.00 . A A . 24 LYS CB 1 1
6 10087 1 1 24 LYS CD C -3.310 -10.000 5.892 1.00 . A A . 24 LYS CD 1 1
6 10088 1 1 24 LYS CE C -1.904 -10.549 6.079 1.00 . A A . 24 LYS CE 1 1
6 10089 1 1 24 LYS CG C -3.422 -9.179 4.619 1.00 . A A . 24 LYS CG 1 1
6 10090 1 1 24 LYS H H -3.427 -7.778 1.794 1.00 . A A . 24 LYS H 1 1
6 10091 1 1 24 LYS HA H -4.450 -6.745 3.556 1.00 . A A . 24 LYS HA 1 1
6 10092 1 1 24 LYS HB2 H -2.005 -7.666 5.072 1.00 . A A . 24 LYS HB2 1 1
6 10093 1 1 24 LYS HB3 H -3.612 -7.377 5.724 1.00 . A A . 24 LYS HB3 1 1
6 10094 1 1 24 LYS HD2 H -3.555 -9.374 6.737 1.00 . A A . 24 LYS HD2 1 1
6 10095 1 1 24 LYS HD3 H -4.005 -10.826 5.840 1.00 . A A . 24 LYS HD3 1 1
6 10096 1 1 24 LYS HE2 H -1.475 -10.743 5.108 1.00 . A A . 24 LYS HE2 1 1
6 10097 1 1 24 LYS HE3 H -1.309 -9.810 6.595 1.00 . A A . 24 LYS HE3 1 1
6 10098 1 1 24 LYS HG2 H -4.437 -9.234 4.256 1.00 . A A . 24 LYS HG2 1 1
6 10099 1 1 24 LYS HG3 H -2.750 -9.588 3.877 1.00 . A A . 24 LYS HG3 1 1
6 10100 1 1 24 LYS HZ1 H -2.081 -12.624 6.247 1.00 . A A . 24 LYS HZ1 1 1
6 10101 1 1 24 LYS HZ2 H -2.643 -11.777 7.599 1.00 . A A . 24 LYS HZ2 1 1
6 10102 1 1 24 LYS HZ3 H -0.980 -11.940 7.335 1.00 . A A . 24 LYS HZ3 1 1
6 10103 1 1 24 LYS N N -2.824 -7.363 2.446 1.00 . A A . 24 LYS N 1 1
6 10104 1 1 24 LYS NZ N -1.902 -11.811 6.870 1.00 . A A . 24 LYS NZ 1 1
6 10105 1 1 24 LYS O O -2.633 -5.015 5.087 1.00 . A A . 24 LYS O 1 1
6 10106 1 1 25 VAL C C -3.127 -2.350 3.501 1.00 . A A . 25 VAL C 1 1
6 10107 1 1 25 VAL CA C -2.062 -3.308 2.980 1.00 . A A . 25 VAL CA 1 1
6 10108 1 1 25 VAL CB C -1.539 -2.791 1.627 1.00 . A A . 25 VAL CB 1 1
6 10109 1 1 25 VAL CG1 C -0.860 -1.441 1.796 1.00 . A A . 25 VAL CG1 1 1
6 10110 1 1 25 VAL CG2 C -0.588 -3.802 1.003 1.00 . A A . 25 VAL CG2 1 1
6 10111 1 1 25 VAL H H -2.763 -5.034 1.976 1.00 . A A . 25 VAL H 1 1
6 10112 1 1 25 VAL HA H -1.237 -3.327 3.677 1.00 . A A . 25 VAL HA 1 1
6 10113 1 1 25 VAL HB H -2.382 -2.664 0.963 1.00 . A A . 25 VAL HB 1 1
6 10114 1 1 25 VAL HG11 H -1.290 -0.926 2.643 1.00 . A A . 25 VAL HG11 1 1
6 10115 1 1 25 VAL HG12 H 0.198 -1.588 1.961 1.00 . A A . 25 VAL HG12 1 1
6 10116 1 1 25 VAL HG13 H -1.007 -0.850 0.904 1.00 . A A . 25 VAL HG13 1 1
6 10117 1 1 25 VAL HG21 H 0.327 -3.306 0.717 1.00 . A A . 25 VAL HG21 1 1
6 10118 1 1 25 VAL HG22 H -0.370 -4.579 1.719 1.00 . A A . 25 VAL HG22 1 1
6 10119 1 1 25 VAL HG23 H -1.049 -4.238 0.128 1.00 . A A . 25 VAL HG23 1 1
6 10120 1 1 25 VAL N N -2.586 -4.664 2.865 1.00 . A A . 25 VAL N 1 1
6 10121 1 1 25 VAL O O -4.073 -2.012 2.790 1.00 . A A . 25 VAL O 1 1
6 10122 1 1 26 MET C C -3.319 0.408 5.468 1.00 . A A . 26 MET C 1 1
6 10123 1 1 26 MET CA C -3.914 -0.993 5.362 1.00 . A A . 26 MET CA 1 1
6 10124 1 1 26 MET CB C -4.319 -1.495 6.749 1.00 . A A . 26 MET CB 1 1
6 10125 1 1 26 MET CE C -4.944 -5.327 7.728 1.00 . A A . 26 MET CE 1 1
6 10126 1 1 26 MET CG C -5.166 -2.757 6.716 1.00 . A A . 26 MET CG 1 1
6 10127 1 1 26 MET H H -2.192 -2.219 5.264 1.00 . A A . 26 MET H 1 1
6 10128 1 1 26 MET HA H -4.791 -0.952 4.734 1.00 . A A . 26 MET HA 1 1
6 10129 1 1 26 MET HB2 H -3.425 -1.701 7.319 1.00 . A A . 26 MET HB2 1 1
6 10130 1 1 26 MET HB3 H -4.884 -0.722 7.248 1.00 . A A . 26 MET HB3 1 1
6 10131 1 1 26 MET HE1 H -5.764 -5.932 8.087 1.00 . A A . 26 MET HE1 1 1
6 10132 1 1 26 MET HE2 H -4.926 -5.349 6.648 1.00 . A A . 26 MET HE2 1 1
6 10133 1 1 26 MET HE3 H -4.013 -5.717 8.111 1.00 . A A . 26 MET HE3 1 1
6 10134 1 1 26 MET HG2 H -6.183 -2.486 6.476 1.00 . A A . 26 MET HG2 1 1
6 10135 1 1 26 MET HG3 H -4.780 -3.412 5.949 1.00 . A A . 26 MET HG3 1 1
6 10136 1 1 26 MET N N -2.966 -1.915 4.746 1.00 . A A . 26 MET N 1 1
6 10137 1 1 26 MET O O -2.328 0.620 6.169 1.00 . A A . 26 MET O 1 1
6 10138 1 1 26 MET SD S -5.159 -3.639 8.288 1.00 . A A . 26 MET SD 1 1
6 10139 1 1 27 CYS C C -4.341 3.605 5.680 1.00 . A A . 27 CYS C 1 1
6 10140 1 1 27 CYS CA C -3.458 2.740 4.786 1.00 . A A . 27 CYS CA 1 1
6 10141 1 1 27 CYS CB C -3.435 3.309 3.367 1.00 . A A . 27 CYS CB 1 1
6 10142 1 1 27 CYS H H -4.714 1.129 4.231 1.00 . A A . 27 CYS H 1 1
6 10143 1 1 27 CYS HA H -2.454 2.742 5.182 1.00 . A A . 27 CYS HA 1 1
6 10144 1 1 27 CYS HB2 H -4.449 3.396 3.005 1.00 . A A . 27 CYS HB2 1 1
6 10145 1 1 27 CYS HB3 H -2.983 4.289 3.388 1.00 . A A . 27 CYS HB3 1 1
6 10146 1 1 27 CYS HG H -2.927 2.622 0.965 1.00 . A A . 27 CYS HG 1 1
6 10147 1 1 27 CYS N N -3.929 1.359 4.770 1.00 . A A . 27 CYS N 1 1
6 10148 1 1 27 CYS O O -5.538 3.355 5.817 1.00 . A A . 27 CYS O 1 1
6 10149 1 1 27 CYS SG S -2.515 2.301 2.182 1.00 . A A . 27 CYS SG 1 1
6 10150 1 1 28 VAL C C -3.894 6.935 7.115 1.00 . A A . 28 VAL C 1 1
6 10151 1 1 28 VAL CA C -4.471 5.526 7.170 1.00 . A A . 28 VAL CA 1 1
6 10152 1 1 28 VAL CB C -4.446 5.029 8.628 1.00 . A A . 28 VAL CB 1 1
6 10153 1 1 28 VAL CG1 C -5.451 3.904 8.826 1.00 . A A . 28 VAL CG1 1 1
6 10154 1 1 28 VAL CG2 C -3.045 4.577 9.012 1.00 . A A . 28 VAL CG2 1 1
6 10155 1 1 28 VAL H H -2.783 4.771 6.140 1.00 . A A . 28 VAL H 1 1
6 10156 1 1 28 VAL HA H -5.500 5.555 6.839 1.00 . A A . 28 VAL HA 1 1
6 10157 1 1 28 VAL HB H -4.726 5.849 9.271 1.00 . A A . 28 VAL HB 1 1
6 10158 1 1 28 VAL HG11 H -5.788 3.900 9.852 1.00 . A A . 28 VAL HG11 1 1
6 10159 1 1 28 VAL HG12 H -6.295 4.055 8.169 1.00 . A A . 28 VAL HG12 1 1
6 10160 1 1 28 VAL HG13 H -4.982 2.958 8.598 1.00 . A A . 28 VAL HG13 1 1
6 10161 1 1 28 VAL HG21 H -3.081 3.560 9.373 1.00 . A A . 28 VAL HG21 1 1
6 10162 1 1 28 VAL HG22 H -2.401 4.631 8.147 1.00 . A A . 28 VAL HG22 1 1
6 10163 1 1 28 VAL HG23 H -2.659 5.221 9.789 1.00 . A A . 28 VAL HG23 1 1
6 10164 1 1 28 VAL N N -3.740 4.623 6.288 1.00 . A A . 28 VAL N 1 1
6 10165 1 1 28 VAL O O -2.678 7.121 7.168 1.00 . A A . 28 VAL O 1 1
6 10166 1 1 29 SER C C -3.823 9.792 8.296 1.00 . A A . 29 SER C 1 1
6 10167 1 1 29 SER CA C -4.351 9.320 6.944 1.00 . A A . 29 SER CA 1 1
6 10168 1 1 29 SER CB C -5.515 10.208 6.500 1.00 . A A . 29 SER CB 1 1
6 10169 1 1 29 SER H H -5.730 7.714 6.972 1.00 . A A . 29 SER H 1 1
6 10170 1 1 29 SER HA H -3.557 9.392 6.216 1.00 . A A . 29 SER HA 1 1
6 10171 1 1 29 SER HB2 H -5.187 11.235 6.461 1.00 . A A . 29 SER HB2 1 1
6 10172 1 1 29 SER HB3 H -5.847 9.898 5.520 1.00 . A A . 29 SER HB3 1 1
6 10173 1 1 29 SER HG H -6.413 10.625 8.190 1.00 . A A . 29 SER HG 1 1
6 10174 1 1 29 SER N N -4.773 7.926 7.009 1.00 . A A . 29 SER N 1 1
6 10175 1 1 29 SER O O -4.592 10.016 9.230 1.00 . A A . 29 SER O 1 1
6 10176 1 1 29 SER OG O -6.603 10.110 7.402 1.00 . A A . 29 SER OG 1 1
6 10177 1 1 30 MET C C -2.386 11.765 10.032 1.00 . A A . 30 MET C 1 1
6 10178 1 1 30 MET CA C -1.875 10.386 9.627 1.00 . A A . 30 MET CA 1 1
6 10179 1 1 30 MET CB C -0.354 10.421 9.465 1.00 . A A . 30 MET CB 1 1
6 10180 1 1 30 MET CE C -0.642 7.921 12.071 1.00 . A A . 30 MET CE 1 1
6 10181 1 1 30 MET CG C 0.317 9.086 9.747 1.00 . A A . 30 MET CG 1 1
6 10182 1 1 30 MET H H -1.945 9.746 7.611 1.00 . A A . 30 MET H 1 1
6 10183 1 1 30 MET HA H -2.129 9.679 10.403 1.00 . A A . 30 MET HA 1 1
6 10184 1 1 30 MET HB2 H -0.118 10.711 8.452 1.00 . A A . 30 MET HB2 1 1
6 10185 1 1 30 MET HB3 H 0.053 11.154 10.146 1.00 . A A . 30 MET HB3 1 1
6 10186 1 1 30 MET HE1 H -0.325 7.286 12.886 1.00 . A A . 30 MET HE1 1 1
6 10187 1 1 30 MET HE2 H -1.419 8.587 12.415 1.00 . A A . 30 MET HE2 1 1
6 10188 1 1 30 MET HE3 H -1.022 7.310 11.266 1.00 . A A . 30 MET HE3 1 1
6 10189 1 1 30 MET HG2 H -0.357 8.292 9.463 1.00 . A A . 30 MET HG2 1 1
6 10190 1 1 30 MET HG3 H 1.218 9.020 9.154 1.00 . A A . 30 MET HG3 1 1
6 10191 1 1 30 MET N N -2.506 9.940 8.391 1.00 . A A . 30 MET N 1 1
6 10192 1 1 30 MET O O -2.612 12.033 11.211 1.00 . A A . 30 MET O 1 1
6 10193 1 1 30 MET SD S 0.752 8.880 11.485 1.00 . A A . 30 MET SD 1 1
6 10194 1 1 31 GLY C C -3.825 14.565 8.156 1.00 . A A . 31 GLY C 1 1
6 10195 1 1 31 GLY CA C -3.049 13.979 9.319 1.00 . A A . 31 GLY CA 1 1
6 10196 1 1 31 GLY H H -2.370 12.369 8.123 1.00 . A A . 31 GLY H 1 1
6 10197 1 1 31 GLY HA2 H -3.690 13.948 10.187 1.00 . A A . 31 GLY HA2 1 1
6 10198 1 1 31 GLY HA3 H -2.204 14.617 9.530 1.00 . A A . 31 GLY HA3 1 1
6 10199 1 1 31 GLY N N -2.567 12.638 9.044 1.00 . A A . 31 GLY N 1 1
6 10200 1 1 31 GLY O O -4.899 14.074 7.807 1.00 . A A . 31 GLY O 1 1
6 10201 1 1 32 SER C C -3.082 16.163 5.167 1.00 . A A . 32 SER C 1 1
6 10202 1 1 32 SER CA C -3.934 16.275 6.428 1.00 . A A . 32 SER CA 1 1
6 10203 1 1 32 SER CB C -4.195 17.748 6.750 1.00 . A A . 32 SER CB 1 1
6 10204 1 1 32 SER H H -2.424 15.963 7.879 1.00 . A A . 32 SER H 1 1
6 10205 1 1 32 SER HA H -4.878 15.780 6.256 1.00 . A A . 32 SER HA 1 1
6 10206 1 1 32 SER HB2 H -3.255 18.275 6.803 1.00 . A A . 32 SER HB2 1 1
6 10207 1 1 32 SER HB3 H -4.807 18.181 5.972 1.00 . A A . 32 SER HB3 1 1
6 10208 1 1 32 SER HG H -5.419 18.672 7.969 1.00 . A A . 32 SER HG 1 1
6 10209 1 1 32 SER N N -3.282 15.618 7.555 1.00 . A A . 32 SER N 1 1
6 10210 1 1 32 SER O O -3.601 15.968 4.067 1.00 . A A . 32 SER O 1 1
6 10211 1 1 32 SER OG O -4.867 17.886 7.990 1.00 . A A . 32 SER OG 1 1
6 10212 1 1 33 THR C C 0.129 15.040 4.388 1.00 . A A . 33 THR C 1 1
6 10213 1 1 33 THR CA C -0.844 16.201 4.211 1.00 . A A . 33 THR CA 1 1
6 10214 1 1 33 THR CB C -0.043 17.506 4.042 1.00 . A A . 33 THR CB 1 1
6 10215 1 1 33 THR CG2 C -0.958 18.718 4.125 1.00 . A A . 33 THR CG2 1 1
6 10216 1 1 33 THR H H -1.415 16.441 6.235 1.00 . A A . 33 THR H 1 1
6 10217 1 1 33 THR HA H -1.423 16.040 3.314 1.00 . A A . 33 THR HA 1 1
6 10218 1 1 33 THR HB H 0.430 17.496 3.070 1.00 . A A . 33 THR HB 1 1
6 10219 1 1 33 THR HG1 H 1.321 18.487 5.075 1.00 . A A . 33 THR HG1 1 1
6 10220 1 1 33 THR HG21 H -0.382 19.615 3.961 1.00 . A A . 33 THR HG21 1 1
6 10221 1 1 33 THR HG22 H -1.415 18.757 5.103 1.00 . A A . 33 THR HG22 1 1
6 10222 1 1 33 THR HG23 H -1.727 18.640 3.371 1.00 . A A . 33 THR HG23 1 1
6 10223 1 1 33 THR N N -1.769 16.287 5.334 1.00 . A A . 33 THR N 1 1
6 10224 1 1 33 THR O O 1.167 14.980 3.728 1.00 . A A . 33 THR O 1 1
6 10225 1 1 33 THR OG1 O 0.968 17.595 5.052 1.00 . A A . 33 THR OG1 1 1
6 10226 1 1 34 THR C C -0.203 11.687 5.654 1.00 . A A . 34 THR C 1 1
6 10227 1 1 34 THR CA C 0.629 12.959 5.546 1.00 . A A . 34 THR CA 1 1
6 10228 1 1 34 THR CB C 1.442 13.139 6.842 1.00 . A A . 34 THR CB 1 1
6 10229 1 1 34 THR CG2 C 2.259 11.892 7.146 1.00 . A A . 34 THR CG2 1 1
6 10230 1 1 34 THR H H -1.053 14.222 5.777 1.00 . A A . 34 THR H 1 1
6 10231 1 1 34 THR HA H 1.322 12.856 4.723 1.00 . A A . 34 THR HA 1 1
6 10232 1 1 34 THR HB H 0.756 13.309 7.659 1.00 . A A . 34 THR HB 1 1
6 10233 1 1 34 THR HG1 H 2.132 14.891 7.429 1.00 . A A . 34 THR HG1 1 1
6 10234 1 1 34 THR HG21 H 3.310 12.141 7.143 1.00 . A A . 34 THR HG21 1 1
6 10235 1 1 34 THR HG22 H 2.065 11.142 6.393 1.00 . A A . 34 THR HG22 1 1
6 10236 1 1 34 THR HG23 H 1.983 11.508 8.116 1.00 . A A . 34 THR HG23 1 1
6 10237 1 1 34 THR N N -0.214 14.118 5.282 1.00 . A A . 34 THR N 1 1
6 10238 1 1 34 THR O O -1.261 11.677 6.284 1.00 . A A . 34 THR O 1 1
6 10239 1 1 34 THR OG1 O 2.314 14.268 6.721 1.00 . A A . 34 THR OG1 1 1
6 10240 1 1 35 VAL C C 0.511 8.210 5.506 1.00 . A A . 35 VAL C 1 1
6 10241 1 1 35 VAL CA C -0.419 9.335 5.065 1.00 . A A . 35 VAL CA 1 1
6 10242 1 1 35 VAL CB C -1.009 8.987 3.685 1.00 . A A . 35 VAL CB 1 1
6 10243 1 1 35 VAL CG1 C -1.688 7.626 3.723 1.00 . A A . 35 VAL CG1 1 1
6 10244 1 1 35 VAL CG2 C -1.982 10.065 3.235 1.00 . A A . 35 VAL CG2 1 1
6 10245 1 1 35 VAL H H 1.129 10.684 4.551 1.00 . A A . 35 VAL H 1 1
6 10246 1 1 35 VAL HA H -1.232 9.415 5.771 1.00 . A A . 35 VAL HA 1 1
6 10247 1 1 35 VAL HB H -0.199 8.941 2.972 1.00 . A A . 35 VAL HB 1 1
6 10248 1 1 35 VAL HG11 H -0.937 6.850 3.737 1.00 . A A . 35 VAL HG11 1 1
6 10249 1 1 35 VAL HG12 H -2.300 7.553 4.610 1.00 . A A . 35 VAL HG12 1 1
6 10250 1 1 35 VAL HG13 H -2.308 7.510 2.846 1.00 . A A . 35 VAL HG13 1 1
6 10251 1 1 35 VAL HG21 H -1.567 11.039 3.451 1.00 . A A . 35 VAL HG21 1 1
6 10252 1 1 35 VAL HG22 H -2.154 9.974 2.173 1.00 . A A . 35 VAL HG22 1 1
6 10253 1 1 35 VAL HG23 H -2.918 9.949 3.762 1.00 . A A . 35 VAL HG23 1 1
6 10254 1 1 35 VAL N N 0.281 10.614 5.036 1.00 . A A . 35 VAL N 1 1
6 10255 1 1 35 VAL O O 1.709 8.234 5.223 1.00 . A A . 35 VAL O 1 1
6 10256 1 1 36 ARG C C 0.183 4.780 6.127 1.00 . A A . 36 ARG C 1 1
6 10257 1 1 36 ARG CA C 0.730 6.091 6.684 1.00 . A A . 36 ARG CA 1 1
6 10258 1 1 36 ARG CB C 0.721 6.052 8.213 1.00 . A A . 36 ARG CB 1 1
6 10259 1 1 36 ARG CD C 1.520 4.897 10.297 1.00 . A A . 36 ARG CD 1 1
6 10260 1 1 36 ARG CG C 1.732 5.082 8.803 1.00 . A A . 36 ARG CG 1 1
6 10261 1 1 36 ARG CZ C 2.029 6.076 12.394 1.00 . A A . 36 ARG CZ 1 1
6 10262 1 1 36 ARG H H -1.009 7.263 6.397 1.00 . A A . 36 ARG H 1 1
6 10263 1 1 36 ARG HA H 1.746 6.217 6.341 1.00 . A A . 36 ARG HA 1 1
6 10264 1 1 36 ARG HB2 H 0.942 7.040 8.588 1.00 . A A . 36 ARG HB2 1 1
6 10265 1 1 36 ARG HB3 H -0.263 5.760 8.547 1.00 . A A . 36 ARG HB3 1 1
6 10266 1 1 36 ARG HD2 H 0.462 4.795 10.488 1.00 . A A . 36 ARG HD2 1 1
6 10267 1 1 36 ARG HD3 H 2.030 3.999 10.611 1.00 . A A . 36 ARG HD3 1 1
6 10268 1 1 36 ARG HE H 2.397 6.788 10.568 1.00 . A A . 36 ARG HE 1 1
6 10269 1 1 36 ARG HG2 H 1.626 4.125 8.315 1.00 . A A . 36 ARG HG2 1 1
6 10270 1 1 36 ARG HG3 H 2.727 5.467 8.634 1.00 . A A . 36 ARG HG3 1 1
6 10271 1 1 36 ARG HH11 H 1.178 4.258 12.625 1.00 . A A . 36 ARG HH11 1 1
6 10272 1 1 36 ARG HH12 H 1.542 5.099 14.095 1.00 . A A . 36 ARG HH12 1 1
6 10273 1 1 36 ARG HH21 H 2.881 7.906 12.497 1.00 . A A . 36 ARG HH21 1 1
6 10274 1 1 36 ARG HH22 H 2.510 7.174 14.021 1.00 . A A . 36 ARG HH22 1 1
6 10275 1 1 36 ARG N N -0.049 7.226 6.202 1.00 . A A . 36 ARG N 1 1
6 10276 1 1 36 ARG NE N 2.033 6.028 11.067 1.00 . A A . 36 ARG NE 1 1
6 10277 1 1 36 ARG NH1 N 1.543 5.061 13.096 1.00 . A A . 36 ARG NH1 1 1
6 10278 1 1 36 ARG NH2 N 2.514 7.139 13.022 1.00 . A A . 36 ARG NH2 1 1
6 10279 1 1 36 ARG O O -0.935 4.375 6.449 1.00 . A A . 36 ARG O 1 1
6 10280 1 1 37 VAL C C 1.383 1.695 5.254 1.00 . A A . 37 VAL C 1 1
6 10281 1 1 37 VAL CA C 0.573 2.856 4.688 1.00 . A A . 37 VAL CA 1 1
6 10282 1 1 37 VAL CB C 0.737 2.884 3.157 1.00 . A A . 37 VAL CB 1 1
6 10283 1 1 37 VAL CG1 C 2.087 3.474 2.776 1.00 . A A . 37 VAL CG1 1 1
6 10284 1 1 37 VAL CG2 C 0.575 1.487 2.579 1.00 . A A . 37 VAL CG2 1 1
6 10285 1 1 37 VAL H H 1.857 4.494 5.072 1.00 . A A . 37 VAL H 1 1
6 10286 1 1 37 VAL HA H -0.471 2.697 4.915 1.00 . A A . 37 VAL HA 1 1
6 10287 1 1 37 VAL HB H -0.036 3.514 2.744 1.00 . A A . 37 VAL HB 1 1
6 10288 1 1 37 VAL HG11 H 2.245 3.351 1.714 1.00 . A A . 37 VAL HG11 1 1
6 10289 1 1 37 VAL HG12 H 2.104 4.525 3.025 1.00 . A A . 37 VAL HG12 1 1
6 10290 1 1 37 VAL HG13 H 2.869 2.963 3.317 1.00 . A A . 37 VAL HG13 1 1
6 10291 1 1 37 VAL HG21 H 0.316 1.557 1.533 1.00 . A A . 37 VAL HG21 1 1
6 10292 1 1 37 VAL HG22 H 1.502 0.944 2.684 1.00 . A A . 37 VAL HG22 1 1
6 10293 1 1 37 VAL HG23 H -0.210 0.966 3.109 1.00 . A A . 37 VAL HG23 1 1
6 10294 1 1 37 VAL N N 0.977 4.121 5.290 1.00 . A A . 37 VAL N 1 1
6 10295 1 1 37 VAL O O 2.606 1.776 5.371 1.00 . A A . 37 VAL O 1 1
6 10296 1 1 38 SER C C 0.825 -1.838 5.506 1.00 . A A . 38 SER C 1 1
6 10297 1 1 38 SER CA C 1.348 -0.564 6.162 1.00 . A A . 38 SER CA 1 1
6 10298 1 1 38 SER CB C 1.129 -0.628 7.675 1.00 . A A . 38 SER CB 1 1
6 10299 1 1 38 SER H H -0.280 0.610 5.488 1.00 . A A . 38 SER H 1 1
6 10300 1 1 38 SER HA H 2.407 -0.479 5.964 1.00 . A A . 38 SER HA 1 1
6 10301 1 1 38 SER HB2 H 1.696 -1.449 8.084 1.00 . A A . 38 SER HB2 1 1
6 10302 1 1 38 SER HB3 H 1.460 0.298 8.123 1.00 . A A . 38 SER HB3 1 1
6 10303 1 1 38 SER HG H -0.694 0.026 7.970 1.00 . A A . 38 SER HG 1 1
6 10304 1 1 38 SER N N 0.694 0.614 5.605 1.00 . A A . 38 SER N 1 1
6 10305 1 1 38 SER O O -0.345 -1.921 5.134 1.00 . A A . 38 SER O 1 1
6 10306 1 1 38 SER OG O -0.241 -0.820 7.983 1.00 . A A . 38 SER OG 1 1
6 10307 1 1 39 TRP C C 1.916 -5.269 5.535 1.00 . A A . 39 TRP C 1 1
6 10308 1 1 39 TRP CA C 1.328 -4.097 4.757 1.00 . A A . 39 TRP CA 1 1
6 10309 1 1 39 TRP CB C 1.801 -4.146 3.303 1.00 . A A . 39 TRP CB 1 1
6 10310 1 1 39 TRP CD1 C 4.308 -4.519 2.924 1.00 . A A . 39 TRP CD1 1 1
6 10311 1 1 39 TRP CD2 C 3.720 -2.369 3.140 1.00 . A A . 39 TRP CD2 1 1
6 10312 1 1 39 TRP CE2 C 5.112 -2.436 2.938 1.00 . A A . 39 TRP CE2 1 1
6 10313 1 1 39 TRP CE3 C 3.122 -1.116 3.301 1.00 . A A . 39 TRP CE3 1 1
6 10314 1 1 39 TRP CG C 3.225 -3.713 3.127 1.00 . A A . 39 TRP CG 1 1
6 10315 1 1 39 TRP CH2 C 5.302 -0.085 3.055 1.00 . A A . 39 TRP CH2 1 1
6 10316 1 1 39 TRP CZ2 C 5.913 -1.298 2.894 1.00 . A A . 39 TRP CZ2 1 1
6 10317 1 1 39 TRP CZ3 C 3.918 0.012 3.257 1.00 . A A . 39 TRP CZ3 1 1
6 10318 1 1 39 TRP H H 2.620 -2.700 5.684 1.00 . A A . 39 TRP H 1 1
6 10319 1 1 39 TRP HA H 0.251 -4.171 4.778 1.00 . A A . 39 TRP HA 1 1
6 10320 1 1 39 TRP HB2 H 1.712 -5.157 2.936 1.00 . A A . 39 TRP HB2 1 1
6 10321 1 1 39 TRP HB3 H 1.177 -3.494 2.708 1.00 . A A . 39 TRP HB3 1 1
6 10322 1 1 39 TRP HD1 H 4.261 -5.596 2.865 1.00 . A A . 39 TRP HD1 1 1
6 10323 1 1 39 TRP HE1 H 6.350 -4.107 2.660 1.00 . A A . 39 TRP HE1 1 1
6 10324 1 1 39 TRP HE3 H 2.058 -1.021 3.458 1.00 . A A . 39 TRP HE3 1 1
6 10325 1 1 39 TRP HH2 H 5.885 0.823 3.028 1.00 . A A . 39 TRP HH2 1 1
6 10326 1 1 39 TRP HZ2 H 6.981 -1.356 2.738 1.00 . A A . 39 TRP HZ2 1 1
6 10327 1 1 39 TRP HZ3 H 3.474 0.989 3.380 1.00 . A A . 39 TRP HZ3 1 1
6 10328 1 1 39 TRP N N 1.701 -2.827 5.368 1.00 . A A . 39 TRP N 1 1
6 10329 1 1 39 TRP NE1 N 5.446 -3.758 2.810 1.00 . A A . 39 TRP NE1 1 1
6 10330 1 1 39 TRP O O 2.810 -5.091 6.363 1.00 . A A . 39 TRP O 1 1
6 10331 1 1 40 VAL C C 3.302 -8.024 5.494 1.00 . A A . 40 VAL C 1 1
6 10332 1 1 40 VAL CA C 1.887 -7.669 5.938 1.00 . A A . 40 VAL CA 1 1
6 10333 1 1 40 VAL CB C 0.960 -8.870 5.669 1.00 . A A . 40 VAL CB 1 1
6 10334 1 1 40 VAL CG1 C 1.278 -9.499 4.321 1.00 . A A . 40 VAL CG1 1 1
6 10335 1 1 40 VAL CG2 C 1.079 -9.895 6.787 1.00 . A A . 40 VAL CG2 1 1
6 10336 1 1 40 VAL H H 0.700 -6.546 4.594 1.00 . A A . 40 VAL H 1 1
6 10337 1 1 40 VAL HA H 1.892 -7.476 7.001 1.00 . A A . 40 VAL HA 1 1
6 10338 1 1 40 VAL HB H -0.059 -8.513 5.644 1.00 . A A . 40 VAL HB 1 1
6 10339 1 1 40 VAL HG11 H 1.178 -8.754 3.545 1.00 . A A . 40 VAL HG11 1 1
6 10340 1 1 40 VAL HG12 H 2.289 -9.878 4.330 1.00 . A A . 40 VAL HG12 1 1
6 10341 1 1 40 VAL HG13 H 0.590 -10.309 4.132 1.00 . A A . 40 VAL HG13 1 1
6 10342 1 1 40 VAL HG21 H 2.119 -10.139 6.943 1.00 . A A . 40 VAL HG21 1 1
6 10343 1 1 40 VAL HG22 H 0.664 -9.486 7.695 1.00 . A A . 40 VAL HG22 1 1
6 10344 1 1 40 VAL HG23 H 0.537 -10.790 6.514 1.00 . A A . 40 VAL HG23 1 1
6 10345 1 1 40 VAL N N 1.410 -6.468 5.264 1.00 . A A . 40 VAL N 1 1
6 10346 1 1 40 VAL O O 3.608 -8.086 4.303 1.00 . A A . 40 VAL O 1 1
6 10347 1 1 41 PRO C C 5.725 -10.012 5.605 1.00 . A A . 41 PRO C 1 1
6 10348 1 1 41 PRO CA C 5.585 -8.618 6.207 1.00 . A A . 41 PRO CA 1 1
6 10349 1 1 41 PRO CB C 6.233 -8.566 7.592 1.00 . A A . 41 PRO CB 1 1
6 10350 1 1 41 PRO CD C 3.892 -8.208 7.914 1.00 . A A . 41 PRO CD 1 1
6 10351 1 1 41 PRO CG C 5.115 -8.816 8.544 1.00 . A A . 41 PRO CG 1 1
6 10352 1 1 41 PRO HA H 6.060 -7.897 5.557 1.00 . A A . 41 PRO HA 1 1
6 10353 1 1 41 PRO HB2 H 6.994 -9.331 7.665 1.00 . A A . 41 PRO HB2 1 1
6 10354 1 1 41 PRO HB3 H 6.676 -7.594 7.750 1.00 . A A . 41 PRO HB3 1 1
6 10355 1 1 41 PRO HD2 H 3.015 -8.793 8.151 1.00 . A A . 41 PRO HD2 1 1
6 10356 1 1 41 PRO HD3 H 3.766 -7.187 8.242 1.00 . A A . 41 PRO HD3 1 1
6 10357 1 1 41 PRO HG2 H 4.978 -9.878 8.680 1.00 . A A . 41 PRO HG2 1 1
6 10358 1 1 41 PRO HG3 H 5.325 -8.339 9.490 1.00 . A A . 41 PRO HG3 1 1
6 10359 1 1 41 PRO N N 4.187 -8.264 6.472 1.00 . A A . 41 PRO N 1 1
6 10360 1 1 41 PRO O O 4.838 -10.857 5.722 1.00 . A A . 41 PRO O 1 1
6 10361 1 1 42 PRO C C 7.385 -12.658 5.333 1.00 . A A . 42 PRO C 1 1
6 10362 1 1 42 PRO CA C 7.149 -11.552 4.311 1.00 . A A . 42 PRO CA 1 1
6 10363 1 1 42 PRO CB C 8.426 -11.282 3.511 1.00 . A A . 42 PRO CB 1 1
6 10364 1 1 42 PRO CD C 7.967 -9.299 4.765 1.00 . A A . 42 PRO CD 1 1
6 10365 1 1 42 PRO CG C 9.082 -10.145 4.216 1.00 . A A . 42 PRO CG 1 1
6 10366 1 1 42 PRO HA H 6.356 -11.847 3.640 1.00 . A A . 42 PRO HA 1 1
6 10367 1 1 42 PRO HB2 H 9.050 -12.164 3.515 1.00 . A A . 42 PRO HB2 1 1
6 10368 1 1 42 PRO HB3 H 8.169 -11.021 2.495 1.00 . A A . 42 PRO HB3 1 1
6 10369 1 1 42 PRO HD2 H 8.255 -8.862 5.709 1.00 . A A . 42 PRO HD2 1 1
6 10370 1 1 42 PRO HD3 H 7.694 -8.529 4.057 1.00 . A A . 42 PRO HD3 1 1
6 10371 1 1 42 PRO HG2 H 9.699 -10.519 5.019 1.00 . A A . 42 PRO HG2 1 1
6 10372 1 1 42 PRO HG3 H 9.676 -9.575 3.518 1.00 . A A . 42 PRO HG3 1 1
6 10373 1 1 42 PRO N N 6.866 -10.260 4.944 1.00 . A A . 42 PRO N 1 1
6 10374 1 1 42 PRO O O 8.390 -12.675 6.045 1.00 . A A . 42 PRO O 1 1
6 10375 1 1 43 PRO C C 7.620 -15.722 5.959 1.00 . A A . 43 PRO C 1 1
6 10376 1 1 43 PRO CA C 6.523 -14.735 6.342 1.00 . A A . 43 PRO CA 1 1
6 10377 1 1 43 PRO CB C 5.146 -15.394 6.226 1.00 . A A . 43 PRO CB 1 1
6 10378 1 1 43 PRO CD C 5.215 -13.649 4.593 1.00 . A A . 43 PRO CD 1 1
6 10379 1 1 43 PRO CG C 4.661 -15.019 4.868 1.00 . A A . 43 PRO CG 1 1
6 10380 1 1 43 PRO HA H 6.680 -14.401 7.357 1.00 . A A . 43 PRO HA 1 1
6 10381 1 1 43 PRO HB2 H 5.247 -16.465 6.329 1.00 . A A . 43 PRO HB2 1 1
6 10382 1 1 43 PRO HB3 H 4.495 -15.012 6.997 1.00 . A A . 43 PRO HB3 1 1
6 10383 1 1 43 PRO HD2 H 5.448 -13.540 3.544 1.00 . A A . 43 PRO HD2 1 1
6 10384 1 1 43 PRO HD3 H 4.516 -12.889 4.907 1.00 . A A . 43 PRO HD3 1 1
6 10385 1 1 43 PRO HG2 H 5.028 -15.726 4.139 1.00 . A A . 43 PRO HG2 1 1
6 10386 1 1 43 PRO HG3 H 3.581 -14.995 4.858 1.00 . A A . 43 PRO HG3 1 1
6 10387 1 1 43 PRO N N 6.439 -13.606 5.410 1.00 . A A . 43 PRO N 1 1
6 10388 1 1 43 PRO O O 7.609 -16.283 4.863 1.00 . A A . 43 PRO O 1 1
6 10389 1 1 44 ALA C C 9.154 -18.248 6.286 1.00 . A A . 44 ALA C 1 1
6 10390 1 1 44 ALA CA C 9.669 -16.853 6.626 1.00 . A A . 44 ALA CA 1 1
6 10391 1 1 44 ALA CB C 10.587 -16.908 7.838 1.00 . A A . 44 ALA CB 1 1
6 10392 1 1 44 ALA H H 8.521 -15.455 7.723 1.00 . A A . 44 ALA H 1 1
6 10393 1 1 44 ALA HA H 10.240 -16.478 5.789 1.00 . A A . 44 ALA HA 1 1
6 10394 1 1 44 ALA HB1 H 10.525 -15.976 8.379 1.00 . A A . 44 ALA HB1 1 1
6 10395 1 1 44 ALA HB2 H 10.281 -17.719 8.483 1.00 . A A . 44 ALA HB2 1 1
6 10396 1 1 44 ALA HB3 H 11.603 -17.070 7.513 1.00 . A A . 44 ALA HB3 1 1
6 10397 1 1 44 ALA N N 8.566 -15.931 6.868 1.00 . A A . 44 ALA N 1 1
6 10398 1 1 44 ALA O O 9.630 -18.884 5.346 1.00 . A A . 44 ALA O 1 1
6 10399 1 1 45 ASP C C 7.494 -20.343 5.347 1.00 . A A . 45 ASP C 1 1
6 10400 1 1 45 ASP CA C 7.599 -20.037 6.838 1.00 . A A . 45 ASP CA 1 1
6 10401 1 1 45 ASP CB C 6.217 -20.125 7.488 1.00 . A A . 45 ASP CB 1 1
6 10402 1 1 45 ASP CG C 5.578 -21.488 7.308 1.00 . A A . 45 ASP CG 1 1
6 10403 1 1 45 ASP H H 7.841 -18.163 7.792 1.00 . A A . 45 ASP H 1 1
6 10404 1 1 45 ASP HA H 8.250 -20.766 7.297 1.00 . A A . 45 ASP HA 1 1
6 10405 1 1 45 ASP HB2 H 6.312 -19.930 8.546 1.00 . A A . 45 ASP HB2 1 1
6 10406 1 1 45 ASP HB3 H 5.570 -19.382 7.045 1.00 . A A . 45 ASP HB3 1 1
6 10407 1 1 45 ASP N N 8.179 -18.717 7.057 1.00 . A A . 45 ASP N 1 1
6 10408 1 1 45 ASP O O 8.109 -21.288 4.852 1.00 . A A . 45 ASP O 1 1
6 10409 1 1 45 ASP OD1 O 6.211 -22.494 7.690 1.00 . A A . 45 ASP OD1 1 1
6 10410 1 1 45 ASP OD2 O 4.446 -21.548 6.784 1.00 . A A . 45 ASP OD2 1 1
6 10411 1 1 46 SER C C 6.941 -18.479 2.432 1.00 . A A . 46 SER C 1 1
6 10412 1 1 46 SER CA C 6.520 -19.726 3.203 1.00 . A A . 46 SER CA 1 1
6 10413 1 1 46 SER CB C 5.057 -20.058 2.900 1.00 . A A . 46 SER CB 1 1
6 10414 1 1 46 SER H H 6.246 -18.802 5.089 1.00 . A A . 46 SER H 1 1
6 10415 1 1 46 SER HA H 7.140 -20.554 2.892 1.00 . A A . 46 SER HA 1 1
6 10416 1 1 46 SER HB2 H 4.926 -20.150 1.833 1.00 . A A . 46 SER HB2 1 1
6 10417 1 1 46 SER HB3 H 4.796 -20.991 3.377 1.00 . A A . 46 SER HB3 1 1
6 10418 1 1 46 SER HG H 3.650 -19.393 4.089 1.00 . A A . 46 SER HG 1 1
6 10419 1 1 46 SER N N 6.710 -19.538 4.637 1.00 . A A . 46 SER N 1 1
6 10420 1 1 46 SER O O 6.357 -17.408 2.595 1.00 . A A . 46 SER O 1 1
6 10421 1 1 46 SER OG O 4.194 -19.042 3.381 1.00 . A A . 46 SER OG 1 1
6 10422 1 1 47 ARG C C 8.817 -17.972 -0.617 1.00 . A A . 47 ARG C 1 1
6 10423 1 1 47 ARG CA C 8.461 -17.514 0.794 1.00 . A A . 47 ARG CA 1 1
6 10424 1 1 47 ARG CB C 9.686 -16.891 1.464 1.00 . A A . 47 ARG CB 1 1
6 10425 1 1 47 ARG CD C 9.178 -14.449 1.771 1.00 . A A . 47 ARG CD 1 1
6 10426 1 1 47 ARG CG C 9.985 -15.476 0.994 1.00 . A A . 47 ARG CG 1 1
6 10427 1 1 47 ARG CZ C 7.547 -13.494 0.199 1.00 . A A . 47 ARG CZ 1 1
6 10428 1 1 47 ARG H H 8.384 -19.506 1.504 1.00 . A A . 47 ARG H 1 1
6 10429 1 1 47 ARG HA H 7.679 -16.772 0.732 1.00 . A A . 47 ARG HA 1 1
6 10430 1 1 47 ARG HB2 H 9.524 -16.864 2.532 1.00 . A A . 47 ARG HB2 1 1
6 10431 1 1 47 ARG HB3 H 10.548 -17.506 1.255 1.00 . A A . 47 ARG HB3 1 1
6 10432 1 1 47 ARG HD2 H 9.103 -14.771 2.799 1.00 . A A . 47 ARG HD2 1 1
6 10433 1 1 47 ARG HD3 H 9.692 -13.500 1.729 1.00 . A A . 47 ARG HD3 1 1
6 10434 1 1 47 ARG HE H 7.107 -14.787 1.652 1.00 . A A . 47 ARG HE 1 1
6 10435 1 1 47 ARG HG2 H 11.036 -15.274 1.135 1.00 . A A . 47 ARG HG2 1 1
6 10436 1 1 47 ARG HG3 H 9.739 -15.397 -0.055 1.00 . A A . 47 ARG HG3 1 1
6 10437 1 1 47 ARG HH11 H 9.450 -12.872 -0.068 1.00 . A A . 47 ARG HH11 1 1
6 10438 1 1 47 ARG HH12 H 8.291 -12.207 -1.171 1.00 . A A . 47 ARG HH12 1 1
6 10439 1 1 47 ARG HH21 H 5.571 -13.918 0.207 1.00 . A A . 47 ARG HH21 1 1
6 10440 1 1 47 ARG HH22 H 6.084 -12.802 -1.012 1.00 . A A . 47 ARG HH22 1 1
6 10441 1 1 47 ARG N N 7.959 -18.627 1.591 1.00 . A A . 47 ARG N 1 1
6 10442 1 1 47 ARG NE N 7.832 -14.284 1.228 1.00 . A A . 47 ARG NE 1 1
6 10443 1 1 47 ARG NH1 N 8.508 -12.800 -0.395 1.00 . A A . 47 ARG NH1 1 1
6 10444 1 1 47 ARG NH2 N 6.298 -13.397 -0.238 1.00 . A A . 47 ARG NH2 1 1
6 10445 1 1 47 ARG O O 9.457 -19.007 -0.801 1.00 . A A . 47 ARG O 1 1
6 10446 1 1 48 ASN C C 9.998 -16.913 -3.455 1.00 . A A . 48 ASN C 1 1
6 10447 1 1 48 ASN CA C 8.673 -17.520 -3.005 1.00 . A A . 48 ASN CA 1 1
6 10448 1 1 48 ASN CB C 7.538 -17.019 -3.900 1.00 . A A . 48 ASN CB 1 1
6 10449 1 1 48 ASN CG C 6.913 -15.739 -3.378 1.00 . A A . 48 ASN CG 1 1
6 10450 1 1 48 ASN H H 7.893 -16.381 -1.400 1.00 . A A . 48 ASN H 1 1
6 10451 1 1 48 ASN HA H 8.736 -18.595 -3.087 1.00 . A A . 48 ASN HA 1 1
6 10452 1 1 48 ASN HB2 H 7.927 -16.828 -4.890 1.00 . A A . 48 ASN HB2 1 1
6 10453 1 1 48 ASN HB3 H 6.771 -17.776 -3.958 1.00 . A A . 48 ASN HB3 1 1
6 10454 1 1 48 ASN HD21 H 5.100 -16.398 -3.865 1.00 . A A . 48 ASN HD21 1 1
6 10455 1 1 48 ASN HD22 H 5.161 -14.830 -3.142 1.00 . A A . 48 ASN HD22 1 1
6 10456 1 1 48 ASN N N 8.398 -17.194 -1.610 1.00 . A A . 48 ASN N 1 1
6 10457 1 1 48 ASN ND2 N 5.591 -15.647 -3.471 1.00 . A A . 48 ASN ND2 1 1
6 10458 1 1 48 ASN O O 10.772 -17.548 -4.170 1.00 . A A . 48 ASN O 1 1
6 10459 1 1 48 ASN OD1 O 7.609 -14.846 -2.898 1.00 . A A . 48 ASN OD1 1 1
6 10460 1 1 49 GLY C C 12.130 -14.296 -2.226 1.00 . A A . 49 GLY C 1 1
6 10461 1 1 49 GLY CA C 11.484 -15.007 -3.399 1.00 . A A . 49 GLY CA 1 1
6 10462 1 1 49 GLY H H 9.598 -15.222 -2.462 1.00 . A A . 49 GLY H 1 1
6 10463 1 1 49 GLY HA2 H 12.177 -15.737 -3.790 1.00 . A A . 49 GLY HA2 1 1
6 10464 1 1 49 GLY HA3 H 11.268 -14.281 -4.169 1.00 . A A . 49 GLY HA3 1 1
6 10465 1 1 49 GLY N N 10.252 -15.679 -3.030 1.00 . A A . 49 GLY N 1 1
6 10466 1 1 49 GLY O O 11.831 -14.593 -1.069 1.00 . A A . 49 GLY O 1 1
6 10467 1 1 50 VAL C C 13.512 -11.101 -1.671 1.00 . A A . 50 VAL C 1 1
6 10468 1 1 50 VAL CA C 13.712 -12.601 -1.485 1.00 . A A . 50 VAL CA 1 1
6 10469 1 1 50 VAL CB C 15.221 -12.910 -1.477 1.00 . A A . 50 VAL CB 1 1
6 10470 1 1 50 VAL CG1 C 15.848 -12.544 -2.813 1.00 . A A . 50 VAL CG1 1 1
6 10471 1 1 50 VAL CG2 C 15.908 -12.174 -0.337 1.00 . A A . 50 VAL CG2 1 1
6 10472 1 1 50 VAL H H 13.217 -13.164 -3.465 1.00 . A A . 50 VAL H 1 1
6 10473 1 1 50 VAL HA H 13.300 -12.893 -0.530 1.00 . A A . 50 VAL HA 1 1
6 10474 1 1 50 VAL HB H 15.349 -13.971 -1.322 1.00 . A A . 50 VAL HB 1 1
6 10475 1 1 50 VAL HG11 H 16.782 -13.075 -2.929 1.00 . A A . 50 VAL HG11 1 1
6 10476 1 1 50 VAL HG12 H 15.176 -12.817 -3.614 1.00 . A A . 50 VAL HG12 1 1
6 10477 1 1 50 VAL HG13 H 16.034 -11.481 -2.845 1.00 . A A . 50 VAL HG13 1 1
6 10478 1 1 50 VAL HG21 H 16.975 -12.162 -0.506 1.00 . A A . 50 VAL HG21 1 1
6 10479 1 1 50 VAL HG22 H 15.540 -11.160 -0.289 1.00 . A A . 50 VAL HG22 1 1
6 10480 1 1 50 VAL HG23 H 15.698 -12.677 0.596 1.00 . A A . 50 VAL HG23 1 1
6 10481 1 1 50 VAL N N 13.021 -13.355 -2.524 1.00 . A A . 50 VAL N 1 1
6 10482 1 1 50 VAL O O 13.970 -10.521 -2.656 1.00 . A A . 50 VAL O 1 1
6 10483 1 1 51 ILE C C 13.831 -8.246 -0.467 1.00 . A A . 51 ILE C 1 1
6 10484 1 1 51 ILE CA C 12.569 -9.045 -0.776 1.00 . A A . 51 ILE CA 1 1
6 10485 1 1 51 ILE CB C 11.460 -8.632 0.210 1.00 . A A . 51 ILE CB 1 1
6 10486 1 1 51 ILE CD1 C 9.845 -10.098 -1.101 1.00 . A A . 51 ILE CD1 1 1
6 10487 1 1 51 ILE CG1 C 10.369 -9.704 0.262 1.00 . A A . 51 ILE CG1 1 1
6 10488 1 1 51 ILE CG2 C 10.871 -7.287 -0.188 1.00 . A A . 51 ILE CG2 1 1
6 10489 1 1 51 ILE H H 12.489 -10.994 0.043 1.00 . A A . 51 ILE H 1 1
6 10490 1 1 51 ILE HA H 12.240 -8.806 -1.777 1.00 . A A . 51 ILE HA 1 1
6 10491 1 1 51 ILE HB H 11.900 -8.529 1.190 1.00 . A A . 51 ILE HB 1 1
6 10492 1 1 51 ILE HD11 H 9.977 -11.161 -1.244 1.00 . A A . 51 ILE HD11 1 1
6 10493 1 1 51 ILE HD12 H 8.794 -9.856 -1.167 1.00 . A A . 51 ILE HD12 1 1
6 10494 1 1 51 ILE HD13 H 10.388 -9.563 -1.865 1.00 . A A . 51 ILE HD13 1 1
6 10495 1 1 51 ILE HG12 H 10.765 -10.589 0.733 1.00 . A A . 51 ILE HG12 1 1
6 10496 1 1 51 ILE HG13 H 9.538 -9.332 0.843 1.00 . A A . 51 ILE HG13 1 1
6 10497 1 1 51 ILE HG21 H 11.413 -6.496 0.308 1.00 . A A . 51 ILE HG21 1 1
6 10498 1 1 51 ILE HG22 H 10.951 -7.162 -1.257 1.00 . A A . 51 ILE HG22 1 1
6 10499 1 1 51 ILE HG23 H 9.832 -7.249 0.103 1.00 . A A . 51 ILE HG23 1 1
6 10500 1 1 51 ILE N N 12.827 -10.478 -0.718 1.00 . A A . 51 ILE N 1 1
6 10501 1 1 51 ILE O O 14.420 -8.383 0.605 1.00 . A A . 51 ILE O 1 1
6 10502 1 1 52 THR C C 15.062 -5.141 -0.930 1.00 . A A . 52 THR C 1 1
6 10503 1 1 52 THR CA C 15.432 -6.585 -1.245 1.00 . A A . 52 THR CA 1 1
6 10504 1 1 52 THR CB C 16.318 -6.614 -2.505 1.00 . A A . 52 THR CB 1 1
6 10505 1 1 52 THR CG2 C 15.774 -5.674 -3.570 1.00 . A A . 52 THR CG2 1 1
6 10506 1 1 52 THR H H 13.729 -7.343 -2.248 1.00 . A A . 52 THR H 1 1
6 10507 1 1 52 THR HA H 16.001 -6.989 -0.421 1.00 . A A . 52 THR HA 1 1
6 10508 1 1 52 THR HB H 16.323 -7.619 -2.900 1.00 . A A . 52 THR HB 1 1
6 10509 1 1 52 THR HG1 H 18.101 -6.975 -1.743 1.00 . A A . 52 THR HG1 1 1
6 10510 1 1 52 THR HG21 H 15.681 -6.207 -4.505 1.00 . A A . 52 THR HG21 1 1
6 10511 1 1 52 THR HG22 H 16.450 -4.842 -3.696 1.00 . A A . 52 THR HG22 1 1
6 10512 1 1 52 THR HG23 H 14.804 -5.308 -3.266 1.00 . A A . 52 THR HG23 1 1
6 10513 1 1 52 THR N N 14.240 -7.408 -1.415 1.00 . A A . 52 THR N 1 1
6 10514 1 1 52 THR O O 15.874 -4.385 -0.396 1.00 . A A . 52 THR O 1 1
6 10515 1 1 52 THR OG1 O 17.658 -6.237 -2.169 1.00 . A A . 52 THR OG1 1 1
6 10516 1 1 53 GLN C C 11.869 -3.286 -1.333 1.00 . A A . 53 GLN C 1 1
6 10517 1 1 53 GLN CA C 13.355 -3.408 -1.014 1.00 . A A . 53 GLN CA 1 1
6 10518 1 1 53 GLN CB C 14.153 -2.404 -1.848 1.00 . A A . 53 GLN CB 1 1
6 10519 1 1 53 GLN CD C 14.595 -1.418 -4.132 1.00 . A A . 53 GLN CD 1 1
6 10520 1 1 53 GLN CG C 13.827 -2.452 -3.332 1.00 . A A . 53 GLN CG 1 1
6 10521 1 1 53 GLN H H 13.231 -5.411 -1.685 1.00 . A A . 53 GLN H 1 1
6 10522 1 1 53 GLN HA H 13.505 -3.191 0.033 1.00 . A A . 53 GLN HA 1 1
6 10523 1 1 53 GLN HB2 H 13.943 -1.408 -1.488 1.00 . A A . 53 GLN HB2 1 1
6 10524 1 1 53 GLN HB3 H 15.206 -2.608 -1.726 1.00 . A A . 53 GLN HB3 1 1
6 10525 1 1 53 GLN HE21 H 13.244 -0.031 -3.682 1.00 . A A . 53 GLN HE21 1 1
6 10526 1 1 53 GLN HE22 H 14.556 0.493 -4.677 1.00 . A A . 53 GLN HE22 1 1
6 10527 1 1 53 GLN HG2 H 14.075 -3.433 -3.710 1.00 . A A . 53 GLN HG2 1 1
6 10528 1 1 53 GLN HG3 H 12.770 -2.274 -3.462 1.00 . A A . 53 GLN HG3 1 1
6 10529 1 1 53 GLN N N 13.832 -4.763 -1.262 1.00 . A A . 53 GLN N 1 1
6 10530 1 1 53 GLN NE2 N 14.080 -0.195 -4.168 1.00 . A A . 53 GLN NE2 1 1
6 10531 1 1 53 GLN O O 11.289 -4.159 -1.978 1.00 . A A . 53 GLN O 1 1
6 10532 1 1 53 GLN OE1 O 15.640 -1.715 -4.711 1.00 . A A . 53 GLN OE1 1 1
6 10533 1 1 54 TYR C C 9.613 -0.605 -1.770 1.00 . A A . 54 TYR C 1 1
6 10534 1 1 54 TYR CA C 9.839 -1.963 -1.112 1.00 . A A . 54 TYR CA 1 1
6 10535 1 1 54 TYR CB C 9.063 -2.040 0.204 1.00 . A A . 54 TYR CB 1 1
6 10536 1 1 54 TYR CD1 C 7.713 -4.174 0.178 1.00 . A A . 54 TYR CD1 1 1
6 10537 1 1 54 TYR CD2 C 9.627 -4.071 1.595 1.00 . A A . 54 TYR CD2 1 1
6 10538 1 1 54 TYR CE1 C 7.464 -5.466 0.599 1.00 . A A . 54 TYR CE1 1 1
6 10539 1 1 54 TYR CE2 C 9.387 -5.363 2.021 1.00 . A A . 54 TYR CE2 1 1
6 10540 1 1 54 TYR CG C 8.796 -3.455 0.668 1.00 . A A . 54 TYR CG 1 1
6 10541 1 1 54 TYR CZ C 8.305 -6.056 1.520 1.00 . A A . 54 TYR CZ 1 1
6 10542 1 1 54 TYR H H 11.774 -1.537 -0.369 1.00 . A A . 54 TYR H 1 1
6 10543 1 1 54 TYR HA H 9.480 -2.736 -1.776 1.00 . A A . 54 TYR HA 1 1
6 10544 1 1 54 TYR HB2 H 9.627 -1.540 0.976 1.00 . A A . 54 TYR HB2 1 1
6 10545 1 1 54 TYR HB3 H 8.111 -1.545 0.082 1.00 . A A . 54 TYR HB3 1 1
6 10546 1 1 54 TYR HD1 H 7.057 -3.709 -0.543 1.00 . A A . 54 TYR HD1 1 1
6 10547 1 1 54 TYR HD2 H 10.473 -3.525 1.986 1.00 . A A . 54 TYR HD2 1 1
6 10548 1 1 54 TYR HE1 H 6.617 -6.009 0.207 1.00 . A A . 54 TYR HE1 1 1
6 10549 1 1 54 TYR HE2 H 10.044 -5.825 2.743 1.00 . A A . 54 TYR HE2 1 1
6 10550 1 1 54 TYR HH H 8.890 -7.827 1.988 1.00 . A A . 54 TYR HH 1 1
6 10551 1 1 54 TYR N N 11.259 -2.198 -0.877 1.00 . A A . 54 TYR N 1 1
6 10552 1 1 54 TYR O O 10.241 0.387 -1.402 1.00 . A A . 54 TYR O 1 1
6 10553 1 1 54 TYR OH O 8.061 -7.343 1.943 1.00 . A A . 54 TYR OH 1 1
6 10554 1 1 55 SER C C 6.963 1.100 -3.192 1.00 . A A . 55 SER C 1 1
6 10555 1 1 55 SER CA C 8.401 0.664 -3.457 1.00 . A A . 55 SER CA 1 1
6 10556 1 1 55 SER CB C 8.621 0.479 -4.960 1.00 . A A . 55 SER CB 1 1
6 10557 1 1 55 SER H H 8.242 -1.395 -2.992 1.00 . A A . 55 SER H 1 1
6 10558 1 1 55 SER HA H 9.070 1.431 -3.096 1.00 . A A . 55 SER HA 1 1
6 10559 1 1 55 SER HB2 H 9.407 -0.243 -5.120 1.00 . A A . 55 SER HB2 1 1
6 10560 1 1 55 SER HB3 H 7.707 0.123 -5.413 1.00 . A A . 55 SER HB3 1 1
6 10561 1 1 55 SER HG H 9.443 2.257 -4.937 1.00 . A A . 55 SER HG 1 1
6 10562 1 1 55 SER N N 8.710 -0.570 -2.745 1.00 . A A . 55 SER N 1 1
6 10563 1 1 55 SER O O 6.067 0.268 -3.046 1.00 . A A . 55 SER O 1 1
6 10564 1 1 55 SER OG O 8.991 1.701 -5.575 1.00 . A A . 55 SER OG 1 1
6 10565 1 1 56 VAL C C 5.062 4.015 -3.921 1.00 . A A . 56 VAL C 1 1
6 10566 1 1 56 VAL CA C 5.422 2.958 -2.883 1.00 . A A . 56 VAL CA 1 1
6 10567 1 1 56 VAL CB C 5.324 3.581 -1.477 1.00 . A A . 56 VAL CB 1 1
6 10568 1 1 56 VAL CG1 C 3.874 3.865 -1.119 1.00 . A A . 56 VAL CG1 1 1
6 10569 1 1 56 VAL CG2 C 5.968 2.669 -0.445 1.00 . A A . 56 VAL CG2 1 1
6 10570 1 1 56 VAL H H 7.505 3.023 -3.253 1.00 . A A . 56 VAL H 1 1
6 10571 1 1 56 VAL HA H 4.710 2.149 -2.945 1.00 . A A . 56 VAL HA 1 1
6 10572 1 1 56 VAL HB H 5.861 4.519 -1.483 1.00 . A A . 56 VAL HB 1 1
6 10573 1 1 56 VAL HG11 H 3.261 3.024 -1.408 1.00 . A A . 56 VAL HG11 1 1
6 10574 1 1 56 VAL HG12 H 3.790 4.025 -0.054 1.00 . A A . 56 VAL HG12 1 1
6 10575 1 1 56 VAL HG13 H 3.540 4.749 -1.643 1.00 . A A . 56 VAL HG13 1 1
6 10576 1 1 56 VAL HG21 H 5.201 2.213 0.162 1.00 . A A . 56 VAL HG21 1 1
6 10577 1 1 56 VAL HG22 H 6.534 1.899 -0.948 1.00 . A A . 56 VAL HG22 1 1
6 10578 1 1 56 VAL HG23 H 6.629 3.247 0.185 1.00 . A A . 56 VAL HG23 1 1
6 10579 1 1 56 VAL N N 6.751 2.410 -3.129 1.00 . A A . 56 VAL N 1 1
6 10580 1 1 56 VAL O O 5.936 4.569 -4.586 1.00 . A A . 56 VAL O 1 1
6 10581 1 1 57 ALA C C 1.977 5.901 -4.548 1.00 . A A . 57 ALA C 1 1
6 10582 1 1 57 ALA CA C 3.292 5.282 -5.009 1.00 . A A . 57 ALA CA 1 1
6 10583 1 1 57 ALA CB C 3.128 4.653 -6.385 1.00 . A A . 57 ALA CB 1 1
6 10584 1 1 57 ALA H H 3.119 3.814 -3.495 1.00 . A A . 57 ALA H 1 1
6 10585 1 1 57 ALA HA H 4.039 6.060 -5.083 1.00 . A A . 57 ALA HA 1 1
6 10586 1 1 57 ALA HB1 H 3.385 5.377 -7.144 1.00 . A A . 57 ALA HB1 1 1
6 10587 1 1 57 ALA HB2 H 3.781 3.796 -6.469 1.00 . A A . 57 ALA HB2 1 1
6 10588 1 1 57 ALA HB3 H 2.103 4.340 -6.518 1.00 . A A . 57 ALA HB3 1 1
6 10589 1 1 57 ALA N N 3.769 4.289 -4.054 1.00 . A A . 57 ALA N 1 1
6 10590 1 1 57 ALA O O 1.129 5.221 -3.971 1.00 . A A . 57 ALA O 1 1
6 10591 1 1 58 TYR C C 0.203 8.924 -5.478 1.00 . A A . 58 TYR C 1 1
6 10592 1 1 58 TYR CA C 0.605 7.906 -4.415 1.00 . A A . 58 TYR CA 1 1
6 10593 1 1 58 TYR CB C 0.813 8.609 -3.072 1.00 . A A . 58 TYR CB 1 1
6 10594 1 1 58 TYR CD1 C 3.273 9.071 -2.743 1.00 . A A . 58 TYR CD1 1 1
6 10595 1 1 58 TYR CD2 C 1.858 10.891 -3.350 1.00 . A A . 58 TYR CD2 1 1
6 10596 1 1 58 TYR CE1 C 4.364 9.919 -2.725 1.00 . A A . 58 TYR CE1 1 1
6 10597 1 1 58 TYR CE2 C 2.943 11.746 -3.336 1.00 . A A . 58 TYR CE2 1 1
6 10598 1 1 58 TYR CG C 2.003 9.541 -3.055 1.00 . A A . 58 TYR CG 1 1
6 10599 1 1 58 TYR CZ C 4.194 11.255 -3.023 1.00 . A A . 58 TYR CZ 1 1
6 10600 1 1 58 TYR H H 2.528 7.682 -5.270 1.00 . A A . 58 TYR H 1 1
6 10601 1 1 58 TYR HA H -0.188 7.179 -4.311 1.00 . A A . 58 TYR HA 1 1
6 10602 1 1 58 TYR HB2 H -0.066 9.190 -2.838 1.00 . A A . 58 TYR HB2 1 1
6 10603 1 1 58 TYR HB3 H 0.962 7.865 -2.304 1.00 . A A . 58 TYR HB3 1 1
6 10604 1 1 58 TYR HD1 H 3.403 8.024 -2.510 1.00 . A A . 58 TYR HD1 1 1
6 10605 1 1 58 TYR HD2 H 0.877 11.272 -3.594 1.00 . A A . 58 TYR HD2 1 1
6 10606 1 1 58 TYR HE1 H 5.344 9.536 -2.480 1.00 . A A . 58 TYR HE1 1 1
6 10607 1 1 58 TYR HE2 H 2.810 12.792 -3.569 1.00 . A A . 58 TYR HE2 1 1
6 10608 1 1 58 TYR HH H 5.781 11.964 -2.201 1.00 . A A . 58 TYR HH 1 1
6 10609 1 1 58 TYR N N 1.816 7.194 -4.806 1.00 . A A . 58 TYR N 1 1
6 10610 1 1 58 TYR O O 1.034 9.692 -5.961 1.00 . A A . 58 TYR O 1 1
6 10611 1 1 58 TYR OH O 5.277 12.104 -3.006 1.00 . A A . 58 TYR OH 1 1
6 10612 1 1 59 GLU C C -2.992 10.324 -6.477 1.00 . A A . 59 GLU C 1 1
6 10613 1 1 59 GLU CA C -1.589 9.845 -6.842 1.00 . A A . 59 GLU CA 1 1
6 10614 1 1 59 GLU CB C -1.608 9.176 -8.218 1.00 . A A . 59 GLU CB 1 1
6 10615 1 1 59 GLU CD C -2.528 9.433 -10.556 1.00 . A A . 59 GLU CD 1 1
6 10616 1 1 59 GLU CG C -1.922 10.133 -9.356 1.00 . A A . 59 GLU CG 1 1
6 10617 1 1 59 GLU H H -1.691 8.285 -5.414 1.00 . A A . 59 GLU H 1 1
6 10618 1 1 59 GLU HA H -0.929 10.698 -6.876 1.00 . A A . 59 GLU HA 1 1
6 10619 1 1 59 GLU HB2 H -0.641 8.733 -8.403 1.00 . A A . 59 GLU HB2 1 1
6 10620 1 1 59 GLU HB3 H -2.356 8.397 -8.215 1.00 . A A . 59 GLU HB3 1 1
6 10621 1 1 59 GLU HG2 H -2.620 10.876 -9.002 1.00 . A A . 59 GLU HG2 1 1
6 10622 1 1 59 GLU HG3 H -1.007 10.618 -9.664 1.00 . A A . 59 GLU HG3 1 1
6 10623 1 1 59 GLU N N -1.077 8.922 -5.836 1.00 . A A . 59 GLU N 1 1
6 10624 1 1 59 GLU O O -3.863 9.524 -6.137 1.00 . A A . 59 GLU O 1 1
6 10625 1 1 59 GLU OE1 O -3.545 8.728 -10.381 1.00 . A A . 59 GLU OE1 1 1
6 10626 1 1 59 GLU OE2 O -1.987 9.589 -11.671 1.00 . A A . 59 GLU OE2 1 1
6 10627 1 1 60 ALA C C -5.576 11.720 -7.185 1.00 . A A . 60 ALA C 1 1
6 10628 1 1 60 ALA CA C -4.497 12.219 -6.230 1.00 . A A . 60 ALA CA 1 1
6 10629 1 1 60 ALA CB C -4.415 13.738 -6.272 1.00 . A A . 60 ALA CB 1 1
6 10630 1 1 60 ALA H H -2.467 12.220 -6.829 1.00 . A A . 60 ALA H 1 1
6 10631 1 1 60 ALA HA H -4.757 11.925 -5.224 1.00 . A A . 60 ALA HA 1 1
6 10632 1 1 60 ALA HB1 H -4.532 14.077 -7.290 1.00 . A A . 60 ALA HB1 1 1
6 10633 1 1 60 ALA HB2 H -5.200 14.157 -5.660 1.00 . A A . 60 ALA HB2 1 1
6 10634 1 1 60 ALA HB3 H -3.455 14.057 -5.894 1.00 . A A . 60 ALA HB3 1 1
6 10635 1 1 60 ALA N N -3.201 11.634 -6.551 1.00 . A A . 60 ALA N 1 1
6 10636 1 1 60 ALA O O -5.383 11.698 -8.400 1.00 . A A . 60 ALA O 1 1
6 10637 1 1 61 VAL C C -8.713 11.962 -7.909 1.00 . A A . 61 VAL C 1 1
6 10638 1 1 61 VAL CA C -7.825 10.820 -7.429 1.00 . A A . 61 VAL CA 1 1
6 10639 1 1 61 VAL CB C -8.683 9.816 -6.636 1.00 . A A . 61 VAL CB 1 1
6 10640 1 1 61 VAL CG1 C -9.861 9.342 -7.473 1.00 . A A . 61 VAL CG1 1 1
6 10641 1 1 61 VAL CG2 C -7.837 8.639 -6.176 1.00 . A A . 61 VAL CG2 1 1
6 10642 1 1 61 VAL H H -6.809 11.360 -5.652 1.00 . A A . 61 VAL H 1 1
6 10643 1 1 61 VAL HA H -7.414 10.310 -8.288 1.00 . A A . 61 VAL HA 1 1
6 10644 1 1 61 VAL HB H -9.071 10.317 -5.761 1.00 . A A . 61 VAL HB 1 1
6 10645 1 1 61 VAL HG11 H -9.891 9.898 -8.399 1.00 . A A . 61 VAL HG11 1 1
6 10646 1 1 61 VAL HG12 H -9.750 8.289 -7.688 1.00 . A A . 61 VAL HG12 1 1
6 10647 1 1 61 VAL HG13 H -10.779 9.504 -6.927 1.00 . A A . 61 VAL HG13 1 1
6 10648 1 1 61 VAL HG21 H -7.269 8.255 -7.011 1.00 . A A . 61 VAL HG21 1 1
6 10649 1 1 61 VAL HG22 H -7.161 8.963 -5.399 1.00 . A A . 61 VAL HG22 1 1
6 10650 1 1 61 VAL HG23 H -8.480 7.861 -5.791 1.00 . A A . 61 VAL HG23 1 1
6 10651 1 1 61 VAL N N -6.714 11.319 -6.627 1.00 . A A . 61 VAL N 1 1
6 10652 1 1 61 VAL O O -9.017 12.068 -9.097 1.00 . A A . 61 VAL O 1 1
6 10653 1 1 62 ASP C C -9.345 15.259 -6.835 1.00 . A A . 62 ASP C 1 1
6 10654 1 1 62 ASP CA C -9.976 13.953 -7.307 1.00 . A A . 62 ASP CA 1 1
6 10655 1 1 62 ASP CB C -11.358 13.782 -6.674 1.00 . A A . 62 ASP CB 1 1
6 10656 1 1 62 ASP CG C -12.451 14.459 -7.478 1.00 . A A . 62 ASP CG 1 1
6 10657 1 1 62 ASP H H -8.847 12.679 -6.048 1.00 . A A . 62 ASP H 1 1
6 10658 1 1 62 ASP HA H -10.084 13.987 -8.381 1.00 . A A . 62 ASP HA 1 1
6 10659 1 1 62 ASP HB2 H -11.587 12.729 -6.605 1.00 . A A . 62 ASP HB2 1 1
6 10660 1 1 62 ASP HB3 H -11.347 14.210 -5.682 1.00 . A A . 62 ASP HB3 1 1
6 10661 1 1 62 ASP N N -9.124 12.816 -6.979 1.00 . A A . 62 ASP N 1 1
6 10662 1 1 62 ASP O O -10.040 16.170 -6.387 1.00 . A A . 62 ASP O 1 1
6 10663 1 1 62 ASP OD1 O -12.651 15.679 -7.299 1.00 . A A . 62 ASP OD1 1 1
6 10664 1 1 62 ASP OD2 O -13.105 13.768 -8.286 1.00 . A A . 62 ASP OD2 1 1
6 10665 1 1 63 GLY C C -7.093 17.512 -7.659 1.00 . A A . 63 GLY C 1 1
6 10666 1 1 63 GLY CA C -7.319 16.541 -6.517 1.00 . A A . 63 GLY CA 1 1
6 10667 1 1 63 GLY H H -7.519 14.585 -7.303 1.00 . A A . 63 GLY H 1 1
6 10668 1 1 63 GLY HA2 H -7.897 17.032 -5.749 1.00 . A A . 63 GLY HA2 1 1
6 10669 1 1 63 GLY HA3 H -6.361 16.257 -6.107 1.00 . A A . 63 GLY HA3 1 1
6 10670 1 1 63 GLY N N -8.022 15.343 -6.938 1.00 . A A . 63 GLY N 1 1
6 10671 1 1 63 GLY O O -7.784 17.456 -8.675 1.00 . A A . 63 GLY O 1 1
6 10672 1 1 64 GLU C C -4.884 18.806 -9.575 1.00 . A A . 64 GLU C 1 1
6 10673 1 1 64 GLU CA C -5.811 19.395 -8.515 1.00 . A A . 64 GLU CA 1 1
6 10674 1 1 64 GLU CB C -5.163 20.629 -7.884 1.00 . A A . 64 GLU CB 1 1
6 10675 1 1 64 GLU CD C -5.729 22.947 -7.056 1.00 . A A . 64 GLU CD 1 1
6 10676 1 1 64 GLU CG C -6.133 21.486 -7.088 1.00 . A A . 64 GLU CG 1 1
6 10677 1 1 64 GLU H H -5.607 18.400 -6.658 1.00 . A A . 64 GLU H 1 1
6 10678 1 1 64 GLU HA H -6.737 19.688 -8.986 1.00 . A A . 64 GLU HA 1 1
6 10679 1 1 64 GLU HB2 H -4.373 20.307 -7.222 1.00 . A A . 64 GLU HB2 1 1
6 10680 1 1 64 GLU HB3 H -4.737 21.238 -8.668 1.00 . A A . 64 GLU HB3 1 1
6 10681 1 1 64 GLU HG2 H -7.112 21.409 -7.536 1.00 . A A . 64 GLU HG2 1 1
6 10682 1 1 64 GLU HG3 H -6.172 21.116 -6.074 1.00 . A A . 64 GLU HG3 1 1
6 10683 1 1 64 GLU N N -6.124 18.406 -7.490 1.00 . A A . 64 GLU N 1 1
6 10684 1 1 64 GLU O O -5.114 18.968 -10.774 1.00 . A A . 64 GLU O 1 1
6 10685 1 1 64 GLU OE1 O -4.604 23.241 -6.600 1.00 . A A . 64 GLU OE1 1 1
6 10686 1 1 64 GLU OE2 O -6.537 23.797 -7.486 1.00 . A A . 64 GLU OE2 1 1
6 10687 1 1 65 ASP C C -2.952 15.989 -9.958 1.00 . A A . 65 ASP C 1 1
6 10688 1 1 65 ASP CA C -2.876 17.511 -10.032 1.00 . A A . 65 ASP CA 1 1
6 10689 1 1 65 ASP CB C -1.458 17.980 -9.701 1.00 . A A . 65 ASP CB 1 1
6 10690 1 1 65 ASP CG C -0.474 17.682 -10.815 1.00 . A A . 65 ASP CG 1 1
6 10691 1 1 65 ASP H H -3.709 18.031 -8.157 1.00 . A A . 65 ASP H 1 1
6 10692 1 1 65 ASP HA H -3.122 17.822 -11.036 1.00 . A A . 65 ASP HA 1 1
6 10693 1 1 65 ASP HB2 H -1.469 19.047 -9.532 1.00 . A A . 65 ASP HB2 1 1
6 10694 1 1 65 ASP HB3 H -1.121 17.480 -8.804 1.00 . A A . 65 ASP HB3 1 1
6 10695 1 1 65 ASP N N -3.837 18.124 -9.124 1.00 . A A . 65 ASP N 1 1
6 10696 1 1 65 ASP O O -2.881 15.406 -8.876 1.00 . A A . 65 ASP O 1 1
6 10697 1 1 65 ASP OD1 O -0.016 16.524 -10.908 1.00 . A A . 65 ASP OD1 1 1
6 10698 1 1 65 ASP OD2 O -0.162 18.607 -11.594 1.00 . A A . 65 ASP OD2 1 1
6 10699 1 1 66 ARG C C -1.801 13.274 -11.314 1.00 . A A . 66 ARG C 1 1
6 10700 1 1 66 ARG CA C -3.187 13.898 -11.180 1.00 . A A . 66 ARG CA 1 1
6 10701 1 1 66 ARG CB C -4.065 13.472 -12.358 1.00 . A A . 66 ARG CB 1 1
6 10702 1 1 66 ARG CD C -6.155 14.779 -11.867 1.00 . A A . 66 ARG CD 1 1
6 10703 1 1 66 ARG CG C -5.545 13.394 -12.018 1.00 . A A . 66 ARG CG 1 1
6 10704 1 1 66 ARG CZ C -8.051 14.618 -13.424 1.00 . A A . 66 ARG CZ 1 1
6 10705 1 1 66 ARG H H -3.149 15.871 -11.944 1.00 . A A . 66 ARG H 1 1
6 10706 1 1 66 ARG HA H -3.638 13.551 -10.263 1.00 . A A . 66 ARG HA 1 1
6 10707 1 1 66 ARG HB2 H -3.940 14.183 -13.161 1.00 . A A . 66 ARG HB2 1 1
6 10708 1 1 66 ARG HB3 H -3.744 12.498 -12.697 1.00 . A A . 66 ARG HB3 1 1
6 10709 1 1 66 ARG HD2 H -6.028 15.104 -10.846 1.00 . A A . 66 ARG HD2 1 1
6 10710 1 1 66 ARG HD3 H -5.639 15.459 -12.528 1.00 . A A . 66 ARG HD3 1 1
6 10711 1 1 66 ARG HE H -8.212 14.929 -11.460 1.00 . A A . 66 ARG HE 1 1
6 10712 1 1 66 ARG HG2 H -6.060 12.870 -12.810 1.00 . A A . 66 ARG HG2 1 1
6 10713 1 1 66 ARG HG3 H -5.663 12.855 -11.090 1.00 . A A . 66 ARG HG3 1 1
6 10714 1 1 66 ARG HH11 H -6.232 14.408 -14.276 1.00 . A A . 66 ARG HH11 1 1
6 10715 1 1 66 ARG HH12 H -7.577 14.296 -15.362 1.00 . A A . 66 ARG HH12 1 1
6 10716 1 1 66 ARG HH21 H -9.991 14.784 -12.880 1.00 . A A . 66 ARG HH21 1 1
6 10717 1 1 66 ARG HH22 H -9.715 14.511 -14.567 1.00 . A A . 66 ARG HH22 1 1
6 10718 1 1 66 ARG N N -3.099 15.352 -11.115 1.00 . A A . 66 ARG N 1 1
6 10719 1 1 66 ARG NE N -7.578 14.788 -12.194 1.00 . A A . 66 ARG NE 1 1
6 10720 1 1 66 ARG NH1 N -7.218 14.425 -14.437 1.00 . A A . 66 ARG NH1 1 1
6 10721 1 1 66 ARG NH2 N -9.360 14.639 -13.642 1.00 . A A . 66 ARG NH2 1 1
6 10722 1 1 66 ARG O O -1.658 12.151 -11.795 1.00 . A A . 66 ARG O 1 1
6 10723 1 1 67 GLY C C 0.871 12.450 -9.927 1.00 . A A . 67 GLY C 1 1
6 10724 1 1 67 GLY CA C 0.580 13.516 -10.965 1.00 . A A . 67 GLY CA 1 1
6 10725 1 1 67 GLY H H -0.955 14.901 -10.510 1.00 . A A . 67 GLY H 1 1
6 10726 1 1 67 GLY HA2 H 0.742 13.100 -11.948 1.00 . A A . 67 GLY HA2 1 1
6 10727 1 1 67 GLY HA3 H 1.261 14.341 -10.817 1.00 . A A . 67 GLY HA3 1 1
6 10728 1 1 67 GLY N N -0.782 14.012 -10.884 1.00 . A A . 67 GLY N 1 1
6 10729 1 1 67 GLY O O 0.791 12.706 -8.726 1.00 . A A . 67 GLY O 1 1
6 10730 1 1 68 ARG C C 2.958 10.200 -9.024 1.00 . A A . 68 ARG C 1 1
6 10731 1 1 68 ARG CA C 1.507 10.142 -9.494 1.00 . A A . 68 ARG CA 1 1
6 10732 1 1 68 ARG CB C 1.239 8.807 -10.191 1.00 . A A . 68 ARG CB 1 1
6 10733 1 1 68 ARG CD C 2.144 6.466 -10.334 1.00 . A A . 68 ARG CD 1 1
6 10734 1 1 68 ARG CG C 1.732 7.601 -9.409 1.00 . A A . 68 ARG CG 1 1
6 10735 1 1 68 ARG CZ C 3.961 6.062 -11.940 1.00 . A A . 68 ARG CZ 1 1
6 10736 1 1 68 ARG H H 1.253 11.108 -11.359 1.00 . A A . 68 ARG H 1 1
6 10737 1 1 68 ARG HA H 0.860 10.225 -8.634 1.00 . A A . 68 ARG HA 1 1
6 10738 1 1 68 ARG HB2 H 0.175 8.700 -10.341 1.00 . A A . 68 ARG HB2 1 1
6 10739 1 1 68 ARG HB3 H 1.731 8.811 -11.152 1.00 . A A . 68 ARG HB3 1 1
6 10740 1 1 68 ARG HD2 H 2.077 5.535 -9.792 1.00 . A A . 68 ARG HD2 1 1
6 10741 1 1 68 ARG HD3 H 1.467 6.443 -11.175 1.00 . A A . 68 ARG HD3 1 1
6 10742 1 1 68 ARG HE H 4.117 7.191 -10.303 1.00 . A A . 68 ARG HE 1 1
6 10743 1 1 68 ARG HG2 H 2.586 7.893 -8.815 1.00 . A A . 68 ARG HG2 1 1
6 10744 1 1 68 ARG HG3 H 0.941 7.256 -8.760 1.00 . A A . 68 ARG HG3 1 1
6 10745 1 1 68 ARG HH11 H 2.215 5.148 -12.384 1.00 . A A . 68 ARG HH11 1 1
6 10746 1 1 68 ARG HH12 H 3.504 4.871 -13.508 1.00 . A A . 68 ARG HH12 1 1
6 10747 1 1 68 ARG HH21 H 5.822 6.834 -11.775 1.00 . A A . 68 ARG HH21 1 1
6 10748 1 1 68 ARG HH22 H 5.556 5.830 -13.160 1.00 . A A . 68 ARG HH22 1 1
6 10749 1 1 68 ARG N N 1.207 11.251 -10.391 1.00 . A A . 68 ARG N 1 1
6 10750 1 1 68 ARG NE N 3.509 6.630 -10.827 1.00 . A A . 68 ARG NE 1 1
6 10751 1 1 68 ARG NH1 N 3.161 5.297 -12.670 1.00 . A A . 68 ARG NH1 1 1
6 10752 1 1 68 ARG NH2 N 5.216 6.258 -12.323 1.00 . A A . 68 ARG NH2 1 1
6 10753 1 1 68 ARG O O 3.867 10.461 -9.813 1.00 . A A . 68 ARG O 1 1
6 10754 1 1 69 HIS C C 4.941 8.581 -6.731 1.00 . A A . 69 HIS C 1 1
6 10755 1 1 69 HIS CA C 4.508 9.980 -7.160 1.00 . A A . 69 HIS CA 1 1
6 10756 1 1 69 HIS CB C 4.555 10.931 -5.963 1.00 . A A . 69 HIS CB 1 1
6 10757 1 1 69 HIS CD2 C 3.761 13.129 -7.087 1.00 . A A . 69 HIS CD2 1 1
6 10758 1 1 69 HIS CE1 C 5.412 14.426 -6.456 1.00 . A A . 69 HIS CE1 1 1
6 10759 1 1 69 HIS CG C 4.611 12.377 -6.349 1.00 . A A . 69 HIS CG 1 1
6 10760 1 1 69 HIS H H 2.403 9.753 -7.156 1.00 . A A . 69 HIS H 1 1
6 10761 1 1 69 HIS HA H 5.188 10.336 -7.919 1.00 . A A . 69 HIS HA 1 1
6 10762 1 1 69 HIS HB2 H 3.672 10.783 -5.359 1.00 . A A . 69 HIS HB2 1 1
6 10763 1 1 69 HIS HB3 H 5.432 10.710 -5.371 1.00 . A A . 69 HIS HB3 1 1
6 10764 1 1 69 HIS HD1 H 6.409 12.968 -5.424 1.00 . A A . 69 HIS HD1 1 1
6 10765 1 1 69 HIS HD2 H 2.843 12.794 -7.549 1.00 . A A . 69 HIS HD2 1 1
6 10766 1 1 69 HIS HE1 H 6.046 15.289 -6.320 1.00 . A A . 69 HIS HE1 1 1
6 10767 1 1 69 HIS HE2 H 3.840 15.181 -7.530 1.00 . A A . 69 HIS HE2 1 1
6 10768 1 1 69 HIS N N 3.168 9.955 -7.735 1.00 . A A . 69 HIS N 1 1
6 10769 1 1 69 HIS ND1 N 5.635 13.218 -5.970 1.00 . A A . 69 HIS ND1 1 1
6 10770 1 1 69 HIS NE2 N 4.282 14.399 -7.138 1.00 . A A . 69 HIS NE2 1 1
6 10771 1 1 69 HIS O O 4.110 7.690 -6.554 1.00 . A A . 69 HIS O 1 1
6 10772 1 1 70 VAL C C 7.907 7.279 -5.134 1.00 . A A . 70 VAL C 1 1
6 10773 1 1 70 VAL CA C 6.790 7.106 -6.156 1.00 . A A . 70 VAL CA 1 1
6 10774 1 1 70 VAL CB C 7.331 6.317 -7.364 1.00 . A A . 70 VAL CB 1 1
6 10775 1 1 70 VAL CG1 C 7.753 4.918 -6.942 1.00 . A A . 70 VAL CG1 1 1
6 10776 1 1 70 VAL CG2 C 6.290 6.257 -8.471 1.00 . A A . 70 VAL CG2 1 1
6 10777 1 1 70 VAL H H 6.859 9.144 -6.721 1.00 . A A . 70 VAL H 1 1
6 10778 1 1 70 VAL HA H 5.991 6.534 -5.708 1.00 . A A . 70 VAL HA 1 1
6 10779 1 1 70 VAL HB H 8.201 6.832 -7.744 1.00 . A A . 70 VAL HB 1 1
6 10780 1 1 70 VAL HG11 H 8.388 4.981 -6.070 1.00 . A A . 70 VAL HG11 1 1
6 10781 1 1 70 VAL HG12 H 6.876 4.332 -6.708 1.00 . A A . 70 VAL HG12 1 1
6 10782 1 1 70 VAL HG13 H 8.296 4.447 -7.748 1.00 . A A . 70 VAL HG13 1 1
6 10783 1 1 70 VAL HG21 H 6.101 5.227 -8.733 1.00 . A A . 70 VAL HG21 1 1
6 10784 1 1 70 VAL HG22 H 5.374 6.715 -8.128 1.00 . A A . 70 VAL HG22 1 1
6 10785 1 1 70 VAL HG23 H 6.655 6.789 -9.338 1.00 . A A . 70 VAL HG23 1 1
6 10786 1 1 70 VAL N N 6.247 8.396 -6.565 1.00 . A A . 70 VAL N 1 1
6 10787 1 1 70 VAL O O 8.727 8.191 -5.243 1.00 . A A . 70 VAL O 1 1
6 10788 1 1 71 VAL C C 10.090 5.479 -3.389 1.00 . A A . 71 VAL C 1 1
6 10789 1 1 71 VAL CA C 8.953 6.451 -3.098 1.00 . A A . 71 VAL CA 1 1
6 10790 1 1 71 VAL CB C 8.357 6.128 -1.714 1.00 . A A . 71 VAL CB 1 1
6 10791 1 1 71 VAL CG1 C 9.439 6.168 -0.645 1.00 . A A . 71 VAL CG1 1 1
6 10792 1 1 71 VAL CG2 C 7.231 7.094 -1.381 1.00 . A A . 71 VAL CG2 1 1
6 10793 1 1 71 VAL H H 7.254 5.693 -4.107 1.00 . A A . 71 VAL H 1 1
6 10794 1 1 71 VAL HA H 9.349 7.456 -3.070 1.00 . A A . 71 VAL HA 1 1
6 10795 1 1 71 VAL HB H 7.949 5.128 -1.745 1.00 . A A . 71 VAL HB 1 1
6 10796 1 1 71 VAL HG11 H 9.009 6.501 0.288 1.00 . A A . 71 VAL HG11 1 1
6 10797 1 1 71 VAL HG12 H 9.856 5.180 -0.518 1.00 . A A . 71 VAL HG12 1 1
6 10798 1 1 71 VAL HG13 H 10.218 6.852 -0.947 1.00 . A A . 71 VAL HG13 1 1
6 10799 1 1 71 VAL HG21 H 6.389 6.544 -0.987 1.00 . A A . 71 VAL HG21 1 1
6 10800 1 1 71 VAL HG22 H 7.573 7.805 -0.644 1.00 . A A . 71 VAL HG22 1 1
6 10801 1 1 71 VAL HG23 H 6.930 7.620 -2.275 1.00 . A A . 71 VAL HG23 1 1
6 10802 1 1 71 VAL N N 7.934 6.397 -4.140 1.00 . A A . 71 VAL N 1 1
6 10803 1 1 71 VAL O O 9.858 4.304 -3.676 1.00 . A A . 71 VAL O 1 1
6 10804 1 1 72 ASP C C 13.445 5.175 -2.375 1.00 . A A . 72 ASP C 1 1
6 10805 1 1 72 ASP CA C 12.494 5.150 -3.568 1.00 . A A . 72 ASP CA 1 1
6 10806 1 1 72 ASP CB C 13.220 5.631 -4.825 1.00 . A A . 72 ASP CB 1 1
6 10807 1 1 72 ASP CG C 13.608 7.095 -4.745 1.00 . A A . 72 ASP CG 1 1
6 10808 1 1 72 ASP H H 11.440 6.920 -3.080 1.00 . A A . 72 ASP H 1 1
6 10809 1 1 72 ASP HA H 12.160 4.135 -3.723 1.00 . A A . 72 ASP HA 1 1
6 10810 1 1 72 ASP HB2 H 14.119 5.047 -4.960 1.00 . A A . 72 ASP HB2 1 1
6 10811 1 1 72 ASP HB3 H 12.575 5.495 -5.680 1.00 . A A . 72 ASP HB3 1 1
6 10812 1 1 72 ASP N N 11.320 5.975 -3.314 1.00 . A A . 72 ASP N 1 1
6 10813 1 1 72 ASP O O 13.513 6.162 -1.644 1.00 . A A . 72 ASP O 1 1
6 10814 1 1 72 ASP OD1 O 14.450 7.439 -3.890 1.00 . A A . 72 ASP OD1 1 1
6 10815 1 1 72 ASP OD2 O 13.067 7.896 -5.536 1.00 . A A . 72 ASP OD2 1 1
6 10816 1 1 73 GLY C C 14.440 3.618 0.224 1.00 . A A . 73 GLY C 1 1
6 10817 1 1 73 GLY CA C 15.114 4.000 -1.079 1.00 . A A . 73 GLY CA 1 1
6 10818 1 1 73 GLY H H 14.082 3.325 -2.801 1.00 . A A . 73 GLY H 1 1
6 10819 1 1 73 GLY HA2 H 15.867 3.261 -1.313 1.00 . A A . 73 GLY HA2 1 1
6 10820 1 1 73 GLY HA3 H 15.592 4.960 -0.955 1.00 . A A . 73 GLY HA3 1 1
6 10821 1 1 73 GLY N N 14.178 4.082 -2.185 1.00 . A A . 73 GLY N 1 1
6 10822 1 1 73 GLY O O 14.587 4.309 1.232 1.00 . A A . 73 GLY O 1 1
6 10823 1 1 74 ILE C C 13.615 0.751 1.916 1.00 . A A . 74 ILE C 1 1
6 10824 1 1 74 ILE CA C 12.998 2.044 1.392 1.00 . A A . 74 ILE CA 1 1
6 10825 1 1 74 ILE CB C 11.503 1.809 1.109 1.00 . A A . 74 ILE CB 1 1
6 10826 1 1 74 ILE CD1 C 9.349 2.974 0.416 1.00 . A A . 74 ILE CD1 1 1
6 10827 1 1 74 ILE CG1 C 10.835 3.111 0.661 1.00 . A A . 74 ILE CG1 1 1
6 10828 1 1 74 ILE CG2 C 10.812 1.250 2.344 1.00 . A A . 74 ILE CG2 1 1
6 10829 1 1 74 ILE H H 13.619 2.008 -0.631 1.00 . A A . 74 ILE H 1 1
6 10830 1 1 74 ILE HA H 13.085 2.806 2.153 1.00 . A A . 74 ILE HA 1 1
6 10831 1 1 74 ILE HB H 11.419 1.079 0.318 1.00 . A A . 74 ILE HB 1 1
6 10832 1 1 74 ILE HD11 H 9.168 2.864 -0.644 1.00 . A A . 74 ILE HD11 1 1
6 10833 1 1 74 ILE HD12 H 8.976 2.104 0.936 1.00 . A A . 74 ILE HD12 1 1
6 10834 1 1 74 ILE HD13 H 8.841 3.856 0.777 1.00 . A A . 74 ILE HD13 1 1
6 10835 1 1 74 ILE HG12 H 10.977 3.861 1.423 1.00 . A A . 74 ILE HG12 1 1
6 10836 1 1 74 ILE HG13 H 11.295 3.445 -0.258 1.00 . A A . 74 ILE HG13 1 1
6 10837 1 1 74 ILE HG21 H 10.212 0.396 2.065 1.00 . A A . 74 ILE HG21 1 1
6 10838 1 1 74 ILE HG22 H 11.555 0.947 3.066 1.00 . A A . 74 ILE HG22 1 1
6 10839 1 1 74 ILE HG23 H 10.178 2.010 2.777 1.00 . A A . 74 ILE HG23 1 1
6 10840 1 1 74 ILE N N 13.698 2.516 0.203 1.00 . A A . 74 ILE N 1 1
6 10841 1 1 74 ILE O O 13.789 -0.212 1.170 1.00 . A A . 74 ILE O 1 1
6 10842 1 1 75 SER C C 13.573 -1.617 3.805 1.00 . A A . 75 SER C 1 1
6 10843 1 1 75 SER CA C 14.540 -0.436 3.828 1.00 . A A . 75 SER CA 1 1
6 10844 1 1 75 SER CB C 14.945 -0.123 5.270 1.00 . A A . 75 SER CB 1 1
6 10845 1 1 75 SER H H 13.777 1.537 3.747 1.00 . A A . 75 SER H 1 1
6 10846 1 1 75 SER HA H 15.422 -0.698 3.264 1.00 . A A . 75 SER HA 1 1
6 10847 1 1 75 SER HB2 H 14.273 0.617 5.678 1.00 . A A . 75 SER HB2 1 1
6 10848 1 1 75 SER HB3 H 14.889 -1.026 5.861 1.00 . A A . 75 SER HB3 1 1
6 10849 1 1 75 SER HG H 16.824 -0.236 5.812 1.00 . A A . 75 SER HG 1 1
6 10850 1 1 75 SER N N 13.941 0.738 3.204 1.00 . A A . 75 SER N 1 1
6 10851 1 1 75 SER O O 12.414 -1.492 4.202 1.00 . A A . 75 SER O 1 1
6 10852 1 1 75 SER OG O 16.268 0.381 5.330 1.00 . A A . 75 SER OG 1 1
6 10853 1 1 76 ARG C C 12.704 -4.347 4.638 1.00 . A A . 76 ARG C 1 1
6 10854 1 1 76 ARG CA C 13.239 -3.965 3.261 1.00 . A A . 76 ARG CA 1 1
6 10855 1 1 76 ARG CB C 14.049 -5.124 2.677 1.00 . A A . 76 ARG CB 1 1
6 10856 1 1 76 ARG CD C 16.230 -6.368 2.787 1.00 . A A . 76 ARG CD 1 1
6 10857 1 1 76 ARG CG C 15.192 -5.578 3.570 1.00 . A A . 76 ARG CG 1 1
6 10858 1 1 76 ARG CZ C 17.955 -8.069 3.202 1.00 . A A . 76 ARG CZ 1 1
6 10859 1 1 76 ARG H H 14.991 -2.799 3.036 1.00 . A A . 76 ARG H 1 1
6 10860 1 1 76 ARG HA H 12.404 -3.756 2.608 1.00 . A A . 76 ARG HA 1 1
6 10861 1 1 76 ARG HB2 H 13.390 -5.965 2.518 1.00 . A A . 76 ARG HB2 1 1
6 10862 1 1 76 ARG HB3 H 14.462 -4.816 1.728 1.00 . A A . 76 ARG HB3 1 1
6 10863 1 1 76 ARG HD2 H 15.723 -6.965 2.044 1.00 . A A . 76 ARG HD2 1 1
6 10864 1 1 76 ARG HD3 H 16.896 -5.674 2.297 1.00 . A A . 76 ARG HD3 1 1
6 10865 1 1 76 ARG HE H 16.824 -7.227 4.611 1.00 . A A . 76 ARG HE 1 1
6 10866 1 1 76 ARG HG2 H 15.667 -4.709 4.001 1.00 . A A . 76 ARG HG2 1 1
6 10867 1 1 76 ARG HG3 H 14.795 -6.202 4.357 1.00 . A A . 76 ARG HG3 1 1
6 10868 1 1 76 ARG HH11 H 17.731 -7.540 1.265 1.00 . A A . 76 ARG HH11 1 1
6 10869 1 1 76 ARG HH12 H 18.944 -8.738 1.571 1.00 . A A . 76 ARG HH12 1 1
6 10870 1 1 76 ARG HH21 H 18.418 -8.804 5.027 1.00 . A A . 76 ARG HH21 1 1
6 10871 1 1 76 ARG HH22 H 19.334 -9.457 3.711 1.00 . A A . 76 ARG HH22 1 1
6 10872 1 1 76 ARG N N 14.059 -2.762 3.337 1.00 . A A . 76 ARG N 1 1
6 10873 1 1 76 ARG NE N 17.012 -7.249 3.650 1.00 . A A . 76 ARG NE 1 1
6 10874 1 1 76 ARG NH1 N 18.232 -8.120 1.906 1.00 . A A . 76 ARG NH1 1 1
6 10875 1 1 76 ARG NH2 N 18.624 -8.840 4.049 1.00 . A A . 76 ARG NH2 1 1
6 10876 1 1 76 ARG O O 11.814 -5.189 4.756 1.00 . A A . 76 ARG O 1 1
6 10877 1 1 77 GLU C C 11.704 -3.061 7.465 1.00 . A A . 77 GLU C 1 1
6 10878 1 1 77 GLU CA C 12.831 -3.999 7.043 1.00 . A A . 77 GLU CA 1 1
6 10879 1 1 77 GLU CB C 14.014 -3.856 8.003 1.00 . A A . 77 GLU CB 1 1
6 10880 1 1 77 GLU CD C 15.608 -5.250 9.380 1.00 . A A . 77 GLU CD 1 1
6 10881 1 1 77 GLU CG C 14.918 -5.077 8.041 1.00 . A A . 77 GLU CG 1 1
6 10882 1 1 77 GLU H H 13.958 -3.061 5.516 1.00 . A A . 77 GLU H 1 1
6 10883 1 1 77 GLU HA H 12.471 -5.015 7.080 1.00 . A A . 77 GLU HA 1 1
6 10884 1 1 77 GLU HB2 H 14.606 -3.004 7.702 1.00 . A A . 77 GLU HB2 1 1
6 10885 1 1 77 GLU HB3 H 13.634 -3.684 9.000 1.00 . A A . 77 GLU HB3 1 1
6 10886 1 1 77 GLU HG2 H 14.323 -5.956 7.845 1.00 . A A . 77 GLU HG2 1 1
6 10887 1 1 77 GLU HG3 H 15.672 -4.975 7.275 1.00 . A A . 77 GLU HG3 1 1
6 10888 1 1 77 GLU N N 13.253 -3.722 5.675 1.00 . A A . 77 GLU N 1 1
6 10889 1 1 77 GLU O O 11.371 -2.964 8.646 1.00 . A A . 77 GLU O 1 1
6 10890 1 1 77 GLU OE1 O 16.709 -4.685 9.557 1.00 . A A . 77 GLU OE1 1 1
6 10891 1 1 77 GLU OE2 O 15.049 -5.949 10.251 1.00 . A A . 77 GLU OE2 1 1
6 10892 1 1 78 HIS C C 8.797 -1.794 5.929 1.00 . A A . 78 HIS C 1 1
6 10893 1 1 78 HIS CA C 10.028 -1.442 6.759 1.00 . A A . 78 HIS CA 1 1
6 10894 1 1 78 HIS CB C 10.466 -0.009 6.458 1.00 . A A . 78 HIS CB 1 1
6 10895 1 1 78 HIS CD2 C 12.376 0.901 7.959 1.00 . A A . 78 HIS CD2 1 1
6 10896 1 1 78 HIS CE1 C 11.145 1.801 9.534 1.00 . A A . 78 HIS CE1 1 1
6 10897 1 1 78 HIS CG C 11.080 0.689 7.633 1.00 . A A . 78 HIS CG 1 1
6 10898 1 1 78 HIS H H 11.428 -2.493 5.568 1.00 . A A . 78 HIS H 1 1
6 10899 1 1 78 HIS HA H 9.776 -1.520 7.805 1.00 . A A . 78 HIS HA 1 1
6 10900 1 1 78 HIS HB2 H 11.197 -0.022 5.663 1.00 . A A . 78 HIS HB2 1 1
6 10901 1 1 78 HIS HB3 H 9.607 0.565 6.142 1.00 . A A . 78 HIS HB3 1 1
6 10902 1 1 78 HIS HD1 H 9.356 1.278 8.691 1.00 . A A . 78 HIS HD1 1 1
6 10903 1 1 78 HIS HD2 H 13.241 0.584 7.393 1.00 . A A . 78 HIS HD2 1 1
6 10904 1 1 78 HIS HE1 H 10.842 2.320 10.431 1.00 . A A . 78 HIS HE1 1 1
6 10905 1 1 78 HIS HE2 H 13.186 1.962 9.581 1.00 . A A . 78 HIS HE2 1 1
6 10906 1 1 78 HIS N N 11.119 -2.372 6.489 1.00 . A A . 78 HIS N 1 1
6 10907 1 1 78 HIS ND1 N 10.334 1.264 8.640 1.00 . A A . 78 HIS ND1 1 1
6 10908 1 1 78 HIS NE2 N 12.390 1.594 9.145 1.00 . A A . 78 HIS NE2 1 1
6 10909 1 1 78 HIS O O 8.717 -1.464 4.746 1.00 . A A . 78 HIS O 1 1
6 10910 1 1 79 SER C C 5.588 -1.739 5.892 1.00 . A A . 79 SER C 1 1
6 10911 1 1 79 SER CA C 6.613 -2.869 5.877 1.00 . A A . 79 SER CA 1 1
6 10912 1 1 79 SER CB C 6.023 -4.117 6.538 1.00 . A A . 79 SER CB 1 1
6 10913 1 1 79 SER H H 7.961 -2.703 7.502 1.00 . A A . 79 SER H 1 1
6 10914 1 1 79 SER HA H 6.863 -3.099 4.852 1.00 . A A . 79 SER HA 1 1
6 10915 1 1 79 SER HB2 H 5.043 -4.309 6.127 1.00 . A A . 79 SER HB2 1 1
6 10916 1 1 79 SER HB3 H 6.667 -4.962 6.343 1.00 . A A . 79 SER HB3 1 1
6 10917 1 1 79 SER HG H 5.636 -4.773 8.342 1.00 . A A . 79 SER HG 1 1
6 10918 1 1 79 SER N N 7.839 -2.468 6.558 1.00 . A A . 79 SER N 1 1
6 10919 1 1 79 SER O O 4.402 -1.958 5.648 1.00 . A A . 79 SER O 1 1
6 10920 1 1 79 SER OG O 5.905 -3.944 7.939 1.00 . A A . 79 SER OG 1 1
6 10921 1 1 80 SER C C 5.931 1.898 5.813 1.00 . A A . 80 SER C 1 1
6 10922 1 1 80 SER CA C 5.181 0.637 6.232 1.00 . A A . 80 SER CA 1 1
6 10923 1 1 80 SER CB C 4.611 0.812 7.641 1.00 . A A . 80 SER CB 1 1
6 10924 1 1 80 SER H H 7.012 -0.418 6.366 1.00 . A A . 80 SER H 1 1
6 10925 1 1 80 SER HA H 4.367 0.471 5.541 1.00 . A A . 80 SER HA 1 1
6 10926 1 1 80 SER HB2 H 4.036 1.724 7.682 1.00 . A A . 80 SER HB2 1 1
6 10927 1 1 80 SER HB3 H 3.973 -0.028 7.875 1.00 . A A . 80 SER HB3 1 1
6 10928 1 1 80 SER HG H 6.410 0.390 8.291 1.00 . A A . 80 SER HG 1 1
6 10929 1 1 80 SER N N 6.056 -0.529 6.181 1.00 . A A . 80 SER N 1 1
6 10930 1 1 80 SER O O 7.161 1.930 5.814 1.00 . A A . 80 SER O 1 1
6 10931 1 1 80 SER OG O 5.648 0.881 8.605 1.00 . A A . 80 SER OG 1 1
6 10932 1 1 81 TRP C C 4.846 5.367 5.354 1.00 . A A . 81 TRP C 1 1
6 10933 1 1 81 TRP CA C 5.773 4.198 5.037 1.00 . A A . 81 TRP CA 1 1
6 10934 1 1 81 TRP CB C 6.081 4.167 3.539 1.00 . A A . 81 TRP CB 1 1
6 10935 1 1 81 TRP CD1 C 6.572 6.436 2.453 1.00 . A A . 81 TRP CD1 1 1
6 10936 1 1 81 TRP CD2 C 8.383 5.383 3.244 1.00 . A A . 81 TRP CD2 1 1
6 10937 1 1 81 TRP CE2 C 8.787 6.608 2.677 1.00 . A A . 81 TRP CE2 1 1
6 10938 1 1 81 TRP CE3 C 9.353 4.549 3.806 1.00 . A A . 81 TRP CE3 1 1
6 10939 1 1 81 TRP CG C 6.963 5.294 3.090 1.00 . A A . 81 TRP CG 1 1
6 10940 1 1 81 TRP CH2 C 11.047 6.179 3.215 1.00 . A A . 81 TRP CH2 1 1
6 10941 1 1 81 TRP CZ2 C 10.118 7.015 2.657 1.00 . A A . 81 TRP CZ2 1 1
6 10942 1 1 81 TRP CZ3 C 10.674 4.955 3.785 1.00 . A A . 81 TRP CZ3 1 1
6 10943 1 1 81 TRP H H 4.204 2.847 5.478 1.00 . A A . 81 TRP H 1 1
6 10944 1 1 81 TRP HA H 6.696 4.328 5.582 1.00 . A A . 81 TRP HA 1 1
6 10945 1 1 81 TRP HB2 H 6.578 3.239 3.299 1.00 . A A . 81 TRP HB2 1 1
6 10946 1 1 81 TRP HB3 H 5.154 4.229 2.987 1.00 . A A . 81 TRP HB3 1 1
6 10947 1 1 81 TRP HD1 H 5.551 6.667 2.190 1.00 . A A . 81 TRP HD1 1 1
6 10948 1 1 81 TRP HE1 H 7.642 8.103 1.754 1.00 . A A . 81 TRP HE1 1 1
6 10949 1 1 81 TRP HE3 H 9.085 3.602 4.251 1.00 . A A . 81 TRP HE3 1 1
6 10950 1 1 81 TRP HH2 H 12.090 6.456 3.220 1.00 . A A . 81 TRP HH2 1 1
6 10951 1 1 81 TRP HZ2 H 10.421 7.956 2.221 1.00 . A A . 81 TRP HZ2 1 1
6 10952 1 1 81 TRP HZ3 H 11.437 4.324 4.215 1.00 . A A . 81 TRP HZ3 1 1
6 10953 1 1 81 TRP N N 5.180 2.934 5.457 1.00 . A A . 81 TRP N 1 1
6 10954 1 1 81 TRP NE1 N 7.664 7.231 2.201 1.00 . A A . 81 TRP NE1 1 1
6 10955 1 1 81 TRP O O 3.624 5.217 5.360 1.00 . A A . 81 TRP O 1 1
6 10956 1 1 82 ASP C C 4.833 8.785 4.851 1.00 . A A . 82 ASP C 1 1
6 10957 1 1 82 ASP CA C 4.659 7.723 5.932 1.00 . A A . 82 ASP CA 1 1
6 10958 1 1 82 ASP CB C 5.082 8.286 7.290 1.00 . A A . 82 ASP CB 1 1
6 10959 1 1 82 ASP CG C 5.410 7.196 8.292 1.00 . A A . 82 ASP CG 1 1
6 10960 1 1 82 ASP H H 6.412 6.585 5.595 1.00 . A A . 82 ASP H 1 1
6 10961 1 1 82 ASP HA H 3.619 7.441 5.978 1.00 . A A . 82 ASP HA 1 1
6 10962 1 1 82 ASP HB2 H 5.959 8.904 7.159 1.00 . A A . 82 ASP HB2 1 1
6 10963 1 1 82 ASP HB3 H 4.279 8.888 7.689 1.00 . A A . 82 ASP HB3 1 1
6 10964 1 1 82 ASP N N 5.434 6.529 5.616 1.00 . A A . 82 ASP N 1 1
6 10965 1 1 82 ASP O O 5.824 9.516 4.837 1.00 . A A . 82 ASP O 1 1
6 10966 1 1 82 ASP OD1 O 6.425 6.495 8.096 1.00 . A A . 82 ASP OD1 1 1
6 10967 1 1 82 ASP OD2 O 4.652 7.045 9.273 1.00 . A A . 82 ASP OD2 1 1
6 10968 1 1 83 LEU C C 3.708 11.254 3.388 1.00 . A A . 83 LEU C 1 1
6 10969 1 1 83 LEU CA C 3.908 9.837 2.860 1.00 . A A . 83 LEU CA 1 1
6 10970 1 1 83 LEU CB C 2.838 9.514 1.815 1.00 . A A . 83 LEU CB 1 1
6 10971 1 1 83 LEU CD1 C 1.551 7.806 0.508 1.00 . A A . 83 LEU CD1 1 1
6 10972 1 1 83 LEU CD2 C 4.050 7.829 0.409 1.00 . A A . 83 LEU CD2 1 1
6 10973 1 1 83 LEU CG C 2.830 8.080 1.284 1.00 . A A . 83 LEU CG 1 1
6 10974 1 1 83 LEU H H 3.098 8.256 4.010 1.00 . A A . 83 LEU H 1 1
6 10975 1 1 83 LEU HA H 4.882 9.772 2.398 1.00 . A A . 83 LEU HA 1 1
6 10976 1 1 83 LEU HB2 H 1.874 9.707 2.260 1.00 . A A . 83 LEU HB2 1 1
6 10977 1 1 83 LEU HB3 H 2.986 10.179 0.976 1.00 . A A . 83 LEU HB3 1 1
6 10978 1 1 83 LEU HD11 H 1.605 8.286 -0.457 1.00 . A A . 83 LEU HD11 1 1
6 10979 1 1 83 LEU HD12 H 0.707 8.195 1.058 1.00 . A A . 83 LEU HD12 1 1
6 10980 1 1 83 LEU HD13 H 1.433 6.740 0.375 1.00 . A A . 83 LEU HD13 1 1
6 10981 1 1 83 LEU HD21 H 4.921 8.273 0.870 1.00 . A A . 83 LEU HD21 1 1
6 10982 1 1 83 LEU HD22 H 3.892 8.271 -0.564 1.00 . A A . 83 LEU HD22 1 1
6 10983 1 1 83 LEU HD23 H 4.203 6.765 0.301 1.00 . A A . 83 LEU HD23 1 1
6 10984 1 1 83 LEU HG H 2.869 7.393 2.118 1.00 . A A . 83 LEU HG 1 1
6 10985 1 1 83 LEU N N 3.863 8.865 3.946 1.00 . A A . 83 LEU N 1 1
6 10986 1 1 83 LEU O O 2.991 11.467 4.366 1.00 . A A . 83 LEU O 1 1
6 10987 1 1 84 VAL C C 4.157 14.534 1.919 1.00 . A A . 84 VAL C 1 1
6 10988 1 1 84 VAL CA C 4.234 13.617 3.135 1.00 . A A . 84 VAL CA 1 1
6 10989 1 1 84 VAL CB C 5.425 14.045 4.012 1.00 . A A . 84 VAL CB 1 1
6 10990 1 1 84 VAL CG1 C 5.331 13.406 5.390 1.00 . A A . 84 VAL CG1 1 1
6 10991 1 1 84 VAL CG2 C 6.740 13.684 3.338 1.00 . A A . 84 VAL CG2 1 1
6 10992 1 1 84 VAL H H 4.901 11.987 1.961 1.00 . A A . 84 VAL H 1 1
6 10993 1 1 84 VAL HA H 3.329 13.727 3.714 1.00 . A A . 84 VAL HA 1 1
6 10994 1 1 84 VAL HB H 5.389 15.117 4.135 1.00 . A A . 84 VAL HB 1 1
6 10995 1 1 84 VAL HG11 H 6.076 13.840 6.039 1.00 . A A . 84 VAL HG11 1 1
6 10996 1 1 84 VAL HG12 H 4.347 13.579 5.801 1.00 . A A . 84 VAL HG12 1 1
6 10997 1 1 84 VAL HG13 H 5.503 12.343 5.305 1.00 . A A . 84 VAL HG13 1 1
6 10998 1 1 84 VAL HG21 H 7.545 13.762 4.053 1.00 . A A . 84 VAL HG21 1 1
6 10999 1 1 84 VAL HG22 H 6.686 12.673 2.963 1.00 . A A . 84 VAL HG22 1 1
6 11000 1 1 84 VAL HG23 H 6.922 14.363 2.517 1.00 . A A . 84 VAL HG23 1 1
6 11001 1 1 84 VAL N N 4.344 12.220 2.733 1.00 . A A . 84 VAL N 1 1
6 11002 1 1 84 VAL O O 4.870 14.338 0.935 1.00 . A A . 84 VAL O 1 1
6 11003 1 1 85 GLY C C 1.936 16.145 0.021 1.00 . A A . 85 GLY C 1 1
6 11004 1 1 85 GLY CA C 3.133 16.469 0.893 1.00 . A A . 85 GLY CA 1 1
6 11005 1 1 85 GLY H H 2.745 15.643 2.804 1.00 . A A . 85 GLY H 1 1
6 11006 1 1 85 GLY HA2 H 3.015 17.465 1.294 1.00 . A A . 85 GLY HA2 1 1
6 11007 1 1 85 GLY HA3 H 4.025 16.440 0.285 1.00 . A A . 85 GLY HA3 1 1
6 11008 1 1 85 GLY N N 3.287 15.536 1.994 1.00 . A A . 85 GLY N 1 1
6 11009 1 1 85 GLY O O 2.080 15.903 -1.178 1.00 . A A . 85 GLY O 1 1
6 11010 1 1 86 LEU C C -1.536 16.904 0.154 1.00 . A A . 86 LEU C 1 1
6 11011 1 1 86 LEU CA C -0.475 15.839 -0.106 1.00 . A A . 86 LEU CA 1 1
6 11012 1 1 86 LEU CB C -1.009 14.463 0.297 1.00 . A A . 86 LEU CB 1 1
6 11013 1 1 86 LEU CD1 C -0.576 12.114 1.056 1.00 . A A . 86 LEU CD1 1 1
6 11014 1 1 86 LEU CD2 C 0.578 13.000 -0.979 1.00 . A A . 86 LEU CD2 1 1
6 11015 1 1 86 LEU CG C 0.029 13.344 0.398 1.00 . A A . 86 LEU CG 1 1
6 11016 1 1 86 LEU H H 0.701 16.339 1.581 1.00 . A A . 86 LEU H 1 1
6 11017 1 1 86 LEU HA H -0.241 15.831 -1.160 1.00 . A A . 86 LEU HA 1 1
6 11018 1 1 86 LEU HB2 H -1.483 14.562 1.261 1.00 . A A . 86 LEU HB2 1 1
6 11019 1 1 86 LEU HB3 H -1.745 14.167 -0.437 1.00 . A A . 86 LEU HB3 1 1
6 11020 1 1 86 LEU HD11 H -0.331 12.111 2.107 1.00 . A A . 86 LEU HD11 1 1
6 11021 1 1 86 LEU HD12 H -0.176 11.224 0.591 1.00 . A A . 86 LEU HD12 1 1
6 11022 1 1 86 LEU HD13 H -1.649 12.132 0.935 1.00 . A A . 86 LEU HD13 1 1
6 11023 1 1 86 LEU HD21 H 0.512 13.867 -1.620 1.00 . A A . 86 LEU HD21 1 1
6 11024 1 1 86 LEU HD22 H 0.001 12.192 -1.404 1.00 . A A . 86 LEU HD22 1 1
6 11025 1 1 86 LEU HD23 H 1.611 12.696 -0.889 1.00 . A A . 86 LEU HD23 1 1
6 11026 1 1 86 LEU HG H 0.853 13.680 1.013 1.00 . A A . 86 LEU HG 1 1
6 11027 1 1 86 LEU N N 0.752 16.138 0.624 1.00 . A A . 86 LEU N 1 1
6 11028 1 1 86 LEU O O -1.406 17.711 1.074 1.00 . A A . 86 LEU O 1 1
6 11029 1 1 87 GLU C C -4.512 17.556 0.716 1.00 . A A . 87 GLU C 1 1
6 11030 1 1 87 GLU CA C -3.669 17.864 -0.519 1.00 . A A . 87 GLU CA 1 1
6 11031 1 1 87 GLU CB C -4.553 17.860 -1.767 1.00 . A A . 87 GLU CB 1 1
6 11032 1 1 87 GLU CD C -4.296 20.139 -2.828 1.00 . A A . 87 GLU CD 1 1
6 11033 1 1 87 GLU CG C -5.205 19.203 -2.055 1.00 . A A . 87 GLU CG 1 1
6 11034 1 1 87 GLU H H -2.632 16.230 -1.377 1.00 . A A . 87 GLU H 1 1
6 11035 1 1 87 GLU HA H -3.228 18.842 -0.404 1.00 . A A . 87 GLU HA 1 1
6 11036 1 1 87 GLU HB2 H -3.950 17.586 -2.620 1.00 . A A . 87 GLU HB2 1 1
6 11037 1 1 87 GLU HB3 H -5.334 17.125 -1.639 1.00 . A A . 87 GLU HB3 1 1
6 11038 1 1 87 GLU HG2 H -6.101 19.037 -2.635 1.00 . A A . 87 GLU HG2 1 1
6 11039 1 1 87 GLU HG3 H -5.466 19.670 -1.117 1.00 . A A . 87 GLU HG3 1 1
6 11040 1 1 87 GLU N N -2.585 16.898 -0.662 1.00 . A A . 87 GLU N 1 1
6 11041 1 1 87 GLU O O -4.613 16.405 1.142 1.00 . A A . 87 GLU O 1 1
6 11042 1 1 87 GLU OE1 O -3.137 20.327 -2.402 1.00 . A A . 87 GLU OE1 1 1
6 11043 1 1 87 GLU OE2 O -4.744 20.683 -3.859 1.00 . A A . 87 GLU OE2 1 1
6 11044 1 1 88 LYS C C -7.386 18.094 2.083 1.00 . A A . 88 LYS C 1 1
6 11045 1 1 88 LYS CA C -5.951 18.436 2.471 1.00 . A A . 88 LYS CA 1 1
6 11046 1 1 88 LYS CB C -5.929 19.716 3.309 1.00 . A A . 88 LYS CB 1 1
6 11047 1 1 88 LYS CD C -4.553 21.757 3.812 1.00 . A A . 88 LYS CD 1 1
6 11048 1 1 88 LYS CE C -3.204 22.394 3.517 1.00 . A A . 88 LYS CE 1 1
6 11049 1 1 88 LYS CG C -4.531 20.260 3.552 1.00 . A A . 88 LYS CG 1 1
6 11050 1 1 88 LYS H H -4.997 19.487 0.900 1.00 . A A . 88 LYS H 1 1
6 11051 1 1 88 LYS HA H -5.546 17.625 3.057 1.00 . A A . 88 LYS HA 1 1
6 11052 1 1 88 LYS HB2 H -6.504 20.475 2.800 1.00 . A A . 88 LYS HB2 1 1
6 11053 1 1 88 LYS HB3 H -6.384 19.513 4.267 1.00 . A A . 88 LYS HB3 1 1
6 11054 1 1 88 LYS HD2 H -5.300 22.213 3.178 1.00 . A A . 88 LYS HD2 1 1
6 11055 1 1 88 LYS HD3 H -4.804 21.930 4.849 1.00 . A A . 88 LYS HD3 1 1
6 11056 1 1 88 LYS HE2 H -2.430 21.796 3.973 1.00 . A A . 88 LYS HE2 1 1
6 11057 1 1 88 LYS HE3 H -3.057 22.415 2.447 1.00 . A A . 88 LYS HE3 1 1
6 11058 1 1 88 LYS HG2 H -4.105 19.763 4.410 1.00 . A A . 88 LYS HG2 1 1
6 11059 1 1 88 LYS HG3 H -3.922 20.064 2.681 1.00 . A A . 88 LYS HG3 1 1
6 11060 1 1 88 LYS HZ1 H -3.804 23.915 4.816 1.00 . A A . 88 LYS HZ1 1 1
6 11061 1 1 88 LYS HZ2 H -3.326 24.467 3.289 1.00 . A A . 88 LYS HZ2 1 1
6 11062 1 1 88 LYS HZ3 H -2.163 23.968 4.411 1.00 . A A . 88 LYS HZ3 1 1
6 11063 1 1 88 LYS N N -5.115 18.593 1.286 1.00 . A A . 88 LYS N 1 1
6 11064 1 1 88 LYS NZ N -3.118 23.783 4.046 1.00 . A A . 88 LYS NZ 1 1
6 11065 1 1 88 LYS O O -7.945 18.682 1.157 1.00 . A A . 88 LYS O 1 1
6 11066 1 1 89 TRP C C -9.487 16.203 1.104 1.00 . A A . 89 TRP C 1 1
6 11067 1 1 89 TRP CA C -9.347 16.725 2.529 1.00 . A A . 89 TRP CA 1 1
6 11068 1 1 89 TRP CB C -10.312 17.891 2.756 1.00 . A A . 89 TRP CB 1 1
6 11069 1 1 89 TRP CD1 C -11.908 16.445 4.145 1.00 . A A . 89 TRP CD1 1 1
6 11070 1 1 89 TRP CD2 C -12.922 18.034 2.935 1.00 . A A . 89 TRP CD2 1 1
6 11071 1 1 89 TRP CE2 C -13.903 17.316 3.646 1.00 . A A . 89 TRP CE2 1 1
6 11072 1 1 89 TRP CE3 C -13.324 19.085 2.107 1.00 . A A . 89 TRP CE3 1 1
6 11073 1 1 89 TRP CG C -11.653 17.461 3.269 1.00 . A A . 89 TRP CG 1 1
6 11074 1 1 89 TRP CH2 C -15.625 18.650 2.733 1.00 . A A . 89 TRP CH2 1 1
6 11075 1 1 89 TRP CZ2 C -15.259 17.616 3.551 1.00 . A A . 89 TRP CZ2 1 1
6 11076 1 1 89 TRP CZ3 C -14.671 19.382 2.013 1.00 . A A . 89 TRP CZ3 1 1
6 11077 1 1 89 TRP H H -7.478 16.712 3.524 1.00 . A A . 89 TRP H 1 1
6 11078 1 1 89 TRP HA H -9.591 15.929 3.217 1.00 . A A . 89 TRP HA 1 1
6 11079 1 1 89 TRP HB2 H -9.882 18.571 3.476 1.00 . A A . 89 TRP HB2 1 1
6 11080 1 1 89 TRP HB3 H -10.462 18.411 1.821 1.00 . A A . 89 TRP HB3 1 1
6 11081 1 1 89 TRP HD1 H -11.149 15.814 4.582 1.00 . A A . 89 TRP HD1 1 1
6 11082 1 1 89 TRP HE1 H -13.692 15.701 4.968 1.00 . A A . 89 TRP HE1 1 1
6 11083 1 1 89 TRP HE3 H -12.604 19.661 1.544 1.00 . A A . 89 TRP HE3 1 1
6 11084 1 1 89 TRP HH2 H -16.666 18.916 2.629 1.00 . A A . 89 TRP HH2 1 1
6 11085 1 1 89 TRP HZ2 H -16.007 17.062 4.100 1.00 . A A . 89 TRP HZ2 1 1
6 11086 1 1 89 TRP HZ3 H -15.001 20.190 1.378 1.00 . A A . 89 TRP HZ3 1 1
6 11087 1 1 89 TRP N N -7.976 17.144 2.798 1.00 . A A . 89 TRP N 1 1
6 11088 1 1 89 TRP NE1 N -13.259 16.352 4.376 1.00 . A A . 89 TRP NE1 1 1
6 11089 1 1 89 TRP O O -10.426 16.559 0.390 1.00 . A A . 89 TRP O 1 1
6 11090 1 1 90 THR C C -8.154 13.320 -0.628 1.00 . A A . 90 THR C 1 1
6 11091 1 1 90 THR CA C -8.567 14.787 -0.649 1.00 . A A . 90 THR CA 1 1
6 11092 1 1 90 THR CB C -7.634 15.558 -1.600 1.00 . A A . 90 THR CB 1 1
6 11093 1 1 90 THR CG2 C -7.317 14.731 -2.837 1.00 . A A . 90 THR CG2 1 1
6 11094 1 1 90 THR H H -7.826 15.111 1.307 1.00 . A A . 90 THR H 1 1
6 11095 1 1 90 THR HA H -9.576 14.861 -1.028 1.00 . A A . 90 THR HA 1 1
6 11096 1 1 90 THR HB H -6.710 15.770 -1.080 1.00 . A A . 90 THR HB 1 1
6 11097 1 1 90 THR HG1 H -8.812 16.645 -2.750 1.00 . A A . 90 THR HG1 1 1
6 11098 1 1 90 THR HG21 H -8.232 14.511 -3.366 1.00 . A A . 90 THR HG21 1 1
6 11099 1 1 90 THR HG22 H -6.843 13.807 -2.540 1.00 . A A . 90 THR HG22 1 1
6 11100 1 1 90 THR HG23 H -6.652 15.286 -3.481 1.00 . A A . 90 THR HG23 1 1
6 11101 1 1 90 THR N N -8.548 15.357 0.693 1.00 . A A . 90 THR N 1 1
6 11102 1 1 90 THR O O -7.223 12.938 0.080 1.00 . A A . 90 THR O 1 1
6 11103 1 1 90 THR OG1 O -8.244 16.794 -1.990 1.00 . A A . 90 THR OG1 1 1
6 11104 1 1 91 GLU C C -7.297 10.822 -2.307 1.00 . A A . 91 GLU C 1 1
6 11105 1 1 91 GLU CA C -8.555 11.076 -1.481 1.00 . A A . 91 GLU CA 1 1
6 11106 1 1 91 GLU CB C -9.737 10.316 -2.085 1.00 . A A . 91 GLU CB 1 1
6 11107 1 1 91 GLU CD C -10.562 8.171 -3.134 1.00 . A A . 91 GLU CD 1 1
6 11108 1 1 91 GLU CG C -9.431 8.860 -2.396 1.00 . A A . 91 GLU CG 1 1
6 11109 1 1 91 GLU H H -9.582 12.866 -1.952 1.00 . A A . 91 GLU H 1 1
6 11110 1 1 91 GLU HA H -8.388 10.722 -0.475 1.00 . A A . 91 GLU HA 1 1
6 11111 1 1 91 GLU HB2 H -10.564 10.348 -1.390 1.00 . A A . 91 GLU HB2 1 1
6 11112 1 1 91 GLU HB3 H -10.032 10.803 -3.003 1.00 . A A . 91 GLU HB3 1 1
6 11113 1 1 91 GLU HG2 H -8.542 8.816 -3.008 1.00 . A A . 91 GLU HG2 1 1
6 11114 1 1 91 GLU HG3 H -9.254 8.337 -1.468 1.00 . A A . 91 GLU HG3 1 1
6 11115 1 1 91 GLU N N -8.851 12.502 -1.410 1.00 . A A . 91 GLU N 1 1
6 11116 1 1 91 GLU O O -7.013 11.543 -3.263 1.00 . A A . 91 GLU O 1 1
6 11117 1 1 91 GLU OE1 O -11.532 7.747 -2.472 1.00 . A A . 91 GLU OE1 1 1
6 11118 1 1 91 GLU OE2 O -10.476 8.055 -4.375 1.00 . A A . 91 GLU OE2 1 1
6 11119 1 1 92 TYR C C -5.144 7.930 -2.708 1.00 . A A . 92 TYR C 1 1
6 11120 1 1 92 TYR CA C -5.319 9.443 -2.633 1.00 . A A . 92 TYR CA 1 1
6 11121 1 1 92 TYR CB C -4.112 10.073 -1.936 1.00 . A A . 92 TYR CB 1 1
6 11122 1 1 92 TYR CD1 C -4.546 12.539 -1.607 1.00 . A A . 92 TYR CD1 1 1
6 11123 1 1 92 TYR CD2 C -3.035 11.883 -3.330 1.00 . A A . 92 TYR CD2 1 1
6 11124 1 1 92 TYR CE1 C -4.350 13.867 -1.934 1.00 . A A . 92 TYR CE1 1 1
6 11125 1 1 92 TYR CE2 C -2.832 13.208 -3.663 1.00 . A A . 92 TYR CE2 1 1
6 11126 1 1 92 TYR CG C -3.893 11.525 -2.298 1.00 . A A . 92 TYR CG 1 1
6 11127 1 1 92 TYR CZ C -3.492 14.196 -2.962 1.00 . A A . 92 TYR CZ 1 1
6 11128 1 1 92 TYR H H -6.826 9.254 -1.160 1.00 . A A . 92 TYR H 1 1
6 11129 1 1 92 TYR HA H -5.388 9.837 -3.637 1.00 . A A . 92 TYR HA 1 1
6 11130 1 1 92 TYR HB2 H -4.251 10.015 -0.868 1.00 . A A . 92 TYR HB2 1 1
6 11131 1 1 92 TYR HB3 H -3.221 9.526 -2.209 1.00 . A A . 92 TYR HB3 1 1
6 11132 1 1 92 TYR HD1 H -5.217 12.277 -0.802 1.00 . A A . 92 TYR HD1 1 1
6 11133 1 1 92 TYR HD2 H -2.520 11.107 -3.877 1.00 . A A . 92 TYR HD2 1 1
6 11134 1 1 92 TYR HE1 H -4.866 14.641 -1.385 1.00 . A A . 92 TYR HE1 1 1
6 11135 1 1 92 TYR HE2 H -2.161 13.467 -4.468 1.00 . A A . 92 TYR HE2 1 1
6 11136 1 1 92 TYR HH H -4.054 15.844 -3.778 1.00 . A A . 92 TYR HH 1 1
6 11137 1 1 92 TYR N N -6.548 9.792 -1.930 1.00 . A A . 92 TYR N 1 1
6 11138 1 1 92 TYR O O -5.192 7.237 -1.692 1.00 . A A . 92 TYR O 1 1
6 11139 1 1 92 TYR OH O -3.293 15.518 -3.291 1.00 . A A . 92 TYR OH 1 1
6 11140 1 1 93 ARG C C -3.289 5.605 -4.000 1.00 . A A . 93 ARG C 1 1
6 11141 1 1 93 ARG CA C -4.760 5.992 -4.130 1.00 . A A . 93 ARG CA 1 1
6 11142 1 1 93 ARG CB C -5.285 5.586 -5.508 1.00 . A A . 93 ARG CB 1 1
6 11143 1 1 93 ARG CD C -7.282 5.323 -7.011 1.00 . A A . 93 ARG CD 1 1
6 11144 1 1 93 ARG CG C -6.800 5.490 -5.578 1.00 . A A . 93 ARG CG 1 1
6 11145 1 1 93 ARG CZ C -9.408 5.297 -8.245 1.00 . A A . 93 ARG CZ 1 1
6 11146 1 1 93 ARG H H -4.913 8.027 -4.692 1.00 . A A . 93 ARG H 1 1
6 11147 1 1 93 ARG HA H -5.325 5.471 -3.371 1.00 . A A . 93 ARG HA 1 1
6 11148 1 1 93 ARG HB2 H -4.959 6.316 -6.234 1.00 . A A . 93 ARG HB2 1 1
6 11149 1 1 93 ARG HB3 H -4.873 4.623 -5.767 1.00 . A A . 93 ARG HB3 1 1
6 11150 1 1 93 ARG HD2 H -6.918 6.152 -7.598 1.00 . A A . 93 ARG HD2 1 1
6 11151 1 1 93 ARG HD3 H -6.883 4.400 -7.405 1.00 . A A . 93 ARG HD3 1 1
6 11152 1 1 93 ARG HE H -9.243 5.248 -6.258 1.00 . A A . 93 ARG HE 1 1
6 11153 1 1 93 ARG HG2 H -7.125 4.638 -4.999 1.00 . A A . 93 ARG HG2 1 1
6 11154 1 1 93 ARG HG3 H -7.228 6.392 -5.167 1.00 . A A . 93 ARG HG3 1 1
6 11155 1 1 93 ARG HH11 H -7.754 5.372 -9.402 1.00 . A A . 93 ARG HH11 1 1
6 11156 1 1 93 ARG HH12 H -9.259 5.354 -10.260 1.00 . A A . 93 ARG HH12 1 1
6 11157 1 1 93 ARG HH21 H -11.231 5.223 -7.376 1.00 . A A . 93 ARG HH21 1 1
6 11158 1 1 93 ARG HH22 H -11.237 5.270 -9.106 1.00 . A A . 93 ARG HH22 1 1
6 11159 1 1 93 ARG N N -4.941 7.423 -3.920 1.00 . A A . 93 ARG N 1 1
6 11160 1 1 93 ARG NE N -8.739 5.285 -7.097 1.00 . A A . 93 ARG NE 1 1
6 11161 1 1 93 ARG NH1 N -8.753 5.346 -9.397 1.00 . A A . 93 ARG NH1 1 1
6 11162 1 1 93 ARG NH2 N -10.734 5.260 -8.242 1.00 . A A . 93 ARG NH2 1 1
6 11163 1 1 93 ARG O O -2.471 5.938 -4.857 1.00 . A A . 93 ARG O 1 1
6 11164 1 1 94 VAL C C -1.364 3.049 -3.186 1.00 . A A . 94 VAL C 1 1
6 11165 1 1 94 VAL CA C -1.590 4.469 -2.679 1.00 . A A . 94 VAL CA 1 1
6 11166 1 1 94 VAL CB C -1.239 4.529 -1.180 1.00 . A A . 94 VAL CB 1 1
6 11167 1 1 94 VAL CG1 C 0.138 3.932 -0.929 1.00 . A A . 94 VAL CG1 1 1
6 11168 1 1 94 VAL CG2 C -1.307 5.962 -0.674 1.00 . A A . 94 VAL CG2 1 1
6 11169 1 1 94 VAL H H -3.658 4.666 -2.273 1.00 . A A . 94 VAL H 1 1
6 11170 1 1 94 VAL HA H -0.929 5.140 -3.209 1.00 . A A . 94 VAL HA 1 1
6 11171 1 1 94 VAL HB H -1.965 3.943 -0.637 1.00 . A A . 94 VAL HB 1 1
6 11172 1 1 94 VAL HG11 H 0.576 4.393 -0.057 1.00 . A A . 94 VAL HG11 1 1
6 11173 1 1 94 VAL HG12 H 0.044 2.868 -0.767 1.00 . A A . 94 VAL HG12 1 1
6 11174 1 1 94 VAL HG13 H 0.769 4.112 -1.787 1.00 . A A . 94 VAL HG13 1 1
6 11175 1 1 94 VAL HG21 H -0.466 6.520 -1.057 1.00 . A A . 94 VAL HG21 1 1
6 11176 1 1 94 VAL HG22 H -2.226 6.418 -1.012 1.00 . A A . 94 VAL HG22 1 1
6 11177 1 1 94 VAL HG23 H -1.280 5.965 0.406 1.00 . A A . 94 VAL HG23 1 1
6 11178 1 1 94 VAL N N -2.961 4.901 -2.921 1.00 . A A . 94 VAL N 1 1
6 11179 1 1 94 VAL O O -2.191 2.163 -2.971 1.00 . A A . 94 VAL O 1 1
6 11180 1 1 95 TRP C C 1.475 1.079 -3.922 1.00 . A A . 95 TRP C 1 1
6 11181 1 1 95 TRP CA C 0.097 1.526 -4.397 1.00 . A A . 95 TRP CA 1 1
6 11182 1 1 95 TRP CB C 0.055 1.552 -5.926 1.00 . A A . 95 TRP CB 1 1
6 11183 1 1 95 TRP CD1 C -2.351 1.107 -6.686 1.00 . A A . 95 TRP CD1 1 1
6 11184 1 1 95 TRP CD2 C -1.702 3.241 -6.890 1.00 . A A . 95 TRP CD2 1 1
6 11185 1 1 95 TRP CE2 C -3.032 3.131 -7.338 1.00 . A A . 95 TRP CE2 1 1
6 11186 1 1 95 TRP CE3 C -1.081 4.492 -6.922 1.00 . A A . 95 TRP CE3 1 1
6 11187 1 1 95 TRP CG C -1.285 1.934 -6.477 1.00 . A A . 95 TRP CG 1 1
6 11188 1 1 95 TRP CH2 C -3.117 5.439 -7.835 1.00 . A A . 95 TRP CH2 1 1
6 11189 1 1 95 TRP CZ2 C -3.750 4.226 -7.814 1.00 . A A . 95 TRP CZ2 1 1
6 11190 1 1 95 TRP CZ3 C -1.794 5.577 -7.395 1.00 . A A . 95 TRP CZ3 1 1
6 11191 1 1 95 TRP H H 0.382 3.586 -3.998 1.00 . A A . 95 TRP H 1 1
6 11192 1 1 95 TRP HA H -0.640 0.824 -4.038 1.00 . A A . 95 TRP HA 1 1
6 11193 1 1 95 TRP HB2 H 0.780 2.266 -6.288 1.00 . A A . 95 TRP HB2 1 1
6 11194 1 1 95 TRP HB3 H 0.304 0.571 -6.302 1.00 . A A . 95 TRP HB3 1 1
6 11195 1 1 95 TRP HD1 H -2.351 0.049 -6.473 1.00 . A A . 95 TRP HD1 1 1
6 11196 1 1 95 TRP HE1 H -4.282 1.449 -7.439 1.00 . A A . 95 TRP HE1 1 1
6 11197 1 1 95 TRP HE3 H -0.061 4.619 -6.587 1.00 . A A . 95 TRP HE3 1 1
6 11198 1 1 95 TRP HH2 H -3.635 6.314 -8.196 1.00 . A A . 95 TRP HH2 1 1
6 11199 1 1 95 TRP HZ2 H -4.770 4.136 -8.155 1.00 . A A . 95 TRP HZ2 1 1
6 11200 1 1 95 TRP HZ3 H -1.330 6.552 -7.428 1.00 . A A . 95 TRP HZ3 1 1
6 11201 1 1 95 TRP N N -0.238 2.840 -3.859 1.00 . A A . 95 TRP N 1 1
6 11202 1 1 95 TRP NE1 N -3.405 1.820 -7.205 1.00 . A A . 95 TRP NE1 1 1
6 11203 1 1 95 TRP O O 2.494 1.647 -4.318 1.00 . A A . 95 TRP O 1 1
6 11204 1 1 96 VAL C C 3.044 -1.857 -3.093 1.00 . A A . 96 VAL C 1 1
6 11205 1 1 96 VAL CA C 2.755 -0.465 -2.542 1.00 . A A . 96 VAL CA 1 1
6 11206 1 1 96 VAL CB C 2.733 -0.528 -1.004 1.00 . A A . 96 VAL CB 1 1
6 11207 1 1 96 VAL CG1 C 1.415 -1.104 -0.511 1.00 . A A . 96 VAL CG1 1 1
6 11208 1 1 96 VAL CG2 C 3.908 -1.345 -0.487 1.00 . A A . 96 VAL CG2 1 1
6 11209 1 1 96 VAL H H 0.656 -0.352 -2.792 1.00 . A A . 96 VAL H 1 1
6 11210 1 1 96 VAL HA H 3.549 0.203 -2.843 1.00 . A A . 96 VAL HA 1 1
6 11211 1 1 96 VAL HB H 2.826 0.478 -0.621 1.00 . A A . 96 VAL HB 1 1
6 11212 1 1 96 VAL HG11 H 0.796 -0.308 -0.124 1.00 . A A . 96 VAL HG11 1 1
6 11213 1 1 96 VAL HG12 H 0.906 -1.591 -1.330 1.00 . A A . 96 VAL HG12 1 1
6 11214 1 1 96 VAL HG13 H 1.606 -1.823 0.272 1.00 . A A . 96 VAL HG13 1 1
6 11215 1 1 96 VAL HG21 H 3.876 -1.381 0.591 1.00 . A A . 96 VAL HG21 1 1
6 11216 1 1 96 VAL HG22 H 3.849 -2.348 -0.884 1.00 . A A . 96 VAL HG22 1 1
6 11217 1 1 96 VAL HG23 H 4.833 -0.887 -0.805 1.00 . A A . 96 VAL HG23 1 1
6 11218 1 1 96 VAL N N 1.501 0.059 -3.071 1.00 . A A . 96 VAL N 1 1
6 11219 1 1 96 VAL O O 2.153 -2.702 -3.171 1.00 . A A . 96 VAL O 1 1
6 11220 1 1 97 ARG C C 6.094 -3.763 -3.520 1.00 . A A . 97 ARG C 1 1
6 11221 1 1 97 ARG CA C 4.704 -3.378 -4.017 1.00 . A A . 97 ARG CA 1 1
6 11222 1 1 97 ARG CB C 4.690 -3.338 -5.546 1.00 . A A . 97 ARG CB 1 1
6 11223 1 1 97 ARG CD C 5.093 -1.810 -7.500 1.00 . A A . 97 ARG CD 1 1
6 11224 1 1 97 ARG CG C 5.588 -2.263 -6.135 1.00 . A A . 97 ARG CG 1 1
6 11225 1 1 97 ARG CZ C 5.900 -0.324 -9.285 1.00 . A A . 97 ARG CZ 1 1
6 11226 1 1 97 ARG H H 4.963 -1.375 -3.386 1.00 . A A . 97 ARG H 1 1
6 11227 1 1 97 ARG HA H 3.996 -4.120 -3.679 1.00 . A A . 97 ARG HA 1 1
6 11228 1 1 97 ARG HB2 H 5.018 -4.296 -5.923 1.00 . A A . 97 ARG HB2 1 1
6 11229 1 1 97 ARG HB3 H 3.680 -3.156 -5.880 1.00 . A A . 97 ARG HB3 1 1
6 11230 1 1 97 ARG HD2 H 4.750 -2.674 -8.049 1.00 . A A . 97 ARG HD2 1 1
6 11231 1 1 97 ARG HD3 H 4.272 -1.123 -7.360 1.00 . A A . 97 ARG HD3 1 1
6 11232 1 1 97 ARG HE H 7.071 -1.321 -8.016 1.00 . A A . 97 ARG HE 1 1
6 11233 1 1 97 ARG HG2 H 5.601 -1.412 -5.469 1.00 . A A . 97 ARG HG2 1 1
6 11234 1 1 97 ARG HG3 H 6.588 -2.658 -6.237 1.00 . A A . 97 ARG HG3 1 1
6 11235 1 1 97 ARG HH11 H 3.890 -0.492 -9.161 1.00 . A A . 97 ARG HH11 1 1
6 11236 1 1 97 ARG HH12 H 4.472 0.553 -10.415 1.00 . A A . 97 ARG HH12 1 1
6 11237 1 1 97 ARG HH21 H 7.849 0.052 -9.663 1.00 . A A . 97 ARG HH21 1 1
6 11238 1 1 97 ARG HH22 H 6.724 0.861 -10.700 1.00 . A A . 97 ARG HH22 1 1
6 11239 1 1 97 ARG N N 4.297 -2.089 -3.473 1.00 . A A . 97 ARG N 1 1
6 11240 1 1 97 ARG NE N 6.142 -1.145 -8.269 1.00 . A A . 97 ARG NE 1 1
6 11241 1 1 97 ARG NH1 N 4.651 -0.067 -9.651 1.00 . A A . 97 ARG NH1 1 1
6 11242 1 1 97 ARG NH2 N 6.907 0.243 -9.936 1.00 . A A . 97 ARG NH2 1 1
6 11243 1 1 97 ARG O O 6.877 -2.907 -3.110 1.00 . A A . 97 ARG O 1 1
6 11244 1 1 98 ALA C C 8.654 -5.699 -4.288 1.00 . A A . 98 ALA C 1 1
6 11245 1 1 98 ALA CA C 7.690 -5.556 -3.115 1.00 . A A . 98 ALA CA 1 1
6 11246 1 1 98 ALA CB C 7.525 -6.888 -2.399 1.00 . A A . 98 ALA CB 1 1
6 11247 1 1 98 ALA H H 5.728 -5.692 -3.897 1.00 . A A . 98 ALA H 1 1
6 11248 1 1 98 ALA HA H 8.097 -4.844 -2.411 1.00 . A A . 98 ALA HA 1 1
6 11249 1 1 98 ALA HB1 H 6.761 -6.798 -1.642 1.00 . A A . 98 ALA HB1 1 1
6 11250 1 1 98 ALA HB2 H 7.238 -7.646 -3.113 1.00 . A A . 98 ALA HB2 1 1
6 11251 1 1 98 ALA HB3 H 8.461 -7.165 -1.936 1.00 . A A . 98 ALA HB3 1 1
6 11252 1 1 98 ALA N N 6.394 -5.058 -3.560 1.00 . A A . 98 ALA N 1 1
6 11253 1 1 98 ALA O O 8.234 -5.841 -5.436 1.00 . A A . 98 ALA O 1 1
6 11254 1 1 99 HIS C C 11.982 -6.869 -4.656 1.00 . A A . 99 HIS C 1 1
6 11255 1 1 99 HIS CA C 10.974 -5.784 -5.021 1.00 . A A . 99 HIS CA 1 1
6 11256 1 1 99 HIS CB C 11.694 -4.449 -5.219 1.00 . A A . 99 HIS CB 1 1
6 11257 1 1 99 HIS CD2 C 11.251 -3.077 -7.375 1.00 . A A . 99 HIS CD2 1 1
6 11258 1 1 99 HIS CE1 C 9.382 -2.109 -6.761 1.00 . A A . 99 HIS CE1 1 1
6 11259 1 1 99 HIS CG C 10.964 -3.504 -6.123 1.00 . A A . 99 HIS CG 1 1
6 11260 1 1 99 HIS H H 10.222 -5.543 -3.057 1.00 . A A . 99 HIS H 1 1
6 11261 1 1 99 HIS HA H 10.486 -6.060 -5.943 1.00 . A A . 99 HIS HA 1 1
6 11262 1 1 99 HIS HB2 H 11.812 -3.966 -4.261 1.00 . A A . 99 HIS HB2 1 1
6 11263 1 1 99 HIS HB3 H 12.669 -4.633 -5.647 1.00 . A A . 99 HIS HB3 1 1
6 11264 1 1 99 HIS HD1 H 9.320 -2.984 -4.913 1.00 . A A . 99 HIS HD1 1 1
6 11265 1 1 99 HIS HD2 H 12.106 -3.364 -7.971 1.00 . A A . 99 HIS HD2 1 1
6 11266 1 1 99 HIS HE1 H 8.491 -1.500 -6.766 1.00 . A A . 99 HIS HE1 1 1
6 11267 1 1 99 HIS HE2 H 10.147 -1.812 -8.637 1.00 . A A . 99 HIS HE2 1 1
6 11268 1 1 99 HIS N N 9.950 -5.659 -3.991 1.00 . A A . 99 HIS N 1 1
6 11269 1 1 99 HIS ND1 N 9.788 -2.879 -5.767 1.00 . A A . 99 HIS ND1 1 1
6 11270 1 1 99 HIS NE2 N 10.252 -2.212 -7.749 1.00 . A A . 99 HIS NE2 1 1
6 11271 1 1 99 HIS O O 12.607 -6.821 -3.595 1.00 . A A . 99 HIS O 1 1
6 11272 1 1 100 THR C C 14.413 -8.675 -5.972 1.00 . A A . 100 THR C 1 1
6 11273 1 1 100 THR CA C 13.067 -8.948 -5.311 1.00 . A A . 100 THR CA 1 1
6 11274 1 1 100 THR CB C 12.506 -10.280 -5.843 1.00 . A A . 100 THR CB 1 1
6 11275 1 1 100 THR CG2 C 11.570 -10.917 -4.828 1.00 . A A . 100 THR CG2 1 1
6 11276 1 1 100 THR H H 11.611 -7.832 -6.367 1.00 . A A . 100 THR H 1 1
6 11277 1 1 100 THR HA H 13.213 -9.043 -4.244 1.00 . A A . 100 THR HA 1 1
6 11278 1 1 100 THR HB H 13.331 -10.954 -6.023 1.00 . A A . 100 THR HB 1 1
6 11279 1 1 100 THR HG1 H 12.344 -9.518 -7.655 1.00 . A A . 100 THR HG1 1 1
6 11280 1 1 100 THR HG21 H 10.648 -11.198 -5.315 1.00 . A A . 100 THR HG21 1 1
6 11281 1 1 100 THR HG22 H 11.359 -10.211 -4.039 1.00 . A A . 100 THR HG22 1 1
6 11282 1 1 100 THR HG23 H 12.038 -11.796 -4.409 1.00 . A A . 100 THR HG23 1 1
6 11283 1 1 100 THR N N 12.137 -7.849 -5.541 1.00 . A A . 100 THR N 1 1
6 11284 1 1 100 THR O O 14.480 -8.054 -7.033 1.00 . A A . 100 THR O 1 1
6 11285 1 1 100 THR OG1 O 11.806 -10.060 -7.073 1.00 . A A . 100 THR OG1 1 1
6 11286 1 1 101 ASP C C 16.894 -9.343 -7.341 1.00 . A A . 101 ASP C 1 1
6 11287 1 1 101 ASP CA C 16.829 -8.953 -5.868 1.00 . A A . 101 ASP CA 1 1
6 11288 1 1 101 ASP CB C 17.837 -9.775 -5.064 1.00 . A A . 101 ASP CB 1 1
6 11289 1 1 101 ASP CG C 19.208 -9.803 -5.711 1.00 . A A . 101 ASP CG 1 1
6 11290 1 1 101 ASP H H 15.365 -9.632 -4.497 1.00 . A A . 101 ASP H 1 1
6 11291 1 1 101 ASP HA H 17.076 -7.906 -5.774 1.00 . A A . 101 ASP HA 1 1
6 11292 1 1 101 ASP HB2 H 17.935 -9.348 -4.076 1.00 . A A . 101 ASP HB2 1 1
6 11293 1 1 101 ASP HB3 H 17.477 -10.790 -4.979 1.00 . A A . 101 ASP HB3 1 1
6 11294 1 1 101 ASP N N 15.483 -9.144 -5.339 1.00 . A A . 101 ASP N 1 1
6 11295 1 1 101 ASP O O 17.801 -8.928 -8.064 1.00 . A A . 101 ASP O 1 1
6 11296 1 1 101 ASP OD1 O 19.651 -8.747 -6.210 1.00 . A A . 101 ASP OD1 1 1
6 11297 1 1 101 ASP OD2 O 19.838 -10.881 -5.718 1.00 . A A . 101 ASP OD2 1 1
6 11298 1 1 102 VAL C C 15.145 -9.578 -10.043 1.00 . A A . 102 VAL C 1 1
6 11299 1 1 102 VAL CA C 15.876 -10.589 -9.167 1.00 . A A . 102 VAL CA 1 1
6 11300 1 1 102 VAL CB C 15.179 -11.957 -9.291 1.00 . A A . 102 VAL CB 1 1
6 11301 1 1 102 VAL CG1 C 15.975 -13.030 -8.563 1.00 . A A . 102 VAL CG1 1 1
6 11302 1 1 102 VAL CG2 C 13.757 -11.880 -8.755 1.00 . A A . 102 VAL CG2 1 1
6 11303 1 1 102 VAL H H 15.233 -10.440 -7.156 1.00 . A A . 102 VAL H 1 1
6 11304 1 1 102 VAL HA H 16.891 -10.692 -9.523 1.00 . A A . 102 VAL HA 1 1
6 11305 1 1 102 VAL HB H 15.134 -12.222 -10.337 1.00 . A A . 102 VAL HB 1 1
6 11306 1 1 102 VAL HG11 H 15.398 -13.401 -7.729 1.00 . A A . 102 VAL HG11 1 1
6 11307 1 1 102 VAL HG12 H 16.192 -13.841 -9.242 1.00 . A A . 102 VAL HG12 1 1
6 11308 1 1 102 VAL HG13 H 16.900 -12.607 -8.199 1.00 . A A . 102 VAL HG13 1 1
6 11309 1 1 102 VAL HG21 H 13.647 -10.993 -8.151 1.00 . A A . 102 VAL HG21 1 1
6 11310 1 1 102 VAL HG22 H 13.064 -11.842 -9.582 1.00 . A A . 102 VAL HG22 1 1
6 11311 1 1 102 VAL HG23 H 13.551 -12.754 -8.153 1.00 . A A . 102 VAL HG23 1 1
6 11312 1 1 102 VAL N N 15.928 -10.143 -7.780 1.00 . A A . 102 VAL N 1 1
6 11313 1 1 102 VAL O O 15.452 -9.427 -11.224 1.00 . A A . 102 VAL O 1 1
6 11314 1 1 103 GLY C C 12.184 -7.429 -9.445 1.00 . A A . 103 GLY C 1 1
6 11315 1 1 103 GLY CA C 13.415 -7.895 -10.195 1.00 . A A . 103 GLY CA 1 1
6 11316 1 1 103 GLY H H 13.974 -9.047 -8.508 1.00 . A A . 103 GLY H 1 1
6 11317 1 1 103 GLY HA2 H 14.049 -7.043 -10.390 1.00 . A A . 103 GLY HA2 1 1
6 11318 1 1 103 GLY HA3 H 13.107 -8.326 -11.136 1.00 . A A . 103 GLY HA3 1 1
6 11319 1 1 103 GLY N N 14.175 -8.885 -9.454 1.00 . A A . 103 GLY N 1 1
6 11320 1 1 103 GLY O O 11.855 -7.936 -8.372 1.00 . A A . 103 GLY O 1 1
6 11321 1 1 104 PRO C C 9.100 -6.860 -9.439 1.00 . A A . 104 PRO C 1 1
6 11322 1 1 104 PRO CA C 10.267 -5.880 -9.406 1.00 . A A . 104 PRO CA 1 1
6 11323 1 1 104 PRO CB C 9.965 -4.659 -10.277 1.00 . A A . 104 PRO CB 1 1
6 11324 1 1 104 PRO CD C 11.814 -5.786 -11.289 1.00 . A A . 104 PRO CD 1 1
6 11325 1 1 104 PRO CG C 10.589 -4.968 -11.594 1.00 . A A . 104 PRO CG 1 1
6 11326 1 1 104 PRO HA H 10.442 -5.564 -8.388 1.00 . A A . 104 PRO HA 1 1
6 11327 1 1 104 PRO HB2 H 8.895 -4.533 -10.366 1.00 . A A . 104 PRO HB2 1 1
6 11328 1 1 104 PRO HB3 H 10.401 -3.777 -9.832 1.00 . A A . 104 PRO HB3 1 1
6 11329 1 1 104 PRO HD2 H 11.981 -6.519 -12.065 1.00 . A A . 104 PRO HD2 1 1
6 11330 1 1 104 PRO HD3 H 12.677 -5.146 -11.181 1.00 . A A . 104 PRO HD3 1 1
6 11331 1 1 104 PRO HG2 H 9.901 -5.536 -12.202 1.00 . A A . 104 PRO HG2 1 1
6 11332 1 1 104 PRO HG3 H 10.865 -4.051 -12.093 1.00 . A A . 104 PRO HG3 1 1
6 11333 1 1 104 PRO N N 11.480 -6.438 -10.012 1.00 . A A . 104 PRO N 1 1
6 11334 1 1 104 PRO O O 9.232 -7.983 -9.925 1.00 . A A . 104 PRO O 1 1
6 11335 1 1 105 GLY C C 5.499 -6.506 -9.137 1.00 . A A . 105 GLY C 1 1
6 11336 1 1 105 GLY CA C 6.780 -7.280 -8.899 1.00 . A A . 105 GLY CA 1 1
6 11337 1 1 105 GLY H H 7.908 -5.523 -8.545 1.00 . A A . 105 GLY H 1 1
6 11338 1 1 105 GLY HA2 H 6.882 -8.033 -9.667 1.00 . A A . 105 GLY HA2 1 1
6 11339 1 1 105 GLY HA3 H 6.720 -7.768 -7.937 1.00 . A A . 105 GLY HA3 1 1
6 11340 1 1 105 GLY N N 7.955 -6.428 -8.919 1.00 . A A . 105 GLY N 1 1
6 11341 1 1 105 GLY O O 5.516 -5.313 -9.438 1.00 . A A . 105 GLY O 1 1
6 11342 1 1 106 PRO C C 2.685 -5.590 -8.097 1.00 . A A . 106 PRO C 1 1
6 11343 1 1 106 PRO CA C 3.037 -6.583 -9.200 1.00 . A A . 106 PRO CA 1 1
6 11344 1 1 106 PRO CB C 2.083 -7.780 -9.166 1.00 . A A . 106 PRO CB 1 1
6 11345 1 1 106 PRO CD C 4.259 -8.619 -8.644 1.00 . A A . 106 PRO CD 1 1
6 11346 1 1 106 PRO CG C 2.795 -8.809 -8.359 1.00 . A A . 106 PRO CG 1 1
6 11347 1 1 106 PRO HA H 2.967 -6.092 -10.160 1.00 . A A . 106 PRO HA 1 1
6 11348 1 1 106 PRO HB2 H 1.151 -7.487 -8.703 1.00 . A A . 106 PRO HB2 1 1
6 11349 1 1 106 PRO HB3 H 1.898 -8.125 -10.172 1.00 . A A . 106 PRO HB3 1 1
6 11350 1 1 106 PRO HD2 H 4.846 -8.835 -7.764 1.00 . A A . 106 PRO HD2 1 1
6 11351 1 1 106 PRO HD3 H 4.568 -9.244 -9.469 1.00 . A A . 106 PRO HD3 1 1
6 11352 1 1 106 PRO HG2 H 2.594 -8.657 -7.310 1.00 . A A . 106 PRO HG2 1 1
6 11353 1 1 106 PRO HG3 H 2.480 -9.796 -8.663 1.00 . A A . 106 PRO HG3 1 1
6 11354 1 1 106 PRO N N 4.355 -7.193 -9.002 1.00 . A A . 106 PRO N 1 1
6 11355 1 1 106 PRO O O 3.464 -5.381 -7.168 1.00 . A A . 106 PRO O 1 1
6 11356 1 1 107 GLU C C 0.026 -4.631 -6.279 1.00 . A A . 107 GLU C 1 1
6 11357 1 1 107 GLU CA C 1.056 -4.011 -7.219 1.00 . A A . 107 GLU CA 1 1
6 11358 1 1 107 GLU CB C 0.457 -2.785 -7.912 1.00 . A A . 107 GLU CB 1 1
6 11359 1 1 107 GLU CD C 0.872 -0.868 -9.504 1.00 . A A . 107 GLU CD 1 1
6 11360 1 1 107 GLU CG C 1.493 -1.893 -8.575 1.00 . A A . 107 GLU CG 1 1
6 11361 1 1 107 GLU H H 0.932 -5.190 -8.972 1.00 . A A . 107 GLU H 1 1
6 11362 1 1 107 GLU HA H 1.913 -3.702 -6.640 1.00 . A A . 107 GLU HA 1 1
6 11363 1 1 107 GLU HB2 H -0.239 -3.118 -8.669 1.00 . A A . 107 GLU HB2 1 1
6 11364 1 1 107 GLU HB3 H -0.077 -2.198 -7.180 1.00 . A A . 107 GLU HB3 1 1
6 11365 1 1 107 GLU HG2 H 2.045 -1.373 -7.807 1.00 . A A . 107 GLU HG2 1 1
6 11366 1 1 107 GLU HG3 H 2.169 -2.512 -9.146 1.00 . A A . 107 GLU HG3 1 1
6 11367 1 1 107 GLU N N 1.508 -4.982 -8.208 1.00 . A A . 107 GLU N 1 1
6 11368 1 1 107 GLU O O -0.493 -5.717 -6.539 1.00 . A A . 107 GLU O 1 1
6 11369 1 1 107 GLU OE1 O -0.198 -0.326 -9.159 1.00 . A A . 107 GLU OE1 1 1
6 11370 1 1 107 GLU OE2 O 1.458 -0.608 -10.576 1.00 . A A . 107 GLU OE2 1 1
6 11371 1 1 108 SER C C -2.546 -3.656 -4.317 1.00 . A A . 108 SER C 1 1
6 11372 1 1 108 SER CA C -1.229 -4.417 -4.204 1.00 . A A . 108 SER CA 1 1
6 11373 1 1 108 SER CB C -0.664 -4.274 -2.790 1.00 . A A . 108 SER CB 1 1
6 11374 1 1 108 SER H H 0.182 -3.074 -5.034 1.00 . A A . 108 SER H 1 1
6 11375 1 1 108 SER HA H -1.412 -5.462 -4.406 1.00 . A A . 108 SER HA 1 1
6 11376 1 1 108 SER HB2 H -1.309 -4.788 -2.094 1.00 . A A . 108 SER HB2 1 1
6 11377 1 1 108 SER HB3 H 0.324 -4.711 -2.754 1.00 . A A . 108 SER HB3 1 1
6 11378 1 1 108 SER HG H -1.405 -2.634 -2.015 1.00 . A A . 108 SER HG 1 1
6 11379 1 1 108 SER N N -0.265 -3.933 -5.186 1.00 . A A . 108 SER N 1 1
6 11380 1 1 108 SER O O -2.726 -2.833 -5.214 1.00 . A A . 108 SER O 1 1
6 11381 1 1 108 SER OG O -0.575 -2.912 -2.411 1.00 . A A . 108 SER OG 1 1
6 11382 1 1 109 SER C C -4.659 -1.857 -2.868 1.00 . A A . 109 SER C 1 1
6 11383 1 1 109 SER CA C -4.769 -3.284 -3.396 1.00 . A A . 109 SER CA 1 1
6 11384 1 1 109 SER CB C -5.761 -4.080 -2.546 1.00 . A A . 109 SER CB 1 1
6 11385 1 1 109 SER H H -3.263 -4.604 -2.709 1.00 . A A . 109 SER H 1 1
6 11386 1 1 109 SER HA H -5.126 -3.252 -4.415 1.00 . A A . 109 SER HA 1 1
6 11387 1 1 109 SER HB2 H -5.220 -4.645 -1.801 1.00 . A A . 109 SER HB2 1 1
6 11388 1 1 109 SER HB3 H -6.440 -3.397 -2.056 1.00 . A A . 109 SER HB3 1 1
6 11389 1 1 109 SER HG H -6.338 -5.879 -3.063 1.00 . A A . 109 SER HG 1 1
6 11390 1 1 109 SER N N -3.466 -3.938 -3.399 1.00 . A A . 109 SER N 1 1
6 11391 1 1 109 SER O O -4.263 -1.618 -1.727 1.00 . A A . 109 SER O 1 1
6 11392 1 1 109 SER OG O -6.512 -4.978 -3.344 1.00 . A A . 109 SER OG 1 1
6 11393 1 1 110 PRO C C -6.030 0.912 -2.328 1.00 . A A . 110 PRO C 1 1
6 11394 1 1 110 PRO CA C -4.971 0.538 -3.360 1.00 . A A . 110 PRO CA 1 1
6 11395 1 1 110 PRO CB C -5.244 1.248 -4.688 1.00 . A A . 110 PRO CB 1 1
6 11396 1 1 110 PRO CD C -5.501 -1.094 -5.093 1.00 . A A . 110 PRO CD 1 1
6 11397 1 1 110 PRO CG C -6.016 0.260 -5.493 1.00 . A A . 110 PRO CG 1 1
6 11398 1 1 110 PRO HA H -3.996 0.821 -2.992 1.00 . A A . 110 PRO HA 1 1
6 11399 1 1 110 PRO HB2 H -5.817 2.146 -4.507 1.00 . A A . 110 PRO HB2 1 1
6 11400 1 1 110 PRO HB3 H -4.309 1.500 -5.164 1.00 . A A . 110 PRO HB3 1 1
6 11401 1 1 110 PRO HD2 H -6.298 -1.823 -5.114 1.00 . A A . 110 PRO HD2 1 1
6 11402 1 1 110 PRO HD3 H -4.693 -1.398 -5.742 1.00 . A A . 110 PRO HD3 1 1
6 11403 1 1 110 PRO HG2 H -7.068 0.344 -5.266 1.00 . A A . 110 PRO HG2 1 1
6 11404 1 1 110 PRO HG3 H -5.844 0.430 -6.546 1.00 . A A . 110 PRO HG3 1 1
6 11405 1 1 110 PRO N N -5.019 -0.883 -3.718 1.00 . A A . 110 PRO N 1 1
6 11406 1 1 110 PRO O O -7.225 0.719 -2.552 1.00 . A A . 110 PRO O 1 1
6 11407 1 1 111 VAL C C -6.851 3.329 -0.243 1.00 . A A . 111 VAL C 1 1
6 11408 1 1 111 VAL CA C -6.493 1.851 -0.131 1.00 . A A . 111 VAL CA 1 1
6 11409 1 1 111 VAL CB C -5.883 1.586 1.258 1.00 . A A . 111 VAL CB 1 1
6 11410 1 1 111 VAL CG1 C -6.846 2.013 2.355 1.00 . A A . 111 VAL CG1 1 1
6 11411 1 1 111 VAL CG2 C -5.512 0.118 1.405 1.00 . A A . 111 VAL CG2 1 1
6 11412 1 1 111 VAL H H -4.620 1.576 -1.076 1.00 . A A . 111 VAL H 1 1
6 11413 1 1 111 VAL HA H -7.396 1.264 -0.222 1.00 . A A . 111 VAL HA 1 1
6 11414 1 1 111 VAL HB H -4.982 2.174 1.352 1.00 . A A . 111 VAL HB 1 1
6 11415 1 1 111 VAL HG11 H -6.683 1.405 3.234 1.00 . A A . 111 VAL HG11 1 1
6 11416 1 1 111 VAL HG12 H -6.678 3.052 2.598 1.00 . A A . 111 VAL HG12 1 1
6 11417 1 1 111 VAL HG13 H -7.862 1.883 2.013 1.00 . A A . 111 VAL HG13 1 1
6 11418 1 1 111 VAL HG21 H -6.409 -0.482 1.413 1.00 . A A . 111 VAL HG21 1 1
6 11419 1 1 111 VAL HG22 H -4.886 -0.179 0.577 1.00 . A A . 111 VAL HG22 1 1
6 11420 1 1 111 VAL HG23 H -4.974 -0.027 2.331 1.00 . A A . 111 VAL HG23 1 1
6 11421 1 1 111 VAL N N -5.584 1.448 -1.196 1.00 . A A . 111 VAL N 1 1
6 11422 1 1 111 VAL O O -5.975 4.194 -0.221 1.00 . A A . 111 VAL O 1 1
6 11423 1 1 112 LEU C C -8.659 5.664 0.888 1.00 . A A . 112 LEU C 1 1
6 11424 1 1 112 LEU CA C -8.619 4.985 -0.477 1.00 . A A . 112 LEU CA 1 1
6 11425 1 1 112 LEU CB C -10.010 5.013 -1.114 1.00 . A A . 112 LEU CB 1 1
6 11426 1 1 112 LEU CD1 C -11.566 4.401 -2.982 1.00 . A A . 112 LEU CD1 1 1
6 11427 1 1 112 LEU CD2 C -9.107 4.569 -3.411 1.00 . A A . 112 LEU CD2 1 1
6 11428 1 1 112 LEU CG C -10.178 4.195 -2.395 1.00 . A A . 112 LEU CG 1 1
6 11429 1 1 112 LEU H H -8.795 2.879 -0.373 1.00 . A A . 112 LEU H 1 1
6 11430 1 1 112 LEU HA H -7.930 5.522 -1.113 1.00 . A A . 112 LEU HA 1 1
6 11431 1 1 112 LEU HB2 H -10.714 4.638 -0.388 1.00 . A A . 112 LEU HB2 1 1
6 11432 1 1 112 LEU HB3 H -10.247 6.043 -1.344 1.00 . A A . 112 LEU HB3 1 1
6 11433 1 1 112 LEU HD11 H -12.295 3.899 -2.364 1.00 . A A . 112 LEU HD11 1 1
6 11434 1 1 112 LEU HD12 H -11.598 3.993 -3.981 1.00 . A A . 112 LEU HD12 1 1
6 11435 1 1 112 LEU HD13 H -11.789 5.457 -3.017 1.00 . A A . 112 LEU HD13 1 1
6 11436 1 1 112 LEU HD21 H -8.156 4.670 -2.910 1.00 . A A . 112 LEU HD21 1 1
6 11437 1 1 112 LEU HD22 H -9.369 5.505 -3.881 1.00 . A A . 112 LEU HD22 1 1
6 11438 1 1 112 LEU HD23 H -9.039 3.795 -4.162 1.00 . A A . 112 LEU HD23 1 1
6 11439 1 1 112 LEU HG H -10.067 3.145 -2.162 1.00 . A A . 112 LEU HG 1 1
6 11440 1 1 112 LEU N N -8.144 3.611 -0.362 1.00 . A A . 112 LEU N 1 1
6 11441 1 1 112 LEU O O -9.408 5.255 1.775 1.00 . A A . 112 LEU O 1 1
6 11442 1 1 113 VAL C C -8.056 8.929 2.083 1.00 . A A . 113 VAL C 1 1
6 11443 1 1 113 VAL CA C -7.794 7.443 2.306 1.00 . A A . 113 VAL CA 1 1
6 11444 1 1 113 VAL CB C -6.428 7.273 2.998 1.00 . A A . 113 VAL CB 1 1
6 11445 1 1 113 VAL CG1 C -6.265 5.851 3.514 1.00 . A A . 113 VAL CG1 1 1
6 11446 1 1 113 VAL CG2 C -5.299 7.636 2.045 1.00 . A A . 113 VAL CG2 1 1
6 11447 1 1 113 VAL H H -7.275 6.984 0.306 1.00 . A A . 113 VAL H 1 1
6 11448 1 1 113 VAL HA H -8.557 7.047 2.960 1.00 . A A . 113 VAL HA 1 1
6 11449 1 1 113 VAL HB H -6.389 7.945 3.842 1.00 . A A . 113 VAL HB 1 1
6 11450 1 1 113 VAL HG11 H -5.940 5.878 4.544 1.00 . A A . 113 VAL HG11 1 1
6 11451 1 1 113 VAL HG12 H -7.210 5.333 3.446 1.00 . A A . 113 VAL HG12 1 1
6 11452 1 1 113 VAL HG13 H -5.527 5.335 2.918 1.00 . A A . 113 VAL HG13 1 1
6 11453 1 1 113 VAL HG21 H -5.635 8.405 1.365 1.00 . A A . 113 VAL HG21 1 1
6 11454 1 1 113 VAL HG22 H -4.454 7.998 2.610 1.00 . A A . 113 VAL HG22 1 1
6 11455 1 1 113 VAL HG23 H -5.008 6.761 1.482 1.00 . A A . 113 VAL HG23 1 1
6 11456 1 1 113 VAL N N -7.849 6.705 1.050 1.00 . A A . 113 VAL N 1 1
6 11457 1 1 113 VAL O O -7.507 9.535 1.162 1.00 . A A . 113 VAL O 1 1
6 11458 1 1 114 ARG C C -8.562 11.726 3.938 1.00 . A A . 114 ARG C 1 1
6 11459 1 1 114 ARG CA C -9.233 10.924 2.826 1.00 . A A . 114 ARG CA 1 1
6 11460 1 1 114 ARG CB C -10.750 11.116 2.889 1.00 . A A . 114 ARG CB 1 1
6 11461 1 1 114 ARG CD C -12.649 12.750 3.090 1.00 . A A . 114 ARG CD 1 1
6 11462 1 1 114 ARG CG C -11.188 12.561 2.712 1.00 . A A . 114 ARG CG 1 1
6 11463 1 1 114 ARG CZ C -13.950 11.286 1.604 1.00 . A A . 114 ARG CZ 1 1
6 11464 1 1 114 ARG H H -9.303 8.974 3.645 1.00 . A A . 114 ARG H 1 1
6 11465 1 1 114 ARG HA H -8.873 11.281 1.873 1.00 . A A . 114 ARG HA 1 1
6 11466 1 1 114 ARG HB2 H -11.208 10.526 2.109 1.00 . A A . 114 ARG HB2 1 1
6 11467 1 1 114 ARG HB3 H -11.105 10.770 3.848 1.00 . A A . 114 ARG HB3 1 1
6 11468 1 1 114 ARG HD2 H -12.892 12.065 3.889 1.00 . A A . 114 ARG HD2 1 1
6 11469 1 1 114 ARG HD3 H -12.790 13.765 3.431 1.00 . A A . 114 ARG HD3 1 1
6 11470 1 1 114 ARG HE H -13.854 13.273 1.449 1.00 . A A . 114 ARG HE 1 1
6 11471 1 1 114 ARG HG2 H -10.580 13.192 3.344 1.00 . A A . 114 ARG HG2 1 1
6 11472 1 1 114 ARG HG3 H -11.053 12.844 1.679 1.00 . A A . 114 ARG HG3 1 1
6 11473 1 1 114 ARG HH11 H -12.934 10.328 3.063 1.00 . A A . 114 ARG HH11 1 1
6 11474 1 1 114 ARG HH12 H -13.856 9.309 2.009 1.00 . A A . 114 ARG HH12 1 1
6 11475 1 1 114 ARG HH21 H -15.071 11.940 0.054 1.00 . A A . 114 ARG HH21 1 1
6 11476 1 1 114 ARG HH22 H -15.070 10.226 0.297 1.00 . A A . 114 ARG HH22 1 1
6 11477 1 1 114 ARG N N -8.898 9.509 2.931 1.00 . A A . 114 ARG N 1 1
6 11478 1 1 114 ARG NE N -13.543 12.499 1.963 1.00 . A A . 114 ARG NE 1 1
6 11479 1 1 114 ARG NH1 N -13.546 10.220 2.281 1.00 . A A . 114 ARG NH1 1 1
6 11480 1 1 114 ARG NH2 N -14.764 11.139 0.566 1.00 . A A . 114 ARG NH2 1 1
6 11481 1 1 114 ARG O O -8.967 11.660 5.099 1.00 . A A . 114 ARG O 1 1
6 11482 1 1 115 THR C C -7.750 14.192 5.331 1.00 . A A . 115 THR C 1 1
6 11483 1 1 115 THR CA C -6.803 13.298 4.539 1.00 . A A . 115 THR CA 1 1
6 11484 1 1 115 THR CB C -5.744 14.177 3.847 1.00 . A A . 115 THR CB 1 1
6 11485 1 1 115 THR CG2 C -4.439 13.415 3.674 1.00 . A A . 115 THR CG2 1 1
6 11486 1 1 115 THR H H -7.257 12.496 2.634 1.00 . A A . 115 THR H 1 1
6 11487 1 1 115 THR HA H -6.297 12.631 5.222 1.00 . A A . 115 THR HA 1 1
6 11488 1 1 115 THR HB H -5.559 15.044 4.465 1.00 . A A . 115 THR HB 1 1
6 11489 1 1 115 THR HG1 H -6.058 15.547 2.464 1.00 . A A . 115 THR HG1 1 1
6 11490 1 1 115 THR HG21 H -4.610 12.364 3.849 1.00 . A A . 115 THR HG21 1 1
6 11491 1 1 115 THR HG22 H -3.710 13.784 4.381 1.00 . A A . 115 THR HG22 1 1
6 11492 1 1 115 THR HG23 H -4.070 13.558 2.669 1.00 . A A . 115 THR HG23 1 1
6 11493 1 1 115 THR N N -7.532 12.485 3.574 1.00 . A A . 115 THR N 1 1
6 11494 1 1 115 THR O O -8.867 14.471 4.894 1.00 . A A . 115 THR O 1 1
6 11495 1 1 115 THR OG1 O -6.225 14.607 2.569 1.00 . A A . 115 THR OG1 1 1
6 11496 1 1 116 ASP C C -8.510 16.773 6.608 1.00 . A A . 116 ASP C 1 1
6 11497 1 1 116 ASP CA C -8.105 15.503 7.350 1.00 . A A . 116 ASP CA 1 1
6 11498 1 1 116 ASP CB C -7.335 15.865 8.621 1.00 . A A . 116 ASP CB 1 1
6 11499 1 1 116 ASP CG C -8.251 16.100 9.806 1.00 . A A . 116 ASP CG 1 1
6 11500 1 1 116 ASP H H -6.399 14.381 6.792 1.00 . A A . 116 ASP H 1 1
6 11501 1 1 116 ASP HA H -8.997 14.961 7.623 1.00 . A A . 116 ASP HA 1 1
6 11502 1 1 116 ASP HB2 H -6.659 15.058 8.867 1.00 . A A . 116 ASP HB2 1 1
6 11503 1 1 116 ASP HB3 H -6.765 16.765 8.445 1.00 . A A . 116 ASP HB3 1 1
6 11504 1 1 116 ASP N N -7.298 14.638 6.497 1.00 . A A . 116 ASP N 1 1
6 11505 1 1 116 ASP O O -7.874 17.160 5.629 1.00 . A A . 116 ASP O 1 1
6 11506 1 1 116 ASP OD1 O -8.891 15.130 10.262 1.00 . A A . 116 ASP OD1 1 1
6 11507 1 1 116 ASP OD2 O -8.328 17.254 10.277 1.00 . A A . 116 ASP OD2 1 1
6 11508 1 1 117 GLU C C -9.593 19.868 7.233 1.00 . A A . 117 GLU C 1 1
6 11509 1 1 117 GLU CA C -10.065 18.640 6.461 1.00 . A A . 117 GLU CA 1 1
6 11510 1 1 117 GLU CB C -11.593 18.625 6.390 1.00 . A A . 117 GLU CB 1 1
6 11511 1 1 117 GLU CD C -12.025 18.218 8.845 1.00 . A A . 117 GLU CD 1 1
6 11512 1 1 117 GLU CG C -12.266 19.127 7.656 1.00 . A A . 117 GLU CG 1 1
6 11513 1 1 117 GLU H H -10.040 17.056 7.866 1.00 . A A . 117 GLU H 1 1
6 11514 1 1 117 GLU HA H -9.668 18.686 5.458 1.00 . A A . 117 GLU HA 1 1
6 11515 1 1 117 GLU HB2 H -11.910 19.248 5.566 1.00 . A A . 117 GLU HB2 1 1
6 11516 1 1 117 GLU HB3 H -11.923 17.612 6.210 1.00 . A A . 117 GLU HB3 1 1
6 11517 1 1 117 GLU HG2 H -11.880 20.108 7.889 1.00 . A A . 117 GLU HG2 1 1
6 11518 1 1 117 GLU HG3 H -13.330 19.192 7.481 1.00 . A A . 117 GLU HG3 1 1
6 11519 1 1 117 GLU N N -9.574 17.415 7.081 1.00 . A A . 117 GLU N 1 1
6 11520 1 1 117 GLU O O -9.494 19.843 8.460 1.00 . A A . 117 GLU O 1 1
6 11521 1 1 117 GLU OE1 O -11.835 17.002 8.634 1.00 . A A . 117 GLU OE1 1 1
6 11522 1 1 117 GLU OE2 O -12.027 18.723 9.987 1.00 . A A . 117 GLU OE2 1 1
6 11523 1 1 118 ASP C C -10.021 23.031 7.580 1.00 . A A . 118 ASP C 1 1
6 11524 1 1 118 ASP CA C -8.841 22.180 7.122 1.00 . A A . 118 ASP CA 1 1
6 11525 1 1 118 ASP CB C -7.976 22.971 6.139 1.00 . A A . 118 ASP CB 1 1
6 11526 1 1 118 ASP CG C -7.241 24.117 6.808 1.00 . A A . 118 ASP CG 1 1
6 11527 1 1 118 ASP H H -9.401 20.899 5.532 1.00 . A A . 118 ASP H 1 1
6 11528 1 1 118 ASP HA H -8.245 21.920 7.983 1.00 . A A . 118 ASP HA 1 1
6 11529 1 1 118 ASP HB2 H -7.246 22.309 5.698 1.00 . A A . 118 ASP HB2 1 1
6 11530 1 1 118 ASP HB3 H -8.606 23.376 5.361 1.00 . A A . 118 ASP HB3 1 1
6 11531 1 1 118 ASP N N -9.302 20.941 6.506 1.00 . A A . 118 ASP N 1 1
6 11532 1 1 118 ASP O O -9.940 23.732 8.589 1.00 . A A . 118 ASP O 1 1
6 11533 1 1 118 ASP OD1 O -6.225 23.856 7.485 1.00 . A A . 118 ASP OD1 1 1
6 11534 1 1 118 ASP OD2 O -7.682 25.275 6.653 1.00 . A A . 118 ASP OD2 1 1
6 11535 1 1 119 VAL C C -12.814 23.395 8.560 1.00 . A A . 119 VAL C 1 1
6 11536 1 1 119 VAL CA C -12.314 23.732 7.160 1.00 . A A . 119 VAL CA 1 1
6 11537 1 1 119 VAL CB C -13.444 23.469 6.146 1.00 . A A . 119 VAL CB 1 1
6 11538 1 1 119 VAL CG1 C -12.984 23.805 4.735 1.00 . A A . 119 VAL CG1 1 1
6 11539 1 1 119 VAL CG2 C -13.913 22.025 6.234 1.00 . A A . 119 VAL CG2 1 1
6 11540 1 1 119 VAL H H -11.121 22.391 6.038 1.00 . A A . 119 VAL H 1 1
6 11541 1 1 119 VAL HA H -12.061 24.781 7.121 1.00 . A A . 119 VAL HA 1 1
6 11542 1 1 119 VAL HB H -14.277 24.112 6.392 1.00 . A A . 119 VAL HB 1 1
6 11543 1 1 119 VAL HG11 H -13.495 23.166 4.030 1.00 . A A . 119 VAL HG11 1 1
6 11544 1 1 119 VAL HG12 H -13.212 24.838 4.518 1.00 . A A . 119 VAL HG12 1 1
6 11545 1 1 119 VAL HG13 H -11.919 23.646 4.657 1.00 . A A . 119 VAL HG13 1 1
6 11546 1 1 119 VAL HG21 H -13.266 21.399 5.637 1.00 . A A . 119 VAL HG21 1 1
6 11547 1 1 119 VAL HG22 H -13.881 21.699 7.263 1.00 . A A . 119 VAL HG22 1 1
6 11548 1 1 119 VAL HG23 H -14.926 21.952 5.864 1.00 . A A . 119 VAL HG23 1 1
6 11549 1 1 119 VAL N N -11.117 22.967 6.831 1.00 . A A . 119 VAL N 1 1
6 11550 1 1 119 VAL O O -12.647 22.280 9.054 1.00 . A A . 119 VAL O 1 1
6 11551 1 1 120 PRO C C -15.193 23.286 10.600 1.00 . A A . 120 PRO C 1 1
6 11552 1 1 120 PRO CA C -13.982 24.212 10.569 1.00 . A A . 120 PRO CA 1 1
6 11553 1 1 120 PRO CB C -14.386 25.634 10.970 1.00 . A A . 120 PRO CB 1 1
6 11554 1 1 120 PRO CD C -13.678 25.735 8.689 1.00 . A A . 120 PRO CD 1 1
6 11555 1 1 120 PRO CG C -14.639 26.333 9.679 1.00 . A A . 120 PRO CG 1 1
6 11556 1 1 120 PRO HA H -13.231 23.844 11.253 1.00 . A A . 120 PRO HA 1 1
6 11557 1 1 120 PRO HB2 H -15.276 25.598 11.582 1.00 . A A . 120 PRO HB2 1 1
6 11558 1 1 120 PRO HB3 H -13.582 26.099 11.520 1.00 . A A . 120 PRO HB3 1 1
6 11559 1 1 120 PRO HD2 H -14.126 25.694 7.706 1.00 . A A . 120 PRO HD2 1 1
6 11560 1 1 120 PRO HD3 H -12.760 26.303 8.664 1.00 . A A . 120 PRO HD3 1 1
6 11561 1 1 120 PRO HG2 H -15.657 26.164 9.363 1.00 . A A . 120 PRO HG2 1 1
6 11562 1 1 120 PRO HG3 H -14.450 27.390 9.792 1.00 . A A . 120 PRO HG3 1 1
6 11563 1 1 120 PRO N N -13.443 24.381 9.217 1.00 . A A . 120 PRO N 1 1
6 11564 1 1 120 PRO O O -15.808 23.087 11.648 1.00 . A A . 120 PRO O 1 1
6 11565 1 1 121 SER C C -16.224 20.364 9.474 1.00 . A A . 121 SER C 1 1
6 11566 1 1 121 SER CA C -16.669 21.817 9.340 1.00 . A A . 121 SER CA 1 1
6 11567 1 1 121 SER CB C -17.387 22.021 8.004 1.00 . A A . 121 SER CB 1 1
6 11568 1 1 121 SER H H -15.000 22.918 8.645 1.00 . A A . 121 SER H 1 1
6 11569 1 1 121 SER HA H -17.351 22.048 10.145 1.00 . A A . 121 SER HA 1 1
6 11570 1 1 121 SER HB2 H -16.824 21.542 7.219 1.00 . A A . 121 SER HB2 1 1
6 11571 1 1 121 SER HB3 H -18.373 21.584 8.059 1.00 . A A . 121 SER HB3 1 1
6 11572 1 1 121 SER HG H -17.043 23.592 6.885 1.00 . A A . 121 SER HG 1 1
6 11573 1 1 121 SER N N -15.529 22.720 9.445 1.00 . A A . 121 SER N 1 1
6 11574 1 1 121 SER O O -15.059 20.036 9.253 1.00 . A A . 121 SER O 1 1
6 11575 1 1 121 SER OG O -17.514 23.399 7.699 1.00 . A A . 121 SER OG 1 1
6 11576 1 1 122 GLY C C -18.081 17.207 9.916 1.00 . A A . 122 GLY C 1 1
6 11577 1 1 122 GLY CA C -16.850 18.087 9.997 1.00 . A A . 122 GLY CA 1 1
6 11578 1 1 122 GLY H H -18.076 19.814 10.002 1.00 . A A . 122 GLY H 1 1
6 11579 1 1 122 GLY HA2 H -16.159 17.794 9.221 1.00 . A A . 122 GLY HA2 1 1
6 11580 1 1 122 GLY HA3 H -16.379 17.941 10.958 1.00 . A A . 122 GLY HA3 1 1
6 11581 1 1 122 GLY N N -17.163 19.495 9.839 1.00 . A A . 122 GLY N 1 1
6 11582 1 1 122 GLY O O -19.108 17.588 9.354 1.00 . A A . 122 GLY O 1 1
6 11583 1 1 123 PRO C C -20.243 15.476 11.387 1.00 . A A . 123 PRO C 1 1
6 11584 1 1 123 PRO CA C -19.092 15.034 10.490 1.00 . A A . 123 PRO CA 1 1
6 11585 1 1 123 PRO CB C -18.449 13.757 11.036 1.00 . A A . 123 PRO CB 1 1
6 11586 1 1 123 PRO CD C -16.793 15.476 11.175 1.00 . A A . 123 PRO CD 1 1
6 11587 1 1 123 PRO CG C -17.298 14.232 11.853 1.00 . A A . 123 PRO CG 1 1
6 11588 1 1 123 PRO HA H -19.463 14.854 9.491 1.00 . A A . 123 PRO HA 1 1
6 11589 1 1 123 PRO HB2 H -19.167 13.218 11.638 1.00 . A A . 123 PRO HB2 1 1
6 11590 1 1 123 PRO HB3 H -18.120 13.136 10.216 1.00 . A A . 123 PRO HB3 1 1
6 11591 1 1 123 PRO HD2 H -16.430 16.183 11.906 1.00 . A A . 123 PRO HD2 1 1
6 11592 1 1 123 PRO HD3 H -16.017 15.230 10.466 1.00 . A A . 123 PRO HD3 1 1
6 11593 1 1 123 PRO HG2 H -17.628 14.459 12.856 1.00 . A A . 123 PRO HG2 1 1
6 11594 1 1 123 PRO HG3 H -16.526 13.477 11.873 1.00 . A A . 123 PRO HG3 1 1
6 11595 1 1 123 PRO N N -17.987 15.997 10.487 1.00 . A A . 123 PRO N 1 1
6 11596 1 1 123 PRO O O -20.055 16.184 12.376 1.00 . A A . 123 PRO O 1 1
6 11597 1 1 124 PRO C C -22.713 14.696 13.155 1.00 . A A . 124 PRO C 1 1
6 11598 1 1 124 PRO CA C -22.672 15.387 11.797 1.00 . A A . 124 PRO CA 1 1
6 11599 1 1 124 PRO CB C -23.808 14.882 10.905 1.00 . A A . 124 PRO CB 1 1
6 11600 1 1 124 PRO CD C -21.764 14.201 9.869 1.00 . A A . 124 PRO CD 1 1
6 11601 1 1 124 PRO CG C -23.195 13.796 10.090 1.00 . A A . 124 PRO CG 1 1
6 11602 1 1 124 PRO HA H -22.767 16.455 11.934 1.00 . A A . 124 PRO HA 1 1
6 11603 1 1 124 PRO HB2 H -24.613 14.508 11.521 1.00 . A A . 124 PRO HB2 1 1
6 11604 1 1 124 PRO HB3 H -24.167 15.687 10.282 1.00 . A A . 124 PRO HB3 1 1
6 11605 1 1 124 PRO HD2 H -21.124 13.331 9.850 1.00 . A A . 124 PRO HD2 1 1
6 11606 1 1 124 PRO HD3 H -21.668 14.762 8.951 1.00 . A A . 124 PRO HD3 1 1
6 11607 1 1 124 PRO HG2 H -23.241 12.862 10.628 1.00 . A A . 124 PRO HG2 1 1
6 11608 1 1 124 PRO HG3 H -23.710 13.711 9.144 1.00 . A A . 124 PRO HG3 1 1
6 11609 1 1 124 PRO N N -21.465 15.048 11.036 1.00 . A A . 124 PRO N 1 1
6 11610 1 1 124 PRO O O -22.100 13.646 13.347 1.00 . A A . 124 PRO O 1 1
6 11611 1 1 125 ARG C C -24.999 14.315 15.724 1.00 . A A . 125 ARG C 1 1
6 11612 1 1 125 ARG CA C -23.560 14.733 15.436 1.00 . A A . 125 ARG CA 1 1
6 11613 1 1 125 ARG CB C -23.095 15.750 16.480 1.00 . A A . 125 ARG CB 1 1
6 11614 1 1 125 ARG CD C -21.959 16.067 18.699 1.00 . A A . 125 ARG CD 1 1
6 11615 1 1 125 ARG CG C -22.803 15.138 17.840 1.00 . A A . 125 ARG CG 1 1
6 11616 1 1 125 ARG CZ C -19.584 16.517 19.151 1.00 . A A . 125 ARG CZ 1 1
6 11617 1 1 125 ARG H H -23.906 16.127 13.882 1.00 . A A . 125 ARG H 1 1
6 11618 1 1 125 ARG HA H -22.926 13.860 15.491 1.00 . A A . 125 ARG HA 1 1
6 11619 1 1 125 ARG HB2 H -22.194 16.228 16.123 1.00 . A A . 125 ARG HB2 1 1
6 11620 1 1 125 ARG HB3 H -23.864 16.498 16.603 1.00 . A A . 125 ARG HB3 1 1
6 11621 1 1 125 ARG HD2 H -22.198 17.088 18.444 1.00 . A A . 125 ARG HD2 1 1
6 11622 1 1 125 ARG HD3 H -22.196 15.889 19.737 1.00 . A A . 125 ARG HD3 1 1
6 11623 1 1 125 ARG HE H -20.260 15.177 17.837 1.00 . A A . 125 ARG HE 1 1
6 11624 1 1 125 ARG HG2 H -23.737 14.947 18.347 1.00 . A A . 125 ARG HG2 1 1
6 11625 1 1 125 ARG HG3 H -22.271 14.209 17.699 1.00 . A A . 125 ARG HG3 1 1
6 11626 1 1 125 ARG HH11 H -20.881 17.626 20.232 1.00 . A A . 125 ARG HH11 1 1
6 11627 1 1 125 ARG HH12 H -19.204 17.934 20.542 1.00 . A A . 125 ARG HH12 1 1
6 11628 1 1 125 ARG HH21 H -18.049 15.572 18.236 1.00 . A A . 125 ARG HH21 1 1
6 11629 1 1 125 ARG HH22 H -17.594 16.765 19.405 1.00 . A A . 125 ARG HH22 1 1
6 11630 1 1 125 ARG N N -23.440 15.292 14.095 1.00 . A A . 125 ARG N 1 1
6 11631 1 1 125 ARG NE N -20.528 15.851 18.495 1.00 . A A . 125 ARG NE 1 1
6 11632 1 1 125 ARG NH1 N -19.917 17.435 20.048 1.00 . A A . 125 ARG NH1 1 1
6 11633 1 1 125 ARG NH2 N -18.304 16.264 18.911 1.00 . A A . 125 ARG NH2 1 1
6 11634 1 1 125 ARG O O -25.945 14.904 15.200 1.00 . A A . 125 ARG O 1 1
6 11635 1 1 126 LYS C C -27.393 13.939 17.350 1.00 . A A . 126 LYS C 1 1
6 11636 1 1 126 LYS CA C -26.480 12.796 16.918 1.00 . A A . 126 LYS CA 1 1
6 11637 1 1 126 LYS CB C -26.371 11.764 18.043 1.00 . A A . 126 LYS CB 1 1
6 11638 1 1 126 LYS CD C -26.485 9.492 16.978 1.00 . A A . 126 LYS CD 1 1
6 11639 1 1 126 LYS CE C -26.707 9.824 15.510 1.00 . A A . 126 LYS CE 1 1
6 11640 1 1 126 LYS CG C -25.592 10.519 17.653 1.00 . A A . 126 LYS CG 1 1
6 11641 1 1 126 LYS H H -24.364 12.865 16.945 1.00 . A A . 126 LYS H 1 1
6 11642 1 1 126 LYS HA H -26.904 12.323 16.046 1.00 . A A . 126 LYS HA 1 1
6 11643 1 1 126 LYS HB2 H -25.879 12.220 18.889 1.00 . A A . 126 LYS HB2 1 1
6 11644 1 1 126 LYS HB3 H -27.367 11.462 18.336 1.00 . A A . 126 LYS HB3 1 1
6 11645 1 1 126 LYS HD2 H -26.019 8.520 17.048 1.00 . A A . 126 LYS HD2 1 1
6 11646 1 1 126 LYS HD3 H -27.441 9.471 17.482 1.00 . A A . 126 LYS HD3 1 1
6 11647 1 1 126 LYS HE2 H -27.533 10.513 15.431 1.00 . A A . 126 LYS HE2 1 1
6 11648 1 1 126 LYS HE3 H -25.813 10.288 15.121 1.00 . A A . 126 LYS HE3 1 1
6 11649 1 1 126 LYS HG2 H -24.803 10.798 16.970 1.00 . A A . 126 LYS HG2 1 1
6 11650 1 1 126 LYS HG3 H -25.163 10.081 18.542 1.00 . A A . 126 LYS HG3 1 1
6 11651 1 1 126 LYS HZ1 H -26.673 8.731 13.730 1.00 . A A . 126 LYS HZ1 1 1
6 11652 1 1 126 LYS HZ2 H -28.038 8.440 14.687 1.00 . A A . 126 LYS HZ2 1 1
6 11653 1 1 126 LYS HZ3 H -26.544 7.778 15.122 1.00 . A A . 126 LYS HZ3 1 1
6 11654 1 1 126 LYS N N -25.157 13.294 16.560 1.00 . A A . 126 LYS N 1 1
6 11655 1 1 126 LYS NZ N -27.011 8.608 14.706 1.00 . A A . 126 LYS NZ 1 1
6 11656 1 1 126 LYS O O -27.490 14.255 18.536 1.00 . A A . 126 LYS O 1 1
6 11657 1 1 127 VAL C C -30.424 15.230 16.516 1.00 . A A . 127 VAL C 1 1
6 11658 1 1 127 VAL CA C -28.969 15.662 16.661 1.00 . A A . 127 VAL CA 1 1
6 11659 1 1 127 VAL CB C -28.703 16.856 15.726 1.00 . A A . 127 VAL CB 1 1
6 11660 1 1 127 VAL CG1 C -29.667 17.994 16.026 1.00 . A A . 127 VAL CG1 1 1
6 11661 1 1 127 VAL CG2 C -27.260 17.322 15.855 1.00 . A A . 127 VAL CG2 1 1
6 11662 1 1 127 VAL H H -27.943 14.258 15.455 1.00 . A A . 127 VAL H 1 1
6 11663 1 1 127 VAL HA H -28.799 15.983 17.679 1.00 . A A . 127 VAL HA 1 1
6 11664 1 1 127 VAL HB H -28.866 16.534 14.709 1.00 . A A . 127 VAL HB 1 1
6 11665 1 1 127 VAL HG11 H -30.630 17.587 16.299 1.00 . A A . 127 VAL HG11 1 1
6 11666 1 1 127 VAL HG12 H -29.281 18.589 16.841 1.00 . A A . 127 VAL HG12 1 1
6 11667 1 1 127 VAL HG13 H -29.776 18.614 15.148 1.00 . A A . 127 VAL HG13 1 1
6 11668 1 1 127 VAL HG21 H -26.703 16.611 16.446 1.00 . A A . 127 VAL HG21 1 1
6 11669 1 1 127 VAL HG22 H -26.819 17.399 14.872 1.00 . A A . 127 VAL HG22 1 1
6 11670 1 1 127 VAL HG23 H -27.235 18.289 16.337 1.00 . A A . 127 VAL HG23 1 1
6 11671 1 1 127 VAL N N -28.061 14.555 16.381 1.00 . A A . 127 VAL N 1 1
6 11672 1 1 127 VAL O O -30.950 15.156 15.406 1.00 . A A . 127 VAL O 1 1
6 11673 1 1 128 GLU C C -32.698 13.437 16.595 1.00 . A A . 128 GLU C 1 1
6 11674 1 1 128 GLU CA C -32.462 14.523 17.641 1.00 . A A . 128 GLU CA 1 1
6 11675 1 1 128 GLU CB C -33.381 15.716 17.369 1.00 . A A . 128 GLU CB 1 1
6 11676 1 1 128 GLU CD C -32.565 16.899 19.446 1.00 . A A . 128 GLU CD 1 1
6 11677 1 1 128 GLU CG C -33.768 16.483 18.622 1.00 . A A . 128 GLU CG 1 1
6 11678 1 1 128 GLU H H -30.593 15.026 18.498 1.00 . A A . 128 GLU H 1 1
6 11679 1 1 128 GLU HA H -32.689 14.121 18.617 1.00 . A A . 128 GLU HA 1 1
6 11680 1 1 128 GLU HB2 H -32.880 16.395 16.696 1.00 . A A . 128 GLU HB2 1 1
6 11681 1 1 128 GLU HB3 H -34.285 15.358 16.898 1.00 . A A . 128 GLU HB3 1 1
6 11682 1 1 128 GLU HG2 H -34.311 17.371 18.332 1.00 . A A . 128 GLU HG2 1 1
6 11683 1 1 128 GLU HG3 H -34.404 15.857 19.230 1.00 . A A . 128 GLU HG3 1 1
6 11684 1 1 128 GLU N N -31.067 14.947 17.644 1.00 . A A . 128 GLU N 1 1
6 11685 1 1 128 GLU O O -33.682 13.475 15.856 1.00 . A A . 128 GLU O 1 1
6 11686 1 1 128 GLU OE1 O -31.913 17.899 19.079 1.00 . A A . 128 GLU OE1 1 1
6 11687 1 1 128 GLU OE2 O -32.276 16.226 20.457 1.00 . A A . 128 GLU OE2 1 1
6 11688 1 1 129 SER C C -33.063 10.460 15.929 1.00 . A A . 129 SER C 1 1
6 11689 1 1 129 SER CA C -31.893 11.375 15.581 1.00 . A A . 129 SER CA 1 1
6 11690 1 1 129 SER CB C -30.593 10.570 15.550 1.00 . A A . 129 SER CB 1 1
6 11691 1 1 129 SER H H -31.026 12.495 17.155 1.00 . A A . 129 SER H 1 1
6 11692 1 1 129 SER HA H -32.064 11.804 14.605 1.00 . A A . 129 SER HA 1 1
6 11693 1 1 129 SER HB2 H -30.164 10.546 16.540 1.00 . A A . 129 SER HB2 1 1
6 11694 1 1 129 SER HB3 H -30.805 9.561 15.225 1.00 . A A . 129 SER HB3 1 1
6 11695 1 1 129 SER HG H -29.131 11.803 15.127 1.00 . A A . 129 SER HG 1 1
6 11696 1 1 129 SER N N -31.788 12.470 16.539 1.00 . A A . 129 SER N 1 1
6 11697 1 1 129 SER O O -32.990 9.670 16.869 1.00 . A A . 129 SER O 1 1
6 11698 1 1 129 SER OG O -29.655 11.149 14.659 1.00 . A A . 129 SER OG 1 1
6 11699 1 1 130 GLY C C -36.037 9.380 14.124 1.00 . A A . 130 GLY C 1 1
6 11700 1 1 130 GLY CA C -35.315 9.752 15.404 1.00 . A A . 130 GLY CA 1 1
6 11701 1 1 130 GLY H H -34.146 11.222 14.427 1.00 . A A . 130 GLY H 1 1
6 11702 1 1 130 GLY HA2 H -35.009 8.848 15.908 1.00 . A A . 130 GLY HA2 1 1
6 11703 1 1 130 GLY HA3 H -35.996 10.295 16.043 1.00 . A A . 130 GLY HA3 1 1
6 11704 1 1 130 GLY N N -34.144 10.574 15.162 1.00 . A A . 130 GLY N 1 1
6 11705 1 1 130 GLY O O -35.874 10.021 13.086 1.00 . A A . 130 GLY O 1 1
6 11706 1 1 131 PRO C C -38.736 8.799 12.637 1.00 . A A . 131 PRO C 1 1
6 11707 1 1 131 PRO CA C -37.620 7.838 13.034 1.00 . A A . 131 PRO CA 1 1
6 11708 1 1 131 PRO CB C -38.206 6.512 13.524 1.00 . A A . 131 PRO CB 1 1
6 11709 1 1 131 PRO CD C -37.098 7.508 15.393 1.00 . A A . 131 PRO CD 1 1
6 11710 1 1 131 PRO CG C -38.271 6.651 15.006 1.00 . A A . 131 PRO CG 1 1
6 11711 1 1 131 PRO HA H -36.981 7.659 12.182 1.00 . A A . 131 PRO HA 1 1
6 11712 1 1 131 PRO HB2 H -39.188 6.369 13.096 1.00 . A A . 131 PRO HB2 1 1
6 11713 1 1 131 PRO HB3 H -37.558 5.699 13.233 1.00 . A A . 131 PRO HB3 1 1
6 11714 1 1 131 PRO HD2 H -37.351 8.135 16.236 1.00 . A A . 131 PRO HD2 1 1
6 11715 1 1 131 PRO HD3 H -36.240 6.893 15.622 1.00 . A A . 131 PRO HD3 1 1
6 11716 1 1 131 PRO HG2 H -39.196 7.130 15.289 1.00 . A A . 131 PRO HG2 1 1
6 11717 1 1 131 PRO HG3 H -38.193 5.679 15.469 1.00 . A A . 131 PRO HG3 1 1
6 11718 1 1 131 PRO N N -36.855 8.319 14.189 1.00 . A A . 131 PRO N 1 1
6 11719 1 1 131 PRO O O -38.954 9.817 13.293 1.00 . A A . 131 PRO O 1 1
6 11720 1 1 132 SER C C -41.792 8.473 10.847 1.00 . A A . 132 SER C 1 1
6 11721 1 1 132 SER CA C -40.532 9.303 11.073 1.00 . A A . 132 SER CA 1 1
6 11722 1 1 132 SER CB C -40.127 10.002 9.773 1.00 . A A . 132 SER CB 1 1
6 11723 1 1 132 SER H H -39.218 7.643 11.078 1.00 . A A . 132 SER H 1 1
6 11724 1 1 132 SER HA H -40.737 10.051 11.824 1.00 . A A . 132 SER HA 1 1
6 11725 1 1 132 SER HB2 H -39.183 10.505 9.916 1.00 . A A . 132 SER HB2 1 1
6 11726 1 1 132 SER HB3 H -40.028 9.266 8.988 1.00 . A A . 132 SER HB3 1 1
6 11727 1 1 132 SER HG H -41.836 10.933 9.998 1.00 . A A . 132 SER HG 1 1
6 11728 1 1 132 SER N N -39.440 8.468 11.559 1.00 . A A . 132 SER N 1 1
6 11729 1 1 132 SER O O -41.804 7.553 10.030 1.00 . A A . 132 SER O 1 1
6 11730 1 1 132 SER OG O -41.099 10.956 9.383 1.00 . A A . 132 SER OG 1 1
6 11731 1 1 133 SER C C -44.405 7.732 10.006 1.00 . A A . 133 SER C 1 1
6 11732 1 1 133 SER CA C -44.116 8.090 11.461 1.00 . A A . 133 SER CA 1 1
6 11733 1 1 133 SER CB C -45.259 8.935 12.027 1.00 . A A . 133 SER CB 1 1
6 11734 1 1 133 SER H H -42.779 9.550 12.212 1.00 . A A . 133 SER H 1 1
6 11735 1 1 133 SER HA H -44.035 7.179 12.034 1.00 . A A . 133 SER HA 1 1
6 11736 1 1 133 SER HB2 H -46.114 8.303 12.209 1.00 . A A . 133 SER HB2 1 1
6 11737 1 1 133 SER HB3 H -44.942 9.389 12.955 1.00 . A A . 133 SER HB3 1 1
6 11738 1 1 133 SER HG H -45.146 10.762 11.326 1.00 . A A . 133 SER HG 1 1
6 11739 1 1 133 SER N N -42.851 8.806 11.577 1.00 . A A . 133 SER N 1 1
6 11740 1 1 133 SER O O -44.608 6.566 9.671 1.00 . A A . 133 SER O 1 1
6 11741 1 1 133 SER OG O -45.632 9.960 11.121 1.00 . A A . 133 SER OG 1 1
6 11742 1 1 134 GLY C C -45.766 9.436 7.195 1.00 . A A . 134 GLY C 1 1
6 11743 1 1 134 GLY CA C -44.687 8.519 7.737 1.00 . A A . 134 GLY CA 1 1
6 11744 1 1 134 GLY H H -44.253 9.655 9.470 1.00 . A A . 134 GLY H 1 1
6 11745 1 1 134 GLY HA2 H -43.777 8.682 7.180 1.00 . A A . 134 GLY HA2 1 1
6 11746 1 1 134 GLY HA3 H -45.001 7.494 7.602 1.00 . A A . 134 GLY HA3 1 1
6 11747 1 1 134 GLY N N -44.422 8.746 9.146 1.00 . A A . 134 GLY N 1 1
6 11748 1 1 134 GLY O O -46.514 10.045 7.960 1.00 . A A . 134 GLY O 1 1
7 11749 1 1 1 GLY C C -4.331 -26.827 5.841 1.00 . A A . 1 GLY C 1 1
7 11750 1 1 1 GLY CA C -4.976 -26.412 4.535 1.00 . A A . 1 GLY CA 1 1
7 11751 1 1 1 GLY H1 H -6.145 -24.973 5.558 1.00 . A A . 1 GLY H1 1 1
7 11752 1 1 1 GLY HA2 H -5.591 -27.224 4.174 1.00 . A A . 1 GLY HA2 1 1
7 11753 1 1 1 GLY HA3 H -4.200 -26.212 3.810 1.00 . A A . 1 GLY HA3 1 1
7 11754 1 1 1 GLY N N -5.801 -25.226 4.675 1.00 . A A . 1 GLY N 1 1
7 11755 1 1 1 GLY O O -4.865 -26.562 6.918 1.00 . A A . 1 GLY O 1 1
7 11756 1 1 2 SER C C -0.954 -27.786 6.749 1.00 . A A . 2 SER C 1 1
7 11757 1 1 2 SER CA C -2.460 -27.940 6.932 1.00 . A A . 2 SER CA 1 1
7 11758 1 1 2 SER CB C -2.803 -29.402 7.228 1.00 . A A . 2 SER CB 1 1
7 11759 1 1 2 SER H H -2.802 -27.663 4.861 1.00 . A A . 2 SER H 1 1
7 11760 1 1 2 SER HA H -2.774 -27.330 7.766 1.00 . A A . 2 SER HA 1 1
7 11761 1 1 2 SER HB2 H -3.825 -29.595 6.940 1.00 . A A . 2 SER HB2 1 1
7 11762 1 1 2 SER HB3 H -2.142 -30.044 6.664 1.00 . A A . 2 SER HB3 1 1
7 11763 1 1 2 SER HG H -1.965 -29.137 8.979 1.00 . A A . 2 SER HG 1 1
7 11764 1 1 2 SER N N -3.177 -27.482 5.748 1.00 . A A . 2 SER N 1 1
7 11765 1 1 2 SER O O -0.451 -27.783 5.625 1.00 . A A . 2 SER O 1 1
7 11766 1 1 2 SER OG O -2.654 -29.691 8.607 1.00 . A A . 2 SER OG 1 1
7 11767 1 1 3 SER C C 1.847 -28.014 9.112 1.00 . A A . 3 SER C 1 1
7 11768 1 1 3 SER CA C 1.211 -27.499 7.825 1.00 . A A . 3 SER CA 1 1
7 11769 1 1 3 SER CB C 1.579 -26.029 7.614 1.00 . A A . 3 SER CB 1 1
7 11770 1 1 3 SER H H -0.697 -27.668 8.728 1.00 . A A . 3 SER H 1 1
7 11771 1 1 3 SER HA H 1.587 -28.078 6.995 1.00 . A A . 3 SER HA 1 1
7 11772 1 1 3 SER HB2 H 1.168 -25.689 6.675 1.00 . A A . 3 SER HB2 1 1
7 11773 1 1 3 SER HB3 H 1.170 -25.439 8.421 1.00 . A A . 3 SER HB3 1 1
7 11774 1 1 3 SER HG H 3.400 -26.647 7.238 1.00 . A A . 3 SER HG 1 1
7 11775 1 1 3 SER N N -0.238 -27.658 7.862 1.00 . A A . 3 SER N 1 1
7 11776 1 1 3 SER O O 1.293 -27.852 10.199 1.00 . A A . 3 SER O 1 1
7 11777 1 1 3 SER OG O 2.985 -25.854 7.587 1.00 . A A . 3 SER OG 1 1
7 11778 1 1 4 GLY C C 5.142 -29.548 9.834 1.00 . A A . 4 GLY C 1 1
7 11779 1 1 4 GLY CA C 3.707 -29.167 10.140 1.00 . A A . 4 GLY CA 1 1
7 11780 1 1 4 GLY H H 3.408 -28.737 8.089 1.00 . A A . 4 GLY H 1 1
7 11781 1 1 4 GLY HA2 H 3.702 -28.421 10.921 1.00 . A A . 4 GLY HA2 1 1
7 11782 1 1 4 GLY HA3 H 3.181 -30.043 10.490 1.00 . A A . 4 GLY HA3 1 1
7 11783 1 1 4 GLY N N 3.014 -28.637 8.981 1.00 . A A . 4 GLY N 1 1
7 11784 1 1 4 GLY O O 5.415 -30.217 8.837 1.00 . A A . 4 GLY O 1 1
7 11785 1 1 5 SER C C 7.733 -30.920 10.577 1.00 . A A . 5 SER C 1 1
7 11786 1 1 5 SER CA C 7.478 -29.417 10.506 1.00 . A A . 5 SER CA 1 1
7 11787 1 1 5 SER CB C 8.315 -28.696 11.564 1.00 . A A . 5 SER CB 1 1
7 11788 1 1 5 SER H H 5.782 -28.592 11.469 1.00 . A A . 5 SER H 1 1
7 11789 1 1 5 SER HA H 7.765 -29.061 9.528 1.00 . A A . 5 SER HA 1 1
7 11790 1 1 5 SER HB2 H 8.042 -29.057 12.544 1.00 . A A . 5 SER HB2 1 1
7 11791 1 1 5 SER HB3 H 9.362 -28.894 11.387 1.00 . A A . 5 SER HB3 1 1
7 11792 1 1 5 SER HG H 7.200 -27.119 11.235 1.00 . A A . 5 SER HG 1 1
7 11793 1 1 5 SER N N 6.062 -29.121 10.693 1.00 . A A . 5 SER N 1 1
7 11794 1 1 5 SER O O 7.365 -31.577 11.551 1.00 . A A . 5 SER O 1 1
7 11795 1 1 5 SER OG O 8.100 -27.296 11.518 1.00 . A A . 5 SER OG 1 1
7 11796 1 1 6 SER C C 10.003 -33.182 10.150 1.00 . A A . 6 SER C 1 1
7 11797 1 1 6 SER CA C 8.665 -32.882 9.480 1.00 . A A . 6 SER CA 1 1
7 11798 1 1 6 SER CB C 8.691 -33.360 8.027 1.00 . A A . 6 SER CB 1 1
7 11799 1 1 6 SER H H 8.632 -30.879 8.792 1.00 . A A . 6 SER H 1 1
7 11800 1 1 6 SER HA H 7.885 -33.407 10.009 1.00 . A A . 6 SER HA 1 1
7 11801 1 1 6 SER HB2 H 9.252 -32.657 7.429 1.00 . A A . 6 SER HB2 1 1
7 11802 1 1 6 SER HB3 H 9.163 -34.330 7.978 1.00 . A A . 6 SER HB3 1 1
7 11803 1 1 6 SER HG H 6.767 -33.682 8.206 1.00 . A A . 6 SER HG 1 1
7 11804 1 1 6 SER N N 8.364 -31.456 9.538 1.00 . A A . 6 SER N 1 1
7 11805 1 1 6 SER O O 10.072 -33.957 11.103 1.00 . A A . 6 SER O 1 1
7 11806 1 1 6 SER OG O 7.380 -33.462 7.500 1.00 . A A . 6 SER OG 1 1
7 11807 1 1 7 GLY C C 13.338 -31.639 9.892 1.00 . A A . 7 GLY C 1 1
7 11808 1 1 7 GLY CA C 12.386 -32.777 10.203 1.00 . A A . 7 GLY CA 1 1
7 11809 1 1 7 GLY H H 10.949 -31.956 8.881 1.00 . A A . 7 GLY H 1 1
7 11810 1 1 7 GLY HA2 H 12.299 -32.877 11.275 1.00 . A A . 7 GLY HA2 1 1
7 11811 1 1 7 GLY HA3 H 12.792 -33.692 9.798 1.00 . A A . 7 GLY HA3 1 1
7 11812 1 1 7 GLY N N 11.064 -32.563 9.643 1.00 . A A . 7 GLY N 1 1
7 11813 1 1 7 GLY O O 13.904 -31.026 10.799 1.00 . A A . 7 GLY O 1 1
7 11814 1 1 8 THR C C 13.912 -29.635 6.893 1.00 . A A . 8 THR C 1 1
7 11815 1 1 8 THR CA C 14.412 -30.286 8.177 1.00 . A A . 8 THR CA 1 1
7 11816 1 1 8 THR CB C 15.844 -30.807 7.952 1.00 . A A . 8 THR CB 1 1
7 11817 1 1 8 THR CG2 C 16.839 -29.656 7.919 1.00 . A A . 8 THR CG2 1 1
7 11818 1 1 8 THR H H 13.041 -31.879 7.930 1.00 . A A . 8 THR H 1 1
7 11819 1 1 8 THR HA H 14.441 -29.542 8.960 1.00 . A A . 8 THR HA 1 1
7 11820 1 1 8 THR HB H 15.879 -31.321 7.002 1.00 . A A . 8 THR HB 1 1
7 11821 1 1 8 THR HG1 H 16.385 -31.236 9.799 1.00 . A A . 8 THR HG1 1 1
7 11822 1 1 8 THR HG21 H 16.804 -29.124 8.857 1.00 . A A . 8 THR HG21 1 1
7 11823 1 1 8 THR HG22 H 16.584 -28.983 7.114 1.00 . A A . 8 THR HG22 1 1
7 11824 1 1 8 THR HG23 H 17.834 -30.045 7.762 1.00 . A A . 8 THR HG23 1 1
7 11825 1 1 8 THR N N 13.519 -31.356 8.606 1.00 . A A . 8 THR N 1 1
7 11826 1 1 8 THR O O 13.749 -30.301 5.871 1.00 . A A . 8 THR O 1 1
7 11827 1 1 8 THR OG1 O 16.202 -31.723 8.992 1.00 . A A . 8 THR OG1 1 1
7 11828 1 1 9 ILE C C 14.355 -27.008 4.992 1.00 . A A . 9 ILE C 1 1
7 11829 1 1 9 ILE CA C 13.193 -27.588 5.792 1.00 . A A . 9 ILE CA 1 1
7 11830 1 1 9 ILE CB C 12.248 -26.444 6.206 1.00 . A A . 9 ILE CB 1 1
7 11831 1 1 9 ILE CD1 C 10.186 -27.935 6.155 1.00 . A A . 9 ILE CD1 1 1
7 11832 1 1 9 ILE CG1 C 11.047 -26.999 6.974 1.00 . A A . 9 ILE CG1 1 1
7 11833 1 1 9 ILE CG2 C 11.789 -25.667 4.981 1.00 . A A . 9 ILE CG2 1 1
7 11834 1 1 9 ILE H H 13.822 -27.853 7.795 1.00 . A A . 9 ILE H 1 1
7 11835 1 1 9 ILE HA H 12.643 -28.273 5.163 1.00 . A A . 9 ILE HA 1 1
7 11836 1 1 9 ILE HB H 12.795 -25.769 6.846 1.00 . A A . 9 ILE HB 1 1
7 11837 1 1 9 ILE HD11 H 10.410 -27.805 5.106 1.00 . A A . 9 ILE HD11 1 1
7 11838 1 1 9 ILE HD12 H 10.392 -28.956 6.441 1.00 . A A . 9 ILE HD12 1 1
7 11839 1 1 9 ILE HD13 H 9.145 -27.714 6.331 1.00 . A A . 9 ILE HD13 1 1
7 11840 1 1 9 ILE HG12 H 11.398 -27.541 7.837 1.00 . A A . 9 ILE HG12 1 1
7 11841 1 1 9 ILE HG13 H 10.426 -26.176 7.299 1.00 . A A . 9 ILE HG13 1 1
7 11842 1 1 9 ILE HG21 H 12.224 -26.103 4.094 1.00 . A A . 9 ILE HG21 1 1
7 11843 1 1 9 ILE HG22 H 10.712 -25.711 4.911 1.00 . A A . 9 ILE HG22 1 1
7 11844 1 1 9 ILE HG23 H 12.103 -24.638 5.068 1.00 . A A . 9 ILE HG23 1 1
7 11845 1 1 9 ILE N N 13.672 -28.329 6.952 1.00 . A A . 9 ILE N 1 1
7 11846 1 1 9 ILE O O 15.294 -26.452 5.559 1.00 . A A . 9 ILE O 1 1
7 11847 1 1 10 GLU C C 14.734 -26.111 1.486 1.00 . A A . 10 GLU C 1 1
7 11848 1 1 10 GLU CA C 15.327 -26.630 2.793 1.00 . A A . 10 GLU CA 1 1
7 11849 1 1 10 GLU CB C 16.357 -27.722 2.500 1.00 . A A . 10 GLU CB 1 1
7 11850 1 1 10 GLU CD C 16.645 -30.222 2.275 1.00 . A A . 10 GLU CD 1 1
7 11851 1 1 10 GLU CG C 15.742 -29.029 2.028 1.00 . A A . 10 GLU CG 1 1
7 11852 1 1 10 GLU H H 13.506 -27.595 3.279 1.00 . A A . 10 GLU H 1 1
7 11853 1 1 10 GLU HA H 15.817 -25.813 3.302 1.00 . A A . 10 GLU HA 1 1
7 11854 1 1 10 GLU HB2 H 17.031 -27.368 1.734 1.00 . A A . 10 GLU HB2 1 1
7 11855 1 1 10 GLU HB3 H 16.921 -27.919 3.400 1.00 . A A . 10 GLU HB3 1 1
7 11856 1 1 10 GLU HG2 H 14.812 -29.185 2.555 1.00 . A A . 10 GLU HG2 1 1
7 11857 1 1 10 GLU HG3 H 15.545 -28.958 0.968 1.00 . A A . 10 GLU HG3 1 1
7 11858 1 1 10 GLU N N 14.281 -27.142 3.671 1.00 . A A . 10 GLU N 1 1
7 11859 1 1 10 GLU O O 14.103 -26.857 0.739 1.00 . A A . 10 GLU O 1 1
7 11860 1 1 10 GLU OE1 O 17.035 -30.438 3.441 1.00 . A A . 10 GLU OE1 1 1
7 11861 1 1 10 GLU OE2 O 16.961 -30.938 1.302 1.00 . A A . 10 GLU OE2 1 1
7 11862 1 1 11 ALA C C 15.537 -23.475 -0.749 1.00 . A A . 11 ALA C 1 1
7 11863 1 1 11 ALA CA C 14.429 -24.206 0.003 1.00 . A A . 11 ALA CA 1 1
7 11864 1 1 11 ALA CB C 13.295 -23.248 0.336 1.00 . A A . 11 ALA CB 1 1
7 11865 1 1 11 ALA H H 15.452 -24.281 1.854 1.00 . A A . 11 ALA H 1 1
7 11866 1 1 11 ALA HA H 14.034 -24.988 -0.629 1.00 . A A . 11 ALA HA 1 1
7 11867 1 1 11 ALA HB1 H 12.705 -23.656 1.144 1.00 . A A . 11 ALA HB1 1 1
7 11868 1 1 11 ALA HB2 H 13.705 -22.295 0.635 1.00 . A A . 11 ALA HB2 1 1
7 11869 1 1 11 ALA HB3 H 12.670 -23.115 -0.534 1.00 . A A . 11 ALA HB3 1 1
7 11870 1 1 11 ALA N N 14.941 -24.825 1.219 1.00 . A A . 11 ALA N 1 1
7 11871 1 1 11 ALA O O 16.207 -22.605 -0.194 1.00 . A A . 11 ALA O 1 1
7 11872 1 1 12 ARG C C 16.507 -21.716 -2.979 1.00 . A A . 12 ARG C 1 1
7 11873 1 1 12 ARG CA C 16.751 -23.216 -2.842 1.00 . A A . 12 ARG CA 1 1
7 11874 1 1 12 ARG CB C 16.783 -23.867 -4.226 1.00 . A A . 12 ARG CB 1 1
7 11875 1 1 12 ARG CD C 17.398 -25.908 -5.558 1.00 . A A . 12 ARG CD 1 1
7 11876 1 1 12 ARG CG C 17.672 -25.098 -4.300 1.00 . A A . 12 ARG CG 1 1
7 11877 1 1 12 ARG CZ C 17.533 -25.592 -7.992 1.00 . A A . 12 ARG CZ 1 1
7 11878 1 1 12 ARG H H 15.157 -24.537 -2.401 1.00 . A A . 12 ARG H 1 1
7 11879 1 1 12 ARG HA H 17.704 -23.371 -2.359 1.00 . A A . 12 ARG HA 1 1
7 11880 1 1 12 ARG HB2 H 15.779 -24.158 -4.497 1.00 . A A . 12 ARG HB2 1 1
7 11881 1 1 12 ARG HB3 H 17.145 -23.144 -4.942 1.00 . A A . 12 ARG HB3 1 1
7 11882 1 1 12 ARG HD2 H 17.899 -26.860 -5.472 1.00 . A A . 12 ARG HD2 1 1
7 11883 1 1 12 ARG HD3 H 16.334 -26.067 -5.642 1.00 . A A . 12 ARG HD3 1 1
7 11884 1 1 12 ARG HE H 18.475 -24.465 -6.643 1.00 . A A . 12 ARG HE 1 1
7 11885 1 1 12 ARG HG2 H 18.706 -24.784 -4.305 1.00 . A A . 12 ARG HG2 1 1
7 11886 1 1 12 ARG HG3 H 17.486 -25.717 -3.435 1.00 . A A . 12 ARG HG3 1 1
7 11887 1 1 12 ARG HH11 H 16.361 -27.126 -7.397 1.00 . A A . 12 ARG HH11 1 1
7 11888 1 1 12 ARG HH12 H 16.465 -26.893 -9.111 1.00 . A A . 12 ARG HH12 1 1
7 11889 1 1 12 ARG HH21 H 18.620 -24.147 -8.897 1.00 . A A . 12 ARG HH21 1 1
7 11890 1 1 12 ARG HH22 H 17.751 -25.198 -9.963 1.00 . A A . 12 ARG HH22 1 1
7 11891 1 1 12 ARG N N 15.723 -23.836 -2.015 1.00 . A A . 12 ARG N 1 1
7 11892 1 1 12 ARG NE N 17.873 -25.229 -6.760 1.00 . A A . 12 ARG NE 1 1
7 11893 1 1 12 ARG NH1 N 16.720 -26.622 -8.183 1.00 . A A . 12 ARG NH1 1 1
7 11894 1 1 12 ARG NH2 N 18.007 -24.924 -9.036 1.00 . A A . 12 ARG NH2 1 1
7 11895 1 1 12 ARG O O 15.411 -21.226 -2.706 1.00 . A A . 12 ARG O 1 1
7 11896 1 1 13 THR C C 16.228 -19.178 -4.428 1.00 . A A . 13 THR C 1 1
7 11897 1 1 13 THR CA C 17.436 -19.547 -3.574 1.00 . A A . 13 THR CA 1 1
7 11898 1 1 13 THR CB C 18.706 -18.968 -4.226 1.00 . A A . 13 THR CB 1 1
7 11899 1 1 13 THR CG2 C 18.694 -17.447 -4.178 1.00 . A A . 13 THR CG2 1 1
7 11900 1 1 13 THR H H 18.385 -21.438 -3.604 1.00 . A A . 13 THR H 1 1
7 11901 1 1 13 THR HA H 17.323 -19.102 -2.596 1.00 . A A . 13 THR HA 1 1
7 11902 1 1 13 THR HB H 18.737 -19.280 -5.260 1.00 . A A . 13 THR HB 1 1
7 11903 1 1 13 THR HG1 H 20.157 -20.278 -3.970 1.00 . A A . 13 THR HG1 1 1
7 11904 1 1 13 THR HG21 H 18.877 -17.118 -3.166 1.00 . A A . 13 THR HG21 1 1
7 11905 1 1 13 THR HG22 H 17.731 -17.084 -4.506 1.00 . A A . 13 THR HG22 1 1
7 11906 1 1 13 THR HG23 H 19.465 -17.060 -4.828 1.00 . A A . 13 THR HG23 1 1
7 11907 1 1 13 THR N N 17.537 -20.990 -3.403 1.00 . A A . 13 THR N 1 1
7 11908 1 1 13 THR O O 16.119 -19.595 -5.580 1.00 . A A . 13 THR O 1 1
7 11909 1 1 13 THR OG1 O 19.870 -19.462 -3.554 1.00 . A A . 13 THR OG1 1 1
7 11910 1 1 14 ALA C C 14.473 -17.360 -5.919 1.00 . A A . 14 ALA C 1 1
7 11911 1 1 14 ALA CA C 14.122 -17.965 -4.564 1.00 . A A . 14 ALA CA 1 1
7 11912 1 1 14 ALA CB C 13.340 -16.967 -3.724 1.00 . A A . 14 ALA CB 1 1
7 11913 1 1 14 ALA H H 15.464 -18.092 -2.932 1.00 . A A . 14 ALA H 1 1
7 11914 1 1 14 ALA HA H 13.499 -18.834 -4.719 1.00 . A A . 14 ALA HA 1 1
7 11915 1 1 14 ALA HB1 H 13.296 -16.019 -4.240 1.00 . A A . 14 ALA HB1 1 1
7 11916 1 1 14 ALA HB2 H 12.338 -17.338 -3.566 1.00 . A A . 14 ALA HB2 1 1
7 11917 1 1 14 ALA HB3 H 13.830 -16.836 -2.771 1.00 . A A . 14 ALA HB3 1 1
7 11918 1 1 14 ALA N N 15.322 -18.392 -3.854 1.00 . A A . 14 ALA N 1 1
7 11919 1 1 14 ALA O O 15.378 -16.533 -6.023 1.00 . A A . 14 ALA O 1 1
7 11920 1 1 15 GLN C C 12.678 -16.863 -8.966 1.00 . A A . 15 GLN C 1 1
7 11921 1 1 15 GLN CA C 13.987 -17.277 -8.302 1.00 . A A . 15 GLN CA 1 1
7 11922 1 1 15 GLN CB C 14.688 -18.341 -9.148 1.00 . A A . 15 GLN CB 1 1
7 11923 1 1 15 GLN CD C 16.946 -19.130 -9.961 1.00 . A A . 15 GLN CD 1 1
7 11924 1 1 15 GLN CG C 16.165 -18.499 -8.825 1.00 . A A . 15 GLN CG 1 1
7 11925 1 1 15 GLN H H 13.042 -18.439 -6.806 1.00 . A A . 15 GLN H 1 1
7 11926 1 1 15 GLN HA H 14.627 -16.411 -8.226 1.00 . A A . 15 GLN HA 1 1
7 11927 1 1 15 GLN HB2 H 14.202 -19.291 -8.985 1.00 . A A . 15 GLN HB2 1 1
7 11928 1 1 15 GLN HB3 H 14.596 -18.073 -10.190 1.00 . A A . 15 GLN HB3 1 1
7 11929 1 1 15 GLN HE21 H 18.624 -18.285 -9.309 1.00 . A A . 15 GLN HE21 1 1
7 11930 1 1 15 GLN HE22 H 18.776 -19.259 -10.727 1.00 . A A . 15 GLN HE22 1 1
7 11931 1 1 15 GLN HG2 H 16.582 -17.524 -8.620 1.00 . A A . 15 GLN HG2 1 1
7 11932 1 1 15 GLN HG3 H 16.264 -19.123 -7.949 1.00 . A A . 15 GLN HG3 1 1
7 11933 1 1 15 GLN N N 13.750 -17.778 -6.953 1.00 . A A . 15 GLN N 1 1
7 11934 1 1 15 GLN NE2 N 18.247 -18.864 -10.004 1.00 . A A . 15 GLN NE2 1 1
7 11935 1 1 15 GLN O O 12.382 -17.276 -10.088 1.00 . A A . 15 GLN O 1 1
7 11936 1 1 15 GLN OE1 O 16.388 -19.848 -10.791 1.00 . A A . 15 GLN OE1 1 1
7 11937 1 1 16 SER C C 10.104 -14.390 -7.981 1.00 . A A . 16 SER C 1 1
7 11938 1 1 16 SER CA C 10.617 -15.580 -8.787 1.00 . A A . 16 SER CA 1 1
7 11939 1 1 16 SER CB C 9.588 -16.712 -8.759 1.00 . A A . 16 SER CB 1 1
7 11940 1 1 16 SER H H 12.188 -15.752 -7.378 1.00 . A A . 16 SER H 1 1
7 11941 1 1 16 SER HA H 10.769 -15.268 -9.810 1.00 . A A . 16 SER HA 1 1
7 11942 1 1 16 SER HB2 H 8.689 -16.390 -9.261 1.00 . A A . 16 SER HB2 1 1
7 11943 1 1 16 SER HB3 H 9.994 -17.576 -9.265 1.00 . A A . 16 SER HB3 1 1
7 11944 1 1 16 SER HG H 8.446 -16.642 -7.168 1.00 . A A . 16 SER HG 1 1
7 11945 1 1 16 SER N N 11.897 -16.046 -8.266 1.00 . A A . 16 SER N 1 1
7 11946 1 1 16 SER O O 10.628 -14.076 -6.912 1.00 . A A . 16 SER O 1 1
7 11947 1 1 16 SER OG O 9.264 -17.073 -7.427 1.00 . A A . 16 SER OG 1 1
7 11948 1 1 17 THR C C 7.243 -12.967 -7.047 1.00 . A A . 17 THR C 1 1
7 11949 1 1 17 THR CA C 8.489 -12.576 -7.833 1.00 . A A . 17 THR CA 1 1
7 11950 1 1 17 THR CB C 8.120 -11.471 -8.841 1.00 . A A . 17 THR CB 1 1
7 11951 1 1 17 THR CG2 C 9.318 -10.578 -9.128 1.00 . A A . 17 THR CG2 1 1
7 11952 1 1 17 THR H H 8.700 -14.030 -9.357 1.00 . A A . 17 THR H 1 1
7 11953 1 1 17 THR HA H 9.225 -12.178 -7.149 1.00 . A A . 17 THR HA 1 1
7 11954 1 1 17 THR HB H 7.332 -10.865 -8.416 1.00 . A A . 17 THR HB 1 1
7 11955 1 1 17 THR HG1 H 6.692 -12.075 -10.060 1.00 . A A . 17 THR HG1 1 1
7 11956 1 1 17 THR HG21 H 9.377 -9.804 -8.378 1.00 . A A . 17 THR HG21 1 1
7 11957 1 1 17 THR HG22 H 9.204 -10.126 -10.103 1.00 . A A . 17 THR HG22 1 1
7 11958 1 1 17 THR HG23 H 10.221 -11.170 -9.108 1.00 . A A . 17 THR HG23 1 1
7 11959 1 1 17 THR N N 9.074 -13.731 -8.502 1.00 . A A . 17 THR N 1 1
7 11960 1 1 17 THR O O 6.511 -13.887 -7.415 1.00 . A A . 17 THR O 1 1
7 11961 1 1 17 THR OG1 O 7.652 -12.057 -10.061 1.00 . A A . 17 THR OG1 1 1
7 11962 1 1 18 PRO C C 4.520 -12.117 -5.744 1.00 . A A . 18 PRO C 1 1
7 11963 1 1 18 PRO CA C 5.835 -12.510 -5.078 1.00 . A A . 18 PRO CA 1 1
7 11964 1 1 18 PRO CB C 6.099 -11.627 -3.856 1.00 . A A . 18 PRO CB 1 1
7 11965 1 1 18 PRO CD C 7.823 -11.145 -5.440 1.00 . A A . 18 PRO CD 1 1
7 11966 1 1 18 PRO CG C 6.974 -10.531 -4.362 1.00 . A A . 18 PRO CG 1 1
7 11967 1 1 18 PRO HA H 5.787 -13.545 -4.772 1.00 . A A . 18 PRO HA 1 1
7 11968 1 1 18 PRO HB2 H 5.163 -11.242 -3.477 1.00 . A A . 18 PRO HB2 1 1
7 11969 1 1 18 PRO HB3 H 6.594 -12.204 -3.090 1.00 . A A . 18 PRO HB3 1 1
7 11970 1 1 18 PRO HD2 H 8.017 -10.426 -6.223 1.00 . A A . 18 PRO HD2 1 1
7 11971 1 1 18 PRO HD3 H 8.750 -11.513 -5.026 1.00 . A A . 18 PRO HD3 1 1
7 11972 1 1 18 PRO HG2 H 6.368 -9.736 -4.769 1.00 . A A . 18 PRO HG2 1 1
7 11973 1 1 18 PRO HG3 H 7.596 -10.159 -3.562 1.00 . A A . 18 PRO HG3 1 1
7 11974 1 1 18 PRO N N 6.994 -12.255 -5.938 1.00 . A A . 18 PRO N 1 1
7 11975 1 1 18 PRO O O 4.455 -11.131 -6.477 1.00 . A A . 18 PRO O 1 1
7 11976 1 1 19 SER C C 1.233 -11.996 -5.031 1.00 . A A . 19 SER C 1 1
7 11977 1 1 19 SER CA C 2.162 -12.631 -6.061 1.00 . A A . 19 SER CA 1 1
7 11978 1 1 19 SER CB C 1.545 -13.926 -6.592 1.00 . A A . 19 SER CB 1 1
7 11979 1 1 19 SER H H 3.590 -13.668 -4.891 1.00 . A A . 19 SER H 1 1
7 11980 1 1 19 SER HA H 2.294 -11.942 -6.882 1.00 . A A . 19 SER HA 1 1
7 11981 1 1 19 SER HB2 H 2.162 -14.317 -7.386 1.00 . A A . 19 SER HB2 1 1
7 11982 1 1 19 SER HB3 H 1.488 -14.649 -5.791 1.00 . A A . 19 SER HB3 1 1
7 11983 1 1 19 SER HG H 0.217 -12.859 -7.560 1.00 . A A . 19 SER HG 1 1
7 11984 1 1 19 SER N N 3.475 -12.896 -5.484 1.00 . A A . 19 SER N 1 1
7 11985 1 1 19 SER O O 0.770 -10.870 -5.207 1.00 . A A . 19 SER O 1 1
7 11986 1 1 19 SER OG O 0.240 -13.700 -7.096 1.00 . A A . 19 SER OG 1 1
7 11987 1 1 20 ALA C C 0.682 -10.996 -2.231 1.00 . A A . 20 ALA C 1 1
7 11988 1 1 20 ALA CA C 0.095 -12.237 -2.893 1.00 . A A . 20 ALA CA 1 1
7 11989 1 1 20 ALA CB C -0.143 -13.327 -1.859 1.00 . A A . 20 ALA CB 1 1
7 11990 1 1 20 ALA H H 1.366 -13.619 -3.870 1.00 . A A . 20 ALA H 1 1
7 11991 1 1 20 ALA HA H -0.857 -11.981 -3.336 1.00 . A A . 20 ALA HA 1 1
7 11992 1 1 20 ALA HB1 H -0.100 -12.899 -0.869 1.00 . A A . 20 ALA HB1 1 1
7 11993 1 1 20 ALA HB2 H -1.116 -13.768 -2.019 1.00 . A A . 20 ALA HB2 1 1
7 11994 1 1 20 ALA HB3 H 0.618 -14.087 -1.956 1.00 . A A . 20 ALA HB3 1 1
7 11995 1 1 20 ALA N N 0.967 -12.728 -3.954 1.00 . A A . 20 ALA N 1 1
7 11996 1 1 20 ALA O O 0.128 -9.899 -2.310 1.00 . A A . 20 ALA O 1 1
7 11997 1 1 21 PRO C C 3.124 -9.066 -1.842 1.00 . A A . 21 PRO C 1 1
7 11998 1 1 21 PRO CA C 2.518 -10.073 -0.871 1.00 . A A . 21 PRO CA 1 1
7 11999 1 1 21 PRO CB C 3.621 -10.786 -0.083 1.00 . A A . 21 PRO CB 1 1
7 12000 1 1 21 PRO CD C 2.548 -12.448 -1.424 1.00 . A A . 21 PRO CD 1 1
7 12001 1 1 21 PRO CG C 3.873 -12.045 -0.839 1.00 . A A . 21 PRO CG 1 1
7 12002 1 1 21 PRO HA H 1.859 -9.560 -0.186 1.00 . A A . 21 PRO HA 1 1
7 12003 1 1 21 PRO HB2 H 4.503 -10.162 -0.049 1.00 . A A . 21 PRO HB2 1 1
7 12004 1 1 21 PRO HB3 H 3.278 -10.989 0.920 1.00 . A A . 21 PRO HB3 1 1
7 12005 1 1 21 PRO HD2 H 2.688 -12.916 -2.388 1.00 . A A . 21 PRO HD2 1 1
7 12006 1 1 21 PRO HD3 H 2.025 -13.113 -0.752 1.00 . A A . 21 PRO HD3 1 1
7 12007 1 1 21 PRO HG2 H 4.591 -11.864 -1.624 1.00 . A A . 21 PRO HG2 1 1
7 12008 1 1 21 PRO HG3 H 4.234 -12.810 -0.167 1.00 . A A . 21 PRO HG3 1 1
7 12009 1 1 21 PRO N N 1.831 -11.169 -1.560 1.00 . A A . 21 PRO N 1 1
7 12010 1 1 21 PRO O O 3.606 -9.418 -2.919 1.00 . A A . 21 PRO O 1 1
7 12011 1 1 22 PRO C C 1.010 -7.491 -0.143 1.00 . A A . 22 PRO C 1 1
7 12012 1 1 22 PRO CA C 2.528 -7.351 -0.176 1.00 . A A . 22 PRO CA 1 1
7 12013 1 1 22 PRO CB C 2.931 -5.877 -0.086 1.00 . A A . 22 PRO CB 1 1
7 12014 1 1 22 PRO CD C 3.629 -6.652 -2.238 1.00 . A A . 22 PRO CD 1 1
7 12015 1 1 22 PRO CG C 3.112 -5.446 -1.501 1.00 . A A . 22 PRO CG 1 1
7 12016 1 1 22 PRO HA H 2.957 -7.894 0.653 1.00 . A A . 22 PRO HA 1 1
7 12017 1 1 22 PRO HB2 H 2.147 -5.315 0.401 1.00 . A A . 22 PRO HB2 1 1
7 12018 1 1 22 PRO HB3 H 3.849 -5.784 0.475 1.00 . A A . 22 PRO HB3 1 1
7 12019 1 1 22 PRO HD2 H 3.247 -6.669 -3.247 1.00 . A A . 22 PRO HD2 1 1
7 12020 1 1 22 PRO HD3 H 4.709 -6.658 -2.241 1.00 . A A . 22 PRO HD3 1 1
7 12021 1 1 22 PRO HG2 H 2.166 -5.132 -1.913 1.00 . A A . 22 PRO HG2 1 1
7 12022 1 1 22 PRO HG3 H 3.831 -4.641 -1.550 1.00 . A A . 22 PRO HG3 1 1
7 12023 1 1 22 PRO N N 3.100 -7.782 -1.455 1.00 . A A . 22 PRO N 1 1
7 12024 1 1 22 PRO O O 0.316 -7.025 -1.046 1.00 . A A . 22 PRO O 1 1
7 12025 1 1 23 GLN C C -1.447 -7.669 2.324 1.00 . A A . 23 GLN C 1 1
7 12026 1 1 23 GLN CA C -0.934 -8.336 1.052 1.00 . A A . 23 GLN CA 1 1
7 12027 1 1 23 GLN CB C -1.261 -9.830 1.077 1.00 . A A . 23 GLN CB 1 1
7 12028 1 1 23 GLN CD C -0.627 -12.111 1.957 1.00 . A A . 23 GLN CD 1 1
7 12029 1 1 23 GLN CG C -0.186 -10.677 1.738 1.00 . A A . 23 GLN CG 1 1
7 12030 1 1 23 GLN H H 1.108 -8.483 1.589 1.00 . A A . 23 GLN H 1 1
7 12031 1 1 23 GLN HA H -1.422 -7.884 0.202 1.00 . A A . 23 GLN HA 1 1
7 12032 1 1 23 GLN HB2 H -2.186 -9.974 1.616 1.00 . A A . 23 GLN HB2 1 1
7 12033 1 1 23 GLN HB3 H -1.387 -10.175 0.062 1.00 . A A . 23 GLN HB3 1 1
7 12034 1 1 23 GLN HE21 H 1.210 -12.613 2.530 1.00 . A A . 23 GLN HE21 1 1
7 12035 1 1 23 GLN HE22 H 0.047 -13.891 2.533 1.00 . A A . 23 GLN HE22 1 1
7 12036 1 1 23 GLN HG2 H 0.691 -10.679 1.109 1.00 . A A . 23 GLN HG2 1 1
7 12037 1 1 23 GLN HG3 H 0.059 -10.241 2.695 1.00 . A A . 23 GLN HG3 1 1
7 12038 1 1 23 GLN N N 0.503 -8.135 0.903 1.00 . A A . 23 GLN N 1 1
7 12039 1 1 23 GLN NE2 N 0.304 -12.958 2.382 1.00 . A A . 23 GLN NE2 1 1
7 12040 1 1 23 GLN O O -0.672 -7.339 3.221 1.00 . A A . 23 GLN O 1 1
7 12041 1 1 23 GLN OE1 O -1.790 -12.455 1.747 1.00 . A A . 23 GLN OE1 1 1
7 12042 1 1 24 LYS C C -2.921 -5.399 3.703 1.00 . A A . 24 LYS C 1 1
7 12043 1 1 24 LYS CA C -3.378 -6.847 3.558 1.00 . A A . 24 LYS CA 1 1
7 12044 1 1 24 LYS CB C -3.038 -7.631 4.827 1.00 . A A . 24 LYS CB 1 1
7 12045 1 1 24 LYS CD C -2.923 -9.863 5.975 1.00 . A A . 24 LYS CD 1 1
7 12046 1 1 24 LYS CE C -2.583 -11.329 5.756 1.00 . A A . 24 LYS CE 1 1
7 12047 1 1 24 LYS CG C -3.133 -9.137 4.656 1.00 . A A . 24 LYS CG 1 1
7 12048 1 1 24 LYS H H -3.326 -7.759 1.648 1.00 . A A . 24 LYS H 1 1
7 12049 1 1 24 LYS HA H -4.448 -6.861 3.412 1.00 . A A . 24 LYS HA 1 1
7 12050 1 1 24 LYS HB2 H -2.029 -7.387 5.127 1.00 . A A . 24 LYS HB2 1 1
7 12051 1 1 24 LYS HB3 H -3.719 -7.335 5.612 1.00 . A A . 24 LYS HB3 1 1
7 12052 1 1 24 LYS HD2 H -2.110 -9.392 6.508 1.00 . A A . 24 LYS HD2 1 1
7 12053 1 1 24 LYS HD3 H -3.828 -9.795 6.561 1.00 . A A . 24 LYS HD3 1 1
7 12054 1 1 24 LYS HE2 H -2.047 -11.426 4.824 1.00 . A A . 24 LYS HE2 1 1
7 12055 1 1 24 LYS HE3 H -1.956 -11.665 6.569 1.00 . A A . 24 LYS HE3 1 1
7 12056 1 1 24 LYS HG2 H -4.112 -9.385 4.274 1.00 . A A . 24 LYS HG2 1 1
7 12057 1 1 24 LYS HG3 H -2.378 -9.459 3.954 1.00 . A A . 24 LYS HG3 1 1
7 12058 1 1 24 LYS HZ1 H -3.793 -12.768 4.846 1.00 . A A . 24 LYS HZ1 1 1
7 12059 1 1 24 LYS HZ2 H -4.655 -11.581 5.688 1.00 . A A . 24 LYS HZ2 1 1
7 12060 1 1 24 LYS HZ3 H -3.845 -12.799 6.537 1.00 . A A . 24 LYS HZ3 1 1
7 12061 1 1 24 LYS N N -2.760 -7.474 2.395 1.00 . A A . 24 LYS N 1 1
7 12062 1 1 24 LYS NZ N -3.805 -12.179 5.703 1.00 . A A . 24 LYS NZ 1 1
7 12063 1 1 24 LYS O O -2.849 -4.869 4.812 1.00 . A A . 24 LYS O 1 1
7 12064 1 1 25 VAL C C -3.220 -2.460 3.193 1.00 . A A . 25 VAL C 1 1
7 12065 1 1 25 VAL CA C -2.167 -3.376 2.579 1.00 . A A . 25 VAL CA 1 1
7 12066 1 1 25 VAL CB C -1.845 -2.888 1.154 1.00 . A A . 25 VAL CB 1 1
7 12067 1 1 25 VAL CG1 C -1.370 -1.444 1.179 1.00 . A A . 25 VAL CG1 1 1
7 12068 1 1 25 VAL CG2 C -0.806 -3.789 0.504 1.00 . A A . 25 VAL CG2 1 1
7 12069 1 1 25 VAL H H -2.692 -5.240 1.723 1.00 . A A . 25 VAL H 1 1
7 12070 1 1 25 VAL HA H -1.264 -3.318 3.169 1.00 . A A . 25 VAL HA 1 1
7 12071 1 1 25 VAL HB H -2.750 -2.935 0.566 1.00 . A A . 25 VAL HB 1 1
7 12072 1 1 25 VAL HG11 H -0.408 -1.390 1.667 1.00 . A A . 25 VAL HG11 1 1
7 12073 1 1 25 VAL HG12 H -1.283 -1.075 0.167 1.00 . A A . 25 VAL HG12 1 1
7 12074 1 1 25 VAL HG13 H -2.082 -0.840 1.722 1.00 . A A . 25 VAL HG13 1 1
7 12075 1 1 25 VAL HG21 H -0.298 -4.361 1.266 1.00 . A A . 25 VAL HG21 1 1
7 12076 1 1 25 VAL HG22 H -1.295 -4.462 -0.185 1.00 . A A . 25 VAL HG22 1 1
7 12077 1 1 25 VAL HG23 H -0.088 -3.184 -0.031 1.00 . A A . 25 VAL HG23 1 1
7 12078 1 1 25 VAL N N -2.614 -4.764 2.576 1.00 . A A . 25 VAL N 1 1
7 12079 1 1 25 VAL O O -4.258 -2.198 2.587 1.00 . A A . 25 VAL O 1 1
7 12080 1 1 26 MET C C -3.284 0.318 5.212 1.00 . A A . 26 MET C 1 1
7 12081 1 1 26 MET CA C -3.866 -1.087 5.095 1.00 . A A . 26 MET CA 1 1
7 12082 1 1 26 MET CB C -4.187 -1.637 6.486 1.00 . A A . 26 MET CB 1 1
7 12083 1 1 26 MET CE C -3.342 -4.501 7.903 1.00 . A A . 26 MET CE 1 1
7 12084 1 1 26 MET CG C -5.064 -2.877 6.462 1.00 . A A . 26 MET CG 1 1
7 12085 1 1 26 MET H H -2.099 -2.221 4.832 1.00 . A A . 26 MET H 1 1
7 12086 1 1 26 MET HA H -4.778 -1.039 4.518 1.00 . A A . 26 MET HA 1 1
7 12087 1 1 26 MET HB2 H -3.261 -1.886 6.983 1.00 . A A . 26 MET HB2 1 1
7 12088 1 1 26 MET HB3 H -4.696 -0.873 7.054 1.00 . A A . 26 MET HB3 1 1
7 12089 1 1 26 MET HE1 H -2.767 -3.955 7.169 1.00 . A A . 26 MET HE1 1 1
7 12090 1 1 26 MET HE2 H -2.860 -4.426 8.866 1.00 . A A . 26 MET HE2 1 1
7 12091 1 1 26 MET HE3 H -3.404 -5.540 7.612 1.00 . A A . 26 MET HE3 1 1
7 12092 1 1 26 MET HG2 H -6.087 -2.576 6.289 1.00 . A A . 26 MET HG2 1 1
7 12093 1 1 26 MET HG3 H -4.738 -3.516 5.654 1.00 . A A . 26 MET HG3 1 1
7 12094 1 1 26 MET N N -2.943 -1.976 4.399 1.00 . A A . 26 MET N 1 1
7 12095 1 1 26 MET O O -2.248 0.520 5.847 1.00 . A A . 26 MET O 1 1
7 12096 1 1 26 MET SD S -4.991 -3.810 8.003 1.00 . A A . 26 MET SD 1 1
7 12097 1 1 27 CYS C C -4.372 3.504 5.568 1.00 . A A . 27 CYS C 1 1
7 12098 1 1 27 CYS CA C -3.503 2.671 4.631 1.00 . A A . 27 CYS CA 1 1
7 12099 1 1 27 CYS CB C -3.526 3.273 3.225 1.00 . A A . 27 CYS CB 1 1
7 12100 1 1 27 CYS H H -4.774 1.062 4.106 1.00 . A A . 27 CYS H 1 1
7 12101 1 1 27 CYS HA H -2.488 2.679 5.000 1.00 . A A . 27 CYS HA 1 1
7 12102 1 1 27 CYS HB2 H -4.548 3.322 2.879 1.00 . A A . 27 CYS HB2 1 1
7 12103 1 1 27 CYS HB3 H -3.117 4.271 3.262 1.00 . A A . 27 CYS HB3 1 1
7 12104 1 1 27 CYS HG H -2.884 2.799 0.804 1.00 . A A . 27 CYS HG 1 1
7 12105 1 1 27 CYS N N -3.955 1.285 4.596 1.00 . A A . 27 CYS N 1 1
7 12106 1 1 27 CYS O O -5.578 3.278 5.678 1.00 . A A . 27 CYS O 1 1
7 12107 1 1 27 CYS SG S -2.578 2.333 2.005 1.00 . A A . 27 CYS SG 1 1
7 12108 1 1 28 VAL C C -3.890 6.743 7.166 1.00 . A A . 28 VAL C 1 1
7 12109 1 1 28 VAL CA C -4.470 5.333 7.171 1.00 . A A . 28 VAL CA 1 1
7 12110 1 1 28 VAL CB C -4.426 4.776 8.606 1.00 . A A . 28 VAL CB 1 1
7 12111 1 1 28 VAL CG1 C -5.426 3.642 8.770 1.00 . A A . 28 VAL CG1 1 1
7 12112 1 1 28 VAL CG2 C -3.020 4.312 8.954 1.00 . A A . 28 VAL CG2 1 1
7 12113 1 1 28 VAL H H -2.790 4.599 6.112 1.00 . A A . 28 VAL H 1 1
7 12114 1 1 28 VAL HA H -5.502 5.378 6.856 1.00 . A A . 28 VAL HA 1 1
7 12115 1 1 28 VAL HB H -4.700 5.569 9.287 1.00 . A A . 28 VAL HB 1 1
7 12116 1 1 28 VAL HG11 H -5.640 3.500 9.819 1.00 . A A . 28 VAL HG11 1 1
7 12117 1 1 28 VAL HG12 H -6.338 3.887 8.245 1.00 . A A . 28 VAL HG12 1 1
7 12118 1 1 28 VAL HG13 H -5.009 2.733 8.362 1.00 . A A . 28 VAL HG13 1 1
7 12119 1 1 28 VAL HG21 H -2.411 4.307 8.063 1.00 . A A . 28 VAL HG21 1 1
7 12120 1 1 28 VAL HG22 H -2.589 4.985 9.681 1.00 . A A . 28 VAL HG22 1 1
7 12121 1 1 28 VAL HG23 H -3.061 3.315 9.367 1.00 . A A . 28 VAL HG23 1 1
7 12122 1 1 28 VAL N N -3.753 4.467 6.242 1.00 . A A . 28 VAL N 1 1
7 12123 1 1 28 VAL O O -2.698 6.936 7.406 1.00 . A A . 28 VAL O 1 1
7 12124 1 1 29 SER C C -3.820 9.575 8.223 1.00 . A A . 29 SER C 1 1
7 12125 1 1 29 SER CA C -4.313 9.120 6.853 1.00 . A A . 29 SER CA 1 1
7 12126 1 1 29 SER CB C -5.462 10.016 6.388 1.00 . A A . 29 SER CB 1 1
7 12127 1 1 29 SER H H -5.679 7.509 6.709 1.00 . A A . 29 SER H 1 1
7 12128 1 1 29 SER HA H -3.499 9.197 6.146 1.00 . A A . 29 SER HA 1 1
7 12129 1 1 29 SER HB2 H -5.114 11.035 6.314 1.00 . A A . 29 SER HB2 1 1
7 12130 1 1 29 SER HB3 H -5.806 9.682 5.419 1.00 . A A . 29 SER HB3 1 1
7 12131 1 1 29 SER HG H -6.918 10.848 7.401 1.00 . A A . 29 SER HG 1 1
7 12132 1 1 29 SER N N -4.741 7.726 6.892 1.00 . A A . 29 SER N 1 1
7 12133 1 1 29 SER O O -4.548 9.501 9.212 1.00 . A A . 29 SER O 1 1
7 12134 1 1 29 SER OG O -6.547 9.968 7.299 1.00 . A A . 29 SER OG 1 1
7 12135 1 1 30 MET C C -2.447 11.934 9.839 1.00 . A A . 30 MET C 1 1
7 12136 1 1 30 MET CA C -1.987 10.515 9.519 1.00 . A A . 30 MET CA 1 1
7 12137 1 1 30 MET CB C -0.460 10.467 9.435 1.00 . A A . 30 MET CB 1 1
7 12138 1 1 30 MET CE C -1.067 7.966 12.104 1.00 . A A . 30 MET CE 1 1
7 12139 1 1 30 MET CG C 0.134 9.149 9.904 1.00 . A A . 30 MET CG 1 1
7 12140 1 1 30 MET H H -2.046 10.080 7.449 1.00 . A A . 30 MET H 1 1
7 12141 1 1 30 MET HA H -2.316 9.856 10.309 1.00 . A A . 30 MET HA 1 1
7 12142 1 1 30 MET HB2 H -0.163 10.627 8.409 1.00 . A A . 30 MET HB2 1 1
7 12143 1 1 30 MET HB3 H -0.053 11.258 10.047 1.00 . A A . 30 MET HB3 1 1
7 12144 1 1 30 MET HE1 H -0.687 7.093 12.614 1.00 . A A . 30 MET HE1 1 1
7 12145 1 1 30 MET HE2 H -1.764 8.483 12.746 1.00 . A A . 30 MET HE2 1 1
7 12146 1 1 30 MET HE3 H -1.568 7.663 11.197 1.00 . A A . 30 MET HE3 1 1
7 12147 1 1 30 MET HG2 H -0.505 8.344 9.573 1.00 . A A . 30 MET HG2 1 1
7 12148 1 1 30 MET HG3 H 1.112 9.034 9.462 1.00 . A A . 30 MET HG3 1 1
7 12149 1 1 30 MET N N -2.578 10.046 8.271 1.00 . A A . 30 MET N 1 1
7 12150 1 1 30 MET O O -2.660 12.281 11.000 1.00 . A A . 30 MET O 1 1
7 12151 1 1 30 MET SD S 0.294 9.058 11.697 1.00 . A A . 30 MET SD 1 1
7 12152 1 1 31 GLY C C -3.798 14.660 7.802 1.00 . A A . 31 GLY C 1 1
7 12153 1 1 31 GLY CA C -3.030 14.122 8.993 1.00 . A A . 31 GLY CA 1 1
7 12154 1 1 31 GLY H H -2.413 12.419 7.897 1.00 . A A . 31 GLY H 1 1
7 12155 1 1 31 GLY HA2 H -3.663 14.170 9.867 1.00 . A A . 31 GLY HA2 1 1
7 12156 1 1 31 GLY HA3 H -2.161 14.743 9.156 1.00 . A A . 31 GLY HA3 1 1
7 12157 1 1 31 GLY N N -2.597 12.751 8.801 1.00 . A A . 31 GLY N 1 1
7 12158 1 1 31 GLY O O -4.860 14.144 7.455 1.00 . A A . 31 GLY O 1 1
7 12159 1 1 32 SER C C -3.000 16.243 4.792 1.00 . A A . 32 SER C 1 1
7 12160 1 1 32 SER CA C -3.905 16.313 6.018 1.00 . A A . 32 SER CA 1 1
7 12161 1 1 32 SER CB C -4.263 17.770 6.319 1.00 . A A . 32 SER CB 1 1
7 12162 1 1 32 SER H H -2.411 16.068 7.499 1.00 . A A . 32 SER H 1 1
7 12163 1 1 32 SER HA H -4.811 15.763 5.814 1.00 . A A . 32 SER HA 1 1
7 12164 1 1 32 SER HB2 H -5.075 18.078 5.679 1.00 . A A . 32 SER HB2 1 1
7 12165 1 1 32 SER HB3 H -4.566 17.857 7.353 1.00 . A A . 32 SER HB3 1 1
7 12166 1 1 32 SER HG H -2.343 18.161 6.315 1.00 . A A . 32 SER HG 1 1
7 12167 1 1 32 SER N N -3.260 15.701 7.174 1.00 . A A . 32 SER N 1 1
7 12168 1 1 32 SER O O -3.475 16.160 3.658 1.00 . A A . 32 SER O 1 1
7 12169 1 1 32 SER OG O -3.155 18.625 6.095 1.00 . A A . 32 SER OG 1 1
7 12170 1 1 33 THR C C 0.215 15.027 4.106 1.00 . A A . 33 THR C 1 1
7 12171 1 1 33 THR CA C -0.719 16.220 3.942 1.00 . A A . 33 THR CA 1 1
7 12172 1 1 33 THR CB C 0.120 17.509 3.871 1.00 . A A . 33 THR CB 1 1
7 12173 1 1 33 THR CG2 C -0.777 18.733 3.757 1.00 . A A . 33 THR CG2 1 1
7 12174 1 1 33 THR H H -1.375 16.345 5.951 1.00 . A A . 33 THR H 1 1
7 12175 1 1 33 THR HA H -1.261 16.116 3.013 1.00 . A A . 33 THR HA 1 1
7 12176 1 1 33 THR HB H 0.752 17.461 2.995 1.00 . A A . 33 THR HB 1 1
7 12177 1 1 33 THR HG1 H 0.462 18.082 5.727 1.00 . A A . 33 THR HG1 1 1
7 12178 1 1 33 THR HG21 H -1.795 18.418 3.586 1.00 . A A . 33 THR HG21 1 1
7 12179 1 1 33 THR HG22 H -0.446 19.346 2.932 1.00 . A A . 33 THR HG22 1 1
7 12180 1 1 33 THR HG23 H -0.725 19.303 4.673 1.00 . A A . 33 THR HG23 1 1
7 12181 1 1 33 THR N N -1.692 16.278 5.026 1.00 . A A . 33 THR N 1 1
7 12182 1 1 33 THR O O 1.180 14.872 3.356 1.00 . A A . 33 THR O 1 1
7 12183 1 1 33 THR OG1 O 0.945 17.622 5.036 1.00 . A A . 33 THR OG1 1 1
7 12184 1 1 34 THR C C -0.128 11.760 5.510 1.00 . A A . 34 THR C 1 1
7 12185 1 1 34 THR CA C 0.739 13.004 5.353 1.00 . A A . 34 THR CA 1 1
7 12186 1 1 34 THR CB C 1.594 13.182 6.622 1.00 . A A . 34 THR CB 1 1
7 12187 1 1 34 THR CG2 C 2.211 11.859 7.050 1.00 . A A . 34 THR CG2 1 1
7 12188 1 1 34 THR H H -0.857 14.360 5.655 1.00 . A A . 34 THR H 1 1
7 12189 1 1 34 THR HA H 1.404 12.864 4.513 1.00 . A A . 34 THR HA 1 1
7 12190 1 1 34 THR HB H 0.958 13.540 7.419 1.00 . A A . 34 THR HB 1 1
7 12191 1 1 34 THR HG1 H 3.097 14.319 7.204 1.00 . A A . 34 THR HG1 1 1
7 12192 1 1 34 THR HG21 H 3.224 12.026 7.384 1.00 . A A . 34 THR HG21 1 1
7 12193 1 1 34 THR HG22 H 2.216 11.177 6.213 1.00 . A A . 34 THR HG22 1 1
7 12194 1 1 34 THR HG23 H 1.631 11.436 7.856 1.00 . A A . 34 THR HG23 1 1
7 12195 1 1 34 THR N N -0.076 14.183 5.091 1.00 . A A . 34 THR N 1 1
7 12196 1 1 34 THR O O -1.221 11.820 6.072 1.00 . A A . 34 THR O 1 1
7 12197 1 1 34 THR OG1 O 2.630 14.142 6.384 1.00 . A A . 34 THR OG1 1 1
7 12198 1 1 35 VAL C C 0.554 8.235 5.530 1.00 . A A . 35 VAL C 1 1
7 12199 1 1 35 VAL CA C -0.363 9.373 5.095 1.00 . A A . 35 VAL CA 1 1
7 12200 1 1 35 VAL CB C -1.012 9.007 3.747 1.00 . A A . 35 VAL CB 1 1
7 12201 1 1 35 VAL CG1 C -1.752 7.683 3.852 1.00 . A A . 35 VAL CG1 1 1
7 12202 1 1 35 VAL CG2 C -1.948 10.116 3.289 1.00 . A A . 35 VAL CG2 1 1
7 12203 1 1 35 VAL H H 1.244 10.648 4.572 1.00 . A A . 35 VAL H 1 1
7 12204 1 1 35 VAL HA H -1.147 9.490 5.828 1.00 . A A . 35 VAL HA 1 1
7 12205 1 1 35 VAL HB H -0.229 8.899 3.011 1.00 . A A . 35 VAL HB 1 1
7 12206 1 1 35 VAL HG11 H -2.378 7.690 4.733 1.00 . A A . 35 VAL HG11 1 1
7 12207 1 1 35 VAL HG12 H -2.365 7.541 2.974 1.00 . A A . 35 VAL HG12 1 1
7 12208 1 1 35 VAL HG13 H -1.038 6.876 3.926 1.00 . A A . 35 VAL HG13 1 1
7 12209 1 1 35 VAL HG21 H -2.004 10.117 2.210 1.00 . A A . 35 VAL HG21 1 1
7 12210 1 1 35 VAL HG22 H -2.932 9.948 3.701 1.00 . A A . 35 VAL HG22 1 1
7 12211 1 1 35 VAL HG23 H -1.572 11.069 3.631 1.00 . A A . 35 VAL HG23 1 1
7 12212 1 1 35 VAL N N 0.367 10.632 5.009 1.00 . A A . 35 VAL N 1 1
7 12213 1 1 35 VAL O O 1.753 8.250 5.251 1.00 . A A . 35 VAL O 1 1
7 12214 1 1 36 ARG C C 0.224 4.808 6.077 1.00 . A A . 36 ARG C 1 1
7 12215 1 1 36 ARG CA C 0.748 6.104 6.689 1.00 . A A . 36 ARG CA 1 1
7 12216 1 1 36 ARG CB C 0.689 6.021 8.215 1.00 . A A . 36 ARG CB 1 1
7 12217 1 1 36 ARG CD C 0.989 4.625 10.284 1.00 . A A . 36 ARG CD 1 1
7 12218 1 1 36 ARG CG C 1.015 4.641 8.763 1.00 . A A . 36 ARG CG 1 1
7 12219 1 1 36 ARG CZ C 3.178 5.510 10.969 1.00 . A A . 36 ARG CZ 1 1
7 12220 1 1 36 ARG H H -0.978 7.295 6.406 1.00 . A A . 36 ARG H 1 1
7 12221 1 1 36 ARG HA H 1.775 6.242 6.384 1.00 . A A . 36 ARG HA 1 1
7 12222 1 1 36 ARG HB2 H 1.395 6.725 8.631 1.00 . A A . 36 ARG HB2 1 1
7 12223 1 1 36 ARG HB3 H -0.306 6.287 8.540 1.00 . A A . 36 ARG HB3 1 1
7 12224 1 1 36 ARG HD2 H -0.023 4.802 10.615 1.00 . A A . 36 ARG HD2 1 1
7 12225 1 1 36 ARG HD3 H 1.314 3.654 10.625 1.00 . A A . 36 ARG HD3 1 1
7 12226 1 1 36 ARG HE H 1.444 6.474 11.173 1.00 . A A . 36 ARG HE 1 1
7 12227 1 1 36 ARG HG2 H 0.285 3.936 8.394 1.00 . A A . 36 ARG HG2 1 1
7 12228 1 1 36 ARG HG3 H 2.000 4.353 8.425 1.00 . A A . 36 ARG HG3 1 1
7 12229 1 1 36 ARG HH11 H 3.226 3.665 10.147 1.00 . A A . 36 ARG HH11 1 1
7 12230 1 1 36 ARG HH12 H 4.762 4.301 10.635 1.00 . A A . 36 ARG HH12 1 1
7 12231 1 1 36 ARG HH21 H 3.460 7.322 11.819 1.00 . A A . 36 ARG HH21 1 1
7 12232 1 1 36 ARG HH22 H 4.894 6.381 11.587 1.00 . A A . 36 ARG HH22 1 1
7 12233 1 1 36 ARG N N -0.018 7.250 6.214 1.00 . A A . 36 ARG N 1 1
7 12234 1 1 36 ARG NE N 1.861 5.646 10.857 1.00 . A A . 36 ARG NE 1 1
7 12235 1 1 36 ARG NH1 N 3.771 4.401 10.550 1.00 . A A . 36 ARG NH1 1 1
7 12236 1 1 36 ARG NH2 N 3.904 6.484 11.502 1.00 . A A . 36 ARG NH2 1 1
7 12237 1 1 36 ARG O O -0.920 4.418 6.311 1.00 . A A . 36 ARG O 1 1
7 12238 1 1 37 VAL C C 1.582 1.748 5.108 1.00 . A A . 37 VAL C 1 1
7 12239 1 1 37 VAL CA C 0.689 2.894 4.647 1.00 . A A . 37 VAL CA 1 1
7 12240 1 1 37 VAL CB C 0.768 3.008 3.113 1.00 . A A . 37 VAL CB 1 1
7 12241 1 1 37 VAL CG1 C 2.079 3.654 2.691 1.00 . A A . 37 VAL CG1 1 1
7 12242 1 1 37 VAL CG2 C 0.608 1.638 2.470 1.00 . A A . 37 VAL CG2 1 1
7 12243 1 1 37 VAL H H 1.966 4.508 5.144 1.00 . A A . 37 VAL H 1 1
7 12244 1 1 37 VAL HA H -0.333 2.674 4.919 1.00 . A A . 37 VAL HA 1 1
7 12245 1 1 37 VAL HB H -0.043 3.637 2.777 1.00 . A A . 37 VAL HB 1 1
7 12246 1 1 37 VAL HG11 H 2.098 4.680 3.029 1.00 . A A . 37 VAL HG11 1 1
7 12247 1 1 37 VAL HG12 H 2.905 3.113 3.130 1.00 . A A . 37 VAL HG12 1 1
7 12248 1 1 37 VAL HG13 H 2.162 3.629 1.615 1.00 . A A . 37 VAL HG13 1 1
7 12249 1 1 37 VAL HG21 H 0.546 1.749 1.397 1.00 . A A . 37 VAL HG21 1 1
7 12250 1 1 37 VAL HG22 H 1.459 1.022 2.720 1.00 . A A . 37 VAL HG22 1 1
7 12251 1 1 37 VAL HG23 H -0.295 1.171 2.836 1.00 . A A . 37 VAL HG23 1 1
7 12252 1 1 37 VAL N N 1.067 4.146 5.292 1.00 . A A . 37 VAL N 1 1
7 12253 1 1 37 VAL O O 2.808 1.845 5.062 1.00 . A A . 37 VAL O 1 1
7 12254 1 1 38 SER C C 1.112 -1.789 5.443 1.00 . A A . 38 SER C 1 1
7 12255 1 1 38 SER CA C 1.696 -0.505 6.023 1.00 . A A . 38 SER CA 1 1
7 12256 1 1 38 SER CB C 1.672 -0.565 7.552 1.00 . A A . 38 SER CB 1 1
7 12257 1 1 38 SER H H -0.022 0.644 5.563 1.00 . A A . 38 SER H 1 1
7 12258 1 1 38 SER HA H 2.719 -0.406 5.692 1.00 . A A . 38 SER HA 1 1
7 12259 1 1 38 SER HB2 H 2.204 -1.444 7.883 1.00 . A A . 38 SER HB2 1 1
7 12260 1 1 38 SER HB3 H 2.151 0.318 7.952 1.00 . A A . 38 SER HB3 1 1
7 12261 1 1 38 SER HG H 0.323 -0.334 8.954 1.00 . A A . 38 SER HG 1 1
7 12262 1 1 38 SER N N 0.958 0.661 5.551 1.00 . A A . 38 SER N 1 1
7 12263 1 1 38 SER O O -0.071 -1.850 5.108 1.00 . A A . 38 SER O 1 1
7 12264 1 1 38 SER OG O 0.343 -0.625 8.039 1.00 . A A . 38 SER OG 1 1
7 12265 1 1 39 TRP C C 1.936 -5.242 5.705 1.00 . A A . 39 TRP C 1 1
7 12266 1 1 39 TRP CA C 1.518 -4.097 4.789 1.00 . A A . 39 TRP CA 1 1
7 12267 1 1 39 TRP CB C 2.101 -4.308 3.390 1.00 . A A . 39 TRP CB 1 1
7 12268 1 1 39 TRP CD1 C 4.638 -4.599 3.180 1.00 . A A . 39 TRP CD1 1 1
7 12269 1 1 39 TRP CD2 C 3.953 -2.467 3.188 1.00 . A A . 39 TRP CD2 1 1
7 12270 1 1 39 TRP CE2 C 5.357 -2.487 3.068 1.00 . A A . 39 TRP CE2 1 1
7 12271 1 1 39 TRP CE3 C 3.298 -1.233 3.213 1.00 . A A . 39 TRP CE3 1 1
7 12272 1 1 39 TRP CG C 3.514 -3.827 3.257 1.00 . A A . 39 TRP CG 1 1
7 12273 1 1 39 TRP CH2 C 5.445 -0.128 3.003 1.00 . A A . 39 TRP CH2 1 1
7 12274 1 1 39 TRP CZ2 C 6.113 -1.322 2.975 1.00 . A A . 39 TRP CZ2 1 1
7 12275 1 1 39 TRP CZ3 C 4.050 -0.077 3.121 1.00 . A A . 39 TRP CZ3 1 1
7 12276 1 1 39 TRP H H 2.882 -2.703 5.613 1.00 . A A . 39 TRP H 1 1
7 12277 1 1 39 TRP HA H 0.440 -4.082 4.721 1.00 . A A . 39 TRP HA 1 1
7 12278 1 1 39 TRP HB2 H 2.084 -5.362 3.155 1.00 . A A . 39 TRP HB2 1 1
7 12279 1 1 39 TRP HB3 H 1.497 -3.773 2.672 1.00 . A A . 39 TRP HB3 1 1
7 12280 1 1 39 TRP HD1 H 4.638 -5.678 3.207 1.00 . A A . 39 TRP HD1 1 1
7 12281 1 1 39 TRP HE1 H 6.675 -4.118 2.994 1.00 . A A . 39 TRP HE1 1 1
7 12282 1 1 39 TRP HE3 H 2.223 -1.173 3.304 1.00 . A A . 39 TRP HE3 1 1
7 12283 1 1 39 TRP HH2 H 5.992 0.800 2.934 1.00 . A A . 39 TRP HH2 1 1
7 12284 1 1 39 TRP HZ2 H 7.189 -1.345 2.883 1.00 . A A . 39 TRP HZ2 1 1
7 12285 1 1 39 TRP HZ3 H 3.561 0.886 3.140 1.00 . A A . 39 TRP HZ3 1 1
7 12286 1 1 39 TRP N N 1.950 -2.813 5.328 1.00 . A A . 39 TRP N 1 1
7 12287 1 1 39 TRP NE1 N 5.750 -3.799 3.066 1.00 . A A . 39 TRP NE1 1 1
7 12288 1 1 39 TRP O O 2.730 -5.053 6.627 1.00 . A A . 39 TRP O 1 1
7 12289 1 1 40 VAL C C 2.993 -8.276 5.754 1.00 . A A . 40 VAL C 1 1
7 12290 1 1 40 VAL CA C 1.717 -7.604 6.248 1.00 . A A . 40 VAL CA 1 1
7 12291 1 1 40 VAL CB C 0.568 -8.630 6.223 1.00 . A A . 40 VAL CB 1 1
7 12292 1 1 40 VAL CG1 C 0.534 -9.363 4.891 1.00 . A A . 40 VAL CG1 1 1
7 12293 1 1 40 VAL CG2 C 0.704 -9.610 7.378 1.00 . A A . 40 VAL CG2 1 1
7 12294 1 1 40 VAL H H 0.772 -6.517 4.697 1.00 . A A . 40 VAL H 1 1
7 12295 1 1 40 VAL HA H 1.863 -7.283 7.269 1.00 . A A . 40 VAL HA 1 1
7 12296 1 1 40 VAL HB H -0.365 -8.097 6.339 1.00 . A A . 40 VAL HB 1 1
7 12297 1 1 40 VAL HG11 H -0.478 -9.669 4.674 1.00 . A A . 40 VAL HG11 1 1
7 12298 1 1 40 VAL HG12 H 0.888 -8.706 4.109 1.00 . A A . 40 VAL HG12 1 1
7 12299 1 1 40 VAL HG13 H 1.170 -10.235 4.944 1.00 . A A . 40 VAL HG13 1 1
7 12300 1 1 40 VAL HG21 H 1.093 -9.096 8.243 1.00 . A A . 40 VAL HG21 1 1
7 12301 1 1 40 VAL HG22 H -0.264 -10.028 7.611 1.00 . A A . 40 VAL HG22 1 1
7 12302 1 1 40 VAL HG23 H 1.381 -10.405 7.097 1.00 . A A . 40 VAL HG23 1 1
7 12303 1 1 40 VAL N N 1.398 -6.429 5.446 1.00 . A A . 40 VAL N 1 1
7 12304 1 1 40 VAL O O 3.126 -8.628 4.581 1.00 . A A . 40 VAL O 1 1
7 12305 1 1 41 PRO C C 5.097 -10.582 6.059 1.00 . A A . 41 PRO C 1 1
7 12306 1 1 41 PRO CA C 5.241 -9.092 6.350 1.00 . A A . 41 PRO CA 1 1
7 12307 1 1 41 PRO CB C 6.069 -8.873 7.618 1.00 . A A . 41 PRO CB 1 1
7 12308 1 1 41 PRO CD C 3.868 -8.065 8.084 1.00 . A A . 41 PRO CD 1 1
7 12309 1 1 41 PRO CG C 5.063 -8.732 8.708 1.00 . A A . 41 PRO CG 1 1
7 12310 1 1 41 PRO HA H 5.724 -8.609 5.514 1.00 . A A . 41 PRO HA 1 1
7 12311 1 1 41 PRO HB2 H 6.714 -9.725 7.782 1.00 . A A . 41 PRO HB2 1 1
7 12312 1 1 41 PRO HB3 H 6.665 -7.979 7.513 1.00 . A A . 41 PRO HB3 1 1
7 12313 1 1 41 PRO HD2 H 2.955 -8.433 8.530 1.00 . A A . 41 PRO HD2 1 1
7 12314 1 1 41 PRO HD3 H 3.936 -6.993 8.190 1.00 . A A . 41 PRO HD3 1 1
7 12315 1 1 41 PRO HG2 H 4.794 -9.706 9.087 1.00 . A A . 41 PRO HG2 1 1
7 12316 1 1 41 PRO HG3 H 5.464 -8.117 9.499 1.00 . A A . 41 PRO HG3 1 1
7 12317 1 1 41 PRO N N 3.957 -8.460 6.668 1.00 . A A . 41 PRO N 1 1
7 12318 1 1 41 PRO O O 4.517 -11.338 6.839 1.00 . A A . 41 PRO O 1 1
7 12319 1 1 42 PRO C C 6.458 -13.319 5.356 1.00 . A A . 42 PRO C 1 1
7 12320 1 1 42 PRO CA C 5.581 -12.420 4.491 1.00 . A A . 42 PRO CA 1 1
7 12321 1 1 42 PRO CB C 6.108 -12.382 3.054 1.00 . A A . 42 PRO CB 1 1
7 12322 1 1 42 PRO CD C 6.342 -10.171 3.933 1.00 . A A . 42 PRO CD 1 1
7 12323 1 1 42 PRO CG C 6.970 -11.169 2.999 1.00 . A A . 42 PRO CG 1 1
7 12324 1 1 42 PRO HA H 4.568 -12.796 4.495 1.00 . A A . 42 PRO HA 1 1
7 12325 1 1 42 PRO HB2 H 6.675 -13.280 2.852 1.00 . A A . 42 PRO HB2 1 1
7 12326 1 1 42 PRO HB3 H 5.280 -12.310 2.365 1.00 . A A . 42 PRO HB3 1 1
7 12327 1 1 42 PRO HD2 H 7.102 -9.575 4.416 1.00 . A A . 42 PRO HD2 1 1
7 12328 1 1 42 PRO HD3 H 5.648 -9.540 3.398 1.00 . A A . 42 PRO HD3 1 1
7 12329 1 1 42 PRO HG2 H 7.969 -11.413 3.328 1.00 . A A . 42 PRO HG2 1 1
7 12330 1 1 42 PRO HG3 H 6.990 -10.778 1.992 1.00 . A A . 42 PRO HG3 1 1
7 12331 1 1 42 PRO N N 5.636 -11.017 4.910 1.00 . A A . 42 PRO N 1 1
7 12332 1 1 42 PRO O O 7.486 -12.898 5.888 1.00 . A A . 42 PRO O 1 1
7 12333 1 1 43 PRO C C 8.101 -15.973 5.657 1.00 . A A . 43 PRO C 1 1
7 12334 1 1 43 PRO CA C 6.780 -15.571 6.303 1.00 . A A . 43 PRO CA 1 1
7 12335 1 1 43 PRO CB C 5.826 -16.767 6.357 1.00 . A A . 43 PRO CB 1 1
7 12336 1 1 43 PRO CD C 4.829 -15.157 4.898 1.00 . A A . 43 PRO CD 1 1
7 12337 1 1 43 PRO CG C 4.981 -16.634 5.137 1.00 . A A . 43 PRO CG 1 1
7 12338 1 1 43 PRO HA H 6.965 -15.210 7.304 1.00 . A A . 43 PRO HA 1 1
7 12339 1 1 43 PRO HB2 H 6.395 -17.686 6.345 1.00 . A A . 43 PRO HB2 1 1
7 12340 1 1 43 PRO HB3 H 5.231 -16.717 7.256 1.00 . A A . 43 PRO HB3 1 1
7 12341 1 1 43 PRO HD2 H 4.791 -14.948 3.839 1.00 . A A . 43 PRO HD2 1 1
7 12342 1 1 43 PRO HD3 H 3.943 -14.784 5.390 1.00 . A A . 43 PRO HD3 1 1
7 12343 1 1 43 PRO HG2 H 5.473 -17.101 4.297 1.00 . A A . 43 PRO HG2 1 1
7 12344 1 1 43 PRO HG3 H 4.016 -17.086 5.308 1.00 . A A . 43 PRO HG3 1 1
7 12345 1 1 43 PRO N N 6.045 -14.587 5.503 1.00 . A A . 43 PRO N 1 1
7 12346 1 1 43 PRO O O 8.122 -16.703 4.667 1.00 . A A . 43 PRO O 1 1
7 12347 1 1 44 ALA C C 10.653 -17.284 5.370 1.00 . A A . 44 ALA C 1 1
7 12348 1 1 44 ALA CA C 10.528 -15.802 5.704 1.00 . A A . 44 ALA CA 1 1
7 12349 1 1 44 ALA CB C 11.597 -15.393 6.707 1.00 . A A . 44 ALA CB 1 1
7 12350 1 1 44 ALA H H 9.121 -14.913 7.011 1.00 . A A . 44 ALA H 1 1
7 12351 1 1 44 ALA HA H 10.677 -15.226 4.802 1.00 . A A . 44 ALA HA 1 1
7 12352 1 1 44 ALA HB1 H 11.337 -15.770 7.684 1.00 . A A . 44 ALA HB1 1 1
7 12353 1 1 44 ALA HB2 H 12.550 -15.803 6.403 1.00 . A A . 44 ALA HB2 1 1
7 12354 1 1 44 ALA HB3 H 11.664 -14.316 6.742 1.00 . A A . 44 ALA HB3 1 1
7 12355 1 1 44 ALA N N 9.202 -15.491 6.224 1.00 . A A . 44 ALA N 1 1
7 12356 1 1 44 ALA O O 11.100 -17.650 4.283 1.00 . A A . 44 ALA O 1 1
7 12357 1 1 45 ASP C C 9.863 -19.958 4.714 1.00 . A A . 45 ASP C 1 1
7 12358 1 1 45 ASP CA C 10.324 -19.577 6.118 1.00 . A A . 45 ASP CA 1 1
7 12359 1 1 45 ASP CB C 9.467 -20.294 7.162 1.00 . A A . 45 ASP CB 1 1
7 12360 1 1 45 ASP CG C 9.987 -21.681 7.484 1.00 . A A . 45 ASP CG 1 1
7 12361 1 1 45 ASP H H 9.910 -17.781 7.158 1.00 . A A . 45 ASP H 1 1
7 12362 1 1 45 ASP HA H 11.352 -19.881 6.240 1.00 . A A . 45 ASP HA 1 1
7 12363 1 1 45 ASP HB2 H 9.458 -19.713 8.072 1.00 . A A . 45 ASP HB2 1 1
7 12364 1 1 45 ASP HB3 H 8.457 -20.386 6.788 1.00 . A A . 45 ASP HB3 1 1
7 12365 1 1 45 ASP N N 10.256 -18.133 6.312 1.00 . A A . 45 ASP N 1 1
7 12366 1 1 45 ASP O O 8.695 -19.788 4.366 1.00 . A A . 45 ASP O 1 1
7 12367 1 1 45 ASP OD1 O 11.218 -21.882 7.422 1.00 . A A . 45 ASP OD1 1 1
7 12368 1 1 45 ASP OD2 O 9.163 -22.566 7.798 1.00 . A A . 45 ASP OD2 1 1
7 12369 1 1 46 SER C C 9.604 -19.831 1.858 1.00 . A A . 46 SER C 1 1
7 12370 1 1 46 SER CA C 10.479 -20.874 2.545 1.00 . A A . 46 SER CA 1 1
7 12371 1 1 46 SER CB C 9.776 -22.233 2.536 1.00 . A A . 46 SER CB 1 1
7 12372 1 1 46 SER H H 11.704 -20.584 4.248 1.00 . A A . 46 SER H 1 1
7 12373 1 1 46 SER HA H 11.411 -20.957 2.005 1.00 . A A . 46 SER HA 1 1
7 12374 1 1 46 SER HB2 H 8.958 -22.216 3.240 1.00 . A A . 46 SER HB2 1 1
7 12375 1 1 46 SER HB3 H 9.394 -22.431 1.545 1.00 . A A . 46 SER HB3 1 1
7 12376 1 1 46 SER HG H 11.334 -22.928 3.499 1.00 . A A . 46 SER HG 1 1
7 12377 1 1 46 SER N N 10.789 -20.473 3.912 1.00 . A A . 46 SER N 1 1
7 12378 1 1 46 SER O O 8.630 -20.168 1.184 1.00 . A A . 46 SER O 1 1
7 12379 1 1 46 SER OG O 10.669 -23.272 2.898 1.00 . A A . 46 SER OG 1 1
7 12380 1 1 47 ARG C C 9.133 -17.625 -0.082 1.00 . A A . 47 ARG C 1 1
7 12381 1 1 47 ARG CA C 9.204 -17.468 1.434 1.00 . A A . 47 ARG CA 1 1
7 12382 1 1 47 ARG CB C 9.843 -16.124 1.789 1.00 . A A . 47 ARG CB 1 1
7 12383 1 1 47 ARG CD C 11.719 -14.496 1.408 1.00 . A A . 47 ARG CD 1 1
7 12384 1 1 47 ARG CG C 11.171 -15.879 1.092 1.00 . A A . 47 ARG CG 1 1
7 12385 1 1 47 ARG CZ C 12.883 -13.407 3.280 1.00 . A A . 47 ARG CZ 1 1
7 12386 1 1 47 ARG H H 10.743 -18.356 2.583 1.00 . A A . 47 ARG H 1 1
7 12387 1 1 47 ARG HA H 8.201 -17.496 1.834 1.00 . A A . 47 ARG HA 1 1
7 12388 1 1 47 ARG HB2 H 9.164 -15.331 1.512 1.00 . A A . 47 ARG HB2 1 1
7 12389 1 1 47 ARG HB3 H 10.009 -16.089 2.855 1.00 . A A . 47 ARG HB3 1 1
7 12390 1 1 47 ARG HD2 H 12.301 -14.152 0.566 1.00 . A A . 47 ARG HD2 1 1
7 12391 1 1 47 ARG HD3 H 10.890 -13.824 1.571 1.00 . A A . 47 ARG HD3 1 1
7 12392 1 1 47 ARG HE H 12.914 -15.365 2.903 1.00 . A A . 47 ARG HE 1 1
7 12393 1 1 47 ARG HG2 H 11.884 -16.620 1.423 1.00 . A A . 47 ARG HG2 1 1
7 12394 1 1 47 ARG HG3 H 11.028 -15.964 0.025 1.00 . A A . 47 ARG HG3 1 1
7 12395 1 1 47 ARG HH11 H 11.841 -12.156 2.084 1.00 . A A . 47 ARG HH11 1 1
7 12396 1 1 47 ARG HH12 H 12.666 -11.401 3.407 1.00 . A A . 47 ARG HH12 1 1
7 12397 1 1 47 ARG HH21 H 14.005 -14.383 4.649 1.00 . A A . 47 ARG HH21 1 1
7 12398 1 1 47 ARG HH22 H 13.898 -12.668 4.865 1.00 . A A . 47 ARG HH22 1 1
7 12399 1 1 47 ARG N N 9.957 -18.562 2.035 1.00 . A A . 47 ARG N 1 1
7 12400 1 1 47 ARG NE N 12.566 -14.502 2.598 1.00 . A A . 47 ARG NE 1 1
7 12401 1 1 47 ARG NH1 N 12.426 -12.224 2.891 1.00 . A A . 47 ARG NH1 1 1
7 12402 1 1 47 ARG NH2 N 13.659 -13.493 4.353 1.00 . A A . 47 ARG NH2 1 1
7 12403 1 1 47 ARG O O 9.684 -18.570 -0.645 1.00 . A A . 47 ARG O 1 1
7 12404 1 1 48 ASN C C 9.488 -16.040 -2.869 1.00 . A A . 48 ASN C 1 1
7 12405 1 1 48 ASN CA C 8.307 -16.726 -2.188 1.00 . A A . 48 ASN CA 1 1
7 12406 1 1 48 ASN CB C 7.000 -16.052 -2.609 1.00 . A A . 48 ASN CB 1 1
7 12407 1 1 48 ASN CG C 6.671 -16.289 -4.070 1.00 . A A . 48 ASN CG 1 1
7 12408 1 1 48 ASN H H 8.034 -15.961 -0.234 1.00 . A A . 48 ASN H 1 1
7 12409 1 1 48 ASN HA H 8.282 -17.761 -2.494 1.00 . A A . 48 ASN HA 1 1
7 12410 1 1 48 ASN HB2 H 6.191 -16.444 -2.010 1.00 . A A . 48 ASN HB2 1 1
7 12411 1 1 48 ASN HB3 H 7.081 -14.988 -2.444 1.00 . A A . 48 ASN HB3 1 1
7 12412 1 1 48 ASN HD21 H 4.726 -16.310 -3.654 1.00 . A A . 48 ASN HD21 1 1
7 12413 1 1 48 ASN HD22 H 5.142 -16.546 -5.314 1.00 . A A . 48 ASN HD22 1 1
7 12414 1 1 48 ASN N N 8.451 -16.691 -0.737 1.00 . A A . 48 ASN N 1 1
7 12415 1 1 48 ASN ND2 N 5.383 -16.392 -4.377 1.00 . A A . 48 ASN ND2 1 1
7 12416 1 1 48 ASN O O 9.976 -16.499 -3.901 1.00 . A A . 48 ASN O 1 1
7 12417 1 1 48 ASN OD1 O 7.564 -16.378 -4.912 1.00 . A A . 48 ASN OD1 1 1
7 12418 1 1 49 GLY C C 11.718 -13.282 -1.836 1.00 . A A . 49 GLY C 1 1
7 12419 1 1 49 GLY CA C 11.063 -14.206 -2.845 1.00 . A A . 49 GLY CA 1 1
7 12420 1 1 49 GLY H H 9.515 -14.618 -1.460 1.00 . A A . 49 GLY H 1 1
7 12421 1 1 49 GLY HA2 H 11.798 -14.912 -3.201 1.00 . A A . 49 GLY HA2 1 1
7 12422 1 1 49 GLY HA3 H 10.710 -13.617 -3.679 1.00 . A A . 49 GLY HA3 1 1
7 12423 1 1 49 GLY N N 9.943 -14.937 -2.282 1.00 . A A . 49 GLY N 1 1
7 12424 1 1 49 GLY O O 11.048 -12.728 -0.965 1.00 . A A . 49 GLY O 1 1
7 12425 1 1 50 VAL C C 13.446 -10.788 -1.282 1.00 . A A . 50 VAL C 1 1
7 12426 1 1 50 VAL CA C 13.778 -12.256 -1.044 1.00 . A A . 50 VAL CA 1 1
7 12427 1 1 50 VAL CB C 15.297 -12.460 -1.198 1.00 . A A . 50 VAL CB 1 1
7 12428 1 1 50 VAL CG1 C 15.705 -12.348 -2.659 1.00 . A A . 50 VAL CG1 1 1
7 12429 1 1 50 VAL CG2 C 16.058 -11.456 -0.345 1.00 . A A . 50 VAL CG2 1 1
7 12430 1 1 50 VAL H H 13.510 -13.587 -2.667 1.00 . A A . 50 VAL H 1 1
7 12431 1 1 50 VAL HA H 13.502 -12.519 -0.033 1.00 . A A . 50 VAL HA 1 1
7 12432 1 1 50 VAL HB H 15.544 -13.453 -0.853 1.00 . A A . 50 VAL HB 1 1
7 12433 1 1 50 VAL HG11 H 14.846 -12.073 -3.252 1.00 . A A . 50 VAL HG11 1 1
7 12434 1 1 50 VAL HG12 H 16.472 -11.594 -2.762 1.00 . A A . 50 VAL HG12 1 1
7 12435 1 1 50 VAL HG13 H 16.087 -13.299 -2.999 1.00 . A A . 50 VAL HG13 1 1
7 12436 1 1 50 VAL HG21 H 17.066 -11.807 -0.188 1.00 . A A . 50 VAL HG21 1 1
7 12437 1 1 50 VAL HG22 H 16.082 -10.501 -0.850 1.00 . A A . 50 VAL HG22 1 1
7 12438 1 1 50 VAL HG23 H 15.563 -11.345 0.609 1.00 . A A . 50 VAL HG23 1 1
7 12439 1 1 50 VAL N N 13.032 -13.118 -1.953 1.00 . A A . 50 VAL N 1 1
7 12440 1 1 50 VAL O O 13.901 -10.189 -2.257 1.00 . A A . 50 VAL O 1 1
7 12441 1 1 51 ILE C C 13.473 -7.895 -0.413 1.00 . A A . 51 ILE C 1 1
7 12442 1 1 51 ILE CA C 12.259 -8.814 -0.498 1.00 . A A . 51 ILE CA 1 1
7 12443 1 1 51 ILE CB C 11.254 -8.421 0.601 1.00 . A A . 51 ILE CB 1 1
7 12444 1 1 51 ILE CD1 C 9.320 -9.535 -0.622 1.00 . A A . 51 ILE CD1 1 1
7 12445 1 1 51 ILE CG1 C 10.111 -9.436 0.664 1.00 . A A . 51 ILE CG1 1 1
7 12446 1 1 51 ILE CG2 C 10.714 -7.021 0.349 1.00 . A A . 51 ILE CG2 1 1
7 12447 1 1 51 ILE H H 12.320 -10.743 0.369 1.00 . A A . 51 ILE H 1 1
7 12448 1 1 51 ILE HA H 11.783 -8.677 -1.458 1.00 . A A . 51 ILE HA 1 1
7 12449 1 1 51 ILE HB H 11.774 -8.415 1.547 1.00 . A A . 51 ILE HB 1 1
7 12450 1 1 51 ILE HD11 H 9.529 -8.674 -1.240 1.00 . A A . 51 ILE HD11 1 1
7 12451 1 1 51 ILE HD12 H 9.604 -10.433 -1.150 1.00 . A A . 51 ILE HD12 1 1
7 12452 1 1 51 ILE HD13 H 8.265 -9.568 -0.395 1.00 . A A . 51 ILE HD13 1 1
7 12453 1 1 51 ILE HG12 H 10.515 -10.412 0.881 1.00 . A A . 51 ILE HG12 1 1
7 12454 1 1 51 ILE HG13 H 9.429 -9.150 1.452 1.00 . A A . 51 ILE HG13 1 1
7 12455 1 1 51 ILE HG21 H 9.644 -7.017 0.491 1.00 . A A . 51 ILE HG21 1 1
7 12456 1 1 51 ILE HG22 H 11.170 -6.330 1.041 1.00 . A A . 51 ILE HG22 1 1
7 12457 1 1 51 ILE HG23 H 10.945 -6.723 -0.663 1.00 . A A . 51 ILE HG23 1 1
7 12458 1 1 51 ILE N N 12.651 -10.214 -0.386 1.00 . A A . 51 ILE N 1 1
7 12459 1 1 51 ILE O O 13.894 -7.501 0.675 1.00 . A A . 51 ILE O 1 1
7 12460 1 1 52 THR C C 14.861 -5.281 -1.131 1.00 . A A . 52 THR C 1 1
7 12461 1 1 52 THR CA C 15.198 -6.682 -1.628 1.00 . A A . 52 THR CA 1 1
7 12462 1 1 52 THR CB C 15.757 -6.585 -3.061 1.00 . A A . 52 THR CB 1 1
7 12463 1 1 52 THR CG2 C 17.245 -6.270 -3.041 1.00 . A A . 52 THR CG2 1 1
7 12464 1 1 52 THR H H 13.652 -7.902 -2.404 1.00 . A A . 52 THR H 1 1
7 12465 1 1 52 THR HA H 15.963 -7.104 -0.993 1.00 . A A . 52 THR HA 1 1
7 12466 1 1 52 THR HB H 15.242 -5.789 -3.579 1.00 . A A . 52 THR HB 1 1
7 12467 1 1 52 THR HG1 H 15.723 -7.694 -4.691 1.00 . A A . 52 THR HG1 1 1
7 12468 1 1 52 THR HG21 H 17.745 -6.938 -2.355 1.00 . A A . 52 THR HG21 1 1
7 12469 1 1 52 THR HG22 H 17.393 -5.249 -2.720 1.00 . A A . 52 THR HG22 1 1
7 12470 1 1 52 THR HG23 H 17.654 -6.399 -4.032 1.00 . A A . 52 THR HG23 1 1
7 12471 1 1 52 THR N N 14.033 -7.555 -1.571 1.00 . A A . 52 THR N 1 1
7 12472 1 1 52 THR O O 15.616 -4.687 -0.362 1.00 . A A . 52 THR O 1 1
7 12473 1 1 52 THR OG1 O 15.535 -7.816 -3.757 1.00 . A A . 52 THR OG1 1 1
7 12474 1 1 53 GLN C C 11.795 -3.239 -1.442 1.00 . A A . 53 GLN C 1 1
7 12475 1 1 53 GLN CA C 13.285 -3.427 -1.174 1.00 . A A . 53 GLN CA 1 1
7 12476 1 1 53 GLN CB C 14.088 -2.359 -1.918 1.00 . A A . 53 GLN CB 1 1
7 12477 1 1 53 GLN CD C 14.898 -1.476 -4.143 1.00 . A A . 53 GLN CD 1 1
7 12478 1 1 53 GLN CG C 14.068 -2.525 -3.429 1.00 . A A . 53 GLN CG 1 1
7 12479 1 1 53 GLN H H 13.163 -5.282 -2.186 1.00 . A A . 53 GLN H 1 1
7 12480 1 1 53 GLN HA H 13.463 -3.325 -0.115 1.00 . A A . 53 GLN HA 1 1
7 12481 1 1 53 GLN HB2 H 13.681 -1.387 -1.679 1.00 . A A . 53 GLN HB2 1 1
7 12482 1 1 53 GLN HB3 H 15.115 -2.402 -1.587 1.00 . A A . 53 GLN HB3 1 1
7 12483 1 1 53 GLN HE21 H 13.859 -0.023 -3.270 1.00 . A A . 53 GLN HE21 1 1
7 12484 1 1 53 GLN HE22 H 15.114 0.490 -4.340 1.00 . A A . 53 GLN HE22 1 1
7 12485 1 1 53 GLN HG2 H 14.459 -3.500 -3.677 1.00 . A A . 53 GLN HG2 1 1
7 12486 1 1 53 GLN HG3 H 13.046 -2.449 -3.773 1.00 . A A . 53 GLN HG3 1 1
7 12487 1 1 53 GLN N N 13.722 -4.759 -1.575 1.00 . A A . 53 GLN N 1 1
7 12488 1 1 53 GLN NE2 N 14.593 -0.208 -3.893 1.00 . A A . 53 GLN NE2 1 1
7 12489 1 1 53 GLN O O 11.161 -4.070 -2.092 1.00 . A A . 53 GLN O 1 1
7 12490 1 1 53 GLN OE1 O 15.804 -1.802 -4.910 1.00 . A A . 53 GLN OE1 1 1
7 12491 1 1 54 TYR C C 9.636 -0.509 -1.831 1.00 . A A . 54 TYR C 1 1
7 12492 1 1 54 TYR CA C 9.827 -1.846 -1.119 1.00 . A A . 54 TYR CA 1 1
7 12493 1 1 54 TYR CB C 9.111 -1.823 0.233 1.00 . A A . 54 TYR CB 1 1
7 12494 1 1 54 TYR CD1 C 7.545 -3.803 0.303 1.00 . A A . 54 TYR CD1 1 1
7 12495 1 1 54 TYR CD2 C 9.519 -3.882 1.636 1.00 . A A . 54 TYR CD2 1 1
7 12496 1 1 54 TYR CE1 C 7.182 -5.055 0.757 1.00 . A A . 54 TYR CE1 1 1
7 12497 1 1 54 TYR CE2 C 9.164 -5.135 2.096 1.00 . A A . 54 TYR CE2 1 1
7 12498 1 1 54 TYR CG C 8.718 -3.194 0.733 1.00 . A A . 54 TYR CG 1 1
7 12499 1 1 54 TYR CZ C 7.995 -5.718 1.653 1.00 . A A . 54 TYR CZ 1 1
7 12500 1 1 54 TYR H H 11.800 -1.516 -0.428 1.00 . A A . 54 TYR H 1 1
7 12501 1 1 54 TYR HA H 9.400 -2.629 -1.728 1.00 . A A . 54 TYR HA 1 1
7 12502 1 1 54 TYR HB2 H 9.761 -1.375 0.969 1.00 . A A . 54 TYR HB2 1 1
7 12503 1 1 54 TYR HB3 H 8.211 -1.231 0.146 1.00 . A A . 54 TYR HB3 1 1
7 12504 1 1 54 TYR HD1 H 6.910 -3.281 -0.399 1.00 . A A . 54 TYR HD1 1 1
7 12505 1 1 54 TYR HD2 H 10.434 -3.422 1.981 1.00 . A A . 54 TYR HD2 1 1
7 12506 1 1 54 TYR HE1 H 6.266 -5.512 0.411 1.00 . A A . 54 TYR HE1 1 1
7 12507 1 1 54 TYR HE2 H 9.800 -5.654 2.797 1.00 . A A . 54 TYR HE2 1 1
7 12508 1 1 54 TYR HH H 8.144 -7.176 2.897 1.00 . A A . 54 TYR HH 1 1
7 12509 1 1 54 TYR N N 11.243 -2.142 -0.937 1.00 . A A . 54 TYR N 1 1
7 12510 1 1 54 TYR O O 10.335 0.463 -1.546 1.00 . A A . 54 TYR O 1 1
7 12511 1 1 54 TYR OH O 7.637 -6.966 2.109 1.00 . A A . 54 TYR OH 1 1
7 12512 1 1 55 SER C C 6.987 1.239 -3.240 1.00 . A A . 55 SER C 1 1
7 12513 1 1 55 SER CA C 8.404 0.744 -3.514 1.00 . A A . 55 SER CA 1 1
7 12514 1 1 55 SER CB C 8.587 0.493 -5.012 1.00 . A A . 55 SER CB 1 1
7 12515 1 1 55 SER H H 8.162 -1.279 -2.940 1.00 . A A . 55 SER H 1 1
7 12516 1 1 55 SER HA H 9.104 1.502 -3.196 1.00 . A A . 55 SER HA 1 1
7 12517 1 1 55 SER HB2 H 8.888 1.410 -5.494 1.00 . A A . 55 SER HB2 1 1
7 12518 1 1 55 SER HB3 H 9.351 -0.258 -5.157 1.00 . A A . 55 SER HB3 1 1
7 12519 1 1 55 SER HG H 7.541 -0.792 -6.056 1.00 . A A . 55 SER HG 1 1
7 12520 1 1 55 SER N N 8.685 -0.471 -2.758 1.00 . A A . 55 SER N 1 1
7 12521 1 1 55 SER O O 6.025 0.473 -3.312 1.00 . A A . 55 SER O 1 1
7 12522 1 1 55 SER OG O 7.382 0.040 -5.604 1.00 . A A . 55 SER OG 1 1
7 12523 1 1 56 VAL C C 5.232 4.214 -3.649 1.00 . A A . 56 VAL C 1 1
7 12524 1 1 56 VAL CA C 5.567 3.122 -2.639 1.00 . A A . 56 VAL CA 1 1
7 12525 1 1 56 VAL CB C 5.523 3.720 -1.220 1.00 . A A . 56 VAL CB 1 1
7 12526 1 1 56 VAL CG1 C 4.104 4.129 -0.856 1.00 . A A . 56 VAL CG1 1 1
7 12527 1 1 56 VAL CG2 C 6.078 2.729 -0.208 1.00 . A A . 56 VAL CG2 1 1
7 12528 1 1 56 VAL H H 7.669 3.083 -2.881 1.00 . A A . 56 VAL H 1 1
7 12529 1 1 56 VAL HA H 4.820 2.345 -2.702 1.00 . A A . 56 VAL HA 1 1
7 12530 1 1 56 VAL HB H 6.144 4.604 -1.204 1.00 . A A . 56 VAL HB 1 1
7 12531 1 1 56 VAL HG11 H 3.454 3.269 -0.923 1.00 . A A . 56 VAL HG11 1 1
7 12532 1 1 56 VAL HG12 H 4.088 4.516 0.152 1.00 . A A . 56 VAL HG12 1 1
7 12533 1 1 56 VAL HG13 H 3.762 4.891 -1.541 1.00 . A A . 56 VAL HG13 1 1
7 12534 1 1 56 VAL HG21 H 6.011 1.729 -0.609 1.00 . A A . 56 VAL HG21 1 1
7 12535 1 1 56 VAL HG22 H 7.110 2.967 -0.001 1.00 . A A . 56 VAL HG22 1 1
7 12536 1 1 56 VAL HG23 H 5.504 2.789 0.707 1.00 . A A . 56 VAL HG23 1 1
7 12537 1 1 56 VAL N N 6.866 2.524 -2.923 1.00 . A A . 56 VAL N 1 1
7 12538 1 1 56 VAL O O 6.123 4.860 -4.199 1.00 . A A . 56 VAL O 1 1
7 12539 1 1 57 ALA C C 2.095 5.937 -4.464 1.00 . A A . 57 ALA C 1 1
7 12540 1 1 57 ALA CA C 3.486 5.431 -4.830 1.00 . A A . 57 ALA CA 1 1
7 12541 1 1 57 ALA CB C 3.492 4.876 -6.247 1.00 . A A . 57 ALA CB 1 1
7 12542 1 1 57 ALA H H 3.276 3.868 -3.418 1.00 . A A . 57 ALA H 1 1
7 12543 1 1 57 ALA HA H 4.181 6.257 -4.790 1.00 . A A . 57 ALA HA 1 1
7 12544 1 1 57 ALA HB1 H 3.926 5.604 -6.916 1.00 . A A . 57 ALA HB1 1 1
7 12545 1 1 57 ALA HB2 H 4.077 3.968 -6.274 1.00 . A A . 57 ALA HB2 1 1
7 12546 1 1 57 ALA HB3 H 2.480 4.663 -6.554 1.00 . A A . 57 ALA HB3 1 1
7 12547 1 1 57 ALA N N 3.940 4.415 -3.888 1.00 . A A . 57 ALA N 1 1
7 12548 1 1 57 ALA O O 1.292 5.207 -3.882 1.00 . A A . 57 ALA O 1 1
7 12549 1 1 58 TYR C C 0.099 8.745 -5.627 1.00 . A A . 58 TYR C 1 1
7 12550 1 1 58 TYR CA C 0.524 7.794 -4.512 1.00 . A A . 58 TYR CA 1 1
7 12551 1 1 58 TYR CB C 0.580 8.544 -3.180 1.00 . A A . 58 TYR CB 1 1
7 12552 1 1 58 TYR CD1 C 3.042 8.948 -2.788 1.00 . A A . 58 TYR CD1 1 1
7 12553 1 1 58 TYR CD2 C 1.643 10.835 -3.192 1.00 . A A . 58 TYR CD2 1 1
7 12554 1 1 58 TYR CE1 C 4.138 9.780 -2.669 1.00 . A A . 58 TYR CE1 1 1
7 12555 1 1 58 TYR CE2 C 2.734 11.675 -3.076 1.00 . A A . 58 TYR CE2 1 1
7 12556 1 1 58 TYR CG C 1.777 9.459 -3.051 1.00 . A A . 58 TYR CG 1 1
7 12557 1 1 58 TYR CZ C 3.979 11.142 -2.814 1.00 . A A . 58 TYR CZ 1 1
7 12558 1 1 58 TYR H H 2.498 7.721 -5.270 1.00 . A A . 58 TYR H 1 1
7 12559 1 1 58 TYR HA H -0.204 6.999 -4.436 1.00 . A A . 58 TYR HA 1 1
7 12560 1 1 58 TYR HB2 H -0.309 9.146 -3.076 1.00 . A A . 58 TYR HB2 1 1
7 12561 1 1 58 TYR HB3 H 0.621 7.828 -2.373 1.00 . A A . 58 TYR HB3 1 1
7 12562 1 1 58 TYR HD1 H 3.163 7.880 -2.675 1.00 . A A . 58 TYR HD1 1 1
7 12563 1 1 58 TYR HD2 H 0.666 11.249 -3.396 1.00 . A A . 58 TYR HD2 1 1
7 12564 1 1 58 TYR HE1 H 5.114 9.364 -2.464 1.00 . A A . 58 TYR HE1 1 1
7 12565 1 1 58 TYR HE2 H 2.609 12.741 -3.189 1.00 . A A . 58 TYR HE2 1 1
7 12566 1 1 58 TYR HH H 5.436 12.146 -3.566 1.00 . A A . 58 TYR HH 1 1
7 12567 1 1 58 TYR N N 1.817 7.189 -4.808 1.00 . A A . 58 TYR N 1 1
7 12568 1 1 58 TYR O O 0.937 9.369 -6.277 1.00 . A A . 58 TYR O 1 1
7 12569 1 1 58 TYR OH O 5.068 11.975 -2.696 1.00 . A A . 58 TYR OH 1 1
7 12570 1 1 59 GLU C C -3.166 10.163 -6.536 1.00 . A A . 59 GLU C 1 1
7 12571 1 1 59 GLU CA C -1.745 9.724 -6.877 1.00 . A A . 59 GLU CA 1 1
7 12572 1 1 59 GLU CB C -1.730 9.014 -8.232 1.00 . A A . 59 GLU CB 1 1
7 12573 1 1 59 GLU CD C -2.623 9.120 -10.593 1.00 . A A . 59 GLU CD 1 1
7 12574 1 1 59 GLU CG C -2.137 9.908 -9.392 1.00 . A A . 59 GLU CG 1 1
7 12575 1 1 59 GLU H H -1.827 8.326 -5.289 1.00 . A A . 59 GLU H 1 1
7 12576 1 1 59 GLU HA H -1.115 10.598 -6.932 1.00 . A A . 59 GLU HA 1 1
7 12577 1 1 59 GLU HB2 H -0.732 8.646 -8.422 1.00 . A A . 59 GLU HB2 1 1
7 12578 1 1 59 GLU HB3 H -2.411 8.177 -8.194 1.00 . A A . 59 GLU HB3 1 1
7 12579 1 1 59 GLU HG2 H -2.932 10.561 -9.064 1.00 . A A . 59 GLU HG2 1 1
7 12580 1 1 59 GLU HG3 H -1.285 10.501 -9.689 1.00 . A A . 59 GLU HG3 1 1
7 12581 1 1 59 GLU N N -1.209 8.849 -5.841 1.00 . A A . 59 GLU N 1 1
7 12582 1 1 59 GLU O O -4.038 9.334 -6.279 1.00 . A A . 59 GLU O 1 1
7 12583 1 1 59 GLU OE1 O -1.953 8.135 -10.967 1.00 . A A . 59 GLU OE1 1 1
7 12584 1 1 59 GLU OE2 O -3.673 9.489 -11.159 1.00 . A A . 59 GLU OE2 1 1
7 12585 1 1 60 ALA C C -5.773 11.437 -7.146 1.00 . A A . 60 ALA C 1 1
7 12586 1 1 60 ALA CA C -4.705 12.023 -6.229 1.00 . A A . 60 ALA CA 1 1
7 12587 1 1 60 ALA CB C -4.682 13.540 -6.344 1.00 . A A . 60 ALA CB 1 1
7 12588 1 1 60 ALA H H -2.655 12.084 -6.750 1.00 . A A . 60 ALA H 1 1
7 12589 1 1 60 ALA HA H -4.943 11.768 -5.206 1.00 . A A . 60 ALA HA 1 1
7 12590 1 1 60 ALA HB1 H -4.539 13.820 -7.377 1.00 . A A . 60 ALA HB1 1 1
7 12591 1 1 60 ALA HB2 H -5.621 13.941 -5.990 1.00 . A A . 60 ALA HB2 1 1
7 12592 1 1 60 ALA HB3 H -3.873 13.934 -5.748 1.00 . A A . 60 ALA HB3 1 1
7 12593 1 1 60 ALA N N -3.391 11.473 -6.536 1.00 . A A . 60 ALA N 1 1
7 12594 1 1 60 ALA O O -5.545 11.248 -8.341 1.00 . A A . 60 ALA O 1 1
7 12595 1 1 61 VAL C C -8.925 11.682 -7.932 1.00 . A A . 61 VAL C 1 1
7 12596 1 1 61 VAL CA C -8.045 10.584 -7.345 1.00 . A A . 61 VAL CA 1 1
7 12597 1 1 61 VAL CB C -8.913 9.655 -6.477 1.00 . A A . 61 VAL CB 1 1
7 12598 1 1 61 VAL CG1 C -10.021 9.027 -7.309 1.00 . A A . 61 VAL CG1 1 1
7 12599 1 1 61 VAL CG2 C -8.055 8.583 -5.821 1.00 . A A . 61 VAL CG2 1 1
7 12600 1 1 61 VAL H H -7.062 11.321 -5.621 1.00 . A A . 61 VAL H 1 1
7 12601 1 1 61 VAL HA H -7.627 10.001 -8.153 1.00 . A A . 61 VAL HA 1 1
7 12602 1 1 61 VAL HB H -9.370 10.246 -5.697 1.00 . A A . 61 VAL HB 1 1
7 12603 1 1 61 VAL HG11 H -10.809 8.680 -6.656 1.00 . A A . 61 VAL HG11 1 1
7 12604 1 1 61 VAL HG12 H -10.417 9.762 -7.994 1.00 . A A . 61 VAL HG12 1 1
7 12605 1 1 61 VAL HG13 H -9.623 8.192 -7.866 1.00 . A A . 61 VAL HG13 1 1
7 12606 1 1 61 VAL HG21 H -7.386 9.043 -5.109 1.00 . A A . 61 VAL HG21 1 1
7 12607 1 1 61 VAL HG22 H -8.691 7.874 -5.313 1.00 . A A . 61 VAL HG22 1 1
7 12608 1 1 61 VAL HG23 H -7.478 8.071 -6.578 1.00 . A A . 61 VAL HG23 1 1
7 12609 1 1 61 VAL N N -6.941 11.149 -6.578 1.00 . A A . 61 VAL N 1 1
7 12610 1 1 61 VAL O O -9.371 11.590 -9.075 1.00 . A A . 61 VAL O 1 1
7 12611 1 1 62 ASP C C -9.295 15.169 -7.322 1.00 . A A . 62 ASP C 1 1
7 12612 1 1 62 ASP CA C -9.996 13.839 -7.583 1.00 . A A . 62 ASP CA 1 1
7 12613 1 1 62 ASP CB C -11.349 13.814 -6.870 1.00 . A A . 62 ASP CB 1 1
7 12614 1 1 62 ASP CG C -11.252 14.269 -5.427 1.00 . A A . 62 ASP CG 1 1
7 12615 1 1 62 ASP H H -8.786 12.737 -6.240 1.00 . A A . 62 ASP H 1 1
7 12616 1 1 62 ASP HA H -10.157 13.734 -8.645 1.00 . A A . 62 ASP HA 1 1
7 12617 1 1 62 ASP HB2 H -12.035 14.468 -7.389 1.00 . A A . 62 ASP HB2 1 1
7 12618 1 1 62 ASP HB3 H -11.738 12.807 -6.886 1.00 . A A . 62 ASP HB3 1 1
7 12619 1 1 62 ASP N N -9.170 12.721 -7.141 1.00 . A A . 62 ASP N 1 1
7 12620 1 1 62 ASP O O -9.911 16.231 -7.392 1.00 . A A . 62 ASP O 1 1
7 12621 1 1 62 ASP OD1 O -10.684 13.520 -4.605 1.00 . A A . 62 ASP OD1 1 1
7 12622 1 1 62 ASP OD2 O -11.744 15.375 -5.120 1.00 . A A . 62 ASP OD2 1 1
7 12623 1 1 63 GLY C C -6.866 17.050 -8.019 1.00 . A A . 63 GLY C 1 1
7 12624 1 1 63 GLY CA C -7.239 16.306 -6.752 1.00 . A A . 63 GLY CA 1 1
7 12625 1 1 63 GLY H H -7.563 14.226 -6.978 1.00 . A A . 63 GLY H 1 1
7 12626 1 1 63 GLY HA2 H -7.825 16.959 -6.123 1.00 . A A . 63 GLY HA2 1 1
7 12627 1 1 63 GLY HA3 H -6.333 16.036 -6.229 1.00 . A A . 63 GLY HA3 1 1
7 12628 1 1 63 GLY N N -8.002 15.101 -7.020 1.00 . A A . 63 GLY N 1 1
7 12629 1 1 63 GLY O O -7.002 16.519 -9.121 1.00 . A A . 63 GLY O 1 1
7 12630 1 1 64 GLU C C -4.882 18.437 -9.793 1.00 . A A . 64 GLU C 1 1
7 12631 1 1 64 GLU CA C -6.007 19.102 -9.005 1.00 . A A . 64 GLU CA 1 1
7 12632 1 1 64 GLU CB C -5.565 20.491 -8.539 1.00 . A A . 64 GLU CB 1 1
7 12633 1 1 64 GLU CD C -7.940 21.192 -9.039 1.00 . A A . 64 GLU CD 1 1
7 12634 1 1 64 GLU CG C -6.721 21.403 -8.162 1.00 . A A . 64 GLU CG 1 1
7 12635 1 1 64 GLU H H -6.312 18.653 -6.959 1.00 . A A . 64 GLU H 1 1
7 12636 1 1 64 GLU HA H -6.868 19.206 -9.648 1.00 . A A . 64 GLU HA 1 1
7 12637 1 1 64 GLU HB2 H -4.924 20.381 -7.676 1.00 . A A . 64 GLU HB2 1 1
7 12638 1 1 64 GLU HB3 H -5.006 20.963 -9.333 1.00 . A A . 64 GLU HB3 1 1
7 12639 1 1 64 GLU HG2 H -6.997 21.209 -7.136 1.00 . A A . 64 GLU HG2 1 1
7 12640 1 1 64 GLU HG3 H -6.399 22.430 -8.259 1.00 . A A . 64 GLU HG3 1 1
7 12641 1 1 64 GLU N N -6.397 18.284 -7.863 1.00 . A A . 64 GLU N 1 1
7 12642 1 1 64 GLU O O -4.942 18.340 -11.019 1.00 . A A . 64 GLU O 1 1
7 12643 1 1 64 GLU OE1 O -7.806 21.299 -10.276 1.00 . A A . 64 GLU OE1 1 1
7 12644 1 1 64 GLU OE2 O -9.028 20.921 -8.489 1.00 . A A . 64 GLU OE2 1 1
7 12645 1 1 65 ASP C C -2.892 15.808 -9.699 1.00 . A A . 65 ASP C 1 1
7 12646 1 1 65 ASP CA C -2.720 17.324 -9.711 1.00 . A A . 65 ASP CA 1 1
7 12647 1 1 65 ASP CB C -1.422 17.708 -8.997 1.00 . A A . 65 ASP CB 1 1
7 12648 1 1 65 ASP CG C -0.192 17.190 -9.715 1.00 . A A . 65 ASP CG 1 1
7 12649 1 1 65 ASP H H -3.869 18.088 -8.105 1.00 . A A . 65 ASP H 1 1
7 12650 1 1 65 ASP HA H -2.669 17.660 -10.735 1.00 . A A . 65 ASP HA 1 1
7 12651 1 1 65 ASP HB2 H -1.356 18.785 -8.939 1.00 . A A . 65 ASP HB2 1 1
7 12652 1 1 65 ASP HB3 H -1.434 17.298 -7.998 1.00 . A A . 65 ASP HB3 1 1
7 12653 1 1 65 ASP N N -3.858 17.981 -9.080 1.00 . A A . 65 ASP N 1 1
7 12654 1 1 65 ASP O O -2.981 15.192 -8.637 1.00 . A A . 65 ASP O 1 1
7 12655 1 1 65 ASP OD1 O -0.222 17.106 -10.961 1.00 . A A . 65 ASP OD1 1 1
7 12656 1 1 65 ASP OD2 O 0.802 16.869 -9.031 1.00 . A A . 65 ASP OD2 1 1
7 12657 1 1 66 ARG C C -1.751 13.083 -11.183 1.00 . A A . 66 ARG C 1 1
7 12658 1 1 66 ARG CA C -3.102 13.771 -11.013 1.00 . A A . 66 ARG CA 1 1
7 12659 1 1 66 ARG CB C -4.007 13.441 -12.202 1.00 . A A . 66 ARG CB 1 1
7 12660 1 1 66 ARG CD C -5.886 12.016 -11.332 1.00 . A A . 66 ARG CD 1 1
7 12661 1 1 66 ARG CG C -5.484 13.389 -11.847 1.00 . A A . 66 ARG CG 1 1
7 12662 1 1 66 ARG CZ C -7.316 11.032 -13.073 1.00 . A A . 66 ARG CZ 1 1
7 12663 1 1 66 ARG H H -2.862 15.759 -11.698 1.00 . A A . 66 ARG H 1 1
7 12664 1 1 66 ARG HA H -3.566 13.409 -10.108 1.00 . A A . 66 ARG HA 1 1
7 12665 1 1 66 ARG HB2 H -3.869 14.193 -12.964 1.00 . A A . 66 ARG HB2 1 1
7 12666 1 1 66 ARG HB3 H -3.721 12.479 -12.600 1.00 . A A . 66 ARG HB3 1 1
7 12667 1 1 66 ARG HD2 H -5.082 11.623 -10.728 1.00 . A A . 66 ARG HD2 1 1
7 12668 1 1 66 ARG HD3 H -6.774 12.119 -10.727 1.00 . A A . 66 ARG HD3 1 1
7 12669 1 1 66 ARG HE H -5.446 10.462 -12.678 1.00 . A A . 66 ARG HE 1 1
7 12670 1 1 66 ARG HG2 H -5.687 14.122 -11.079 1.00 . A A . 66 ARG HG2 1 1
7 12671 1 1 66 ARG HG3 H -6.065 13.618 -12.728 1.00 . A A . 66 ARG HG3 1 1
7 12672 1 1 66 ARG HH11 H -8.172 12.522 -12.011 1.00 . A A . 66 ARG HH11 1 1
7 12673 1 1 66 ARG HH12 H -9.170 11.820 -13.242 1.00 . A A . 66 ARG HH12 1 1
7 12674 1 1 66 ARG HH21 H -6.749 9.530 -14.301 1.00 . A A . 66 ARG HH21 1 1
7 12675 1 1 66 ARG HH22 H -8.359 10.117 -14.543 1.00 . A A . 66 ARG HH22 1 1
7 12676 1 1 66 ARG N N -2.939 15.214 -10.887 1.00 . A A . 66 ARG N 1 1
7 12677 1 1 66 ARG NE N -6.160 11.082 -12.421 1.00 . A A . 66 ARG NE 1 1
7 12678 1 1 66 ARG NH1 N -8.300 11.859 -12.749 1.00 . A A . 66 ARG NH1 1 1
7 12679 1 1 66 ARG NH2 N -7.489 10.154 -14.053 1.00 . A A . 66 ARG NH2 1 1
7 12680 1 1 66 ARG O O -1.669 11.976 -11.713 1.00 . A A . 66 ARG O 1 1
7 12681 1 1 67 GLY C C 0.920 12.141 -9.777 1.00 . A A . 67 GLY C 1 1
7 12682 1 1 67 GLY CA C 0.640 13.185 -10.839 1.00 . A A . 67 GLY CA 1 1
7 12683 1 1 67 GLY H H -0.819 14.627 -10.314 1.00 . A A . 67 GLY H 1 1
7 12684 1 1 67 GLY HA2 H 0.748 12.731 -11.813 1.00 . A A . 67 GLY HA2 1 1
7 12685 1 1 67 GLY HA3 H 1.364 13.982 -10.743 1.00 . A A . 67 GLY HA3 1 1
7 12686 1 1 67 GLY N N -0.693 13.747 -10.728 1.00 . A A . 67 GLY N 1 1
7 12687 1 1 67 GLY O O 0.843 12.426 -8.581 1.00 . A A . 67 GLY O 1 1
7 12688 1 1 68 ARG C C 2.982 9.890 -8.821 1.00 . A A . 68 ARG C 1 1
7 12689 1 1 68 ARG CA C 1.531 9.836 -9.289 1.00 . A A . 68 ARG CA 1 1
7 12690 1 1 68 ARG CB C 1.249 8.489 -9.956 1.00 . A A . 68 ARG CB 1 1
7 12691 1 1 68 ARG CD C 1.802 6.040 -9.836 1.00 . A A . 68 ARG CD 1 1
7 12692 1 1 68 ARG CG C 1.482 7.297 -9.042 1.00 . A A . 68 ARG CG 1 1
7 12693 1 1 68 ARG CZ C 0.563 4.503 -11.301 1.00 . A A . 68 ARG CZ 1 1
7 12694 1 1 68 ARG H H 1.287 10.762 -11.177 1.00 . A A . 68 ARG H 1 1
7 12695 1 1 68 ARG HA H 0.884 9.947 -8.432 1.00 . A A . 68 ARG HA 1 1
7 12696 1 1 68 ARG HB2 H 0.218 8.469 -10.280 1.00 . A A . 68 ARG HB2 1 1
7 12697 1 1 68 ARG HB3 H 1.891 8.385 -10.817 1.00 . A A . 68 ARG HB3 1 1
7 12698 1 1 68 ARG HD2 H 2.384 6.316 -10.702 1.00 . A A . 68 ARG HD2 1 1
7 12699 1 1 68 ARG HD3 H 2.378 5.373 -9.212 1.00 . A A . 68 ARG HD3 1 1
7 12700 1 1 68 ARG HE H -0.236 5.527 -9.788 1.00 . A A . 68 ARG HE 1 1
7 12701 1 1 68 ARG HG2 H 2.311 7.515 -8.385 1.00 . A A . 68 ARG HG2 1 1
7 12702 1 1 68 ARG HG3 H 0.592 7.125 -8.455 1.00 . A A . 68 ARG HG3 1 1
7 12703 1 1 68 ARG HH11 H 2.529 4.684 -11.727 1.00 . A A . 68 ARG HH11 1 1
7 12704 1 1 68 ARG HH12 H 1.644 3.603 -12.752 1.00 . A A . 68 ARG HH12 1 1
7 12705 1 1 68 ARG HH21 H -1.412 4.107 -11.131 1.00 . A A . 68 ARG HH21 1 1
7 12706 1 1 68 ARG HH22 H -0.598 3.276 -12.413 1.00 . A A . 68 ARG HH22 1 1
7 12707 1 1 68 ARG N N 1.242 10.928 -10.212 1.00 . A A . 68 ARG N 1 1
7 12708 1 1 68 ARG NE N 0.593 5.350 -10.278 1.00 . A A . 68 ARG NE 1 1
7 12709 1 1 68 ARG NH1 N 1.670 4.242 -11.983 1.00 . A A . 68 ARG NH1 1 1
7 12710 1 1 68 ARG NH2 N -0.576 3.913 -11.643 1.00 . A A . 68 ARG NH2 1 1
7 12711 1 1 68 ARG O O 3.909 9.748 -9.619 1.00 . A A . 68 ARG O 1 1
7 12712 1 1 69 HIS C C 5.013 8.781 -6.563 1.00 . A A . 69 HIS C 1 1
7 12713 1 1 69 HIS CA C 4.510 10.169 -6.946 1.00 . A A . 69 HIS CA 1 1
7 12714 1 1 69 HIS CB C 4.513 11.082 -5.720 1.00 . A A . 69 HIS CB 1 1
7 12715 1 1 69 HIS CD2 C 3.835 13.379 -6.714 1.00 . A A . 69 HIS CD2 1 1
7 12716 1 1 69 HIS CE1 C 5.614 14.519 -6.130 1.00 . A A . 69 HIS CE1 1 1
7 12717 1 1 69 HIS CG C 4.661 12.534 -6.054 1.00 . A A . 69 HIS CG 1 1
7 12718 1 1 69 HIS H H 2.394 10.202 -6.936 1.00 . A A . 69 HIS H 1 1
7 12719 1 1 69 HIS HA H 5.170 10.583 -7.693 1.00 . A A . 69 HIS HA 1 1
7 12720 1 1 69 HIS HB2 H 3.582 10.958 -5.186 1.00 . A A . 69 HIS HB2 1 1
7 12721 1 1 69 HIS HB3 H 5.333 10.804 -5.074 1.00 . A A . 69 HIS HB3 1 1
7 12722 1 1 69 HIS HD1 H 6.547 12.947 -5.211 1.00 . A A . 69 HIS HD1 1 1
7 12723 1 1 69 HIS HD2 H 2.870 13.135 -7.137 1.00 . A A . 69 HIS HD2 1 1
7 12724 1 1 69 HIS HE1 H 6.320 15.325 -5.997 1.00 . A A . 69 HIS HE1 1 1
7 12725 1 1 69 HIS HE2 H 4.051 15.436 -7.085 1.00 . A A . 69 HIS HE2 1 1
7 12726 1 1 69 HIS N N 3.172 10.097 -7.522 1.00 . A A . 69 HIS N 1 1
7 12727 1 1 69 HIS ND1 N 5.767 13.279 -5.702 1.00 . A A . 69 HIS ND1 1 1
7 12728 1 1 69 HIS NE2 N 4.450 14.607 -6.748 1.00 . A A . 69 HIS NE2 1 1
7 12729 1 1 69 HIS O O 4.228 7.843 -6.419 1.00 . A A . 69 HIS O 1 1
7 12730 1 1 70 VAL C C 8.068 7.582 -5.034 1.00 . A A . 70 VAL C 1 1
7 12731 1 1 70 VAL CA C 6.933 7.382 -6.032 1.00 . A A . 70 VAL CA 1 1
7 12732 1 1 70 VAL CB C 7.476 6.642 -7.268 1.00 . A A . 70 VAL CB 1 1
7 12733 1 1 70 VAL CG1 C 8.135 5.333 -6.861 1.00 . A A . 70 VAL CG1 1 1
7 12734 1 1 70 VAL CG2 C 6.361 6.397 -8.274 1.00 . A A . 70 VAL CG2 1 1
7 12735 1 1 70 VAL H H 6.900 9.440 -6.527 1.00 . A A . 70 VAL H 1 1
7 12736 1 1 70 VAL HA H 6.170 6.767 -5.576 1.00 . A A . 70 VAL HA 1 1
7 12737 1 1 70 VAL HB H 8.224 7.265 -7.736 1.00 . A A . 70 VAL HB 1 1
7 12738 1 1 70 VAL HG11 H 8.051 5.206 -5.792 1.00 . A A . 70 VAL HG11 1 1
7 12739 1 1 70 VAL HG12 H 7.644 4.511 -7.362 1.00 . A A . 70 VAL HG12 1 1
7 12740 1 1 70 VAL HG13 H 9.178 5.353 -7.139 1.00 . A A . 70 VAL HG13 1 1
7 12741 1 1 70 VAL HG21 H 5.748 5.574 -7.939 1.00 . A A . 70 VAL HG21 1 1
7 12742 1 1 70 VAL HG22 H 5.755 7.286 -8.362 1.00 . A A . 70 VAL HG22 1 1
7 12743 1 1 70 VAL HG23 H 6.790 6.158 -9.237 1.00 . A A . 70 VAL HG23 1 1
7 12744 1 1 70 VAL N N 6.326 8.656 -6.399 1.00 . A A . 70 VAL N 1 1
7 12745 1 1 70 VAL O O 8.955 8.410 -5.243 1.00 . A A . 70 VAL O 1 1
7 12746 1 1 71 VAL C C 10.266 6.041 -3.262 1.00 . A A . 71 VAL C 1 1
7 12747 1 1 71 VAL CA C 9.061 6.908 -2.916 1.00 . A A . 71 VAL CA 1 1
7 12748 1 1 71 VAL CB C 8.515 6.483 -1.540 1.00 . A A . 71 VAL CB 1 1
7 12749 1 1 71 VAL CG1 C 9.575 6.665 -0.464 1.00 . A A . 71 VAL CG1 1 1
7 12750 1 1 71 VAL CG2 C 7.258 7.270 -1.200 1.00 . A A . 71 VAL CG2 1 1
7 12751 1 1 71 VAL H H 7.302 6.176 -3.836 1.00 . A A . 71 VAL H 1 1
7 12752 1 1 71 VAL HA H 9.379 7.939 -2.851 1.00 . A A . 71 VAL HA 1 1
7 12753 1 1 71 VAL HB H 8.257 5.436 -1.586 1.00 . A A . 71 VAL HB 1 1
7 12754 1 1 71 VAL HG11 H 9.950 5.699 -0.162 1.00 . A A . 71 VAL HG11 1 1
7 12755 1 1 71 VAL HG12 H 10.386 7.262 -0.855 1.00 . A A . 71 VAL HG12 1 1
7 12756 1 1 71 VAL HG13 H 9.140 7.164 0.389 1.00 . A A . 71 VAL HG13 1 1
7 12757 1 1 71 VAL HG21 H 6.499 6.596 -0.834 1.00 . A A . 71 VAL HG21 1 1
7 12758 1 1 71 VAL HG22 H 7.487 8.002 -0.440 1.00 . A A . 71 VAL HG22 1 1
7 12759 1 1 71 VAL HG23 H 6.897 7.772 -2.086 1.00 . A A . 71 VAL HG23 1 1
7 12760 1 1 71 VAL N N 8.035 6.817 -3.947 1.00 . A A . 71 VAL N 1 1
7 12761 1 1 71 VAL O O 10.117 4.903 -3.707 1.00 . A A . 71 VAL O 1 1
7 12762 1 1 72 ASP C C 13.588 5.800 -2.110 1.00 . A A . 72 ASP C 1 1
7 12763 1 1 72 ASP CA C 12.692 5.861 -3.343 1.00 . A A . 72 ASP CA 1 1
7 12764 1 1 72 ASP CB C 13.440 6.525 -4.500 1.00 . A A . 72 ASP CB 1 1
7 12765 1 1 72 ASP CG C 13.386 8.039 -4.432 1.00 . A A . 72 ASP CG 1 1
7 12766 1 1 72 ASP H H 11.513 7.498 -2.698 1.00 . A A . 72 ASP H 1 1
7 12767 1 1 72 ASP HA H 12.426 4.855 -3.629 1.00 . A A . 72 ASP HA 1 1
7 12768 1 1 72 ASP HB2 H 14.476 6.220 -4.473 1.00 . A A . 72 ASP HB2 1 1
7 12769 1 1 72 ASP HB3 H 13.000 6.208 -5.434 1.00 . A A . 72 ASP HB3 1 1
7 12770 1 1 72 ASP N N 11.460 6.586 -3.054 1.00 . A A . 72 ASP N 1 1
7 12771 1 1 72 ASP O O 13.567 6.698 -1.269 1.00 . A A . 72 ASP O 1 1
7 12772 1 1 72 ASP OD1 O 14.241 8.633 -3.743 1.00 . A A . 72 ASP OD1 1 1
7 12773 1 1 72 ASP OD2 O 12.487 8.630 -5.067 1.00 . A A . 72 ASP OD2 1 1
7 12774 1 1 73 GLY C C 14.560 4.009 0.344 1.00 . A A . 73 GLY C 1 1
7 12775 1 1 73 GLY CA C 15.265 4.573 -0.874 1.00 . A A . 73 GLY CA 1 1
7 12776 1 1 73 GLY H H 14.349 4.048 -2.708 1.00 . A A . 73 GLY H 1 1
7 12777 1 1 73 GLY HA2 H 16.069 3.908 -1.152 1.00 . A A . 73 GLY HA2 1 1
7 12778 1 1 73 GLY HA3 H 15.682 5.537 -0.619 1.00 . A A . 73 GLY HA3 1 1
7 12779 1 1 73 GLY N N 14.374 4.733 -2.008 1.00 . A A . 73 GLY N 1 1
7 12780 1 1 73 GLY O O 14.672 4.554 1.442 1.00 . A A . 73 GLY O 1 1
7 12781 1 1 74 ILE C C 13.714 0.928 1.592 1.00 . A A . 74 ILE C 1 1
7 12782 1 1 74 ILE CA C 13.102 2.280 1.239 1.00 . A A . 74 ILE CA 1 1
7 12783 1 1 74 ILE CB C 11.616 2.082 0.886 1.00 . A A . 74 ILE CB 1 1
7 12784 1 1 74 ILE CD1 C 9.509 3.327 0.187 1.00 . A A . 74 ILE CD1 1 1
7 12785 1 1 74 ILE CG1 C 10.931 3.436 0.692 1.00 . A A . 74 ILE CG1 1 1
7 12786 1 1 74 ILE CG2 C 10.916 1.278 1.971 1.00 . A A . 74 ILE CG2 1 1
7 12787 1 1 74 ILE H H 13.779 2.530 -0.750 1.00 . A A . 74 ILE H 1 1
7 12788 1 1 74 ILE HA H 13.163 2.927 2.103 1.00 . A A . 74 ILE HA 1 1
7 12789 1 1 74 ILE HB H 11.560 1.522 -0.035 1.00 . A A . 74 ILE HB 1 1
7 12790 1 1 74 ILE HD11 H 9.456 3.711 -0.822 1.00 . A A . 74 ILE HD11 1 1
7 12791 1 1 74 ILE HD12 H 9.203 2.291 0.193 1.00 . A A . 74 ILE HD12 1 1
7 12792 1 1 74 ILE HD13 H 8.855 3.901 0.825 1.00 . A A . 74 ILE HD13 1 1
7 12793 1 1 74 ILE HG12 H 10.908 3.959 1.635 1.00 . A A . 74 ILE HG12 1 1
7 12794 1 1 74 ILE HG13 H 11.495 4.017 -0.024 1.00 . A A . 74 ILE HG13 1 1
7 12795 1 1 74 ILE HG21 H 10.653 0.305 1.585 1.00 . A A . 74 ILE HG21 1 1
7 12796 1 1 74 ILE HG22 H 11.578 1.162 2.816 1.00 . A A . 74 ILE HG22 1 1
7 12797 1 1 74 ILE HG23 H 10.022 1.796 2.283 1.00 . A A . 74 ILE HG23 1 1
7 12798 1 1 74 ILE N N 13.829 2.917 0.148 1.00 . A A . 74 ILE N 1 1
7 12799 1 1 74 ILE O O 13.925 0.085 0.721 1.00 . A A . 74 ILE O 1 1
7 12800 1 1 75 SER C C 13.570 -1.659 3.274 1.00 . A A . 75 SER C 1 1
7 12801 1 1 75 SER CA C 14.583 -0.521 3.345 1.00 . A A . 75 SER CA 1 1
7 12802 1 1 75 SER CB C 15.091 -0.363 4.779 1.00 . A A . 75 SER CB 1 1
7 12803 1 1 75 SER H H 13.802 1.439 3.523 1.00 . A A . 75 SER H 1 1
7 12804 1 1 75 SER HA H 15.417 -0.756 2.700 1.00 . A A . 75 SER HA 1 1
7 12805 1 1 75 SER HB2 H 15.394 0.660 4.940 1.00 . A A . 75 SER HB2 1 1
7 12806 1 1 75 SER HB3 H 14.299 -0.617 5.468 1.00 . A A . 75 SER HB3 1 1
7 12807 1 1 75 SER HG H 16.920 -0.698 5.397 1.00 . A A . 75 SER HG 1 1
7 12808 1 1 75 SER N N 13.994 0.728 2.876 1.00 . A A . 75 SER N 1 1
7 12809 1 1 75 SER O O 12.368 -1.446 3.431 1.00 . A A . 75 SER O 1 1
7 12810 1 1 75 SER OG O 16.200 -1.211 5.024 1.00 . A A . 75 SER OG 1 1
7 12811 1 1 76 ARG C C 12.647 -4.417 4.314 1.00 . A A . 76 ARG C 1 1
7 12812 1 1 76 ARG CA C 13.204 -4.042 2.944 1.00 . A A . 76 ARG CA 1 1
7 12813 1 1 76 ARG CB C 13.978 -5.224 2.356 1.00 . A A . 76 ARG CB 1 1
7 12814 1 1 76 ARG CD C 16.297 -6.183 2.228 1.00 . A A . 76 ARG CD 1 1
7 12815 1 1 76 ARG CG C 15.236 -5.576 3.132 1.00 . A A . 76 ARG CG 1 1
7 12816 1 1 76 ARG CZ C 18.008 -4.422 2.355 1.00 . A A . 76 ARG CZ 1 1
7 12817 1 1 76 ARG H H 15.033 -2.976 2.921 1.00 . A A . 76 ARG H 1 1
7 12818 1 1 76 ARG HA H 12.382 -3.799 2.288 1.00 . A A . 76 ARG HA 1 1
7 12819 1 1 76 ARG HB2 H 13.334 -6.091 2.344 1.00 . A A . 76 ARG HB2 1 1
7 12820 1 1 76 ARG HB3 H 14.262 -4.983 1.342 1.00 . A A . 76 ARG HB3 1 1
7 12821 1 1 76 ARG HD2 H 16.899 -6.866 2.810 1.00 . A A . 76 ARG HD2 1 1
7 12822 1 1 76 ARG HD3 H 15.807 -6.724 1.433 1.00 . A A . 76 ARG HD3 1 1
7 12823 1 1 76 ARG HE H 17.121 -5.030 0.676 1.00 . A A . 76 ARG HE 1 1
7 12824 1 1 76 ARG HG2 H 15.633 -4.678 3.582 1.00 . A A . 76 ARG HG2 1 1
7 12825 1 1 76 ARG HG3 H 14.984 -6.287 3.905 1.00 . A A . 76 ARG HG3 1 1
7 12826 1 1 76 ARG HH11 H 17.522 -5.264 4.126 1.00 . A A . 76 ARG HH11 1 1
7 12827 1 1 76 ARG HH12 H 18.727 -4.021 4.201 1.00 . A A . 76 ARG HH12 1 1
7 12828 1 1 76 ARG HH21 H 18.706 -3.392 0.762 1.00 . A A . 76 ARG HH21 1 1
7 12829 1 1 76 ARG HH22 H 19.399 -2.957 2.287 1.00 . A A . 76 ARG HH22 1 1
7 12830 1 1 76 ARG N N 14.065 -2.870 3.037 1.00 . A A . 76 ARG N 1 1
7 12831 1 1 76 ARG NE N 17.167 -5.165 1.645 1.00 . A A . 76 ARG NE 1 1
7 12832 1 1 76 ARG NH1 N 18.092 -4.582 3.669 1.00 . A A . 76 ARG NH1 1 1
7 12833 1 1 76 ARG NH2 N 18.767 -3.516 1.752 1.00 . A A . 76 ARG NH2 1 1
7 12834 1 1 76 ARG O O 11.714 -5.213 4.418 1.00 . A A . 76 ARG O 1 1
7 12835 1 1 77 GLU C C 11.673 -3.158 7.141 1.00 . A A . 77 GLU C 1 1
7 12836 1 1 77 GLU CA C 12.788 -4.114 6.725 1.00 . A A . 77 GLU CA 1 1
7 12837 1 1 77 GLU CB C 13.964 -3.998 7.696 1.00 . A A . 77 GLU CB 1 1
7 12838 1 1 77 GLU CD C 14.393 -6.446 7.244 1.00 . A A . 77 GLU CD 1 1
7 12839 1 1 77 GLU CG C 15.008 -5.087 7.521 1.00 . A A . 77 GLU CG 1 1
7 12840 1 1 77 GLU H H 13.966 -3.213 5.214 1.00 . A A . 77 GLU H 1 1
7 12841 1 1 77 GLU HA H 12.408 -5.124 6.753 1.00 . A A . 77 GLU HA 1 1
7 12842 1 1 77 GLU HB2 H 14.443 -3.041 7.549 1.00 . A A . 77 GLU HB2 1 1
7 12843 1 1 77 GLU HB3 H 13.587 -4.049 8.707 1.00 . A A . 77 GLU HB3 1 1
7 12844 1 1 77 GLU HG2 H 15.649 -4.824 6.693 1.00 . A A . 77 GLU HG2 1 1
7 12845 1 1 77 GLU HG3 H 15.597 -5.152 8.424 1.00 . A A . 77 GLU HG3 1 1
7 12846 1 1 77 GLU N N 13.226 -3.839 5.362 1.00 . A A . 77 GLU N 1 1
7 12847 1 1 77 GLU O O 11.199 -3.197 8.277 1.00 . A A . 77 GLU O 1 1
7 12848 1 1 77 GLU OE1 O 13.760 -7.008 8.163 1.00 . A A . 77 GLU OE1 1 1
7 12849 1 1 77 GLU OE2 O 14.545 -6.947 6.111 1.00 . A A . 77 GLU OE2 1 1
7 12850 1 1 78 HIS C C 8.908 -1.735 5.781 1.00 . A A . 78 HIS C 1 1
7 12851 1 1 78 HIS CA C 10.202 -1.334 6.483 1.00 . A A . 78 HIS CA 1 1
7 12852 1 1 78 HIS CB C 10.630 0.063 6.032 1.00 . A A . 78 HIS CB 1 1
7 12853 1 1 78 HIS CD2 C 12.631 0.897 7.454 1.00 . A A . 78 HIS CD2 1 1
7 12854 1 1 78 HIS CE1 C 11.538 2.263 8.775 1.00 . A A . 78 HIS CE1 1 1
7 12855 1 1 78 HIS CG C 11.326 0.850 7.098 1.00 . A A . 78 HIS CG 1 1
7 12856 1 1 78 HIS H H 11.677 -2.318 5.327 1.00 . A A . 78 HIS H 1 1
7 12857 1 1 78 HIS HA H 10.028 -1.321 7.549 1.00 . A A . 78 HIS HA 1 1
7 12858 1 1 78 HIS HB2 H 11.305 -0.029 5.193 1.00 . A A . 78 HIS HB2 1 1
7 12859 1 1 78 HIS HB3 H 9.756 0.619 5.725 1.00 . A A . 78 HIS HB3 1 1
7 12860 1 1 78 HIS HD1 H 9.706 1.903 7.939 1.00 . A A . 78 HIS HD1 1 1
7 12861 1 1 78 HIS HD2 H 13.441 0.342 7.001 1.00 . A A . 78 HIS HD2 1 1
7 12862 1 1 78 HIS HE1 H 11.309 2.981 9.549 1.00 . A A . 78 HIS HE1 1 1
7 12863 1 1 78 HIS HE2 H 13.574 2.086 8.907 1.00 . A A . 78 HIS HE2 1 1
7 12864 1 1 78 HIS N N 11.260 -2.301 6.214 1.00 . A A . 78 HIS N 1 1
7 12865 1 1 78 HIS ND1 N 10.668 1.716 7.946 1.00 . A A . 78 HIS ND1 1 1
7 12866 1 1 78 HIS NE2 N 12.737 1.783 8.499 1.00 . A A . 78 HIS NE2 1 1
7 12867 1 1 78 HIS O O 8.717 -1.447 4.599 1.00 . A A . 78 HIS O 1 1
7 12868 1 1 79 SER C C 5.722 -1.718 5.989 1.00 . A A . 79 SER C 1 1
7 12869 1 1 79 SER CA C 6.750 -2.845 5.961 1.00 . A A . 79 SER CA 1 1
7 12870 1 1 79 SER CB C 6.222 -4.051 6.742 1.00 . A A . 79 SER CB 1 1
7 12871 1 1 79 SER H H 8.233 -2.601 7.451 1.00 . A A . 79 SER H 1 1
7 12872 1 1 79 SER HA H 6.918 -3.138 4.935 1.00 . A A . 79 SER HA 1 1
7 12873 1 1 79 SER HB2 H 7.053 -4.666 7.053 1.00 . A A . 79 SER HB2 1 1
7 12874 1 1 79 SER HB3 H 5.684 -3.705 7.612 1.00 . A A . 79 SER HB3 1 1
7 12875 1 1 79 SER HG H 4.636 -4.280 5.615 1.00 . A A . 79 SER HG 1 1
7 12876 1 1 79 SER N N 8.023 -2.401 6.515 1.00 . A A . 79 SER N 1 1
7 12877 1 1 79 SER O O 4.523 -1.952 5.841 1.00 . A A . 79 SER O 1 1
7 12878 1 1 79 SER OG O 5.349 -4.832 5.945 1.00 . A A . 79 SER OG 1 1
7 12879 1 1 80 SER C C 6.083 1.938 5.842 1.00 . A A . 80 SER C 1 1
7 12880 1 1 80 SER CA C 5.326 0.672 6.231 1.00 . A A . 80 SER CA 1 1
7 12881 1 1 80 SER CB C 4.733 0.828 7.632 1.00 . A A . 80 SER CB 1 1
7 12882 1 1 80 SER H H 7.168 -0.371 6.291 1.00 . A A . 80 SER H 1 1
7 12883 1 1 80 SER HA H 4.524 0.515 5.525 1.00 . A A . 80 SER HA 1 1
7 12884 1 1 80 SER HB2 H 4.059 1.671 7.643 1.00 . A A . 80 SER HB2 1 1
7 12885 1 1 80 SER HB3 H 4.191 -0.069 7.893 1.00 . A A . 80 SER HB3 1 1
7 12886 1 1 80 SER HG H 6.021 0.203 8.969 1.00 . A A . 80 SER HG 1 1
7 12887 1 1 80 SER N N 6.202 -0.493 6.179 1.00 . A A . 80 SER N 1 1
7 12888 1 1 80 SER O O 7.311 1.986 5.910 1.00 . A A . 80 SER O 1 1
7 12889 1 1 80 SER OG O 5.749 1.044 8.595 1.00 . A A . 80 SER OG 1 1
7 12890 1 1 81 TRP C C 4.980 5.387 5.279 1.00 . A A . 81 TRP C 1 1
7 12891 1 1 81 TRP CA C 5.940 4.229 5.034 1.00 . A A . 81 TRP CA 1 1
7 12892 1 1 81 TRP CB C 6.340 4.184 3.559 1.00 . A A . 81 TRP CB 1 1
7 12893 1 1 81 TRP CD1 C 6.692 6.483 2.481 1.00 . A A . 81 TRP CD1 1 1
7 12894 1 1 81 TRP CD2 C 8.557 5.557 3.306 1.00 . A A . 81 TRP CD2 1 1
7 12895 1 1 81 TRP CE2 C 8.886 6.807 2.747 1.00 . A A . 81 TRP CE2 1 1
7 12896 1 1 81 TRP CE3 C 9.572 4.792 3.888 1.00 . A A . 81 TRP CE3 1 1
7 12897 1 1 81 TRP CG C 7.149 5.369 3.126 1.00 . A A . 81 TRP CG 1 1
7 12898 1 1 81 TRP CH2 C 11.159 6.536 3.327 1.00 . A A . 81 TRP CH2 1 1
7 12899 1 1 81 TRP CZ2 C 10.185 7.306 2.751 1.00 . A A . 81 TRP CZ2 1 1
7 12900 1 1 81 TRP CZ3 C 10.861 5.288 3.891 1.00 . A A . 81 TRP CZ3 1 1
7 12901 1 1 81 TRP H H 4.366 2.862 5.402 1.00 . A A . 81 TRP H 1 1
7 12902 1 1 81 TRP HA H 6.827 4.379 5.633 1.00 . A A . 81 TRP HA 1 1
7 12903 1 1 81 TRP HB2 H 6.926 3.296 3.377 1.00 . A A . 81 TRP HB2 1 1
7 12904 1 1 81 TRP HB3 H 5.446 4.151 2.953 1.00 . A A . 81 TRP HB3 1 1
7 12905 1 1 81 TRP HD1 H 5.663 6.643 2.199 1.00 . A A . 81 TRP HD1 1 1
7 12906 1 1 81 TRP HE1 H 7.657 8.221 1.802 1.00 . A A . 81 TRP HE1 1 1
7 12907 1 1 81 TRP HE3 H 9.362 3.828 4.327 1.00 . A A . 81 TRP HE3 1 1
7 12908 1 1 81 TRP HH2 H 12.180 6.884 3.352 1.00 . A A . 81 TRP HH2 1 1
7 12909 1 1 81 TRP HZ2 H 10.431 8.266 2.321 1.00 . A A . 81 TRP HZ2 1 1
7 12910 1 1 81 TRP HZ3 H 11.659 4.711 4.335 1.00 . A A . 81 TRP HZ3 1 1
7 12911 1 1 81 TRP N N 5.340 2.961 5.435 1.00 . A A . 81 TRP N 1 1
7 12912 1 1 81 TRP NE1 N 7.731 7.352 2.249 1.00 . A A . 81 TRP NE1 1 1
7 12913 1 1 81 TRP O O 3.764 5.233 5.160 1.00 . A A . 81 TRP O 1 1
7 12914 1 1 82 ASP C C 4.891 8.759 4.767 1.00 . A A . 82 ASP C 1 1
7 12915 1 1 82 ASP CA C 4.723 7.731 5.882 1.00 . A A . 82 ASP CA 1 1
7 12916 1 1 82 ASP CB C 5.106 8.351 7.226 1.00 . A A . 82 ASP CB 1 1
7 12917 1 1 82 ASP CG C 6.564 8.124 7.574 1.00 . A A . 82 ASP CG 1 1
7 12918 1 1 82 ASP H H 6.507 6.606 5.700 1.00 . A A . 82 ASP H 1 1
7 12919 1 1 82 ASP HA H 3.689 7.425 5.919 1.00 . A A . 82 ASP HA 1 1
7 12920 1 1 82 ASP HB2 H 4.926 9.416 7.189 1.00 . A A . 82 ASP HB2 1 1
7 12921 1 1 82 ASP HB3 H 4.497 7.914 8.003 1.00 . A A . 82 ASP HB3 1 1
7 12922 1 1 82 ASP N N 5.532 6.546 5.621 1.00 . A A . 82 ASP N 1 1
7 12923 1 1 82 ASP O O 5.891 9.476 4.714 1.00 . A A . 82 ASP O 1 1
7 12924 1 1 82 ASP OD1 O 6.932 6.966 7.862 1.00 . A A . 82 ASP OD1 1 1
7 12925 1 1 82 ASP OD2 O 7.338 9.105 7.558 1.00 . A A . 82 ASP OD2 1 1
7 12926 1 1 83 LEU C C 3.807 11.202 3.256 1.00 . A A . 83 LEU C 1 1
7 12927 1 1 83 LEU CA C 3.946 9.765 2.762 1.00 . A A . 83 LEU CA 1 1
7 12928 1 1 83 LEU CB C 2.832 9.448 1.763 1.00 . A A . 83 LEU CB 1 1
7 12929 1 1 83 LEU CD1 C 1.637 7.816 0.282 1.00 . A A . 83 LEU CD1 1 1
7 12930 1 1 83 LEU CD2 C 4.137 7.911 0.273 1.00 . A A . 83 LEU CD2 1 1
7 12931 1 1 83 LEU CG C 2.882 8.061 1.121 1.00 . A A . 83 LEU CG 1 1
7 12932 1 1 83 LEU H H 3.135 8.229 3.972 1.00 . A A . 83 LEU H 1 1
7 12933 1 1 83 LEU HA H 4.901 9.657 2.271 1.00 . A A . 83 LEU HA 1 1
7 12934 1 1 83 LEU HB2 H 1.889 9.539 2.279 1.00 . A A . 83 LEU HB2 1 1
7 12935 1 1 83 LEU HB3 H 2.879 10.182 0.972 1.00 . A A . 83 LEU HB3 1 1
7 12936 1 1 83 LEU HD11 H 0.784 8.268 0.763 1.00 . A A . 83 LEU HD11 1 1
7 12937 1 1 83 LEU HD12 H 1.474 6.753 0.182 1.00 . A A . 83 LEU HD12 1 1
7 12938 1 1 83 LEU HD13 H 1.772 8.252 -0.698 1.00 . A A . 83 LEU HD13 1 1
7 12939 1 1 83 LEU HD21 H 4.602 6.960 0.483 1.00 . A A . 83 LEU HD21 1 1
7 12940 1 1 83 LEU HD22 H 4.826 8.709 0.507 1.00 . A A . 83 LEU HD22 1 1
7 12941 1 1 83 LEU HD23 H 3.872 7.960 -0.774 1.00 . A A . 83 LEU HD23 1 1
7 12942 1 1 83 LEU HG H 2.912 7.311 1.899 1.00 . A A . 83 LEU HG 1 1
7 12943 1 1 83 LEU N N 3.907 8.826 3.877 1.00 . A A . 83 LEU N 1 1
7 12944 1 1 83 LEU O O 3.080 11.474 4.212 1.00 . A A . 83 LEU O 1 1
7 12945 1 1 84 VAL C C 4.467 14.421 1.729 1.00 . A A . 84 VAL C 1 1
7 12946 1 1 84 VAL CA C 4.460 13.529 2.965 1.00 . A A . 84 VAL CA 1 1
7 12947 1 1 84 VAL CB C 5.647 13.913 3.869 1.00 . A A . 84 VAL CB 1 1
7 12948 1 1 84 VAL CG1 C 5.666 13.049 5.121 1.00 . A A . 84 VAL CG1 1 1
7 12949 1 1 84 VAL CG2 C 6.958 13.790 3.107 1.00 . A A . 84 VAL CG2 1 1
7 12950 1 1 84 VAL H H 5.069 11.841 1.843 1.00 . A A . 84 VAL H 1 1
7 12951 1 1 84 VAL HA H 3.546 13.700 3.516 1.00 . A A . 84 VAL HA 1 1
7 12952 1 1 84 VAL HB H 5.525 14.942 4.171 1.00 . A A . 84 VAL HB 1 1
7 12953 1 1 84 VAL HG11 H 4.874 13.362 5.786 1.00 . A A . 84 VAL HG11 1 1
7 12954 1 1 84 VAL HG12 H 5.520 12.014 4.848 1.00 . A A . 84 VAL HG12 1 1
7 12955 1 1 84 VAL HG13 H 6.618 13.159 5.620 1.00 . A A . 84 VAL HG13 1 1
7 12956 1 1 84 VAL HG21 H 6.861 13.032 2.344 1.00 . A A . 84 VAL HG21 1 1
7 12957 1 1 84 VAL HG22 H 7.195 14.737 2.646 1.00 . A A . 84 VAL HG22 1 1
7 12958 1 1 84 VAL HG23 H 7.748 13.514 3.791 1.00 . A A . 84 VAL HG23 1 1
7 12959 1 1 84 VAL N N 4.507 12.119 2.596 1.00 . A A . 84 VAL N 1 1
7 12960 1 1 84 VAL O O 5.324 14.284 0.857 1.00 . A A . 84 VAL O 1 1
7 12961 1 1 85 GLY C C 2.183 15.996 -0.314 1.00 . A A . 85 GLY C 1 1
7 12962 1 1 85 GLY CA C 3.419 16.240 0.528 1.00 . A A . 85 GLY CA 1 1
7 12963 1 1 85 GLY H H 2.849 15.400 2.387 1.00 . A A . 85 GLY H 1 1
7 12964 1 1 85 GLY HA2 H 3.400 17.256 0.892 1.00 . A A . 85 GLY HA2 1 1
7 12965 1 1 85 GLY HA3 H 4.295 16.107 -0.090 1.00 . A A . 85 GLY HA3 1 1
7 12966 1 1 85 GLY N N 3.506 15.337 1.662 1.00 . A A . 85 GLY N 1 1
7 12967 1 1 85 GLY O O 2.277 15.813 -1.529 1.00 . A A . 85 GLY O 1 1
7 12968 1 1 86 LEU C C -1.237 16.878 -0.063 1.00 . A A . 86 LEU C 1 1
7 12969 1 1 86 LEU CA C -0.239 15.765 -0.368 1.00 . A A . 86 LEU CA 1 1
7 12970 1 1 86 LEU CB C -0.831 14.412 0.030 1.00 . A A . 86 LEU CB 1 1
7 12971 1 1 86 LEU CD1 C -0.482 12.074 0.866 1.00 . A A . 86 LEU CD1 1 1
7 12972 1 1 86 LEU CD2 C 0.686 12.845 -1.207 1.00 . A A . 86 LEU CD2 1 1
7 12973 1 1 86 LEU CG C 0.163 13.257 0.162 1.00 . A A . 86 LEU CG 1 1
7 12974 1 1 86 LEU H H 1.010 16.141 1.298 1.00 . A A . 86 LEU H 1 1
7 12975 1 1 86 LEU HA H -0.035 15.761 -1.428 1.00 . A A . 86 LEU HA 1 1
7 12976 1 1 86 LEU HB2 H -1.323 14.533 0.983 1.00 . A A . 86 LEU HB2 1 1
7 12977 1 1 86 LEU HB3 H -1.561 14.138 -0.718 1.00 . A A . 86 LEU HB3 1 1
7 12978 1 1 86 LEU HD11 H -0.055 11.156 0.492 1.00 . A A . 86 LEU HD11 1 1
7 12979 1 1 86 LEU HD12 H -1.546 12.079 0.677 1.00 . A A . 86 LEU HD12 1 1
7 12980 1 1 86 LEU HD13 H -0.306 12.148 1.929 1.00 . A A . 86 LEU HD13 1 1
7 12981 1 1 86 LEU HD21 H 1.743 12.635 -1.141 1.00 . A A . 86 LEU HD21 1 1
7 12982 1 1 86 LEU HD22 H 0.522 13.648 -1.911 1.00 . A A . 86 LEU HD22 1 1
7 12983 1 1 86 LEU HD23 H 0.162 11.961 -1.541 1.00 . A A . 86 LEU HD23 1 1
7 12984 1 1 86 LEU HG H 1.005 13.581 0.758 1.00 . A A . 86 LEU HG 1 1
7 12985 1 1 86 LEU N N 1.022 15.990 0.330 1.00 . A A . 86 LEU N 1 1
7 12986 1 1 86 LEU O O -0.988 17.731 0.787 1.00 . A A . 86 LEU O 1 1
7 12987 1 1 87 GLU C C -4.272 17.526 0.641 1.00 . A A . 87 GLU C 1 1
7 12988 1 1 87 GLU CA C -3.403 17.868 -0.565 1.00 . A A . 87 GLU CA 1 1
7 12989 1 1 87 GLU CB C -4.274 17.989 -1.818 1.00 . A A . 87 GLU CB 1 1
7 12990 1 1 87 GLU CD C -3.870 20.294 -2.768 1.00 . A A . 87 GLU CD 1 1
7 12991 1 1 87 GLU CG C -4.836 19.383 -2.036 1.00 . A A . 87 GLU CG 1 1
7 12992 1 1 87 GLU H H -2.508 16.154 -1.427 1.00 . A A . 87 GLU H 1 1
7 12993 1 1 87 GLU HA H -2.915 18.814 -0.386 1.00 . A A . 87 GLU HA 1 1
7 12994 1 1 87 GLU HB2 H -3.681 17.722 -2.681 1.00 . A A . 87 GLU HB2 1 1
7 12995 1 1 87 GLU HB3 H -5.101 17.299 -1.733 1.00 . A A . 87 GLU HB3 1 1
7 12996 1 1 87 GLU HG2 H -5.743 19.305 -2.617 1.00 . A A . 87 GLU HG2 1 1
7 12997 1 1 87 GLU HG3 H -5.063 19.820 -1.075 1.00 . A A . 87 GLU HG3 1 1
7 12998 1 1 87 GLU N N -2.367 16.861 -0.763 1.00 . A A . 87 GLU N 1 1
7 12999 1 1 87 GLU O O -4.314 16.378 1.085 1.00 . A A . 87 GLU O 1 1
7 13000 1 1 87 GLU OE1 O -3.582 20.023 -3.952 1.00 . A A . 87 GLU OE1 1 1
7 13001 1 1 87 GLU OE2 O -3.402 21.277 -2.156 1.00 . A A . 87 GLU OE2 1 1
7 13002 1 1 88 LYS C C -7.278 18.125 1.886 1.00 . A A . 88 LYS C 1 1
7 13003 1 1 88 LYS CA C -5.833 18.338 2.323 1.00 . A A . 88 LYS CA 1 1
7 13004 1 1 88 LYS CB C -5.745 19.546 3.260 1.00 . A A . 88 LYS CB 1 1
7 13005 1 1 88 LYS CD C -3.835 21.036 2.596 1.00 . A A . 88 LYS CD 1 1
7 13006 1 1 88 LYS CE C -2.550 21.689 3.080 1.00 . A A . 88 LYS CE 1 1
7 13007 1 1 88 LYS CG C -4.321 19.974 3.568 1.00 . A A . 88 LYS CG 1 1
7 13008 1 1 88 LYS H H -4.888 19.423 0.770 1.00 . A A . 88 LYS H 1 1
7 13009 1 1 88 LYS HA H -5.495 17.459 2.850 1.00 . A A . 88 LYS HA 1 1
7 13010 1 1 88 LYS HB2 H -6.259 20.379 2.803 1.00 . A A . 88 LYS HB2 1 1
7 13011 1 1 88 LYS HB3 H -6.234 19.299 4.191 1.00 . A A . 88 LYS HB3 1 1
7 13012 1 1 88 LYS HD2 H -3.653 20.577 1.636 1.00 . A A . 88 LYS HD2 1 1
7 13013 1 1 88 LYS HD3 H -4.598 21.795 2.495 1.00 . A A . 88 LYS HD3 1 1
7 13014 1 1 88 LYS HE2 H -2.692 22.024 4.096 1.00 . A A . 88 LYS HE2 1 1
7 13015 1 1 88 LYS HE3 H -1.756 20.957 3.050 1.00 . A A . 88 LYS HE3 1 1
7 13016 1 1 88 LYS HG2 H -4.284 20.375 4.570 1.00 . A A . 88 LYS HG2 1 1
7 13017 1 1 88 LYS HG3 H -3.672 19.112 3.499 1.00 . A A . 88 LYS HG3 1 1
7 13018 1 1 88 LYS HZ1 H -2.977 23.161 1.661 1.00 . A A . 88 LYS HZ1 1 1
7 13019 1 1 88 LYS HZ2 H -1.385 22.593 1.600 1.00 . A A . 88 LYS HZ2 1 1
7 13020 1 1 88 LYS HZ3 H -1.861 23.646 2.835 1.00 . A A . 88 LYS HZ3 1 1
7 13021 1 1 88 LYS N N -4.963 18.530 1.168 1.00 . A A . 88 LYS N 1 1
7 13022 1 1 88 LYS NZ N -2.167 22.854 2.235 1.00 . A A . 88 LYS NZ 1 1
7 13023 1 1 88 LYS O O -7.774 18.811 0.993 1.00 . A A . 88 LYS O 1 1
7 13024 1 1 89 TRP C C -9.462 16.328 0.779 1.00 . A A . 89 TRP C 1 1
7 13025 1 1 89 TRP CA C -9.339 16.868 2.200 1.00 . A A . 89 TRP CA 1 1
7 13026 1 1 89 TRP CB C -10.205 18.119 2.360 1.00 . A A . 89 TRP CB 1 1
7 13027 1 1 89 TRP CD1 C -11.894 16.818 3.782 1.00 . A A . 89 TRP CD1 1 1
7 13028 1 1 89 TRP CD2 C -12.764 18.569 2.691 1.00 . A A . 89 TRP CD2 1 1
7 13029 1 1 89 TRP CE2 C -13.789 17.945 3.429 1.00 . A A . 89 TRP CE2 1 1
7 13030 1 1 89 TRP CE3 C -13.076 19.696 1.926 1.00 . A A . 89 TRP CE3 1 1
7 13031 1 1 89 TRP CG C -11.561 17.833 2.931 1.00 . A A . 89 TRP CG 1 1
7 13032 1 1 89 TRP CH2 C -15.378 19.516 2.664 1.00 . A A . 89 TRP CH2 1 1
7 13033 1 1 89 TRP CZ2 C -15.101 18.411 3.422 1.00 . A A . 89 TRP CZ2 1 1
7 13034 1 1 89 TRP CZ3 C -14.379 20.157 1.919 1.00 . A A . 89 TRP CZ3 1 1
7 13035 1 1 89 TRP H H -7.499 16.657 3.226 1.00 . A A . 89 TRP H 1 1
7 13036 1 1 89 TRP HA H -9.681 16.113 2.891 1.00 . A A . 89 TRP HA 1 1
7 13037 1 1 89 TRP HB2 H -9.705 18.813 3.020 1.00 . A A . 89 TRP HB2 1 1
7 13038 1 1 89 TRP HB3 H -10.340 18.581 1.393 1.00 . A A . 89 TRP HB3 1 1
7 13039 1 1 89 TRP HD1 H -11.198 16.081 4.153 1.00 . A A . 89 TRP HD1 1 1
7 13040 1 1 89 TRP HE1 H -13.711 16.260 4.677 1.00 . A A . 89 TRP HE1 1 1
7 13041 1 1 89 TRP HE3 H -12.320 20.204 1.346 1.00 . A A . 89 TRP HE3 1 1
7 13042 1 1 89 TRP HH2 H -16.382 19.911 2.629 1.00 . A A . 89 TRP HH2 1 1
7 13043 1 1 89 TRP HZ2 H -15.882 17.928 3.990 1.00 . A A . 89 TRP HZ2 1 1
7 13044 1 1 89 TRP HZ3 H -14.639 21.027 1.334 1.00 . A A . 89 TRP HZ3 1 1
7 13045 1 1 89 TRP N N -7.949 17.171 2.522 1.00 . A A . 89 TRP N 1 1
7 13046 1 1 89 TRP NE1 N -13.233 16.879 4.085 1.00 . A A . 89 TRP NE1 1 1
7 13047 1 1 89 TRP O O -10.338 16.744 0.020 1.00 . A A . 89 TRP O 1 1
7 13048 1 1 90 THR C C -8.153 13.344 -0.857 1.00 . A A . 90 THR C 1 1
7 13049 1 1 90 THR CA C -8.591 14.803 -0.905 1.00 . A A . 90 THR CA 1 1
7 13050 1 1 90 THR CB C -7.671 15.571 -1.873 1.00 . A A . 90 THR CB 1 1
7 13051 1 1 90 THR CG2 C -7.571 14.854 -3.210 1.00 . A A . 90 THR CG2 1 1
7 13052 1 1 90 THR H H -7.906 15.109 1.074 1.00 . A A . 90 THR H 1 1
7 13053 1 1 90 THR HA H -9.601 14.854 -1.286 1.00 . A A . 90 THR HA 1 1
7 13054 1 1 90 THR HB H -6.683 15.629 -1.437 1.00 . A A . 90 THR HB 1 1
7 13055 1 1 90 THR HG1 H -7.575 17.380 -2.653 1.00 . A A . 90 THR HG1 1 1
7 13056 1 1 90 THR HG21 H -8.060 15.443 -3.972 1.00 . A A . 90 THR HG21 1 1
7 13057 1 1 90 THR HG22 H -8.052 13.889 -3.138 1.00 . A A . 90 THR HG22 1 1
7 13058 1 1 90 THR HG23 H -6.532 14.719 -3.470 1.00 . A A . 90 THR HG23 1 1
7 13059 1 1 90 THR N N -8.580 15.399 0.425 1.00 . A A . 90 THR N 1 1
7 13060 1 1 90 THR O O -7.132 13.012 -0.256 1.00 . A A . 90 THR O 1 1
7 13061 1 1 90 THR OG1 O -8.170 16.898 -2.074 1.00 . A A . 90 THR OG1 1 1
7 13062 1 1 91 GLU C C -7.366 10.783 -2.347 1.00 . A A . 91 GLU C 1 1
7 13063 1 1 91 GLU CA C -8.623 11.051 -1.525 1.00 . A A . 91 GLU CA 1 1
7 13064 1 1 91 GLU CB C -9.801 10.263 -2.102 1.00 . A A . 91 GLU CB 1 1
7 13065 1 1 91 GLU CD C -10.540 8.687 -0.271 1.00 . A A . 91 GLU CD 1 1
7 13066 1 1 91 GLU CG C -9.863 8.823 -1.622 1.00 . A A . 91 GLU CG 1 1
7 13067 1 1 91 GLU H H -9.733 12.801 -1.957 1.00 . A A . 91 GLU H 1 1
7 13068 1 1 91 GLU HA H -8.450 10.729 -0.509 1.00 . A A . 91 GLU HA 1 1
7 13069 1 1 91 GLU HB2 H -10.720 10.755 -1.821 1.00 . A A . 91 GLU HB2 1 1
7 13070 1 1 91 GLU HB3 H -9.721 10.257 -3.179 1.00 . A A . 91 GLU HB3 1 1
7 13071 1 1 91 GLU HG2 H -10.415 8.239 -2.343 1.00 . A A . 91 GLU HG2 1 1
7 13072 1 1 91 GLU HG3 H -8.857 8.439 -1.543 1.00 . A A . 91 GLU HG3 1 1
7 13073 1 1 91 GLU N N -8.932 12.476 -1.496 1.00 . A A . 91 GLU N 1 1
7 13074 1 1 91 GLU O O -7.126 11.434 -3.365 1.00 . A A . 91 GLU O 1 1
7 13075 1 1 91 GLU OE1 O -10.256 9.513 0.621 1.00 . A A . 91 GLU OE1 1 1
7 13076 1 1 91 GLU OE2 O -11.355 7.754 -0.108 1.00 . A A . 91 GLU OE2 1 1
7 13077 1 1 92 TYR C C -5.166 7.956 -2.670 1.00 . A A . 92 TYR C 1 1
7 13078 1 1 92 TYR CA C -5.332 9.470 -2.590 1.00 . A A . 92 TYR CA 1 1
7 13079 1 1 92 TYR CB C -4.129 10.089 -1.877 1.00 . A A . 92 TYR CB 1 1
7 13080 1 1 92 TYR CD1 C -3.067 11.820 -3.379 1.00 . A A . 92 TYR CD1 1 1
7 13081 1 1 92 TYR CD2 C -4.399 12.579 -1.554 1.00 . A A . 92 TYR CD2 1 1
7 13082 1 1 92 TYR CE1 C -2.818 13.128 -3.747 1.00 . A A . 92 TYR CE1 1 1
7 13083 1 1 92 TYR CE2 C -4.157 13.890 -1.916 1.00 . A A . 92 TYR CE2 1 1
7 13084 1 1 92 TYR CG C -3.860 11.522 -2.277 1.00 . A A . 92 TYR CG 1 1
7 13085 1 1 92 TYR CZ C -3.365 14.159 -3.013 1.00 . A A . 92 TYR CZ 1 1
7 13086 1 1 92 TYR H H -6.811 9.339 -1.082 1.00 . A A . 92 TYR H 1 1
7 13087 1 1 92 TYR HA H -5.388 9.868 -3.592 1.00 . A A . 92 TYR HA 1 1
7 13088 1 1 92 TYR HB2 H -4.301 10.070 -0.812 1.00 . A A . 92 TYR HB2 1 1
7 13089 1 1 92 TYR HB3 H -3.246 9.510 -2.105 1.00 . A A . 92 TYR HB3 1 1
7 13090 1 1 92 TYR HD1 H -2.640 11.010 -3.952 1.00 . A A . 92 TYR HD1 1 1
7 13091 1 1 92 TYR HD2 H -5.019 12.365 -0.695 1.00 . A A . 92 TYR HD2 1 1
7 13092 1 1 92 TYR HE1 H -2.199 13.339 -4.606 1.00 . A A . 92 TYR HE1 1 1
7 13093 1 1 92 TYR HE2 H -4.585 14.698 -1.341 1.00 . A A . 92 TYR HE2 1 1
7 13094 1 1 92 TYR HH H -2.195 15.668 -3.231 1.00 . A A . 92 TYR HH 1 1
7 13095 1 1 92 TYR N N -6.566 9.822 -1.898 1.00 . A A . 92 TYR N 1 1
7 13096 1 1 92 TYR O O -5.332 7.248 -1.676 1.00 . A A . 92 TYR O 1 1
7 13097 1 1 92 TYR OH O -3.121 15.463 -3.377 1.00 . A A . 92 TYR OH 1 1
7 13098 1 1 93 ARG C C -3.173 5.657 -3.949 1.00 . A A . 93 ARG C 1 1
7 13099 1 1 93 ARG CA C -4.646 6.035 -4.072 1.00 . A A . 93 ARG CA 1 1
7 13100 1 1 93 ARG CB C -5.175 5.628 -5.448 1.00 . A A . 93 ARG CB 1 1
7 13101 1 1 93 ARG CD C -7.176 5.363 -6.947 1.00 . A A . 93 ARG CD 1 1
7 13102 1 1 93 ARG CG C -6.691 5.537 -5.516 1.00 . A A . 93 ARG CG 1 1
7 13103 1 1 93 ARG CZ C -8.962 3.677 -6.849 1.00 . A A . 93 ARG CZ 1 1
7 13104 1 1 93 ARG H H -4.716 8.080 -4.614 1.00 . A A . 93 ARG H 1 1
7 13105 1 1 93 ARG HA H -5.205 5.511 -3.311 1.00 . A A . 93 ARG HA 1 1
7 13106 1 1 93 ARG HB2 H -4.847 6.354 -6.177 1.00 . A A . 93 ARG HB2 1 1
7 13107 1 1 93 ARG HB3 H -4.767 4.662 -5.706 1.00 . A A . 93 ARG HB3 1 1
7 13108 1 1 93 ARG HD2 H -7.075 6.305 -7.464 1.00 . A A . 93 ARG HD2 1 1
7 13109 1 1 93 ARG HD3 H -6.562 4.619 -7.432 1.00 . A A . 93 ARG HD3 1 1
7 13110 1 1 93 ARG HE H -9.249 5.625 -7.166 1.00 . A A . 93 ARG HE 1 1
7 13111 1 1 93 ARG HG2 H -7.019 4.691 -4.931 1.00 . A A . 93 ARG HG2 1 1
7 13112 1 1 93 ARG HG3 H -7.115 6.444 -5.109 1.00 . A A . 93 ARG HG3 1 1
7 13113 1 1 93 ARG HH11 H -7.096 2.954 -6.577 1.00 . A A . 93 ARG HH11 1 1
7 13114 1 1 93 ARG HH12 H -8.365 1.776 -6.510 1.00 . A A . 93 ARG HH12 1 1
7 13115 1 1 93 ARG HH21 H -10.929 4.084 -7.080 1.00 . A A . 93 ARG HH21 1 1
7 13116 1 1 93 ARG HH22 H -10.544 2.420 -6.797 1.00 . A A . 93 ARG HH22 1 1
7 13117 1 1 93 ARG N N -4.835 7.465 -3.860 1.00 . A A . 93 ARG N 1 1
7 13118 1 1 93 ARG NE N -8.571 4.937 -7.004 1.00 . A A . 93 ARG NE 1 1
7 13119 1 1 93 ARG NH1 N -8.067 2.724 -6.627 1.00 . A A . 93 ARG NH1 1 1
7 13120 1 1 93 ARG NH2 N -10.251 3.368 -6.914 1.00 . A A . 93 ARG NH2 1 1
7 13121 1 1 93 ARG O O -2.362 5.991 -4.812 1.00 . A A . 93 ARG O 1 1
7 13122 1 1 94 VAL C C -1.244 3.094 -3.083 1.00 . A A . 94 VAL C 1 1
7 13123 1 1 94 VAL CA C -1.460 4.535 -2.634 1.00 . A A . 94 VAL CA 1 1
7 13124 1 1 94 VAL CB C -1.082 4.659 -1.146 1.00 . A A . 94 VAL CB 1 1
7 13125 1 1 94 VAL CG1 C 0.359 4.224 -0.923 1.00 . A A . 94 VAL CG1 1 1
7 13126 1 1 94 VAL CG2 C -1.298 6.084 -0.659 1.00 . A A . 94 VAL CG2 1 1
7 13127 1 1 94 VAL H H -3.526 4.722 -2.217 1.00 . A A . 94 VAL H 1 1
7 13128 1 1 94 VAL HA H -0.808 5.181 -3.204 1.00 . A A . 94 VAL HA 1 1
7 13129 1 1 94 VAL HB H -1.725 4.005 -0.576 1.00 . A A . 94 VAL HB 1 1
7 13130 1 1 94 VAL HG11 H 0.742 4.694 -0.029 1.00 . A A . 94 VAL HG11 1 1
7 13131 1 1 94 VAL HG12 H 0.397 3.150 -0.811 1.00 . A A . 94 VAL HG12 1 1
7 13132 1 1 94 VAL HG13 H 0.959 4.520 -1.770 1.00 . A A . 94 VAL HG13 1 1
7 13133 1 1 94 VAL HG21 H -1.306 6.099 0.421 1.00 . A A . 94 VAL HG21 1 1
7 13134 1 1 94 VAL HG22 H -0.499 6.713 -1.023 1.00 . A A . 94 VAL HG22 1 1
7 13135 1 1 94 VAL HG23 H -2.243 6.452 -1.030 1.00 . A A . 94 VAL HG23 1 1
7 13136 1 1 94 VAL N N -2.835 4.959 -2.870 1.00 . A A . 94 VAL N 1 1
7 13137 1 1 94 VAL O O -2.051 2.213 -2.786 1.00 . A A . 94 VAL O 1 1
7 13138 1 1 95 TRP C C 1.544 1.081 -3.795 1.00 . A A . 95 TRP C 1 1
7 13139 1 1 95 TRP CA C 0.172 1.526 -4.290 1.00 . A A . 95 TRP CA 1 1
7 13140 1 1 95 TRP CB C 0.134 1.499 -5.819 1.00 . A A . 95 TRP CB 1 1
7 13141 1 1 95 TRP CD1 C -2.262 1.040 -6.607 1.00 . A A . 95 TRP CD1 1 1
7 13142 1 1 95 TRP CD2 C -1.620 3.177 -6.806 1.00 . A A . 95 TRP CD2 1 1
7 13143 1 1 95 TRP CE2 C -2.944 3.060 -7.270 1.00 . A A . 95 TRP CE2 1 1
7 13144 1 1 95 TRP CE3 C -1.004 4.431 -6.833 1.00 . A A . 95 TRP CE3 1 1
7 13145 1 1 95 TRP CG C -1.202 1.873 -6.386 1.00 . A A . 95 TRP CG 1 1
7 13146 1 1 95 TRP CH2 C -3.034 5.367 -7.772 1.00 . A A . 95 TRP CH2 1 1
7 13147 1 1 95 TRP CZ2 C -3.661 4.151 -7.756 1.00 . A A . 95 TRP CZ2 1 1
7 13148 1 1 95 TRP CZ3 C -1.717 5.512 -7.316 1.00 . A A . 95 TRP CZ3 1 1
7 13149 1 1 95 TRP H H 0.455 3.605 -4.004 1.00 . A A . 95 TRP H 1 1
7 13150 1 1 95 TRP HA H -0.574 0.845 -3.908 1.00 . A A . 95 TRP HA 1 1
7 13151 1 1 95 TRP HB2 H 0.866 2.193 -6.204 1.00 . A A . 95 TRP HB2 1 1
7 13152 1 1 95 TRP HB3 H 0.374 0.502 -6.159 1.00 . A A . 95 TRP HB3 1 1
7 13153 1 1 95 TRP HD1 H -2.258 -0.017 -6.392 1.00 . A A . 95 TRP HD1 1 1
7 13154 1 1 95 TRP HE1 H -4.185 1.372 -7.384 1.00 . A A . 95 TRP HE1 1 1
7 13155 1 1 95 TRP HE3 H 0.010 4.563 -6.487 1.00 . A A . 95 TRP HE3 1 1
7 13156 1 1 95 TRP HH2 H -3.552 6.239 -8.140 1.00 . A A . 95 TRP HH2 1 1
7 13157 1 1 95 TRP HZ2 H -4.677 4.055 -8.110 1.00 . A A . 95 TRP HZ2 1 1
7 13158 1 1 95 TRP HZ3 H -1.257 6.489 -7.345 1.00 . A A . 95 TRP HZ3 1 1
7 13159 1 1 95 TRP N N -0.151 2.861 -3.800 1.00 . A A . 95 TRP N 1 1
7 13160 1 1 95 TRP NE1 N -3.313 1.748 -7.139 1.00 . A A . 95 TRP NE1 1 1
7 13161 1 1 95 TRP O O 2.569 1.628 -4.202 1.00 . A A . 95 TRP O 1 1
7 13162 1 1 96 VAL C C 3.062 -1.860 -2.842 1.00 . A A . 96 VAL C 1 1
7 13163 1 1 96 VAL CA C 2.804 -0.434 -2.366 1.00 . A A . 96 VAL CA 1 1
7 13164 1 1 96 VAL CB C 2.791 -0.413 -0.826 1.00 . A A . 96 VAL CB 1 1
7 13165 1 1 96 VAL CG1 C 1.615 -1.215 -0.290 1.00 . A A . 96 VAL CG1 1 1
7 13166 1 1 96 VAL CG2 C 4.105 -0.945 -0.276 1.00 . A A . 96 VAL CG2 1 1
7 13167 1 1 96 VAL H H 0.707 -0.311 -2.629 1.00 . A A . 96 VAL H 1 1
7 13168 1 1 96 VAL HA H 3.608 0.200 -2.708 1.00 . A A . 96 VAL HA 1 1
7 13169 1 1 96 VAL HB H 2.677 0.611 -0.502 1.00 . A A . 96 VAL HB 1 1
7 13170 1 1 96 VAL HG11 H 1.983 -2.067 0.263 1.00 . A A . 96 VAL HG11 1 1
7 13171 1 1 96 VAL HG12 H 1.020 -0.592 0.360 1.00 . A A . 96 VAL HG12 1 1
7 13172 1 1 96 VAL HG13 H 1.008 -1.558 -1.115 1.00 . A A . 96 VAL HG13 1 1
7 13173 1 1 96 VAL HG21 H 3.908 -1.595 0.563 1.00 . A A . 96 VAL HG21 1 1
7 13174 1 1 96 VAL HG22 H 4.620 -1.497 -1.047 1.00 . A A . 96 VAL HG22 1 1
7 13175 1 1 96 VAL HG23 H 4.722 -0.118 0.047 1.00 . A A . 96 VAL HG23 1 1
7 13176 1 1 96 VAL N N 1.557 0.085 -2.915 1.00 . A A . 96 VAL N 1 1
7 13177 1 1 96 VAL O O 2.189 -2.723 -2.750 1.00 . A A . 96 VAL O 1 1
7 13178 1 1 97 ARG C C 6.011 -3.830 -3.309 1.00 . A A . 97 ARG C 1 1
7 13179 1 1 97 ARG CA C 4.640 -3.420 -3.840 1.00 . A A . 97 ARG CA 1 1
7 13180 1 1 97 ARG CB C 4.648 -3.436 -5.369 1.00 . A A . 97 ARG CB 1 1
7 13181 1 1 97 ARG CD C 5.033 -1.929 -7.343 1.00 . A A . 97 ARG CD 1 1
7 13182 1 1 97 ARG CG C 5.549 -2.378 -5.985 1.00 . A A . 97 ARG CG 1 1
7 13183 1 1 97 ARG CZ C 3.441 -0.296 -8.261 1.00 . A A . 97 ARG CZ 1 1
7 13184 1 1 97 ARG H H 4.920 -1.370 -3.396 1.00 . A A . 97 ARG H 1 1
7 13185 1 1 97 ARG HA H 3.904 -4.126 -3.485 1.00 . A A . 97 ARG HA 1 1
7 13186 1 1 97 ARG HB2 H 4.986 -4.405 -5.706 1.00 . A A . 97 ARG HB2 1 1
7 13187 1 1 97 ARG HB3 H 3.641 -3.272 -5.724 1.00 . A A . 97 ARG HB3 1 1
7 13188 1 1 97 ARG HD2 H 5.852 -1.500 -7.901 1.00 . A A . 97 ARG HD2 1 1
7 13189 1 1 97 ARG HD3 H 4.650 -2.790 -7.870 1.00 . A A . 97 ARG HD3 1 1
7 13190 1 1 97 ARG HE H 3.636 -0.733 -6.325 1.00 . A A . 97 ARG HE 1 1
7 13191 1 1 97 ARG HG2 H 5.586 -1.523 -5.326 1.00 . A A . 97 ARG HG2 1 1
7 13192 1 1 97 ARG HG3 H 6.541 -2.788 -6.103 1.00 . A A . 97 ARG HG3 1 1
7 13193 1 1 97 ARG HH11 H 4.599 -1.219 -9.635 1.00 . A A . 97 ARG HH11 1 1
7 13194 1 1 97 ARG HH12 H 3.472 -0.066 -10.269 1.00 . A A . 97 ARG HH12 1 1
7 13195 1 1 97 ARG HH21 H 2.148 0.787 -7.148 1.00 . A A . 97 ARG HH21 1 1
7 13196 1 1 97 ARG HH22 H 2.079 1.075 -8.853 1.00 . A A . 97 ARG HH22 1 1
7 13197 1 1 97 ARG N N 4.266 -2.099 -3.349 1.00 . A A . 97 ARG N 1 1
7 13198 1 1 97 ARG NE N 3.970 -0.934 -7.224 1.00 . A A . 97 ARG NE 1 1
7 13199 1 1 97 ARG NH1 N 3.873 -0.547 -9.489 1.00 . A A . 97 ARG NH1 1 1
7 13200 1 1 97 ARG NH2 N 2.476 0.596 -8.072 1.00 . A A . 97 ARG NH2 1 1
7 13201 1 1 97 ARG O O 6.781 -2.993 -2.840 1.00 . A A . 97 ARG O 1 1
7 13202 1 1 98 ALA C C 8.512 -5.961 -4.083 1.00 . A A . 98 ALA C 1 1
7 13203 1 1 98 ALA CA C 7.584 -5.643 -2.915 1.00 . A A . 98 ALA CA 1 1
7 13204 1 1 98 ALA CB C 7.367 -6.882 -2.059 1.00 . A A . 98 ALA CB 1 1
7 13205 1 1 98 ALA H H 5.651 -5.742 -3.770 1.00 . A A . 98 ALA H 1 1
7 13206 1 1 98 ALA HA H 8.046 -4.886 -2.298 1.00 . A A . 98 ALA HA 1 1
7 13207 1 1 98 ALA HB1 H 8.286 -7.136 -1.553 1.00 . A A . 98 ALA HB1 1 1
7 13208 1 1 98 ALA HB2 H 6.596 -6.683 -1.329 1.00 . A A . 98 ALA HB2 1 1
7 13209 1 1 98 ALA HB3 H 7.063 -7.706 -2.689 1.00 . A A . 98 ALA HB3 1 1
7 13210 1 1 98 ALA N N 6.307 -5.123 -3.386 1.00 . A A . 98 ALA N 1 1
7 13211 1 1 98 ALA O O 8.077 -6.486 -5.109 1.00 . A A . 98 ALA O 1 1
7 13212 1 1 99 HIS C C 11.737 -7.005 -4.547 1.00 . A A . 99 HIS C 1 1
7 13213 1 1 99 HIS CA C 10.781 -5.891 -4.963 1.00 . A A . 99 HIS CA 1 1
7 13214 1 1 99 HIS CB C 11.566 -4.616 -5.268 1.00 . A A . 99 HIS CB 1 1
7 13215 1 1 99 HIS CD2 C 11.335 -2.946 -7.239 1.00 . A A . 99 HIS CD2 1 1
7 13216 1 1 99 HIS CE1 C 9.175 -2.593 -7.109 1.00 . A A . 99 HIS CE1 1 1
7 13217 1 1 99 HIS CG C 10.863 -3.690 -6.212 1.00 . A A . 99 HIS CG 1 1
7 13218 1 1 99 HIS H H 10.077 -5.224 -3.081 1.00 . A A . 99 HIS H 1 1
7 13219 1 1 99 HIS HA H 10.254 -6.201 -5.853 1.00 . A A . 99 HIS HA 1 1
7 13220 1 1 99 HIS HB2 H 11.741 -4.079 -4.347 1.00 . A A . 99 HIS HB2 1 1
7 13221 1 1 99 HIS HB3 H 12.516 -4.882 -5.710 1.00 . A A . 99 HIS HB3 1 1
7 13222 1 1 99 HIS HD1 H 8.880 -3.841 -5.515 1.00 . A A . 99 HIS HD1 1 1
7 13223 1 1 99 HIS HD2 H 12.362 -2.890 -7.573 1.00 . A A . 99 HIS HD2 1 1
7 13224 1 1 99 HIS HE1 H 8.181 -2.220 -7.306 1.00 . A A . 99 HIS HE1 1 1
7 13225 1 1 99 HIS HE2 H 10.290 -1.725 -8.591 1.00 . A A . 99 HIS HE2 1 1
7 13226 1 1 99 HIS N N 9.792 -5.640 -3.921 1.00 . A A . 99 HIS N 1 1
7 13227 1 1 99 HIS ND1 N 9.506 -3.446 -6.156 1.00 . A A . 99 HIS ND1 1 1
7 13228 1 1 99 HIS NE2 N 10.267 -2.274 -7.780 1.00 . A A . 99 HIS NE2 1 1
7 13229 1 1 99 HIS O O 12.193 -7.052 -3.404 1.00 . A A . 99 HIS O 1 1
7 13230 1 1 100 THR C C 14.167 -8.959 -6.110 1.00 . A A . 100 THR C 1 1
7 13231 1 1 100 THR CA C 12.937 -9.015 -5.211 1.00 . A A . 100 THR CA 1 1
7 13232 1 1 100 THR CB C 12.231 -10.369 -5.411 1.00 . A A . 100 THR CB 1 1
7 13233 1 1 100 THR CG2 C 11.607 -10.851 -4.110 1.00 . A A . 100 THR CG2 1 1
7 13234 1 1 100 THR H H 11.642 -7.810 -6.374 1.00 . A A . 100 THR H 1 1
7 13235 1 1 100 THR HA H 13.253 -8.946 -4.181 1.00 . A A . 100 THR HA 1 1
7 13236 1 1 100 THR HB H 12.963 -11.096 -5.733 1.00 . A A . 100 THR HB 1 1
7 13237 1 1 100 THR HG1 H 11.576 -10.522 -7.265 1.00 . A A . 100 THR HG1 1 1
7 13238 1 1 100 THR HG21 H 10.564 -11.075 -4.274 1.00 . A A . 100 THR HG21 1 1
7 13239 1 1 100 THR HG22 H 11.697 -10.080 -3.360 1.00 . A A . 100 THR HG22 1 1
7 13240 1 1 100 THR HG23 H 12.118 -11.742 -3.774 1.00 . A A . 100 THR HG23 1 1
7 13241 1 1 100 THR N N 12.037 -7.901 -5.481 1.00 . A A . 100 THR N 1 1
7 13242 1 1 100 THR O O 14.148 -8.325 -7.166 1.00 . A A . 100 THR O 1 1
7 13243 1 1 100 THR OG1 O 11.218 -10.250 -6.417 1.00 . A A . 100 THR OG1 1 1
7 13244 1 1 101 ASP C C 16.222 -10.144 -7.877 1.00 . A A . 101 ASP C 1 1
7 13245 1 1 101 ASP CA C 16.474 -9.652 -6.455 1.00 . A A . 101 ASP CA 1 1
7 13246 1 1 101 ASP CB C 17.506 -10.549 -5.768 1.00 . A A . 101 ASP CB 1 1
7 13247 1 1 101 ASP CG C 18.687 -10.865 -6.664 1.00 . A A . 101 ASP CG 1 1
7 13248 1 1 101 ASP H H 15.189 -10.112 -4.837 1.00 . A A . 101 ASP H 1 1
7 13249 1 1 101 ASP HA H 16.859 -8.645 -6.499 1.00 . A A . 101 ASP HA 1 1
7 13250 1 1 101 ASP HB2 H 17.874 -10.050 -4.883 1.00 . A A . 101 ASP HB2 1 1
7 13251 1 1 101 ASP HB3 H 17.034 -11.477 -5.483 1.00 . A A . 101 ASP HB3 1 1
7 13252 1 1 101 ASP N N 15.235 -9.625 -5.686 1.00 . A A . 101 ASP N 1 1
7 13253 1 1 101 ASP O O 16.962 -9.810 -8.801 1.00 . A A . 101 ASP O 1 1
7 13254 1 1 101 ASP OD1 O 18.498 -11.602 -7.654 1.00 . A A . 101 ASP OD1 1 1
7 13255 1 1 101 ASP OD2 O 19.799 -10.376 -6.376 1.00 . A A . 101 ASP OD2 1 1
7 13256 1 1 102 VAL C C 14.150 -10.420 -10.221 1.00 . A A . 102 VAL C 1 1
7 13257 1 1 102 VAL CA C 14.820 -11.479 -9.353 1.00 . A A . 102 VAL CA 1 1
7 13258 1 1 102 VAL CB C 13.880 -12.693 -9.227 1.00 . A A . 102 VAL CB 1 1
7 13259 1 1 102 VAL CG1 C 14.526 -13.783 -8.386 1.00 . A A . 102 VAL CG1 1 1
7 13260 1 1 102 VAL CG2 C 12.544 -12.272 -8.634 1.00 . A A . 102 VAL CG2 1 1
7 13261 1 1 102 VAL H H 14.618 -11.172 -7.268 1.00 . A A . 102 VAL H 1 1
7 13262 1 1 102 VAL HA H 15.730 -11.804 -9.835 1.00 . A A . 102 VAL HA 1 1
7 13263 1 1 102 VAL HB H 13.703 -13.089 -10.216 1.00 . A A . 102 VAL HB 1 1
7 13264 1 1 102 VAL HG11 H 15.151 -14.400 -9.015 1.00 . A A . 102 VAL HG11 1 1
7 13265 1 1 102 VAL HG12 H 15.128 -13.332 -7.611 1.00 . A A . 102 VAL HG12 1 1
7 13266 1 1 102 VAL HG13 H 13.757 -14.393 -7.935 1.00 . A A . 102 VAL HG13 1 1
7 13267 1 1 102 VAL HG21 H 12.624 -12.231 -7.558 1.00 . A A . 102 VAL HG21 1 1
7 13268 1 1 102 VAL HG22 H 12.273 -11.298 -9.014 1.00 . A A . 102 VAL HG22 1 1
7 13269 1 1 102 VAL HG23 H 11.785 -12.990 -8.911 1.00 . A A . 102 VAL HG23 1 1
7 13270 1 1 102 VAL N N 15.171 -10.941 -8.044 1.00 . A A . 102 VAL N 1 1
7 13271 1 1 102 VAL O O 14.213 -10.478 -11.448 1.00 . A A . 102 VAL O 1 1
7 13272 1 1 103 GLY C C 11.629 -7.854 -9.562 1.00 . A A . 103 GLY C 1 1
7 13273 1 1 103 GLY CA C 12.837 -8.391 -10.303 1.00 . A A . 103 GLY CA 1 1
7 13274 1 1 103 GLY H H 13.493 -9.455 -8.594 1.00 . A A . 103 GLY H 1 1
7 13275 1 1 103 GLY HA2 H 13.535 -7.583 -10.467 1.00 . A A . 103 GLY HA2 1 1
7 13276 1 1 103 GLY HA3 H 12.517 -8.775 -11.260 1.00 . A A . 103 GLY HA3 1 1
7 13277 1 1 103 GLY N N 13.509 -9.451 -9.574 1.00 . A A . 103 GLY N 1 1
7 13278 1 1 103 GLY O O 11.204 -8.401 -8.545 1.00 . A A . 103 GLY O 1 1
7 13279 1 1 104 PRO C C 8.622 -6.965 -9.621 1.00 . A A . 104 PRO C 1 1
7 13280 1 1 104 PRO CA C 9.882 -6.119 -9.471 1.00 . A A . 104 PRO CA 1 1
7 13281 1 1 104 PRO CB C 9.744 -4.811 -10.254 1.00 . A A . 104 PRO CB 1 1
7 13282 1 1 104 PRO CD C 11.509 -6.049 -11.286 1.00 . A A . 104 PRO CD 1 1
7 13283 1 1 104 PRO CG C 10.389 -5.087 -11.568 1.00 . A A . 104 PRO CG 1 1
7 13284 1 1 104 PRO HA H 10.044 -5.899 -8.426 1.00 . A A . 104 PRO HA 1 1
7 13285 1 1 104 PRO HB2 H 8.697 -4.567 -10.370 1.00 . A A . 104 PRO HB2 1 1
7 13286 1 1 104 PRO HB3 H 10.248 -4.016 -9.726 1.00 . A A . 104 PRO HB3 1 1
7 13287 1 1 104 PRO HD2 H 11.633 -6.737 -12.109 1.00 . A A . 104 PRO HD2 1 1
7 13288 1 1 104 PRO HD3 H 12.428 -5.514 -11.097 1.00 . A A . 104 PRO HD3 1 1
7 13289 1 1 104 PRO HG2 H 9.673 -5.532 -12.242 1.00 . A A . 104 PRO HG2 1 1
7 13290 1 1 104 PRO HG3 H 10.779 -4.170 -11.985 1.00 . A A . 104 PRO HG3 1 1
7 13291 1 1 104 PRO N N 11.056 -6.755 -10.075 1.00 . A A . 104 PRO N 1 1
7 13292 1 1 104 PRO O O 8.626 -7.984 -10.310 1.00 . A A . 104 PRO O 1 1
7 13293 1 1 105 GLY C C 5.096 -6.349 -9.210 1.00 . A A . 105 GLY C 1 1
7 13294 1 1 105 GLY CA C 6.293 -7.265 -9.046 1.00 . A A . 105 GLY CA 1 1
7 13295 1 1 105 GLY H H 7.600 -5.715 -8.437 1.00 . A A . 105 GLY H 1 1
7 13296 1 1 105 GLY HA2 H 6.333 -7.942 -9.886 1.00 . A A . 105 GLY HA2 1 1
7 13297 1 1 105 GLY HA3 H 6.169 -7.840 -8.139 1.00 . A A . 105 GLY HA3 1 1
7 13298 1 1 105 GLY N N 7.545 -6.535 -8.971 1.00 . A A . 105 GLY N 1 1
7 13299 1 1 105 GLY O O 5.229 -5.128 -9.291 1.00 . A A . 105 GLY O 1 1
7 13300 1 1 106 PRO C C 2.299 -5.377 -8.178 1.00 . A A . 106 PRO C 1 1
7 13301 1 1 106 PRO CA C 2.646 -6.190 -9.420 1.00 . A A . 106 PRO CA 1 1
7 13302 1 1 106 PRO CB C 1.600 -7.283 -9.654 1.00 . A A . 106 PRO CB 1 1
7 13303 1 1 106 PRO CD C 3.662 -8.394 -9.173 1.00 . A A . 106 PRO CD 1 1
7 13304 1 1 106 PRO CG C 2.171 -8.498 -9.007 1.00 . A A . 106 PRO CG 1 1
7 13305 1 1 106 PRO HA H 2.683 -5.536 -10.279 1.00 . A A . 106 PRO HA 1 1
7 13306 1 1 106 PRO HB2 H 0.665 -6.993 -9.196 1.00 . A A . 106 PRO HB2 1 1
7 13307 1 1 106 PRO HB3 H 1.459 -7.431 -10.714 1.00 . A A . 106 PRO HB3 1 1
7 13308 1 1 106 PRO HD2 H 4.167 -8.813 -8.315 1.00 . A A . 106 PRO HD2 1 1
7 13309 1 1 106 PRO HD3 H 3.976 -8.891 -10.078 1.00 . A A . 106 PRO HD3 1 1
7 13310 1 1 106 PRO HG2 H 1.910 -8.513 -7.959 1.00 . A A . 106 PRO HG2 1 1
7 13311 1 1 106 PRO HG3 H 1.800 -9.384 -9.500 1.00 . A A . 106 PRO HG3 1 1
7 13312 1 1 106 PRO N N 3.894 -6.943 -9.263 1.00 . A A . 106 PRO N 1 1
7 13313 1 1 106 PRO O O 2.832 -5.622 -7.097 1.00 . A A . 106 PRO O 1 1
7 13314 1 1 107 GLU C C -0.045 -4.273 -6.359 1.00 . A A . 107 GLU C 1 1
7 13315 1 1 107 GLU CA C 0.984 -3.561 -7.232 1.00 . A A . 107 GLU CA 1 1
7 13316 1 1 107 GLU CB C 0.402 -2.247 -7.757 1.00 . A A . 107 GLU CB 1 1
7 13317 1 1 107 GLU CD C -1.534 -1.371 -9.124 1.00 . A A . 107 GLU CD 1 1
7 13318 1 1 107 GLU CG C -1.095 -2.303 -8.011 1.00 . A A . 107 GLU CG 1 1
7 13319 1 1 107 GLU H H 1.012 -4.264 -9.228 1.00 . A A . 107 GLU H 1 1
7 13320 1 1 107 GLU HA H 1.856 -3.344 -6.634 1.00 . A A . 107 GLU HA 1 1
7 13321 1 1 107 GLU HB2 H 0.595 -1.467 -7.034 1.00 . A A . 107 GLU HB2 1 1
7 13322 1 1 107 GLU HB3 H 0.894 -1.995 -8.685 1.00 . A A . 107 GLU HB3 1 1
7 13323 1 1 107 GLU HG2 H -1.364 -3.313 -8.281 1.00 . A A . 107 GLU HG2 1 1
7 13324 1 1 107 GLU HG3 H -1.612 -2.025 -7.104 1.00 . A A . 107 GLU HG3 1 1
7 13325 1 1 107 GLU N N 1.402 -4.410 -8.341 1.00 . A A . 107 GLU N 1 1
7 13326 1 1 107 GLU O O -0.487 -5.377 -6.677 1.00 . A A . 107 GLU O 1 1
7 13327 1 1 107 GLU OE1 O -0.896 -1.387 -10.197 1.00 . A A . 107 GLU OE1 1 1
7 13328 1 1 107 GLU OE2 O -2.515 -0.626 -8.920 1.00 . A A . 107 GLU OE2 1 1
7 13329 1 1 108 SER C C -2.706 -3.428 -4.375 1.00 . A A . 108 SER C 1 1
7 13330 1 1 108 SER CA C -1.395 -4.207 -4.334 1.00 . A A . 108 SER CA 1 1
7 13331 1 1 108 SER CB C -0.837 -4.214 -2.910 1.00 . A A . 108 SER CB 1 1
7 13332 1 1 108 SER H H -0.033 -2.756 -5.057 1.00 . A A . 108 SER H 1 1
7 13333 1 1 108 SER HA H -1.585 -5.224 -4.643 1.00 . A A . 108 SER HA 1 1
7 13334 1 1 108 SER HB2 H -1.550 -4.683 -2.249 1.00 . A A . 108 SER HB2 1 1
7 13335 1 1 108 SER HB3 H 0.089 -4.769 -2.892 1.00 . A A . 108 SER HB3 1 1
7 13336 1 1 108 SER HG H -1.416 -2.491 -2.178 1.00 . A A . 108 SER HG 1 1
7 13337 1 1 108 SER N N -0.422 -3.633 -5.256 1.00 . A A . 108 SER N 1 1
7 13338 1 1 108 SER O O -2.811 -2.401 -5.046 1.00 . A A . 108 SER O 1 1
7 13339 1 1 108 SER OG O -0.590 -2.896 -2.452 1.00 . A A . 108 SER OG 1 1
7 13340 1 1 109 SER C C -4.898 -1.859 -3.060 1.00 . A A . 109 SER C 1 1
7 13341 1 1 109 SER CA C -5.012 -3.279 -3.608 1.00 . A A . 109 SER CA 1 1
7 13342 1 1 109 SER CB C -5.978 -4.094 -2.747 1.00 . A A . 109 SER CB 1 1
7 13343 1 1 109 SER H H -3.560 -4.747 -3.139 1.00 . A A . 109 SER H 1 1
7 13344 1 1 109 SER HA H -5.393 -3.233 -4.618 1.00 . A A . 109 SER HA 1 1
7 13345 1 1 109 SER HB2 H -5.769 -5.145 -2.873 1.00 . A A . 109 SER HB2 1 1
7 13346 1 1 109 SER HB3 H -5.848 -3.822 -1.710 1.00 . A A . 109 SER HB3 1 1
7 13347 1 1 109 SER HG H -7.619 -4.533 -3.723 1.00 . A A . 109 SER HG 1 1
7 13348 1 1 109 SER N N -3.705 -3.925 -3.653 1.00 . A A . 109 SER N 1 1
7 13349 1 1 109 SER O O -4.476 -1.637 -1.925 1.00 . A A . 109 SER O 1 1
7 13350 1 1 109 SER OG O -7.324 -3.848 -3.119 1.00 . A A . 109 SER OG 1 1
7 13351 1 1 110 PRO C C -6.270 0.892 -2.445 1.00 . A A . 110 PRO C 1 1
7 13352 1 1 110 PRO CA C -5.234 0.541 -3.507 1.00 . A A . 110 PRO CA 1 1
7 13353 1 1 110 PRO CB C -5.541 1.270 -4.817 1.00 . A A . 110 PRO CB 1 1
7 13354 1 1 110 PRO CD C -5.795 -1.067 -5.253 1.00 . A A . 110 PRO CD 1 1
7 13355 1 1 110 PRO CG C -6.327 0.291 -5.620 1.00 . A A . 110 PRO CG 1 1
7 13356 1 1 110 PRO HA H -4.252 0.824 -3.157 1.00 . A A . 110 PRO HA 1 1
7 13357 1 1 110 PRO HB2 H -6.115 2.162 -4.609 1.00 . A A . 110 PRO HB2 1 1
7 13358 1 1 110 PRO HB3 H -4.619 1.535 -5.311 1.00 . A A . 110 PRO HB3 1 1
7 13359 1 1 110 PRO HD2 H -6.589 -1.799 -5.268 1.00 . A A . 110 PRO HD2 1 1
7 13360 1 1 110 PRO HD3 H -5.000 -1.355 -5.925 1.00 . A A . 110 PRO HD3 1 1
7 13361 1 1 110 PRO HG2 H -7.373 0.365 -5.367 1.00 . A A . 110 PRO HG2 1 1
7 13362 1 1 110 PRO HG3 H -6.179 0.478 -6.673 1.00 . A A . 110 PRO HG3 1 1
7 13363 1 1 110 PRO N N -5.282 -0.875 -3.886 1.00 . A A . 110 PRO N 1 1
7 13364 1 1 110 PRO O O -7.462 0.634 -2.617 1.00 . A A . 110 PRO O 1 1
7 13365 1 1 111 VAL C C -7.047 3.355 -0.338 1.00 . A A . 111 VAL C 1 1
7 13366 1 1 111 VAL CA C -6.698 1.873 -0.259 1.00 . A A . 111 VAL CA 1 1
7 13367 1 1 111 VAL CB C -6.064 1.579 1.114 1.00 . A A . 111 VAL CB 1 1
7 13368 1 1 111 VAL CG1 C -6.848 2.266 2.222 1.00 . A A . 111 VAL CG1 1 1
7 13369 1 1 111 VAL CG2 C -5.988 0.079 1.355 1.00 . A A . 111 VAL CG2 1 1
7 13370 1 1 111 VAL H H -4.849 1.664 -1.269 1.00 . A A . 111 VAL H 1 1
7 13371 1 1 111 VAL HA H -7.605 1.294 -0.345 1.00 . A A . 111 VAL HA 1 1
7 13372 1 1 111 VAL HB H -5.059 1.974 1.116 1.00 . A A . 111 VAL HB 1 1
7 13373 1 1 111 VAL HG11 H -6.513 3.288 2.319 1.00 . A A . 111 VAL HG11 1 1
7 13374 1 1 111 VAL HG12 H -7.901 2.252 1.981 1.00 . A A . 111 VAL HG12 1 1
7 13375 1 1 111 VAL HG13 H -6.685 1.745 3.154 1.00 . A A . 111 VAL HG13 1 1
7 13376 1 1 111 VAL HG21 H -4.983 -0.190 1.642 1.00 . A A . 111 VAL HG21 1 1
7 13377 1 1 111 VAL HG22 H -6.674 -0.194 2.143 1.00 . A A . 111 VAL HG22 1 1
7 13378 1 1 111 VAL HG23 H -6.256 -0.446 0.449 1.00 . A A . 111 VAL HG23 1 1
7 13379 1 1 111 VAL N N -5.810 1.484 -1.348 1.00 . A A . 111 VAL N 1 1
7 13380 1 1 111 VAL O O -6.166 4.215 -0.310 1.00 . A A . 111 VAL O 1 1
7 13381 1 1 112 LEU C C -8.836 5.675 0.862 1.00 . A A . 112 LEU C 1 1
7 13382 1 1 112 LEU CA C -8.808 5.027 -0.518 1.00 . A A . 112 LEU CA 1 1
7 13383 1 1 112 LEU CB C -10.202 5.076 -1.146 1.00 . A A . 112 LEU CB 1 1
7 13384 1 1 112 LEU CD1 C -11.826 4.362 -2.916 1.00 . A A . 112 LEU CD1 1 1
7 13385 1 1 112 LEU CD2 C -9.432 4.773 -3.512 1.00 . A A . 112 LEU CD2 1 1
7 13386 1 1 112 LEU CG C -10.386 4.276 -2.436 1.00 . A A . 112 LEU CG 1 1
7 13387 1 1 112 LEU H H -8.995 2.920 -0.453 1.00 . A A . 112 LEU H 1 1
7 13388 1 1 112 LEU HA H -8.120 5.573 -1.146 1.00 . A A . 112 LEU HA 1 1
7 13389 1 1 112 LEU HB2 H -10.905 4.698 -0.420 1.00 . A A . 112 LEU HB2 1 1
7 13390 1 1 112 LEU HB3 H -10.430 6.110 -1.361 1.00 . A A . 112 LEU HB3 1 1
7 13391 1 1 112 LEU HD11 H -12.484 3.972 -2.154 1.00 . A A . 112 LEU HD11 1 1
7 13392 1 1 112 LEU HD12 H -11.939 3.781 -3.820 1.00 . A A . 112 LEU HD12 1 1
7 13393 1 1 112 LEU HD13 H -12.078 5.393 -3.118 1.00 . A A . 112 LEU HD13 1 1
7 13394 1 1 112 LEU HD21 H -9.855 5.642 -3.995 1.00 . A A . 112 LEU HD21 1 1
7 13395 1 1 112 LEU HD22 H -9.277 3.994 -4.244 1.00 . A A . 112 LEU HD22 1 1
7 13396 1 1 112 LEU HD23 H -8.486 5.036 -3.062 1.00 . A A . 112 LEU HD23 1 1
7 13397 1 1 112 LEU HG H -10.160 3.236 -2.243 1.00 . A A . 112 LEU HG 1 1
7 13398 1 1 112 LEU N N -8.340 3.647 -0.436 1.00 . A A . 112 LEU N 1 1
7 13399 1 1 112 LEU O O -9.556 5.229 1.755 1.00 . A A . 112 LEU O 1 1
7 13400 1 1 113 VAL C C -8.230 8.939 2.104 1.00 . A A . 113 VAL C 1 1
7 13401 1 1 113 VAL CA C -7.986 7.447 2.299 1.00 . A A . 113 VAL CA 1 1
7 13402 1 1 113 VAL CB C -6.623 7.247 2.988 1.00 . A A . 113 VAL CB 1 1
7 13403 1 1 113 VAL CG1 C -6.468 5.809 3.459 1.00 . A A . 113 VAL CG1 1 1
7 13404 1 1 113 VAL CG2 C -5.490 7.633 2.049 1.00 . A A . 113 VAL CG2 1 1
7 13405 1 1 113 VAL H H -7.498 7.043 0.280 1.00 . A A . 113 VAL H 1 1
7 13406 1 1 113 VAL HA H -8.754 7.047 2.945 1.00 . A A . 113 VAL HA 1 1
7 13407 1 1 113 VAL HB H -6.581 7.892 3.853 1.00 . A A . 113 VAL HB 1 1
7 13408 1 1 113 VAL HG11 H -6.760 5.737 4.497 1.00 . A A . 113 VAL HG11 1 1
7 13409 1 1 113 VAL HG12 H -7.097 5.164 2.862 1.00 . A A . 113 VAL HG12 1 1
7 13410 1 1 113 VAL HG13 H -5.437 5.504 3.354 1.00 . A A . 113 VAL HG13 1 1
7 13411 1 1 113 VAL HG21 H -5.783 8.492 1.465 1.00 . A A . 113 VAL HG21 1 1
7 13412 1 1 113 VAL HG22 H -4.610 7.874 2.628 1.00 . A A . 113 VAL HG22 1 1
7 13413 1 1 113 VAL HG23 H -5.271 6.806 1.389 1.00 . A A . 113 VAL HG23 1 1
7 13414 1 1 113 VAL N N -8.049 6.734 1.029 1.00 . A A . 113 VAL N 1 1
7 13415 1 1 113 VAL O O -7.689 9.552 1.184 1.00 . A A . 113 VAL O 1 1
7 13416 1 1 114 ARG C C -8.547 11.733 3.915 1.00 . A A . 114 ARG C 1 1
7 13417 1 1 114 ARG CA C -9.365 10.939 2.901 1.00 . A A . 114 ARG CA 1 1
7 13418 1 1 114 ARG CB C -10.858 11.164 3.146 1.00 . A A . 114 ARG CB 1 1
7 13419 1 1 114 ARG CD C -12.681 12.821 3.643 1.00 . A A . 114 ARG CD 1 1
7 13420 1 1 114 ARG CG C -11.265 12.628 3.123 1.00 . A A . 114 ARG CG 1 1
7 13421 1 1 114 ARG CZ C -14.969 12.824 2.742 1.00 . A A . 114 ARG CZ 1 1
7 13422 1 1 114 ARG H H -9.449 8.976 3.689 1.00 . A A . 114 ARG H 1 1
7 13423 1 1 114 ARG HA H -9.117 11.281 1.908 1.00 . A A . 114 ARG HA 1 1
7 13424 1 1 114 ARG HB2 H -11.419 10.645 2.382 1.00 . A A . 114 ARG HB2 1 1
7 13425 1 1 114 ARG HB3 H -11.118 10.756 4.111 1.00 . A A . 114 ARG HB3 1 1
7 13426 1 1 114 ARG HD2 H -12.828 12.175 4.496 1.00 . A A . 114 ARG HD2 1 1
7 13427 1 1 114 ARG HD3 H -12.802 13.850 3.946 1.00 . A A . 114 ARG HD3 1 1
7 13428 1 1 114 ARG HE H -13.385 12.028 1.828 1.00 . A A . 114 ARG HE 1 1
7 13429 1 1 114 ARG HG2 H -10.586 13.191 3.745 1.00 . A A . 114 ARG HG2 1 1
7 13430 1 1 114 ARG HG3 H -11.212 12.991 2.107 1.00 . A A . 114 ARG HG3 1 1
7 13431 1 1 114 ARG HH11 H -14.763 13.714 4.544 1.00 . A A . 114 ARG HH11 1 1
7 13432 1 1 114 ARG HH12 H -16.371 13.710 3.898 1.00 . A A . 114 ARG HH12 1 1
7 13433 1 1 114 ARG HH21 H -15.497 12.016 0.966 1.00 . A A . 114 ARG HH21 1 1
7 13434 1 1 114 ARG HH22 H -16.787 12.743 1.863 1.00 . A A . 114 ARG HH22 1 1
7 13435 1 1 114 ARG N N -9.048 9.518 2.977 1.00 . A A . 114 ARG N 1 1
7 13436 1 1 114 ARG NE N -13.685 12.504 2.630 1.00 . A A . 114 ARG NE 1 1
7 13437 1 1 114 ARG NH1 N -15.403 13.468 3.817 1.00 . A A . 114 ARG NH1 1 1
7 13438 1 1 114 ARG NH2 N -15.821 12.501 1.778 1.00 . A A . 114 ARG NH2 1 1
7 13439 1 1 114 ARG O O -8.750 11.614 5.124 1.00 . A A . 114 ARG O 1 1
7 13440 1 1 115 THR C C -7.581 14.435 4.989 1.00 . A A . 115 THR C 1 1
7 13441 1 1 115 THR CA C -6.771 13.358 4.275 1.00 . A A . 115 THR CA 1 1
7 13442 1 1 115 THR CB C -5.639 14.029 3.475 1.00 . A A . 115 THR CB 1 1
7 13443 1 1 115 THR CG2 C -4.531 13.034 3.165 1.00 . A A . 115 THR CG2 1 1
7 13444 1 1 115 THR H H -7.507 12.597 2.443 1.00 . A A . 115 THR H 1 1
7 13445 1 1 115 THR HA H -6.325 12.708 5.014 1.00 . A A . 115 THR HA 1 1
7 13446 1 1 115 THR HB H -5.226 14.832 4.069 1.00 . A A . 115 THR HB 1 1
7 13447 1 1 115 THR HG1 H -6.260 15.521 2.344 1.00 . A A . 115 THR HG1 1 1
7 13448 1 1 115 THR HG21 H -4.946 12.038 3.116 1.00 . A A . 115 THR HG21 1 1
7 13449 1 1 115 THR HG22 H -3.784 13.073 3.944 1.00 . A A . 115 THR HG22 1 1
7 13450 1 1 115 THR HG23 H -4.078 13.283 2.217 1.00 . A A . 115 THR HG23 1 1
7 13451 1 1 115 THR N N -7.621 12.545 3.414 1.00 . A A . 115 THR N 1 1
7 13452 1 1 115 THR O O -8.405 15.114 4.376 1.00 . A A . 115 THR O 1 1
7 13453 1 1 115 THR OG1 O -6.156 14.571 2.254 1.00 . A A . 115 THR OG1 1 1
7 13454 1 1 116 ASP C C -8.249 16.869 6.291 1.00 . A A . 116 ASP C 1 1
7 13455 1 1 116 ASP CA C -8.047 15.582 7.084 1.00 . A A . 116 ASP CA 1 1
7 13456 1 1 116 ASP CB C -7.276 15.876 8.371 1.00 . A A . 116 ASP CB 1 1
7 13457 1 1 116 ASP CG C -7.371 14.744 9.376 1.00 . A A . 116 ASP CG 1 1
7 13458 1 1 116 ASP H H -6.672 14.014 6.719 1.00 . A A . 116 ASP H 1 1
7 13459 1 1 116 ASP HA H -9.015 15.177 7.340 1.00 . A A . 116 ASP HA 1 1
7 13460 1 1 116 ASP HB2 H -6.234 16.033 8.131 1.00 . A A . 116 ASP HB2 1 1
7 13461 1 1 116 ASP HB3 H -7.675 16.771 8.826 1.00 . A A . 116 ASP HB3 1 1
7 13462 1 1 116 ASP N N -7.341 14.586 6.287 1.00 . A A . 116 ASP N 1 1
7 13463 1 1 116 ASP O O -7.488 17.167 5.371 1.00 . A A . 116 ASP O 1 1
7 13464 1 1 116 ASP OD1 O -8.478 14.514 9.906 1.00 . A A . 116 ASP OD1 1 1
7 13465 1 1 116 ASP OD2 O -6.339 14.089 9.630 1.00 . A A . 116 ASP OD2 1 1
7 13466 1 1 117 GLU C C -8.807 20.039 6.601 1.00 . A A . 117 GLU C 1 1
7 13467 1 1 117 GLU CA C -9.580 18.882 5.975 1.00 . A A . 117 GLU CA 1 1
7 13468 1 1 117 GLU CB C -11.082 19.169 6.030 1.00 . A A . 117 GLU CB 1 1
7 13469 1 1 117 GLU CD C -11.875 18.497 8.332 1.00 . A A . 117 GLU CD 1 1
7 13470 1 1 117 GLU CG C -11.562 19.644 7.391 1.00 . A A . 117 GLU CG 1 1
7 13471 1 1 117 GLU H H -9.849 17.336 7.396 1.00 . A A . 117 GLU H 1 1
7 13472 1 1 117 GLU HA H -9.280 18.780 4.943 1.00 . A A . 117 GLU HA 1 1
7 13473 1 1 117 GLU HB2 H -11.318 19.931 5.301 1.00 . A A . 117 GLU HB2 1 1
7 13474 1 1 117 GLU HB3 H -11.618 18.265 5.778 1.00 . A A . 117 GLU HB3 1 1
7 13475 1 1 117 GLU HG2 H -10.791 20.255 7.837 1.00 . A A . 117 GLU HG2 1 1
7 13476 1 1 117 GLU HG3 H -12.456 20.235 7.257 1.00 . A A . 117 GLU HG3 1 1
7 13477 1 1 117 GLU N N -9.279 17.627 6.654 1.00 . A A . 117 GLU N 1 1
7 13478 1 1 117 GLU O O -8.577 20.064 7.810 1.00 . A A . 117 GLU O 1 1
7 13479 1 1 117 GLU OE1 O -12.617 17.580 7.924 1.00 . A A . 117 GLU OE1 1 1
7 13480 1 1 117 GLU OE2 O -11.377 18.518 9.477 1.00 . A A . 117 GLU OE2 1 1
7 13481 1 1 118 ASP C C -8.520 23.019 7.157 1.00 . A A . 118 ASP C 1 1
7 13482 1 1 118 ASP CA C -7.661 22.155 6.239 1.00 . A A . 118 ASP CA 1 1
7 13483 1 1 118 ASP CB C -7.167 22.985 5.053 1.00 . A A . 118 ASP CB 1 1
7 13484 1 1 118 ASP CG C -6.711 24.371 5.465 1.00 . A A . 118 ASP CG 1 1
7 13485 1 1 118 ASP H H -8.622 20.918 4.815 1.00 . A A . 118 ASP H 1 1
7 13486 1 1 118 ASP HA H -6.808 21.797 6.796 1.00 . A A . 118 ASP HA 1 1
7 13487 1 1 118 ASP HB2 H -6.334 22.477 4.588 1.00 . A A . 118 ASP HB2 1 1
7 13488 1 1 118 ASP HB3 H -7.967 23.087 4.335 1.00 . A A . 118 ASP HB3 1 1
7 13489 1 1 118 ASP N N -8.408 20.994 5.768 1.00 . A A . 118 ASP N 1 1
7 13490 1 1 118 ASP O O -8.098 23.389 8.252 1.00 . A A . 118 ASP O 1 1
7 13491 1 1 118 ASP OD1 O -7.561 25.284 5.514 1.00 . A A . 118 ASP OD1 1 1
7 13492 1 1 118 ASP OD2 O -5.504 24.542 5.739 1.00 . A A . 118 ASP OD2 1 1
7 13493 1 1 119 VAL C C -11.129 23.414 8.723 1.00 . A A . 119 VAL C 1 1
7 13494 1 1 119 VAL CA C -10.647 24.157 7.482 1.00 . A A . 119 VAL CA 1 1
7 13495 1 1 119 VAL CB C -11.868 24.583 6.645 1.00 . A A . 119 VAL CB 1 1
7 13496 1 1 119 VAL CG1 C -11.426 25.346 5.405 1.00 . A A . 119 VAL CG1 1 1
7 13497 1 1 119 VAL CG2 C -12.702 23.370 6.265 1.00 . A A . 119 VAL CG2 1 1
7 13498 1 1 119 VAL H H -10.008 23.012 5.821 1.00 . A A . 119 VAL H 1 1
7 13499 1 1 119 VAL HA H -10.119 25.049 7.790 1.00 . A A . 119 VAL HA 1 1
7 13500 1 1 119 VAL HB H -12.479 25.241 7.246 1.00 . A A . 119 VAL HB 1 1
7 13501 1 1 119 VAL HG11 H -11.240 24.649 4.602 1.00 . A A . 119 VAL HG11 1 1
7 13502 1 1 119 VAL HG12 H -12.202 26.037 5.112 1.00 . A A . 119 VAL HG12 1 1
7 13503 1 1 119 VAL HG13 H -10.520 25.893 5.623 1.00 . A A . 119 VAL HG13 1 1
7 13504 1 1 119 VAL HG21 H -12.246 22.866 5.426 1.00 . A A . 119 VAL HG21 1 1
7 13505 1 1 119 VAL HG22 H -12.756 22.693 7.105 1.00 . A A . 119 VAL HG22 1 1
7 13506 1 1 119 VAL HG23 H -13.699 23.688 5.995 1.00 . A A . 119 VAL HG23 1 1
7 13507 1 1 119 VAL N N -9.728 23.337 6.702 1.00 . A A . 119 VAL N 1 1
7 13508 1 1 119 VAL O O -11.311 22.196 8.716 1.00 . A A . 119 VAL O 1 1
7 13509 1 1 120 PRO C C -13.254 23.116 11.010 1.00 . A A . 120 PRO C 1 1
7 13510 1 1 120 PRO CA C -11.808 23.595 11.084 1.00 . A A . 120 PRO CA 1 1
7 13511 1 1 120 PRO CB C -11.683 24.766 12.063 1.00 . A A . 120 PRO CB 1 1
7 13512 1 1 120 PRO CD C -11.147 25.619 9.895 1.00 . A A . 120 PRO CD 1 1
7 13513 1 1 120 PRO CG C -11.778 25.984 11.211 1.00 . A A . 120 PRO CG 1 1
7 13514 1 1 120 PRO HA H -11.177 22.782 11.410 1.00 . A A . 120 PRO HA 1 1
7 13515 1 1 120 PRO HB2 H -12.487 24.723 12.784 1.00 . A A . 120 PRO HB2 1 1
7 13516 1 1 120 PRO HB3 H -10.732 24.714 12.572 1.00 . A A . 120 PRO HB3 1 1
7 13517 1 1 120 PRO HD2 H -11.651 26.122 9.083 1.00 . A A . 120 PRO HD2 1 1
7 13518 1 1 120 PRO HD3 H -10.096 25.867 9.900 1.00 . A A . 120 PRO HD3 1 1
7 13519 1 1 120 PRO HG2 H -12.814 26.252 11.068 1.00 . A A . 120 PRO HG2 1 1
7 13520 1 1 120 PRO HG3 H -11.238 26.797 11.672 1.00 . A A . 120 PRO HG3 1 1
7 13521 1 1 120 PRO N N -11.343 24.162 9.815 1.00 . A A . 120 PRO N 1 1
7 13522 1 1 120 PRO O O -13.816 22.650 12.001 1.00 . A A . 120 PRO O 1 1
7 13523 1 1 121 SER C C -15.413 21.343 9.979 1.00 . A A . 121 SER C 1 1
7 13524 1 1 121 SER CA C -15.234 22.816 9.625 1.00 . A A . 121 SER CA 1 1
7 13525 1 1 121 SER CB C -15.654 23.058 8.174 1.00 . A A . 121 SER CB 1 1
7 13526 1 1 121 SER H H -13.351 23.614 9.075 1.00 . A A . 121 SER H 1 1
7 13527 1 1 121 SER HA H -15.858 23.409 10.276 1.00 . A A . 121 SER HA 1 1
7 13528 1 1 121 SER HB2 H -15.346 24.047 7.873 1.00 . A A . 121 SER HB2 1 1
7 13529 1 1 121 SER HB3 H -15.181 22.324 7.538 1.00 . A A . 121 SER HB3 1 1
7 13530 1 1 121 SER HG H -17.480 23.730 8.403 1.00 . A A . 121 SER HG 1 1
7 13531 1 1 121 SER N N -13.851 23.234 9.828 1.00 . A A . 121 SER N 1 1
7 13532 1 1 121 SER O O -14.595 20.500 9.612 1.00 . A A . 121 SER O 1 1
7 13533 1 1 121 SER OG O -17.060 22.953 8.026 1.00 . A A . 121 SER OG 1 1
7 13534 1 1 122 GLY C C -15.497 18.912 11.451 1.00 . A A . 122 GLY C 1 1
7 13535 1 1 122 GLY CA C -16.759 19.669 11.090 1.00 . A A . 122 GLY CA 1 1
7 13536 1 1 122 GLY H H -17.109 21.754 10.961 1.00 . A A . 122 GLY H 1 1
7 13537 1 1 122 GLY HA2 H -17.421 19.674 11.943 1.00 . A A . 122 GLY HA2 1 1
7 13538 1 1 122 GLY HA3 H -17.248 19.161 10.271 1.00 . A A . 122 GLY HA3 1 1
7 13539 1 1 122 GLY N N -16.491 21.040 10.697 1.00 . A A . 122 GLY N 1 1
7 13540 1 1 122 GLY O O -15.037 18.041 10.712 1.00 . A A . 122 GLY O 1 1
7 13541 1 1 123 PRO C C -13.921 17.153 13.514 1.00 . A A . 123 PRO C 1 1
7 13542 1 1 123 PRO CA C -13.690 18.602 13.097 1.00 . A A . 123 PRO CA 1 1
7 13543 1 1 123 PRO CB C -13.298 19.451 14.309 1.00 . A A . 123 PRO CB 1 1
7 13544 1 1 123 PRO CD C -15.409 20.272 13.544 1.00 . A A . 123 PRO CD 1 1
7 13545 1 1 123 PRO CG C -14.578 20.054 14.778 1.00 . A A . 123 PRO CG 1 1
7 13546 1 1 123 PRO HA H -12.903 18.641 12.358 1.00 . A A . 123 PRO HA 1 1
7 13547 1 1 123 PRO HB2 H -12.857 18.820 15.067 1.00 . A A . 123 PRO HB2 1 1
7 13548 1 1 123 PRO HB3 H -12.592 20.210 14.008 1.00 . A A . 123 PRO HB3 1 1
7 13549 1 1 123 PRO HD2 H -16.456 20.123 13.764 1.00 . A A . 123 PRO HD2 1 1
7 13550 1 1 123 PRO HD3 H -15.242 21.263 13.147 1.00 . A A . 123 PRO HD3 1 1
7 13551 1 1 123 PRO HG2 H -15.078 19.375 15.452 1.00 . A A . 123 PRO HG2 1 1
7 13552 1 1 123 PRO HG3 H -14.381 20.996 15.268 1.00 . A A . 123 PRO HG3 1 1
7 13553 1 1 123 PRO N N -14.915 19.244 12.613 1.00 . A A . 123 PRO N 1 1
7 13554 1 1 123 PRO O O -15.003 16.777 13.965 1.00 . A A . 123 PRO O 1 1
7 13555 1 1 124 PRO C C -13.025 14.683 15.226 1.00 . A A . 124 PRO C 1 1
7 13556 1 1 124 PRO CA C -12.946 14.899 13.719 1.00 . A A . 124 PRO CA 1 1
7 13557 1 1 124 PRO CB C -11.635 14.334 13.165 1.00 . A A . 124 PRO CB 1 1
7 13558 1 1 124 PRO CD C -11.561 16.700 12.831 1.00 . A A . 124 PRO CD 1 1
7 13559 1 1 124 PRO CG C -10.707 15.499 13.128 1.00 . A A . 124 PRO CG 1 1
7 13560 1 1 124 PRO HA H -13.781 14.409 13.242 1.00 . A A . 124 PRO HA 1 1
7 13561 1 1 124 PRO HB2 H -11.270 13.557 13.822 1.00 . A A . 124 PRO HB2 1 1
7 13562 1 1 124 PRO HB3 H -11.802 13.930 12.178 1.00 . A A . 124 PRO HB3 1 1
7 13563 1 1 124 PRO HD2 H -11.177 17.571 13.341 1.00 . A A . 124 PRO HD2 1 1
7 13564 1 1 124 PRO HD3 H -11.610 16.875 11.767 1.00 . A A . 124 PRO HD3 1 1
7 13565 1 1 124 PRO HG2 H -10.220 15.612 14.085 1.00 . A A . 124 PRO HG2 1 1
7 13566 1 1 124 PRO HG3 H -9.974 15.358 12.347 1.00 . A A . 124 PRO HG3 1 1
7 13567 1 1 124 PRO N N -12.881 16.320 13.362 1.00 . A A . 124 PRO N 1 1
7 13568 1 1 124 PRO O O -12.831 15.615 16.007 1.00 . A A . 124 PRO O 1 1
7 13569 1 1 125 ARG C C -12.563 11.889 17.374 1.00 . A A . 125 ARG C 1 1
7 13570 1 1 125 ARG CA C -13.415 13.111 17.042 1.00 . A A . 125 ARG CA 1 1
7 13571 1 1 125 ARG CB C -14.874 12.846 17.418 1.00 . A A . 125 ARG CB 1 1
7 13572 1 1 125 ARG CD C -15.877 15.067 18.032 1.00 . A A . 125 ARG CD 1 1
7 13573 1 1 125 ARG CG C -15.823 13.955 16.996 1.00 . A A . 125 ARG CG 1 1
7 13574 1 1 125 ARG CZ C -18.288 15.341 18.426 1.00 . A A . 125 ARG CZ 1 1
7 13575 1 1 125 ARG H H -13.453 12.748 14.957 1.00 . A A . 125 ARG H 1 1
7 13576 1 1 125 ARG HA H -13.053 13.953 17.613 1.00 . A A . 125 ARG HA 1 1
7 13577 1 1 125 ARG HB2 H -15.194 11.929 16.946 1.00 . A A . 125 ARG HB2 1 1
7 13578 1 1 125 ARG HB3 H -14.942 12.732 18.489 1.00 . A A . 125 ARG HB3 1 1
7 13579 1 1 125 ARG HD2 H -15.776 14.630 19.014 1.00 . A A . 125 ARG HD2 1 1
7 13580 1 1 125 ARG HD3 H -15.057 15.746 17.854 1.00 . A A . 125 ARG HD3 1 1
7 13581 1 1 125 ARG HE H -17.111 16.705 17.571 1.00 . A A . 125 ARG HE 1 1
7 13582 1 1 125 ARG HG2 H -15.483 14.369 16.058 1.00 . A A . 125 ARG HG2 1 1
7 13583 1 1 125 ARG HG3 H -16.812 13.541 16.872 1.00 . A A . 125 ARG HG3 1 1
7 13584 1 1 125 ARG HH11 H -17.521 13.577 19.043 1.00 . A A . 125 ARG HH11 1 1
7 13585 1 1 125 ARG HH12 H -19.219 13.783 19.315 1.00 . A A . 125 ARG HH12 1 1
7 13586 1 1 125 ARG HH21 H -19.346 16.988 17.924 1.00 . A A . 125 ARG HH21 1 1
7 13587 1 1 125 ARG HH22 H -20.257 15.723 18.678 1.00 . A A . 125 ARG HH22 1 1
7 13588 1 1 125 ARG N N -13.310 13.449 15.628 1.00 . A A . 125 ARG N 1 1
7 13589 1 1 125 ARG NE N -17.132 15.811 17.971 1.00 . A A . 125 ARG NE 1 1
7 13590 1 1 125 ARG NH1 N -18.348 14.134 18.973 1.00 . A A . 125 ARG NH1 1 1
7 13591 1 1 125 ARG NH2 N -19.387 16.078 18.335 1.00 . A A . 125 ARG NH2 1 1
7 13592 1 1 125 ARG O O -12.664 10.851 16.720 1.00 . A A . 125 ARG O 1 1
7 13593 1 1 126 LYS C C -11.590 9.974 19.749 1.00 . A A . 126 LYS C 1 1
7 13594 1 1 126 LYS CA C -10.852 10.928 18.815 1.00 . A A . 126 LYS CA 1 1
7 13595 1 1 126 LYS CB C -9.607 11.480 19.512 1.00 . A A . 126 LYS CB 1 1
7 13596 1 1 126 LYS CD C -7.273 10.995 20.306 1.00 . A A . 126 LYS CD 1 1
7 13597 1 1 126 LYS CE C -6.375 11.106 19.083 1.00 . A A . 126 LYS CE 1 1
7 13598 1 1 126 LYS CG C -8.627 10.405 19.950 1.00 . A A . 126 LYS CG 1 1
7 13599 1 1 126 LYS H H -11.686 12.873 18.878 1.00 . A A . 126 LYS H 1 1
7 13600 1 1 126 LYS HA H -10.550 10.386 17.932 1.00 . A A . 126 LYS HA 1 1
7 13601 1 1 126 LYS HB2 H -9.096 12.149 18.835 1.00 . A A . 126 LYS HB2 1 1
7 13602 1 1 126 LYS HB3 H -9.915 12.035 20.387 1.00 . A A . 126 LYS HB3 1 1
7 13603 1 1 126 LYS HD2 H -7.418 11.981 20.723 1.00 . A A . 126 LYS HD2 1 1
7 13604 1 1 126 LYS HD3 H -6.794 10.360 21.037 1.00 . A A . 126 LYS HD3 1 1
7 13605 1 1 126 LYS HE2 H -6.964 11.459 18.251 1.00 . A A . 126 LYS HE2 1 1
7 13606 1 1 126 LYS HE3 H -5.589 11.816 19.294 1.00 . A A . 126 LYS HE3 1 1
7 13607 1 1 126 LYS HG2 H -9.026 9.898 20.816 1.00 . A A . 126 LYS HG2 1 1
7 13608 1 1 126 LYS HG3 H -8.501 9.697 19.143 1.00 . A A . 126 LYS HG3 1 1
7 13609 1 1 126 LYS HZ1 H -5.699 9.189 19.566 1.00 . A A . 126 LYS HZ1 1 1
7 13610 1 1 126 LYS HZ2 H -4.807 9.943 18.341 1.00 . A A . 126 LYS HZ2 1 1
7 13611 1 1 126 LYS HZ3 H -6.342 9.317 18.006 1.00 . A A . 126 LYS HZ3 1 1
7 13612 1 1 126 LYS N N -11.722 12.020 18.395 1.00 . A A . 126 LYS N 1 1
7 13613 1 1 126 LYS NZ N -5.763 9.797 18.724 1.00 . A A . 126 LYS NZ 1 1
7 13614 1 1 126 LYS O O -12.302 10.404 20.656 1.00 . A A . 126 LYS O 1 1
7 13615 1 1 127 VAL C C -11.262 7.396 21.618 1.00 . A A . 127 VAL C 1 1
7 13616 1 1 127 VAL CA C -12.059 7.661 20.346 1.00 . A A . 127 VAL CA 1 1
7 13617 1 1 127 VAL CB C -12.230 6.339 19.575 1.00 . A A . 127 VAL CB 1 1
7 13618 1 1 127 VAL CG1 C -12.988 6.572 18.277 1.00 . A A . 127 VAL CG1 1 1
7 13619 1 1 127 VAL CG2 C -10.876 5.701 19.304 1.00 . A A . 127 VAL CG2 1 1
7 13620 1 1 127 VAL H H -10.833 8.395 18.784 1.00 . A A . 127 VAL H 1 1
7 13621 1 1 127 VAL HA H -13.040 8.025 20.616 1.00 . A A . 127 VAL HA 1 1
7 13622 1 1 127 VAL HB H -12.808 5.661 20.186 1.00 . A A . 127 VAL HB 1 1
7 13623 1 1 127 VAL HG11 H -13.066 7.633 18.091 1.00 . A A . 127 VAL HG11 1 1
7 13624 1 1 127 VAL HG12 H -12.459 6.100 17.461 1.00 . A A . 127 VAL HG12 1 1
7 13625 1 1 127 VAL HG13 H -13.978 6.147 18.357 1.00 . A A . 127 VAL HG13 1 1
7 13626 1 1 127 VAL HG21 H -10.146 6.474 19.114 1.00 . A A . 127 VAL HG21 1 1
7 13627 1 1 127 VAL HG22 H -10.573 5.122 20.164 1.00 . A A . 127 VAL HG22 1 1
7 13628 1 1 127 VAL HG23 H -10.948 5.054 18.442 1.00 . A A . 127 VAL HG23 1 1
7 13629 1 1 127 VAL N N -11.413 8.676 19.523 1.00 . A A . 127 VAL N 1 1
7 13630 1 1 127 VAL O O -10.152 7.900 21.782 1.00 . A A . 127 VAL O 1 1
7 13631 1 1 128 GLU C C -11.240 4.767 24.039 1.00 . A A . 128 GLU C 1 1
7 13632 1 1 128 GLU CA C -11.179 6.268 23.773 1.00 . A A . 128 GLU CA 1 1
7 13633 1 1 128 GLU CB C -11.829 7.029 24.930 1.00 . A A . 128 GLU CB 1 1
7 13634 1 1 128 GLU CD C -13.431 5.497 26.141 1.00 . A A . 128 GLU CD 1 1
7 13635 1 1 128 GLU CG C -13.281 6.651 25.168 1.00 . A A . 128 GLU CG 1 1
7 13636 1 1 128 GLU H H -12.723 6.229 22.326 1.00 . A A . 128 GLU H 1 1
7 13637 1 1 128 GLU HA H -10.144 6.566 23.695 1.00 . A A . 128 GLU HA 1 1
7 13638 1 1 128 GLU HB2 H -11.273 6.829 25.834 1.00 . A A . 128 GLU HB2 1 1
7 13639 1 1 128 GLU HB3 H -11.785 8.087 24.719 1.00 . A A . 128 GLU HB3 1 1
7 13640 1 1 128 GLU HG2 H -13.802 7.508 25.567 1.00 . A A . 128 GLU HG2 1 1
7 13641 1 1 128 GLU HG3 H -13.725 6.368 24.225 1.00 . A A . 128 GLU HG3 1 1
7 13642 1 1 128 GLU N N -11.837 6.600 22.515 1.00 . A A . 128 GLU N 1 1
7 13643 1 1 128 GLU O O -12.305 4.154 23.960 1.00 . A A . 128 GLU O 1 1
7 13644 1 1 128 GLU OE1 O -12.858 5.577 27.248 1.00 . A A . 128 GLU OE1 1 1
7 13645 1 1 128 GLU OE2 O -14.121 4.516 25.796 1.00 . A A . 128 GLU OE2 1 1
7 13646 1 1 129 SER C C -10.154 2.474 26.122 1.00 . A A . 129 SER C 1 1
7 13647 1 1 129 SER CA C -10.011 2.750 24.628 1.00 . A A . 129 SER CA 1 1
7 13648 1 1 129 SER CB C -8.683 2.185 24.119 1.00 . A A . 129 SER CB 1 1
7 13649 1 1 129 SER H H -9.274 4.722 24.402 1.00 . A A . 129 SER H 1 1
7 13650 1 1 129 SER HA H -10.822 2.267 24.105 1.00 . A A . 129 SER HA 1 1
7 13651 1 1 129 SER HB2 H -8.440 2.642 23.172 1.00 . A A . 129 SER HB2 1 1
7 13652 1 1 129 SER HB3 H -7.904 2.402 24.835 1.00 . A A . 129 SER HB3 1 1
7 13653 1 1 129 SER HG H -8.627 0.343 24.786 1.00 . A A . 129 SER HG 1 1
7 13654 1 1 129 SER N N -10.090 4.180 24.355 1.00 . A A . 129 SER N 1 1
7 13655 1 1 129 SER O O -9.883 3.339 26.953 1.00 . A A . 129 SER O 1 1
7 13656 1 1 129 SER OG O -8.762 0.781 23.942 1.00 . A A . 129 SER OG 1 1
7 13657 1 1 130 GLY C C -10.733 -0.611 28.056 1.00 . A A . 130 GLY C 1 1
7 13658 1 1 130 GLY CA C -10.756 0.890 27.847 1.00 . A A . 130 GLY CA 1 1
7 13659 1 1 130 GLY H H -10.784 0.611 25.749 1.00 . A A . 130 GLY H 1 1
7 13660 1 1 130 GLY HA2 H -9.963 1.337 28.428 1.00 . A A . 130 GLY HA2 1 1
7 13661 1 1 130 GLY HA3 H -11.703 1.276 28.195 1.00 . A A . 130 GLY HA3 1 1
7 13662 1 1 130 GLY N N -10.583 1.260 26.455 1.00 . A A . 130 GLY N 1 1
7 13663 1 1 130 GLY O O -11.124 -1.386 27.183 1.00 . A A . 130 GLY O 1 1
7 13664 1 1 131 PRO C C -11.551 -3.092 29.789 1.00 . A A . 131 PRO C 1 1
7 13665 1 1 131 PRO CA C -10.178 -2.463 29.583 1.00 . A A . 131 PRO CA 1 1
7 13666 1 1 131 PRO CB C -9.388 -2.460 30.895 1.00 . A A . 131 PRO CB 1 1
7 13667 1 1 131 PRO CD C -9.780 -0.173 30.323 1.00 . A A . 131 PRO CD 1 1
7 13668 1 1 131 PRO CG C -9.638 -1.116 31.485 1.00 . A A . 131 PRO CG 1 1
7 13669 1 1 131 PRO HA H -9.635 -3.022 28.835 1.00 . A A . 131 PRO HA 1 1
7 13670 1 1 131 PRO HB2 H -9.752 -3.249 31.538 1.00 . A A . 131 PRO HB2 1 1
7 13671 1 1 131 PRO HB3 H -8.339 -2.612 30.688 1.00 . A A . 131 PRO HB3 1 1
7 13672 1 1 131 PRO HD2 H -10.500 0.600 30.549 1.00 . A A . 131 PRO HD2 1 1
7 13673 1 1 131 PRO HD3 H -8.824 0.262 30.071 1.00 . A A . 131 PRO HD3 1 1
7 13674 1 1 131 PRO HG2 H -10.547 -1.133 32.067 1.00 . A A . 131 PRO HG2 1 1
7 13675 1 1 131 PRO HG3 H -8.802 -0.825 32.103 1.00 . A A . 131 PRO HG3 1 1
7 13676 1 1 131 PRO N N -10.263 -1.041 29.236 1.00 . A A . 131 PRO N 1 1
7 13677 1 1 131 PRO O O -12.525 -2.399 30.081 1.00 . A A . 131 PRO O 1 1
7 13678 1 1 132 SER C C -12.836 -6.014 31.049 1.00 . A A . 132 SER C 1 1
7 13679 1 1 132 SER CA C -12.877 -5.134 29.803 1.00 . A A . 132 SER CA 1 1
7 13680 1 1 132 SER CB C -13.163 -5.991 28.568 1.00 . A A . 132 SER CB 1 1
7 13681 1 1 132 SER H H -10.809 -4.909 29.404 1.00 . A A . 132 SER H 1 1
7 13682 1 1 132 SER HA H -13.666 -4.406 29.916 1.00 . A A . 132 SER HA 1 1
7 13683 1 1 132 SER HB2 H -12.844 -5.461 27.684 1.00 . A A . 132 SER HB2 1 1
7 13684 1 1 132 SER HB3 H -12.620 -6.922 28.646 1.00 . A A . 132 SER HB3 1 1
7 13685 1 1 132 SER HG H -15.023 -5.473 28.238 1.00 . A A . 132 SER HG 1 1
7 13686 1 1 132 SER N N -11.621 -4.411 29.637 1.00 . A A . 132 SER N 1 1
7 13687 1 1 132 SER O O -11.764 -6.326 31.567 1.00 . A A . 132 SER O 1 1
7 13688 1 1 132 SER OG O -14.546 -6.277 28.456 1.00 . A A . 132 SER OG 1 1
7 13689 1 1 133 SER C C -13.352 -6.633 33.881 1.00 . A A . 133 SER C 1 1
7 13690 1 1 133 SER CA C -14.113 -7.251 32.711 1.00 . A A . 133 SER CA 1 1
7 13691 1 1 133 SER CB C -13.570 -8.651 32.418 1.00 . A A . 133 SER CB 1 1
7 13692 1 1 133 SER H H -14.832 -6.128 31.067 1.00 . A A . 133 SER H 1 1
7 13693 1 1 133 SER HA H -15.157 -7.327 32.976 1.00 . A A . 133 SER HA 1 1
7 13694 1 1 133 SER HB2 H -12.771 -8.581 31.696 1.00 . A A . 133 SER HB2 1 1
7 13695 1 1 133 SER HB3 H -13.192 -9.086 33.332 1.00 . A A . 133 SER HB3 1 1
7 13696 1 1 133 SER HG H -14.191 -10.143 31.311 1.00 . A A . 133 SER HG 1 1
7 13697 1 1 133 SER N N -14.012 -6.410 31.524 1.00 . A A . 133 SER N 1 1
7 13698 1 1 133 SER O O -12.663 -7.329 34.625 1.00 . A A . 133 SER O 1 1
7 13699 1 1 133 SER OG O -14.584 -9.492 31.896 1.00 . A A . 133 SER OG 1 1
7 13700 1 1 134 GLY C C -11.650 -3.776 34.623 1.00 . A A . 134 GLY C 1 1
7 13701 1 1 134 GLY CA C -12.803 -4.628 35.115 1.00 . A A . 134 GLY CA 1 1
7 13702 1 1 134 GLY H H -14.046 -4.815 33.411 1.00 . A A . 134 GLY H 1 1
7 13703 1 1 134 GLY HA2 H -13.513 -3.995 35.626 1.00 . A A . 134 GLY HA2 1 1
7 13704 1 1 134 GLY HA3 H -12.422 -5.360 35.812 1.00 . A A . 134 GLY HA3 1 1
7 13705 1 1 134 GLY N N -13.483 -5.319 34.035 1.00 . A A . 134 GLY N 1 1
7 13706 1 1 134 GLY O O -11.536 -2.605 34.986 1.00 . A A . 134 GLY O 1 1
8 13707 1 1 1 GLY C C -11.496 -24.127 -3.824 1.00 . A A . 1 GLY C 1 1
8 13708 1 1 1 GLY CA C -12.894 -24.700 -3.953 1.00 . A A . 1 GLY CA 1 1
8 13709 1 1 1 GLY H1 H -13.950 -22.899 -3.601 1.00 . A A . 1 GLY H1 1 1
8 13710 1 1 1 GLY HA2 H -12.922 -25.666 -3.471 1.00 . A A . 1 GLY HA2 1 1
8 13711 1 1 1 GLY HA3 H -13.123 -24.825 -5.001 1.00 . A A . 1 GLY HA3 1 1
8 13712 1 1 1 GLY N N -13.901 -23.846 -3.352 1.00 . A A . 1 GLY N 1 1
8 13713 1 1 1 GLY O O -11.259 -23.227 -3.019 1.00 . A A . 1 GLY O 1 1
8 13714 1 1 2 SER C C -8.592 -24.147 -5.989 1.00 . A A . 2 SER C 1 1
8 13715 1 1 2 SER CA C -9.185 -24.191 -4.584 1.00 . A A . 2 SER CA 1 1
8 13716 1 1 2 SER CB C -8.342 -25.104 -3.691 1.00 . A A . 2 SER CB 1 1
8 13717 1 1 2 SER H H -10.819 -25.367 -5.238 1.00 . A A . 2 SER H 1 1
8 13718 1 1 2 SER HA H -9.178 -23.193 -4.172 1.00 . A A . 2 SER HA 1 1
8 13719 1 1 2 SER HB2 H -8.633 -26.130 -3.853 1.00 . A A . 2 SER HB2 1 1
8 13720 1 1 2 SER HB3 H -7.298 -24.982 -3.941 1.00 . A A . 2 SER HB3 1 1
8 13721 1 1 2 SER HG H -9.421 -24.474 -2.182 1.00 . A A . 2 SER HG 1 1
8 13722 1 1 2 SER N N -10.568 -24.652 -4.617 1.00 . A A . 2 SER N 1 1
8 13723 1 1 2 SER O O -9.274 -24.441 -6.971 1.00 . A A . 2 SER O 1 1
8 13724 1 1 2 SER OG O -8.524 -24.788 -2.322 1.00 . A A . 2 SER OG 1 1
8 13725 1 1 3 SER C C -6.573 -25.058 -8.037 1.00 . A A . 3 SER C 1 1
8 13726 1 1 3 SER CA C -6.634 -23.691 -7.361 1.00 . A A . 3 SER CA 1 1
8 13727 1 1 3 SER CB C -5.220 -23.139 -7.173 1.00 . A A . 3 SER CB 1 1
8 13728 1 1 3 SER H H -6.828 -23.556 -5.257 1.00 . A A . 3 SER H 1 1
8 13729 1 1 3 SER HA H -7.194 -23.016 -7.991 1.00 . A A . 3 SER HA 1 1
8 13730 1 1 3 SER HB2 H -4.782 -23.572 -6.287 1.00 . A A . 3 SER HB2 1 1
8 13731 1 1 3 SER HB3 H -4.619 -23.396 -8.034 1.00 . A A . 3 SER HB3 1 1
8 13732 1 1 3 SER HG H -5.915 -21.479 -6.402 1.00 . A A . 3 SER HG 1 1
8 13733 1 1 3 SER N N -7.319 -23.778 -6.077 1.00 . A A . 3 SER N 1 1
8 13734 1 1 3 SER O O -6.188 -26.051 -7.422 1.00 . A A . 3 SER O 1 1
8 13735 1 1 3 SER OG O -5.237 -21.729 -7.033 1.00 . A A . 3 SER OG 1 1
8 13736 1 1 4 GLY C C -5.552 -26.952 -10.134 1.00 . A A . 4 GLY C 1 1
8 13737 1 1 4 GLY CA C -6.939 -26.348 -10.050 1.00 . A A . 4 GLY CA 1 1
8 13738 1 1 4 GLY H H -7.255 -24.276 -9.750 1.00 . A A . 4 GLY H 1 1
8 13739 1 1 4 GLY HA2 H -7.598 -27.051 -9.563 1.00 . A A . 4 GLY HA2 1 1
8 13740 1 1 4 GLY HA3 H -7.301 -26.164 -11.051 1.00 . A A . 4 GLY HA3 1 1
8 13741 1 1 4 GLY N N -6.957 -25.099 -9.310 1.00 . A A . 4 GLY N 1 1
8 13742 1 1 4 GLY O O -4.930 -27.241 -9.111 1.00 . A A . 4 GLY O 1 1
8 13743 1 1 5 SER C C -2.674 -26.638 -11.610 1.00 . A A . 5 SER C 1 1
8 13744 1 1 5 SER CA C -3.744 -27.725 -11.569 1.00 . A A . 5 SER CA 1 1
8 13745 1 1 5 SER CB C -3.721 -28.528 -12.871 1.00 . A A . 5 SER CB 1 1
8 13746 1 1 5 SER H H -5.609 -26.894 -12.131 1.00 . A A . 5 SER H 1 1
8 13747 1 1 5 SER HA H -3.535 -28.388 -10.743 1.00 . A A . 5 SER HA 1 1
8 13748 1 1 5 SER HB2 H -2.721 -28.895 -13.047 1.00 . A A . 5 SER HB2 1 1
8 13749 1 1 5 SER HB3 H -4.402 -29.363 -12.788 1.00 . A A . 5 SER HB3 1 1
8 13750 1 1 5 SER HG H -3.340 -27.301 -14.349 1.00 . A A . 5 SER HG 1 1
8 13751 1 1 5 SER N N -5.065 -27.145 -11.355 1.00 . A A . 5 SER N 1 1
8 13752 1 1 5 SER O O -2.953 -25.489 -11.955 1.00 . A A . 5 SER O 1 1
8 13753 1 1 5 SER OG O -4.113 -27.727 -13.972 1.00 . A A . 5 SER OG 1 1
8 13754 1 1 6 SER C C 0.583 -26.300 -12.442 1.00 . A A . 6 SER C 1 1
8 13755 1 1 6 SER CA C -0.336 -26.066 -11.247 1.00 . A A . 6 SER CA 1 1
8 13756 1 1 6 SER CB C 0.458 -26.193 -9.946 1.00 . A A . 6 SER CB 1 1
8 13757 1 1 6 SER H H -1.289 -27.939 -10.990 1.00 . A A . 6 SER H 1 1
8 13758 1 1 6 SER HA H -0.746 -25.069 -11.314 1.00 . A A . 6 SER HA 1 1
8 13759 1 1 6 SER HB2 H 0.945 -27.156 -9.916 1.00 . A A . 6 SER HB2 1 1
8 13760 1 1 6 SER HB3 H 1.203 -25.411 -9.905 1.00 . A A . 6 SER HB3 1 1
8 13761 1 1 6 SER HG H 0.100 -25.693 -8.086 1.00 . A A . 6 SER HG 1 1
8 13762 1 1 6 SER N N -1.448 -27.009 -11.255 1.00 . A A . 6 SER N 1 1
8 13763 1 1 6 SER O O 0.474 -27.311 -13.136 1.00 . A A . 6 SER O 1 1
8 13764 1 1 6 SER OG O -0.391 -26.075 -8.817 1.00 . A A . 6 SER OG 1 1
8 13765 1 1 7 GLY C C 3.631 -24.584 -13.631 1.00 . A A . 7 GLY C 1 1
8 13766 1 1 7 GLY CA C 2.417 -25.479 -13.787 1.00 . A A . 7 GLY CA 1 1
8 13767 1 1 7 GLY H H 1.532 -24.573 -12.090 1.00 . A A . 7 GLY H 1 1
8 13768 1 1 7 GLY HA2 H 2.745 -26.505 -13.858 1.00 . A A . 7 GLY HA2 1 1
8 13769 1 1 7 GLY HA3 H 1.903 -25.212 -14.699 1.00 . A A . 7 GLY HA3 1 1
8 13770 1 1 7 GLY N N 1.491 -25.357 -12.676 1.00 . A A . 7 GLY N 1 1
8 13771 1 1 7 GLY O O 4.765 -25.025 -13.817 1.00 . A A . 7 GLY O 1 1
8 13772 1 1 8 THR C C 5.685 -23.013 -12.450 1.00 . A A . 8 THR C 1 1
8 13773 1 1 8 THR CA C 4.475 -22.362 -13.110 1.00 . A A . 8 THR CA 1 1
8 13774 1 1 8 THR CB C 4.025 -21.160 -12.258 1.00 . A A . 8 THR CB 1 1
8 13775 1 1 8 THR CG2 C 5.119 -20.105 -12.191 1.00 . A A . 8 THR CG2 1 1
8 13776 1 1 8 THR H H 2.467 -23.030 -13.154 1.00 . A A . 8 THR H 1 1
8 13777 1 1 8 THR HA H 4.762 -21.997 -14.086 1.00 . A A . 8 THR HA 1 1
8 13778 1 1 8 THR HB H 3.817 -21.506 -11.256 1.00 . A A . 8 THR HB 1 1
8 13779 1 1 8 THR HG1 H 2.163 -20.524 -12.127 1.00 . A A . 8 THR HG1 1 1
8 13780 1 1 8 THR HG21 H 5.008 -19.418 -13.016 1.00 . A A . 8 THR HG21 1 1
8 13781 1 1 8 THR HG22 H 6.085 -20.583 -12.248 1.00 . A A . 8 THR HG22 1 1
8 13782 1 1 8 THR HG23 H 5.040 -19.564 -11.259 1.00 . A A . 8 THR HG23 1 1
8 13783 1 1 8 THR N N 3.393 -23.321 -13.289 1.00 . A A . 8 THR N 1 1
8 13784 1 1 8 THR O O 5.542 -23.826 -11.536 1.00 . A A . 8 THR O 1 1
8 13785 1 1 8 THR OG1 O 2.835 -20.586 -12.810 1.00 . A A . 8 THR OG1 1 1
8 13786 1 1 9 ILE C C 8.188 -22.983 -10.865 1.00 . A A . 9 ILE C 1 1
8 13787 1 1 9 ILE CA C 8.109 -23.201 -12.372 1.00 . A A . 9 ILE CA 1 1
8 13788 1 1 9 ILE CB C 9.348 -22.572 -13.036 1.00 . A A . 9 ILE CB 1 1
8 13789 1 1 9 ILE CD1 C 10.767 -20.476 -12.764 1.00 . A A . 9 ILE CD1 1 1
8 13790 1 1 9 ILE CG1 C 9.373 -21.062 -12.791 1.00 . A A . 9 ILE CG1 1 1
8 13791 1 1 9 ILE CG2 C 9.360 -22.873 -14.527 1.00 . A A . 9 ILE CG2 1 1
8 13792 1 1 9 ILE H H 6.924 -22.001 -13.649 1.00 . A A . 9 ILE H 1 1
8 13793 1 1 9 ILE HA H 8.119 -24.263 -12.572 1.00 . A A . 9 ILE HA 1 1
8 13794 1 1 9 ILE HB H 10.229 -23.015 -12.596 1.00 . A A . 9 ILE HB 1 1
8 13795 1 1 9 ILE HD11 H 11.050 -20.266 -11.743 1.00 . A A . 9 ILE HD11 1 1
8 13796 1 1 9 ILE HD12 H 11.463 -21.183 -13.191 1.00 . A A . 9 ILE HD12 1 1
8 13797 1 1 9 ILE HD13 H 10.786 -19.562 -13.337 1.00 . A A . 9 ILE HD13 1 1
8 13798 1 1 9 ILE HG12 H 8.821 -20.567 -13.575 1.00 . A A . 9 ILE HG12 1 1
8 13799 1 1 9 ILE HG13 H 8.905 -20.851 -11.840 1.00 . A A . 9 ILE HG13 1 1
8 13800 1 1 9 ILE HG21 H 8.351 -22.838 -14.909 1.00 . A A . 9 ILE HG21 1 1
8 13801 1 1 9 ILE HG22 H 9.963 -22.137 -15.037 1.00 . A A . 9 ILE HG22 1 1
8 13802 1 1 9 ILE HG23 H 9.774 -23.856 -14.693 1.00 . A A . 9 ILE HG23 1 1
8 13803 1 1 9 ILE N N 6.875 -22.652 -12.919 1.00 . A A . 9 ILE N 1 1
8 13804 1 1 9 ILE O O 7.698 -21.980 -10.347 1.00 . A A . 9 ILE O 1 1
8 13805 1 1 10 GLU C C 10.296 -23.218 -8.342 1.00 . A A . 10 GLU C 1 1
8 13806 1 1 10 GLU CA C 8.953 -23.838 -8.718 1.00 . A A . 10 GLU CA 1 1
8 13807 1 1 10 GLU CB C 8.823 -25.224 -8.083 1.00 . A A . 10 GLU CB 1 1
8 13808 1 1 10 GLU CD C 7.198 -24.885 -6.179 1.00 . A A . 10 GLU CD 1 1
8 13809 1 1 10 GLU CG C 8.630 -25.187 -6.576 1.00 . A A . 10 GLU CG 1 1
8 13810 1 1 10 GLU H H 9.179 -24.705 -10.636 1.00 . A A . 10 GLU H 1 1
8 13811 1 1 10 GLU HA H 8.161 -23.206 -8.345 1.00 . A A . 10 GLU HA 1 1
8 13812 1 1 10 GLU HB2 H 7.975 -25.730 -8.522 1.00 . A A . 10 GLU HB2 1 1
8 13813 1 1 10 GLU HB3 H 9.718 -25.789 -8.296 1.00 . A A . 10 GLU HB3 1 1
8 13814 1 1 10 GLU HG2 H 8.906 -26.148 -6.167 1.00 . A A . 10 GLU HG2 1 1
8 13815 1 1 10 GLU HG3 H 9.272 -24.423 -6.163 1.00 . A A . 10 GLU HG3 1 1
8 13816 1 1 10 GLU N N 8.809 -23.928 -10.167 1.00 . A A . 10 GLU N 1 1
8 13817 1 1 10 GLU O O 11.349 -23.818 -8.555 1.00 . A A . 10 GLU O 1 1
8 13818 1 1 10 GLU OE1 O 6.642 -23.884 -6.676 1.00 . A A . 10 GLU OE1 1 1
8 13819 1 1 10 GLU OE2 O 6.634 -25.651 -5.369 1.00 . A A . 10 GLU OE2 1 1
8 13820 1 1 11 ALA C C 12.030 -21.903 -6.090 1.00 . A A . 11 ALA C 1 1
8 13821 1 1 11 ALA CA C 11.460 -21.313 -7.375 1.00 . A A . 11 ALA CA 1 1
8 13822 1 1 11 ALA CB C 11.177 -19.829 -7.196 1.00 . A A . 11 ALA CB 1 1
8 13823 1 1 11 ALA H H 9.379 -21.587 -7.639 1.00 . A A . 11 ALA H 1 1
8 13824 1 1 11 ALA HA H 12.190 -21.422 -8.165 1.00 . A A . 11 ALA HA 1 1
8 13825 1 1 11 ALA HB1 H 11.209 -19.581 -6.146 1.00 . A A . 11 ALA HB1 1 1
8 13826 1 1 11 ALA HB2 H 11.923 -19.254 -7.726 1.00 . A A . 11 ALA HB2 1 1
8 13827 1 1 11 ALA HB3 H 10.198 -19.599 -7.591 1.00 . A A . 11 ALA HB3 1 1
8 13828 1 1 11 ALA N N 10.249 -22.014 -7.782 1.00 . A A . 11 ALA N 1 1
8 13829 1 1 11 ALA O O 11.404 -21.834 -5.033 1.00 . A A . 11 ALA O 1 1
8 13830 1 1 12 ARG C C 14.613 -22.035 -4.214 1.00 . A A . 12 ARG C 1 1
8 13831 1 1 12 ARG CA C 13.875 -23.088 -5.034 1.00 . A A . 12 ARG CA 1 1
8 13832 1 1 12 ARG CB C 14.852 -24.176 -5.485 1.00 . A A . 12 ARG CB 1 1
8 13833 1 1 12 ARG CD C 14.062 -26.329 -4.457 1.00 . A A . 12 ARG CD 1 1
8 13834 1 1 12 ARG CG C 14.191 -25.521 -5.739 1.00 . A A . 12 ARG CG 1 1
8 13835 1 1 12 ARG CZ C 11.752 -27.153 -4.630 1.00 . A A . 12 ARG CZ 1 1
8 13836 1 1 12 ARG H H 13.672 -22.508 -7.059 1.00 . A A . 12 ARG H 1 1
8 13837 1 1 12 ARG HA H 13.110 -23.537 -4.417 1.00 . A A . 12 ARG HA 1 1
8 13838 1 1 12 ARG HB2 H 15.331 -23.857 -6.399 1.00 . A A . 12 ARG HB2 1 1
8 13839 1 1 12 ARG HB3 H 15.603 -24.307 -4.721 1.00 . A A . 12 ARG HB3 1 1
8 13840 1 1 12 ARG HD2 H 15.018 -26.777 -4.232 1.00 . A A . 12 ARG HD2 1 1
8 13841 1 1 12 ARG HD3 H 13.779 -25.663 -3.655 1.00 . A A . 12 ARG HD3 1 1
8 13842 1 1 12 ARG HE H 13.377 -28.310 -4.612 1.00 . A A . 12 ARG HE 1 1
8 13843 1 1 12 ARG HG2 H 13.205 -25.356 -6.148 1.00 . A A . 12 ARG HG2 1 1
8 13844 1 1 12 ARG HG3 H 14.788 -26.077 -6.446 1.00 . A A . 12 ARG HG3 1 1
8 13845 1 1 12 ARG HH11 H 11.931 -25.145 -4.502 1.00 . A A . 12 ARG HH11 1 1
8 13846 1 1 12 ARG HH12 H 10.308 -25.739 -4.625 1.00 . A A . 12 ARG HH12 1 1
8 13847 1 1 12 ARG HH21 H 11.245 -29.105 -4.774 1.00 . A A . 12 ARG HH21 1 1
8 13848 1 1 12 ARG HH22 H 9.919 -27.992 -4.779 1.00 . A A . 12 ARG HH22 1 1
8 13849 1 1 12 ARG N N 13.222 -22.484 -6.189 1.00 . A A . 12 ARG N 1 1
8 13850 1 1 12 ARG NE N 13.059 -27.384 -4.574 1.00 . A A . 12 ARG NE 1 1
8 13851 1 1 12 ARG NH1 N 11.292 -25.911 -4.581 1.00 . A A . 12 ARG NH1 1 1
8 13852 1 1 12 ARG NH2 N 10.902 -28.167 -4.737 1.00 . A A . 12 ARG NH2 1 1
8 13853 1 1 12 ARG O O 14.349 -21.860 -3.024 1.00 . A A . 12 ARG O 1 1
8 13854 1 1 13 THR C C 15.691 -18.925 -4.386 1.00 . A A . 13 THR C 1 1
8 13855 1 1 13 THR CA C 16.320 -20.299 -4.189 1.00 . A A . 13 THR CA 1 1
8 13856 1 1 13 THR CB C 17.771 -20.266 -4.705 1.00 . A A . 13 THR CB 1 1
8 13857 1 1 13 THR CG2 C 17.811 -19.915 -6.184 1.00 . A A . 13 THR CG2 1 1
8 13858 1 1 13 THR H H 15.707 -21.520 -5.806 1.00 . A A . 13 THR H 1 1
8 13859 1 1 13 THR HA H 16.340 -20.527 -3.133 1.00 . A A . 13 THR HA 1 1
8 13860 1 1 13 THR HB H 18.207 -21.245 -4.570 1.00 . A A . 13 THR HB 1 1
8 13861 1 1 13 THR HG1 H 18.272 -18.421 -4.221 1.00 . A A . 13 THR HG1 1 1
8 13862 1 1 13 THR HG21 H 18.101 -20.787 -6.752 1.00 . A A . 13 THR HG21 1 1
8 13863 1 1 13 THR HG22 H 18.529 -19.125 -6.348 1.00 . A A . 13 THR HG22 1 1
8 13864 1 1 13 THR HG23 H 16.834 -19.586 -6.503 1.00 . A A . 13 THR HG23 1 1
8 13865 1 1 13 THR N N 15.542 -21.334 -4.858 1.00 . A A . 13 THR N 1 1
8 13866 1 1 13 THR O O 16.316 -18.018 -4.935 1.00 . A A . 13 THR O 1 1
8 13867 1 1 13 THR OG1 O 18.533 -19.308 -3.961 1.00 . A A . 13 THR OG1 1 1
8 13868 1 1 14 ALA C C 13.979 -16.877 -5.425 1.00 . A A . 14 ALA C 1 1
8 13869 1 1 14 ALA CA C 13.737 -17.512 -4.060 1.00 . A A . 14 ALA CA 1 1
8 13870 1 1 14 ALA CB C 14.157 -16.558 -2.951 1.00 . A A . 14 ALA CB 1 1
8 13871 1 1 14 ALA H H 14.003 -19.537 -3.507 1.00 . A A . 14 ALA H 1 1
8 13872 1 1 14 ALA HA H 12.680 -17.711 -3.948 1.00 . A A . 14 ALA HA 1 1
8 13873 1 1 14 ALA HB1 H 13.292 -16.285 -2.365 1.00 . A A . 14 ALA HB1 1 1
8 13874 1 1 14 ALA HB2 H 14.884 -17.044 -2.316 1.00 . A A . 14 ALA HB2 1 1
8 13875 1 1 14 ALA HB3 H 14.593 -15.671 -3.385 1.00 . A A . 14 ALA HB3 1 1
8 13876 1 1 14 ALA N N 14.449 -18.777 -3.935 1.00 . A A . 14 ALA N 1 1
8 13877 1 1 14 ALA O O 14.119 -15.660 -5.537 1.00 . A A . 14 ALA O 1 1
8 13878 1 1 15 GLN C C 12.938 -16.838 -8.483 1.00 . A A . 15 GLN C 1 1
8 13879 1 1 15 GLN CA C 14.253 -17.230 -7.817 1.00 . A A . 15 GLN CA 1 1
8 13880 1 1 15 GLN CB C 14.960 -18.302 -8.649 1.00 . A A . 15 GLN CB 1 1
8 13881 1 1 15 GLN CD C 16.197 -18.770 -10.801 1.00 . A A . 15 GLN CD 1 1
8 13882 1 1 15 GLN CG C 15.836 -17.735 -9.754 1.00 . A A . 15 GLN CG 1 1
8 13883 1 1 15 GLN H H 13.907 -18.671 -6.306 1.00 . A A . 15 GLN H 1 1
8 13884 1 1 15 GLN HA H 14.886 -16.358 -7.758 1.00 . A A . 15 GLN HA 1 1
8 13885 1 1 15 GLN HB2 H 15.581 -18.897 -7.995 1.00 . A A . 15 GLN HB2 1 1
8 13886 1 1 15 GLN HB3 H 14.214 -18.939 -9.102 1.00 . A A . 15 GLN HB3 1 1
8 13887 1 1 15 GLN HE21 H 17.804 -19.301 -9.758 1.00 . A A . 15 GLN HE21 1 1
8 13888 1 1 15 GLN HE22 H 17.552 -20.157 -11.237 1.00 . A A . 15 GLN HE22 1 1
8 13889 1 1 15 GLN HG2 H 15.307 -16.927 -10.237 1.00 . A A . 15 GLN HG2 1 1
8 13890 1 1 15 GLN HG3 H 16.747 -17.356 -9.314 1.00 . A A . 15 GLN HG3 1 1
8 13891 1 1 15 GLN N N 14.027 -17.711 -6.459 1.00 . A A . 15 GLN N 1 1
8 13892 1 1 15 GLN NE2 N 17.296 -19.481 -10.577 1.00 . A A . 15 GLN NE2 1 1
8 13893 1 1 15 GLN O O 12.646 -17.264 -9.600 1.00 . A A . 15 GLN O 1 1
8 13894 1 1 15 GLN OE1 O 15.496 -18.928 -11.801 1.00 . A A . 15 GLN OE1 1 1
8 13895 1 1 16 SER C C 10.346 -14.375 -7.529 1.00 . A A . 16 SER C 1 1
8 13896 1 1 16 SER CA C 10.861 -15.580 -8.310 1.00 . A A . 16 SER CA 1 1
8 13897 1 1 16 SER CB C 9.840 -16.717 -8.247 1.00 . A A . 16 SER CB 1 1
8 13898 1 1 16 SER H H 12.436 -15.721 -6.902 1.00 . A A . 16 SER H 1 1
8 13899 1 1 16 SER HA H 11.004 -15.292 -9.341 1.00 . A A . 16 SER HA 1 1
8 13900 1 1 16 SER HB2 H 10.335 -17.654 -8.453 1.00 . A A . 16 SER HB2 1 1
8 13901 1 1 16 SER HB3 H 9.403 -16.751 -7.260 1.00 . A A . 16 SER HB3 1 1
8 13902 1 1 16 SER HG H 8.755 -17.295 -9.773 1.00 . A A . 16 SER HG 1 1
8 13903 1 1 16 SER N N 12.148 -16.026 -7.788 1.00 . A A . 16 SER N 1 1
8 13904 1 1 16 SER O O 10.976 -13.925 -6.571 1.00 . A A . 16 SER O 1 1
8 13905 1 1 16 SER OG O 8.806 -16.528 -9.198 1.00 . A A . 16 SER OG 1 1
8 13906 1 1 17 THR C C 7.321 -13.093 -6.547 1.00 . A A . 17 THR C 1 1
8 13907 1 1 17 THR CA C 8.595 -12.702 -7.287 1.00 . A A . 17 THR CA 1 1
8 13908 1 1 17 THR CB C 8.266 -11.587 -8.297 1.00 . A A . 17 THR CB 1 1
8 13909 1 1 17 THR CG2 C 9.538 -11.024 -8.915 1.00 . A A . 17 THR CG2 1 1
8 13910 1 1 17 THR H H 8.741 -14.258 -8.714 1.00 . A A . 17 THR H 1 1
8 13911 1 1 17 THR HA H 9.310 -12.315 -6.575 1.00 . A A . 17 THR HA 1 1
8 13912 1 1 17 THR HB H 7.753 -10.791 -7.777 1.00 . A A . 17 THR HB 1 1
8 13913 1 1 17 THR HG1 H 7.464 -11.523 -10.098 1.00 . A A . 17 THR HG1 1 1
8 13914 1 1 17 THR HG21 H 9.387 -9.984 -9.163 1.00 . A A . 17 THR HG21 1 1
8 13915 1 1 17 THR HG22 H 9.778 -11.577 -9.811 1.00 . A A . 17 THR HG22 1 1
8 13916 1 1 17 THR HG23 H 10.350 -11.111 -8.208 1.00 . A A . 17 THR HG23 1 1
8 13917 1 1 17 THR N N 9.196 -13.855 -7.945 1.00 . A A . 17 THR N 1 1
8 13918 1 1 17 THR O O 6.590 -13.995 -6.955 1.00 . A A . 17 THR O 1 1
8 13919 1 1 17 THR OG1 O 7.414 -12.096 -9.329 1.00 . A A . 17 THR OG1 1 1
8 13920 1 1 18 PRO C C 4.571 -12.233 -5.310 1.00 . A A . 18 PRO C 1 1
8 13921 1 1 18 PRO CA C 5.859 -12.656 -4.612 1.00 . A A . 18 PRO CA 1 1
8 13922 1 1 18 PRO CB C 6.098 -11.800 -3.365 1.00 . A A . 18 PRO CB 1 1
8 13923 1 1 18 PRO CD C 7.875 -11.310 -4.887 1.00 . A A . 18 PRO CD 1 1
8 13924 1 1 18 PRO CG C 7.000 -10.707 -3.823 1.00 . A A . 18 PRO CG 1 1
8 13925 1 1 18 PRO HA H 5.790 -13.696 -4.329 1.00 . A A . 18 PRO HA 1 1
8 13926 1 1 18 PRO HB2 H 5.155 -11.411 -3.007 1.00 . A A . 18 PRO HB2 1 1
8 13927 1 1 18 PRO HB3 H 6.562 -12.399 -2.597 1.00 . A A . 18 PRO HB3 1 1
8 13928 1 1 18 PRO HD2 H 8.101 -10.579 -5.649 1.00 . A A . 18 PRO HD2 1 1
8 13929 1 1 18 PRO HD3 H 8.784 -11.698 -4.453 1.00 . A A . 18 PRO HD3 1 1
8 13930 1 1 18 PRO HG2 H 6.417 -9.896 -4.232 1.00 . A A . 18 PRO HG2 1 1
8 13931 1 1 18 PRO HG3 H 7.602 -10.358 -2.997 1.00 . A A . 18 PRO HG3 1 1
8 13932 1 1 18 PRO N N 7.047 -12.399 -5.432 1.00 . A A . 18 PRO N 1 1
8 13933 1 1 18 PRO O O 4.574 -11.331 -6.147 1.00 . A A . 18 PRO O 1 1
8 13934 1 1 19 SER C C 1.261 -11.900 -4.544 1.00 . A A . 19 SER C 1 1
8 13935 1 1 19 SER CA C 2.175 -12.586 -5.555 1.00 . A A . 19 SER CA 1 1
8 13936 1 1 19 SER CB C 1.513 -13.865 -6.072 1.00 . A A . 19 SER CB 1 1
8 13937 1 1 19 SER H H 3.532 -13.601 -4.286 1.00 . A A . 19 SER H 1 1
8 13938 1 1 19 SER HA H 2.341 -11.916 -6.385 1.00 . A A . 19 SER HA 1 1
8 13939 1 1 19 SER HB2 H 2.154 -14.327 -6.808 1.00 . A A . 19 SER HB2 1 1
8 13940 1 1 19 SER HB3 H 1.362 -14.547 -5.248 1.00 . A A . 19 SER HB3 1 1
8 13941 1 1 19 SER HG H -0.283 -14.377 -6.663 1.00 . A A . 19 SER HG 1 1
8 13942 1 1 19 SER N N 3.471 -12.892 -4.959 1.00 . A A . 19 SER N 1 1
8 13943 1 1 19 SER O O 0.719 -10.828 -4.809 1.00 . A A . 19 SER O 1 1
8 13944 1 1 19 SER OG O 0.260 -13.585 -6.670 1.00 . A A . 19 SER OG 1 1
8 13945 1 1 20 ALA C C 0.912 -10.780 -1.664 1.00 . A A . 20 ALA C 1 1
8 13946 1 1 20 ALA CA C 0.248 -11.979 -2.333 1.00 . A A . 20 ALA CA 1 1
8 13947 1 1 20 ALA CB C -0.074 -13.050 -1.301 1.00 . A A . 20 ALA CB 1 1
8 13948 1 1 20 ALA H H 1.553 -13.381 -3.233 1.00 . A A . 20 ALA H 1 1
8 13949 1 1 20 ALA HA H -0.680 -11.658 -2.784 1.00 . A A . 20 ALA HA 1 1
8 13950 1 1 20 ALA HB1 H 0.119 -12.664 -0.311 1.00 . A A . 20 ALA HB1 1 1
8 13951 1 1 20 ALA HB2 H -1.115 -13.327 -1.383 1.00 . A A . 20 ALA HB2 1 1
8 13952 1 1 20 ALA HB3 H 0.545 -13.917 -1.477 1.00 . A A . 20 ALA HB3 1 1
8 13953 1 1 20 ALA N N 1.094 -12.528 -3.385 1.00 . A A . 20 ALA N 1 1
8 13954 1 1 20 ALA O O 0.425 -9.651 -1.734 1.00 . A A . 20 ALA O 1 1
8 13955 1 1 21 PRO C C 3.467 -9.005 -1.272 1.00 . A A . 21 PRO C 1 1
8 13956 1 1 21 PRO CA C 2.805 -9.980 -0.305 1.00 . A A . 21 PRO CA 1 1
8 13957 1 1 21 PRO CB C 3.865 -10.763 0.474 1.00 . A A . 21 PRO CB 1 1
8 13958 1 1 21 PRO CD C 2.688 -12.349 -0.874 1.00 . A A . 21 PRO CD 1 1
8 13959 1 1 21 PRO CG C 4.037 -12.030 -0.290 1.00 . A A . 21 PRO CG 1 1
8 13960 1 1 21 PRO HA H 2.180 -9.432 0.386 1.00 . A A . 21 PRO HA 1 1
8 13961 1 1 21 PRO HB2 H 4.783 -10.194 0.510 1.00 . A A . 21 PRO HB2 1 1
8 13962 1 1 21 PRO HB3 H 3.513 -10.953 1.477 1.00 . A A . 21 PRO HB3 1 1
8 13963 1 1 21 PRO HD2 H 2.796 -12.818 -1.841 1.00 . A A . 21 PRO HD2 1 1
8 13964 1 1 21 PRO HD3 H 2.128 -12.984 -0.204 1.00 . A A . 21 PRO HD3 1 1
8 13965 1 1 21 PRO HG2 H 4.762 -11.889 -1.077 1.00 . A A . 21 PRO HG2 1 1
8 13966 1 1 21 PRO HG3 H 4.353 -12.820 0.375 1.00 . A A . 21 PRO HG3 1 1
8 13967 1 1 21 PRO N N 2.050 -11.027 -0.999 1.00 . A A . 21 PRO N 1 1
8 13968 1 1 21 PRO O O 4.074 -9.397 -2.269 1.00 . A A . 21 PRO O 1 1
8 13969 1 1 22 PRO C C 1.124 -7.433 0.097 1.00 . A A . 22 PRO C 1 1
8 13970 1 1 22 PRO CA C 2.630 -7.223 0.210 1.00 . A A . 22 PRO CA 1 1
8 13971 1 1 22 PRO CB C 2.961 -5.729 0.246 1.00 . A A . 22 PRO CB 1 1
8 13972 1 1 22 PRO CD C 3.912 -6.597 -1.768 1.00 . A A . 22 PRO CD 1 1
8 13973 1 1 22 PRO CG C 3.272 -5.376 -1.167 1.00 . A A . 22 PRO CG 1 1
8 13974 1 1 22 PRO HA H 2.991 -7.695 1.113 1.00 . A A . 22 PRO HA 1 1
8 13975 1 1 22 PRO HB2 H 2.107 -5.177 0.613 1.00 . A A . 22 PRO HB2 1 1
8 13976 1 1 22 PRO HB3 H 3.810 -5.560 0.891 1.00 . A A . 22 PRO HB3 1 1
8 13977 1 1 22 PRO HD2 H 3.639 -6.693 -2.808 1.00 . A A . 22 PRO HD2 1 1
8 13978 1 1 22 PRO HD3 H 4.986 -6.552 -1.660 1.00 . A A . 22 PRO HD3 1 1
8 13979 1 1 22 PRO HG2 H 2.362 -5.132 -1.694 1.00 . A A . 22 PRO HG2 1 1
8 13980 1 1 22 PRO HG3 H 3.958 -4.542 -1.194 1.00 . A A . 22 PRO HG3 1 1
8 13981 1 1 22 PRO N N 3.351 -7.702 -0.973 1.00 . A A . 22 PRO N 1 1
8 13982 1 1 22 PRO O O 0.514 -7.080 -0.912 1.00 . A A . 22 PRO O 1 1
8 13983 1 1 23 GLN C C -1.599 -7.406 2.204 1.00 . A A . 23 GLN C 1 1
8 13984 1 1 23 GLN CA C -0.904 -8.265 1.153 1.00 . A A . 23 GLN CA 1 1
8 13985 1 1 23 GLN CB C -1.176 -9.745 1.426 1.00 . A A . 23 GLN CB 1 1
8 13986 1 1 23 GLN CD C -0.452 -11.853 2.618 1.00 . A A . 23 GLN CD 1 1
8 13987 1 1 23 GLN CG C -0.131 -10.403 2.313 1.00 . A A . 23 GLN CG 1 1
8 13988 1 1 23 GLN H H 1.071 -8.268 1.912 1.00 . A A . 23 GLN H 1 1
8 13989 1 1 23 GLN HA H -1.297 -8.010 0.180 1.00 . A A . 23 GLN HA 1 1
8 13990 1 1 23 GLN HB2 H -2.137 -9.839 1.909 1.00 . A A . 23 GLN HB2 1 1
8 13991 1 1 23 GLN HB3 H -1.202 -10.274 0.485 1.00 . A A . 23 GLN HB3 1 1
8 13992 1 1 23 GLN HE21 H 1.433 -12.372 2.258 1.00 . A A . 23 GLN HE21 1 1
8 13993 1 1 23 GLN HE22 H 0.373 -13.659 2.710 1.00 . A A . 23 GLN HE22 1 1
8 13994 1 1 23 GLN HG2 H 0.825 -10.360 1.813 1.00 . A A . 23 GLN HG2 1 1
8 13995 1 1 23 GLN HG3 H -0.073 -9.858 3.244 1.00 . A A . 23 GLN HG3 1 1
8 13996 1 1 23 GLN N N 0.531 -8.009 1.137 1.00 . A A . 23 GLN N 1 1
8 13997 1 1 23 GLN NE2 N 0.552 -12.715 2.518 1.00 . A A . 23 GLN NE2 1 1
8 13998 1 1 23 GLN O O -0.966 -6.584 2.867 1.00 . A A . 23 GLN O 1 1
8 13999 1 1 23 GLN OE1 O -1.591 -12.194 2.939 1.00 . A A . 23 GLN OE1 1 1
8 14000 1 1 24 LYS C C -3.117 -5.442 3.506 1.00 . A A . 24 LYS C 1 1
8 14001 1 1 24 LYS CA C -3.688 -6.844 3.320 1.00 . A A . 24 LYS CA 1 1
8 14002 1 1 24 LYS CB C -3.718 -7.576 4.664 1.00 . A A . 24 LYS CB 1 1
8 14003 1 1 24 LYS CD C -4.351 -9.741 5.770 1.00 . A A . 24 LYS CD 1 1
8 14004 1 1 24 LYS CE C -3.271 -10.102 6.778 1.00 . A A . 24 LYS CE 1 1
8 14005 1 1 24 LYS CG C -3.760 -9.089 4.531 1.00 . A A . 24 LYS CG 1 1
8 14006 1 1 24 LYS H H -3.354 -8.270 1.791 1.00 . A A . 24 LYS H 1 1
8 14007 1 1 24 LYS HA H -4.696 -6.762 2.942 1.00 . A A . 24 LYS HA 1 1
8 14008 1 1 24 LYS HB2 H -2.835 -7.309 5.225 1.00 . A A . 24 LYS HB2 1 1
8 14009 1 1 24 LYS HB3 H -4.593 -7.259 5.213 1.00 . A A . 24 LYS HB3 1 1
8 14010 1 1 24 LYS HD2 H -5.044 -9.053 6.233 1.00 . A A . 24 LYS HD2 1 1
8 14011 1 1 24 LYS HD3 H -4.874 -10.640 5.478 1.00 . A A . 24 LYS HD3 1 1
8 14012 1 1 24 LYS HE2 H -2.474 -10.617 6.264 1.00 . A A . 24 LYS HE2 1 1
8 14013 1 1 24 LYS HE3 H -2.887 -9.192 7.216 1.00 . A A . 24 LYS HE3 1 1
8 14014 1 1 24 LYS HG2 H -4.367 -9.349 3.677 1.00 . A A . 24 LYS HG2 1 1
8 14015 1 1 24 LYS HG3 H -2.754 -9.456 4.387 1.00 . A A . 24 LYS HG3 1 1
8 14016 1 1 24 LYS HZ1 H -4.016 -11.921 7.485 1.00 . A A . 24 LYS HZ1 1 1
8 14017 1 1 24 LYS HZ2 H -4.660 -10.566 8.267 1.00 . A A . 24 LYS HZ2 1 1
8 14018 1 1 24 LYS HZ3 H -3.086 -11.075 8.617 1.00 . A A . 24 LYS HZ3 1 1
8 14019 1 1 24 LYS N N -2.905 -7.600 2.350 1.00 . A A . 24 LYS N 1 1
8 14020 1 1 24 LYS NZ N -3.795 -10.978 7.863 1.00 . A A . 24 LYS NZ 1 1
8 14021 1 1 24 LYS O O -2.956 -4.970 4.632 1.00 . A A . 24 LYS O 1 1
8 14022 1 1 25 VAL C C -3.268 -2.443 3.017 1.00 . A A . 25 VAL C 1 1
8 14023 1 1 25 VAL CA C -2.262 -3.430 2.435 1.00 . A A . 25 VAL CA 1 1
8 14024 1 1 25 VAL CB C -1.844 -2.952 1.032 1.00 . A A . 25 VAL CB 1 1
8 14025 1 1 25 VAL CG1 C -1.477 -1.476 1.057 1.00 . A A . 25 VAL CG1 1 1
8 14026 1 1 25 VAL CG2 C -0.686 -3.788 0.508 1.00 . A A . 25 VAL CG2 1 1
8 14027 1 1 25 VAL H H -2.964 -5.208 1.526 1.00 . A A . 25 VAL H 1 1
8 14028 1 1 25 VAL HA H -1.384 -3.446 3.064 1.00 . A A . 25 VAL HA 1 1
8 14029 1 1 25 VAL HB H -2.683 -3.080 0.364 1.00 . A A . 25 VAL HB 1 1
8 14030 1 1 25 VAL HG11 H -0.805 -1.287 1.882 1.00 . A A . 25 VAL HG11 1 1
8 14031 1 1 25 VAL HG12 H -0.994 -1.209 0.129 1.00 . A A . 25 VAL HG12 1 1
8 14032 1 1 25 VAL HG13 H -2.373 -0.885 1.181 1.00 . A A . 25 VAL HG13 1 1
8 14033 1 1 25 VAL HG21 H -0.976 -4.269 -0.414 1.00 . A A . 25 VAL HG21 1 1
8 14034 1 1 25 VAL HG22 H 0.166 -3.150 0.329 1.00 . A A . 25 VAL HG22 1 1
8 14035 1 1 25 VAL HG23 H -0.424 -4.540 1.239 1.00 . A A . 25 VAL HG23 1 1
8 14036 1 1 25 VAL N N -2.813 -4.779 2.394 1.00 . A A . 25 VAL N 1 1
8 14037 1 1 25 VAL O O -4.251 -2.087 2.367 1.00 . A A . 25 VAL O 1 1
8 14038 1 1 26 MET C C -3.267 0.332 4.967 1.00 . A A . 26 MET C 1 1
8 14039 1 1 26 MET CA C -3.898 -1.056 4.914 1.00 . A A . 26 MET CA 1 1
8 14040 1 1 26 MET CB C -4.219 -1.537 6.331 1.00 . A A . 26 MET CB 1 1
8 14041 1 1 26 MET CE C -6.578 -4.753 7.564 1.00 . A A . 26 MET CE 1 1
8 14042 1 1 26 MET CG C -4.908 -2.891 6.371 1.00 . A A . 26 MET CG 1 1
8 14043 1 1 26 MET H H -2.215 -2.323 4.713 1.00 . A A . 26 MET H 1 1
8 14044 1 1 26 MET HA H -4.815 -1.000 4.347 1.00 . A A . 26 MET HA 1 1
8 14045 1 1 26 MET HB2 H -3.299 -1.608 6.891 1.00 . A A . 26 MET HB2 1 1
8 14046 1 1 26 MET HB3 H -4.866 -0.814 6.806 1.00 . A A . 26 MET HB3 1 1
8 14047 1 1 26 MET HE1 H -7.645 -4.734 7.735 1.00 . A A . 26 MET HE1 1 1
8 14048 1 1 26 MET HE2 H -6.383 -5.045 6.542 1.00 . A A . 26 MET HE2 1 1
8 14049 1 1 26 MET HE3 H -6.118 -5.463 8.235 1.00 . A A . 26 MET HE3 1 1
8 14050 1 1 26 MET HG2 H -5.554 -2.978 5.510 1.00 . A A . 26 MET HG2 1 1
8 14051 1 1 26 MET HG3 H -4.154 -3.664 6.332 1.00 . A A . 26 MET HG3 1 1
8 14052 1 1 26 MET N N -3.015 -2.004 4.245 1.00 . A A . 26 MET N 1 1
8 14053 1 1 26 MET O O -2.128 0.489 5.410 1.00 . A A . 26 MET O 1 1
8 14054 1 1 26 MET SD S -5.897 -3.123 7.860 1.00 . A A . 26 MET SD 1 1
8 14055 1 1 27 CYS C C -4.371 3.590 5.418 1.00 . A A . 27 CYS C 1 1
8 14056 1 1 27 CYS CA C -3.523 2.708 4.507 1.00 . A A . 27 CYS CA 1 1
8 14057 1 1 27 CYS CB C -3.530 3.268 3.084 1.00 . A A . 27 CYS CB 1 1
8 14058 1 1 27 CYS H H -4.911 1.145 4.172 1.00 . A A . 27 CYS H 1 1
8 14059 1 1 27 CYS HA H -2.509 2.700 4.877 1.00 . A A . 27 CYS HA 1 1
8 14060 1 1 27 CYS HB2 H -4.549 3.313 2.728 1.00 . A A . 27 CYS HB2 1 1
8 14061 1 1 27 CYS HB3 H -3.116 4.265 3.096 1.00 . A A . 27 CYS HB3 1 1
8 14062 1 1 27 CYS HG H -3.112 1.078 1.848 1.00 . A A . 27 CYS HG 1 1
8 14063 1 1 27 CYS N N -4.011 1.334 4.513 1.00 . A A . 27 CYS N 1 1
8 14064 1 1 27 CYS O O -5.586 3.416 5.513 1.00 . A A . 27 CYS O 1 1
8 14065 1 1 27 CYS SG S -2.578 2.288 1.900 1.00 . A A . 27 CYS SG 1 1
8 14066 1 1 28 VAL C C -3.743 6.814 7.019 1.00 . A A . 28 VAL C 1 1
8 14067 1 1 28 VAL CA C -4.415 5.446 6.993 1.00 . A A . 28 VAL CA 1 1
8 14068 1 1 28 VAL CB C -4.465 4.882 8.426 1.00 . A A . 28 VAL CB 1 1
8 14069 1 1 28 VAL CG1 C -5.306 3.616 8.473 1.00 . A A . 28 VAL CG1 1 1
8 14070 1 1 28 VAL CG2 C -3.059 4.618 8.943 1.00 . A A . 28 VAL CG2 1 1
8 14071 1 1 28 VAL H H -2.753 4.626 5.971 1.00 . A A . 28 VAL H 1 1
8 14072 1 1 28 VAL HA H -5.429 5.560 6.638 1.00 . A A . 28 VAL HA 1 1
8 14073 1 1 28 VAL HB H -4.928 5.620 9.065 1.00 . A A . 28 VAL HB 1 1
8 14074 1 1 28 VAL HG11 H -4.770 2.810 7.993 1.00 . A A . 28 VAL HG11 1 1
8 14075 1 1 28 VAL HG12 H -5.506 3.355 9.502 1.00 . A A . 28 VAL HG12 1 1
8 14076 1 1 28 VAL HG13 H -6.239 3.785 7.956 1.00 . A A . 28 VAL HG13 1 1
8 14077 1 1 28 VAL HG21 H -2.663 5.519 9.388 1.00 . A A . 28 VAL HG21 1 1
8 14078 1 1 28 VAL HG22 H -3.090 3.834 9.684 1.00 . A A . 28 VAL HG22 1 1
8 14079 1 1 28 VAL HG23 H -2.424 4.313 8.123 1.00 . A A . 28 VAL HG23 1 1
8 14080 1 1 28 VAL N N -3.721 4.536 6.088 1.00 . A A . 28 VAL N 1 1
8 14081 1 1 28 VAL O O -2.522 6.914 7.134 1.00 . A A . 28 VAL O 1 1
8 14082 1 1 29 SER C C -3.522 9.608 8.307 1.00 . A A . 29 SER C 1 1
8 14083 1 1 29 SER CA C -4.032 9.229 6.921 1.00 . A A . 29 SER CA 1 1
8 14084 1 1 29 SER CB C -5.118 10.211 6.478 1.00 . A A . 29 SER CB 1 1
8 14085 1 1 29 SER H H -5.514 7.720 6.823 1.00 . A A . 29 SER H 1 1
8 14086 1 1 29 SER HA H -3.210 9.276 6.222 1.00 . A A . 29 SER HA 1 1
8 14087 1 1 29 SER HB2 H -5.111 10.292 5.402 1.00 . A A . 29 SER HB2 1 1
8 14088 1 1 29 SER HB3 H -6.082 9.849 6.805 1.00 . A A . 29 SER HB3 1 1
8 14089 1 1 29 SER HG H -5.610 11.704 7.648 1.00 . A A . 29 SER HG 1 1
8 14090 1 1 29 SER N N -4.549 7.865 6.912 1.00 . A A . 29 SER N 1 1
8 14091 1 1 29 SER O O -4.274 9.598 9.281 1.00 . A A . 29 SER O 1 1
8 14092 1 1 29 SER OG O -4.901 11.496 7.034 1.00 . A A . 29 SER OG 1 1
8 14093 1 1 30 MET C C -2.124 11.694 10.106 1.00 . A A . 30 MET C 1 1
8 14094 1 1 30 MET CA C -1.626 10.325 9.655 1.00 . A A . 30 MET CA 1 1
8 14095 1 1 30 MET CB C -0.102 10.341 9.525 1.00 . A A . 30 MET CB 1 1
8 14096 1 1 30 MET CE C -0.634 7.986 12.144 1.00 . A A . 30 MET CE 1 1
8 14097 1 1 30 MET CG C 0.550 9.008 9.857 1.00 . A A . 30 MET CG 1 1
8 14098 1 1 30 MET H H -1.688 9.930 7.576 1.00 . A A . 30 MET H 1 1
8 14099 1 1 30 MET HA H -1.908 9.591 10.394 1.00 . A A . 30 MET HA 1 1
8 14100 1 1 30 MET HB2 H 0.159 10.602 8.511 1.00 . A A . 30 MET HB2 1 1
8 14101 1 1 30 MET HB3 H 0.297 11.088 10.195 1.00 . A A . 30 MET HB3 1 1
8 14102 1 1 30 MET HE1 H -1.202 8.646 12.784 1.00 . A A . 30 MET HE1 1 1
8 14103 1 1 30 MET HE2 H -1.225 7.728 11.278 1.00 . A A . 30 MET HE2 1 1
8 14104 1 1 30 MET HE3 H -0.381 7.087 12.688 1.00 . A A . 30 MET HE3 1 1
8 14105 1 1 30 MET HG2 H -0.103 8.212 9.532 1.00 . A A . 30 MET HG2 1 1
8 14106 1 1 30 MET HG3 H 1.488 8.940 9.326 1.00 . A A . 30 MET HG3 1 1
8 14107 1 1 30 MET N N -2.238 9.941 8.388 1.00 . A A . 30 MET N 1 1
8 14108 1 1 30 MET O O -2.358 11.920 11.292 1.00 . A A . 30 MET O 1 1
8 14109 1 1 30 MET SD S 0.867 8.810 11.621 1.00 . A A . 30 MET SD 1 1
8 14110 1 1 31 GLY C C -3.585 14.546 8.358 1.00 . A A . 31 GLY C 1 1
8 14111 1 1 31 GLY CA C -2.752 13.941 9.471 1.00 . A A . 31 GLY CA 1 1
8 14112 1 1 31 GLY H H -2.081 12.369 8.221 1.00 . A A . 31 GLY H 1 1
8 14113 1 1 31 GLY HA2 H -3.349 13.896 10.369 1.00 . A A . 31 GLY HA2 1 1
8 14114 1 1 31 GLY HA3 H -1.897 14.577 9.651 1.00 . A A . 31 GLY HA3 1 1
8 14115 1 1 31 GLY N N -2.283 12.606 9.151 1.00 . A A . 31 GLY N 1 1
8 14116 1 1 31 GLY O O -4.686 14.077 8.073 1.00 . A A . 31 GLY O 1 1
8 14117 1 1 32 SER C C -2.971 16.176 5.343 1.00 . A A . 32 SER C 1 1
8 14118 1 1 32 SER CA C -3.763 16.265 6.644 1.00 . A A . 32 SER CA 1 1
8 14119 1 1 32 SER CB C -4.014 17.731 7.003 1.00 . A A . 32 SER CB 1 1
8 14120 1 1 32 SER H H -2.176 15.919 8.002 1.00 . A A . 32 SER H 1 1
8 14121 1 1 32 SER HA H -4.713 15.769 6.507 1.00 . A A . 32 SER HA 1 1
8 14122 1 1 32 SER HB2 H -4.719 18.154 6.304 1.00 . A A . 32 SER HB2 1 1
8 14123 1 1 32 SER HB3 H -4.419 17.789 8.003 1.00 . A A . 32 SER HB3 1 1
8 14124 1 1 32 SER HG H -2.067 17.905 7.134 1.00 . A A . 32 SER HG 1 1
8 14125 1 1 32 SER N N -3.059 15.592 7.728 1.00 . A A . 32 SER N 1 1
8 14126 1 1 32 SER O O -3.543 16.034 4.261 1.00 . A A . 32 SER O 1 1
8 14127 1 1 32 SER OG O -2.813 18.481 6.951 1.00 . A A . 32 SER OG 1 1
8 14128 1 1 33 THR C C 0.199 15.027 4.403 1.00 . A A . 33 THR C 1 1
8 14129 1 1 33 THR CA C -0.776 16.192 4.291 1.00 . A A . 33 THR CA 1 1
8 14130 1 1 33 THR CB C 0.020 17.498 4.107 1.00 . A A . 33 THR CB 1 1
8 14131 1 1 33 THR CG2 C -0.903 18.706 4.154 1.00 . A A . 33 THR CG2 1 1
8 14132 1 1 33 THR H H -1.253 16.375 6.345 1.00 . A A . 33 THR H 1 1
8 14133 1 1 33 THR HA H -1.396 16.048 3.418 1.00 . A A . 33 THR HA 1 1
8 14134 1 1 33 THR HB H 0.507 17.473 3.142 1.00 . A A . 33 THR HB 1 1
8 14135 1 1 33 THR HG1 H 1.261 18.535 5.236 1.00 . A A . 33 THR HG1 1 1
8 14136 1 1 33 THR HG21 H -1.290 18.901 3.165 1.00 . A A . 33 THR HG21 1 1
8 14137 1 1 33 THR HG22 H -0.352 19.568 4.500 1.00 . A A . 33 THR HG22 1 1
8 14138 1 1 33 THR HG23 H -1.722 18.507 4.829 1.00 . A A . 33 THR HG23 1 1
8 14139 1 1 33 THR N N -1.649 16.262 5.456 1.00 . A A . 33 THR N 1 1
8 14140 1 1 33 THR O O 1.187 14.957 3.670 1.00 . A A . 33 THR O 1 1
8 14141 1 1 33 THR OG1 O 1.016 17.613 5.129 1.00 . A A . 33 THR OG1 1 1
8 14142 1 1 34 THR C C -0.059 11.678 5.683 1.00 . A A . 34 THR C 1 1
8 14143 1 1 34 THR CA C 0.770 12.948 5.533 1.00 . A A . 34 THR CA 1 1
8 14144 1 1 34 THR CB C 1.658 13.119 6.780 1.00 . A A . 34 THR CB 1 1
8 14145 1 1 34 THR CG2 C 2.484 11.866 7.032 1.00 . A A . 34 THR CG2 1 1
8 14146 1 1 34 THR H H -0.884 14.222 5.877 1.00 . A A . 34 THR H 1 1
8 14147 1 1 34 THR HA H 1.413 12.847 4.670 1.00 . A A . 34 THR HA 1 1
8 14148 1 1 34 THR HB H 1.021 13.290 7.636 1.00 . A A . 34 THR HB 1 1
8 14149 1 1 34 THR HG1 H 3.096 14.099 5.852 1.00 . A A . 34 THR HG1 1 1
8 14150 1 1 34 THR HG21 H 3.490 12.021 6.672 1.00 . A A . 34 THR HG21 1 1
8 14151 1 1 34 THR HG22 H 2.041 11.031 6.510 1.00 . A A . 34 THR HG22 1 1
8 14152 1 1 34 THR HG23 H 2.508 11.658 8.091 1.00 . A A . 34 THR HG23 1 1
8 14153 1 1 34 THR N N -0.083 14.111 5.324 1.00 . A A . 34 THR N 1 1
8 14154 1 1 34 THR O O -1.083 11.670 6.365 1.00 . A A . 34 THR O 1 1
8 14155 1 1 34 THR OG1 O 2.527 14.244 6.612 1.00 . A A . 34 THR OG1 1 1
8 14156 1 1 35 VAL C C 0.637 8.201 5.509 1.00 . A A . 35 VAL C 1 1
8 14157 1 1 35 VAL CA C -0.309 9.326 5.106 1.00 . A A . 35 VAL CA 1 1
8 14158 1 1 35 VAL CB C -0.960 8.975 3.755 1.00 . A A . 35 VAL CB 1 1
8 14159 1 1 35 VAL CG1 C -1.622 7.607 3.821 1.00 . A A . 35 VAL CG1 1 1
8 14160 1 1 35 VAL CG2 C -1.966 10.044 3.355 1.00 . A A . 35 VAL CG2 1 1
8 14161 1 1 35 VAL H H 1.214 10.672 4.514 1.00 . A A . 35 VAL H 1 1
8 14162 1 1 35 VAL HA H -1.090 9.410 5.847 1.00 . A A . 35 VAL HA 1 1
8 14163 1 1 35 VAL HB H -0.186 8.940 3.003 1.00 . A A . 35 VAL HB 1 1
8 14164 1 1 35 VAL HG11 H -2.224 7.541 4.715 1.00 . A A . 35 VAL HG11 1 1
8 14165 1 1 35 VAL HG12 H -2.248 7.467 2.952 1.00 . A A . 35 VAL HG12 1 1
8 14166 1 1 35 VAL HG13 H -0.861 6.840 3.844 1.00 . A A . 35 VAL HG13 1 1
8 14167 1 1 35 VAL HG21 H -1.514 11.019 3.454 1.00 . A A . 35 VAL HG21 1 1
8 14168 1 1 35 VAL HG22 H -2.267 9.888 2.330 1.00 . A A . 35 VAL HG22 1 1
8 14169 1 1 35 VAL HG23 H -2.833 9.982 3.998 1.00 . A A . 35 VAL HG23 1 1
8 14170 1 1 35 VAL N N 0.391 10.604 5.042 1.00 . A A . 35 VAL N 1 1
8 14171 1 1 35 VAL O O 1.812 8.202 5.141 1.00 . A A . 35 VAL O 1 1
8 14172 1 1 36 ARG C C 0.314 4.793 6.244 1.00 . A A . 36 ARG C 1 1
8 14173 1 1 36 ARG CA C 0.916 6.110 6.723 1.00 . A A . 36 ARG CA 1 1
8 14174 1 1 36 ARG CB C 1.018 6.111 8.250 1.00 . A A . 36 ARG CB 1 1
8 14175 1 1 36 ARG CD C 1.373 4.692 10.293 1.00 . A A . 36 ARG CD 1 1
8 14176 1 1 36 ARG CG C 1.687 4.869 8.816 1.00 . A A . 36 ARG CG 1 1
8 14177 1 1 36 ARG CZ C 1.811 5.832 12.426 1.00 . A A . 36 ARG CZ 1 1
8 14178 1 1 36 ARG H H -0.826 7.297 6.530 1.00 . A A . 36 ARG H 1 1
8 14179 1 1 36 ARG HA H 1.906 6.213 6.305 1.00 . A A . 36 ARG HA 1 1
8 14180 1 1 36 ARG HB2 H 1.589 6.974 8.560 1.00 . A A . 36 ARG HB2 1 1
8 14181 1 1 36 ARG HB3 H 0.024 6.179 8.665 1.00 . A A . 36 ARG HB3 1 1
8 14182 1 1 36 ARG HD2 H 0.301 4.709 10.424 1.00 . A A . 36 ARG HD2 1 1
8 14183 1 1 36 ARG HD3 H 1.759 3.737 10.617 1.00 . A A . 36 ARG HD3 1 1
8 14184 1 1 36 ARG HE H 2.507 6.425 10.653 1.00 . A A . 36 ARG HE 1 1
8 14185 1 1 36 ARG HG2 H 1.332 4.003 8.277 1.00 . A A . 36 ARG HG2 1 1
8 14186 1 1 36 ARG HG3 H 2.756 4.960 8.692 1.00 . A A . 36 ARG HG3 1 1
8 14187 1 1 36 ARG HH11 H 0.655 4.182 12.567 1.00 . A A . 36 ARG HH11 1 1
8 14188 1 1 36 ARG HH12 H 0.972 4.996 14.063 1.00 . A A . 36 ARG HH12 1 1
8 14189 1 1 36 ARG HH21 H 2.931 7.504 12.617 1.00 . A A . 36 ARG HH21 1 1
8 14190 1 1 36 ARG HH22 H 2.266 6.886 14.091 1.00 . A A . 36 ARG HH22 1 1
8 14191 1 1 36 ARG N N 0.117 7.242 6.269 1.00 . A A . 36 ARG N 1 1
8 14192 1 1 36 ARG NE N 1.966 5.747 11.110 1.00 . A A . 36 ARG NE 1 1
8 14193 1 1 36 ARG NH1 N 1.086 4.930 13.072 1.00 . A A . 36 ARG NH1 1 1
8 14194 1 1 36 ARG NH2 N 2.384 6.822 13.100 1.00 . A A . 36 ARG NH2 1 1
8 14195 1 1 36 ARG O O -0.763 4.393 6.685 1.00 . A A . 36 ARG O 1 1
8 14196 1 1 37 VAL C C 1.385 1.690 5.332 1.00 . A A . 37 VAL C 1 1
8 14197 1 1 37 VAL CA C 0.553 2.850 4.797 1.00 . A A . 37 VAL CA 1 1
8 14198 1 1 37 VAL CB C 0.607 2.839 3.258 1.00 . A A . 37 VAL CB 1 1
8 14199 1 1 37 VAL CG1 C 1.899 3.473 2.765 1.00 . A A . 37 VAL CG1 1 1
8 14200 1 1 37 VAL CG2 C 0.465 1.419 2.730 1.00 . A A . 37 VAL CG2 1 1
8 14201 1 1 37 VAL H H 1.869 4.492 5.023 1.00 . A A . 37 VAL H 1 1
8 14202 1 1 37 VAL HA H -0.475 2.713 5.101 1.00 . A A . 37 VAL HA 1 1
8 14203 1 1 37 VAL HB H -0.220 3.424 2.885 1.00 . A A . 37 VAL HB 1 1
8 14204 1 1 37 VAL HG11 H 1.902 4.524 3.015 1.00 . A A . 37 VAL HG11 1 1
8 14205 1 1 37 VAL HG12 H 2.742 2.987 3.234 1.00 . A A . 37 VAL HG12 1 1
8 14206 1 1 37 VAL HG13 H 1.969 3.360 1.693 1.00 . A A . 37 VAL HG13 1 1
8 14207 1 1 37 VAL HG21 H 0.263 1.448 1.669 1.00 . A A . 37 VAL HG21 1 1
8 14208 1 1 37 VAL HG22 H 1.381 0.877 2.908 1.00 . A A . 37 VAL HG22 1 1
8 14209 1 1 37 VAL HG23 H -0.350 0.926 3.238 1.00 . A A . 37 VAL HG23 1 1
8 14210 1 1 37 VAL N N 1.017 4.122 5.336 1.00 . A A . 37 VAL N 1 1
8 14211 1 1 37 VAL O O 2.610 1.781 5.423 1.00 . A A . 37 VAL O 1 1
8 14212 1 1 38 SER C C 0.887 -1.847 5.532 1.00 . A A . 38 SER C 1 1
8 14213 1 1 38 SER CA C 1.390 -0.579 6.214 1.00 . A A . 38 SER CA 1 1
8 14214 1 1 38 SER CB C 1.176 -0.680 7.725 1.00 . A A . 38 SER CB 1 1
8 14215 1 1 38 SER H H -0.263 0.587 5.589 1.00 . A A . 38 SER H 1 1
8 14216 1 1 38 SER HA H 2.446 -0.472 6.015 1.00 . A A . 38 SER HA 1 1
8 14217 1 1 38 SER HB2 H 1.675 -1.561 8.099 1.00 . A A . 38 SER HB2 1 1
8 14218 1 1 38 SER HB3 H 1.586 0.197 8.204 1.00 . A A . 38 SER HB3 1 1
8 14219 1 1 38 SER HG H -0.673 -1.176 7.309 1.00 . A A . 38 SER HG 1 1
8 14220 1 1 38 SER N N 0.713 0.599 5.685 1.00 . A A . 38 SER N 1 1
8 14221 1 1 38 SER O O -0.299 -1.971 5.223 1.00 . A A . 38 SER O 1 1
8 14222 1 1 38 SER OG O -0.203 -0.769 8.040 1.00 . A A . 38 SER OG 1 1
8 14223 1 1 39 TRP C C 1.970 -5.234 5.454 1.00 . A A . 39 TRP C 1 1
8 14224 1 1 39 TRP CA C 1.446 -4.047 4.654 1.00 . A A . 39 TRP CA 1 1
8 14225 1 1 39 TRP CB C 2.006 -4.088 3.231 1.00 . A A . 39 TRP CB 1 1
8 14226 1 1 39 TRP CD1 C 4.545 -4.400 3.070 1.00 . A A . 39 TRP CD1 1 1
8 14227 1 1 39 TRP CD2 C 3.881 -2.262 3.108 1.00 . A A . 39 TRP CD2 1 1
8 14228 1 1 39 TRP CE2 C 5.287 -2.295 3.019 1.00 . A A . 39 TRP CE2 1 1
8 14229 1 1 39 TRP CE3 C 3.238 -1.022 3.145 1.00 . A A . 39 TRP CE3 1 1
8 14230 1 1 39 TRP CG C 3.427 -3.619 3.139 1.00 . A A . 39 TRP CG 1 1
8 14231 1 1 39 TRP CH2 C 5.400 0.065 3.006 1.00 . A A . 39 TRP CH2 1 1
8 14232 1 1 39 TRP CZ2 C 6.057 -1.135 2.968 1.00 . A A . 39 TRP CZ2 1 1
8 14233 1 1 39 TRP CZ3 C 4.003 0.128 3.095 1.00 . A A . 39 TRP CZ3 1 1
8 14234 1 1 39 TRP H H 2.726 -2.630 5.570 1.00 . A A . 39 TRP H 1 1
8 14235 1 1 39 TRP HA H 0.368 -4.106 4.608 1.00 . A A . 39 TRP HA 1 1
8 14236 1 1 39 TRP HB2 H 1.966 -5.102 2.864 1.00 . A A . 39 TRP HB2 1 1
8 14237 1 1 39 TRP HB3 H 1.404 -3.454 2.597 1.00 . A A . 39 TRP HB3 1 1
8 14238 1 1 39 TRP HD1 H 4.534 -5.479 3.075 1.00 . A A . 39 TRP HD1 1 1
8 14239 1 1 39 TRP HE1 H 6.590 -3.937 2.940 1.00 . A A . 39 TRP HE1 1 1
8 14240 1 1 39 TRP HE3 H 2.162 -0.952 3.214 1.00 . A A . 39 TRP HE3 1 1
8 14241 1 1 39 TRP HH2 H 5.958 0.988 2.969 1.00 . A A . 39 TRP HH2 1 1
8 14242 1 1 39 TRP HZ2 H 7.134 -1.168 2.899 1.00 . A A . 39 TRP HZ2 1 1
8 14243 1 1 39 TRP HZ3 H 3.524 1.095 3.122 1.00 . A A . 39 TRP HZ3 1 1
8 14244 1 1 39 TRP N N 1.796 -2.787 5.300 1.00 . A A . 39 TRP N 1 1
8 14245 1 1 39 TRP NE1 N 5.667 -3.610 2.998 1.00 . A A . 39 TRP NE1 1 1
8 14246 1 1 39 TRP O O 2.944 -5.112 6.198 1.00 . A A . 39 TRP O 1 1
8 14247 1 1 40 VAL C C 3.107 -8.051 5.566 1.00 . A A . 40 VAL C 1 1
8 14248 1 1 40 VAL CA C 1.721 -7.591 6.006 1.00 . A A . 40 VAL CA 1 1
8 14249 1 1 40 VAL CB C 0.716 -8.736 5.778 1.00 . A A . 40 VAL CB 1 1
8 14250 1 1 40 VAL CG1 C 0.834 -9.778 6.879 1.00 . A A . 40 VAL CG1 1 1
8 14251 1 1 40 VAL CG2 C -0.702 -8.191 5.698 1.00 . A A . 40 VAL CG2 1 1
8 14252 1 1 40 VAL H H 0.550 -6.416 4.692 1.00 . A A . 40 VAL H 1 1
8 14253 1 1 40 VAL HA H 1.746 -7.367 7.063 1.00 . A A . 40 VAL HA 1 1
8 14254 1 1 40 VAL HB H 0.950 -9.211 4.837 1.00 . A A . 40 VAL HB 1 1
8 14255 1 1 40 VAL HG11 H 1.396 -10.625 6.514 1.00 . A A . 40 VAL HG11 1 1
8 14256 1 1 40 VAL HG12 H 1.342 -9.347 7.730 1.00 . A A . 40 VAL HG12 1 1
8 14257 1 1 40 VAL HG13 H -0.153 -10.102 7.175 1.00 . A A . 40 VAL HG13 1 1
8 14258 1 1 40 VAL HG21 H -1.406 -9.005 5.787 1.00 . A A . 40 VAL HG21 1 1
8 14259 1 1 40 VAL HG22 H -0.862 -7.486 6.499 1.00 . A A . 40 VAL HG22 1 1
8 14260 1 1 40 VAL HG23 H -0.844 -7.695 4.748 1.00 . A A . 40 VAL HG23 1 1
8 14261 1 1 40 VAL N N 1.319 -6.382 5.298 1.00 . A A . 40 VAL N 1 1
8 14262 1 1 40 VAL O O 3.347 -8.346 4.395 1.00 . A A . 40 VAL O 1 1
8 14263 1 1 41 PRO C C 5.516 -10.024 5.933 1.00 . A A . 41 PRO C 1 1
8 14264 1 1 41 PRO CA C 5.420 -8.538 6.261 1.00 . A A . 41 PRO CA 1 1
8 14265 1 1 41 PRO CB C 6.143 -8.233 7.575 1.00 . A A . 41 PRO CB 1 1
8 14266 1 1 41 PRO CD C 3.826 -7.777 7.942 1.00 . A A . 41 PRO CD 1 1
8 14267 1 1 41 PRO CG C 5.076 -8.274 8.613 1.00 . A A . 41 PRO CG 1 1
8 14268 1 1 41 PRO HA H 5.865 -7.964 5.461 1.00 . A A . 41 PRO HA 1 1
8 14269 1 1 41 PRO HB2 H 6.900 -8.983 7.755 1.00 . A A . 41 PRO HB2 1 1
8 14270 1 1 41 PRO HB3 H 6.602 -7.257 7.519 1.00 . A A . 41 PRO HB3 1 1
8 14271 1 1 41 PRO HD2 H 2.959 -8.289 8.333 1.00 . A A . 41 PRO HD2 1 1
8 14272 1 1 41 PRO HD3 H 3.726 -6.709 8.073 1.00 . A A . 41 PRO HD3 1 1
8 14273 1 1 41 PRO HG2 H 4.939 -9.288 8.959 1.00 . A A . 41 PRO HG2 1 1
8 14274 1 1 41 PRO HG3 H 5.341 -7.628 9.437 1.00 . A A . 41 PRO HG3 1 1
8 14275 1 1 41 PRO N N 4.042 -8.114 6.525 1.00 . A A . 41 PRO N 1 1
8 14276 1 1 41 PRO O O 4.838 -10.861 6.529 1.00 . A A . 41 PRO O 1 1
8 14277 1 1 42 PRO C C 7.297 -12.582 5.593 1.00 . A A . 42 PRO C 1 1
8 14278 1 1 42 PRO CA C 6.585 -11.748 4.534 1.00 . A A . 42 PRO CA 1 1
8 14279 1 1 42 PRO CB C 7.460 -11.608 3.286 1.00 . A A . 42 PRO CB 1 1
8 14280 1 1 42 PRO CD C 7.219 -9.416 4.210 1.00 . A A . 42 PRO CD 1 1
8 14281 1 1 42 PRO CG C 8.172 -10.312 3.467 1.00 . A A . 42 PRO CG 1 1
8 14282 1 1 42 PRO HA H 5.652 -12.225 4.270 1.00 . A A . 42 PRO HA 1 1
8 14283 1 1 42 PRO HB2 H 8.152 -12.436 3.234 1.00 . A A . 42 PRO HB2 1 1
8 14284 1 1 42 PRO HB3 H 6.836 -11.596 2.404 1.00 . A A . 42 PRO HB3 1 1
8 14285 1 1 42 PRO HD2 H 7.760 -8.763 4.879 1.00 . A A . 42 PRO HD2 1 1
8 14286 1 1 42 PRO HD3 H 6.624 -8.840 3.516 1.00 . A A . 42 PRO HD3 1 1
8 14287 1 1 42 PRO HG2 H 9.071 -10.464 4.044 1.00 . A A . 42 PRO HG2 1 1
8 14288 1 1 42 PRO HG3 H 8.410 -9.887 2.503 1.00 . A A . 42 PRO HG3 1 1
8 14289 1 1 42 PRO N N 6.379 -10.362 4.963 1.00 . A A . 42 PRO N 1 1
8 14290 1 1 42 PRO O O 8.272 -12.148 6.208 1.00 . A A . 42 PRO O 1 1
8 14291 1 1 43 PRO C C 8.747 -15.252 6.373 1.00 . A A . 43 PRO C 1 1
8 14292 1 1 43 PRO CA C 7.378 -14.731 6.797 1.00 . A A . 43 PRO CA 1 1
8 14293 1 1 43 PRO CB C 6.363 -15.875 6.849 1.00 . A A . 43 PRO CB 1 1
8 14294 1 1 43 PRO CD C 5.643 -14.393 5.117 1.00 . A A . 43 PRO CD 1 1
8 14295 1 1 43 PRO CG C 5.685 -15.840 5.523 1.00 . A A . 43 PRO CG 1 1
8 14296 1 1 43 PRO HA H 7.456 -14.272 7.772 1.00 . A A . 43 PRO HA 1 1
8 14297 1 1 43 PRO HB2 H 6.880 -16.811 7.005 1.00 . A A . 43 PRO HB2 1 1
8 14298 1 1 43 PRO HB3 H 5.664 -15.704 7.654 1.00 . A A . 43 PRO HB3 1 1
8 14299 1 1 43 PRO HD2 H 5.749 -14.298 4.046 1.00 . A A . 43 PRO HD2 1 1
8 14300 1 1 43 PRO HD3 H 4.724 -13.934 5.450 1.00 . A A . 43 PRO HD3 1 1
8 14301 1 1 43 PRO HG2 H 6.252 -16.414 4.806 1.00 . A A . 43 PRO HG2 1 1
8 14302 1 1 43 PRO HG3 H 4.683 -16.233 5.612 1.00 . A A . 43 PRO HG3 1 1
8 14303 1 1 43 PRO N N 6.803 -13.810 5.813 1.00 . A A . 43 PRO N 1 1
8 14304 1 1 43 PRO O O 9.042 -15.351 5.182 1.00 . A A . 43 PRO O 1 1
8 14305 1 1 44 ALA C C 10.910 -17.620 6.985 1.00 . A A . 44 ALA C 1 1
8 14306 1 1 44 ALA CA C 10.915 -16.098 7.081 1.00 . A A . 44 ALA CA 1 1
8 14307 1 1 44 ALA CB C 11.887 -15.640 8.159 1.00 . A A . 44 ALA CB 1 1
8 14308 1 1 44 ALA H H 9.286 -15.484 8.284 1.00 . A A . 44 ALA H 1 1
8 14309 1 1 44 ALA HA H 11.244 -15.689 6.137 1.00 . A A . 44 ALA HA 1 1
8 14310 1 1 44 ALA HB1 H 12.435 -14.779 7.806 1.00 . A A . 44 ALA HB1 1 1
8 14311 1 1 44 ALA HB2 H 11.337 -15.376 9.050 1.00 . A A . 44 ALA HB2 1 1
8 14312 1 1 44 ALA HB3 H 12.578 -16.439 8.384 1.00 . A A . 44 ALA HB3 1 1
8 14313 1 1 44 ALA N N 9.579 -15.585 7.354 1.00 . A A . 44 ALA N 1 1
8 14314 1 1 44 ALA O O 11.931 -18.270 7.211 1.00 . A A . 44 ALA O 1 1
8 14315 1 1 45 ASP C C 9.095 -20.006 5.139 1.00 . A A . 45 ASP C 1 1
8 14316 1 1 45 ASP CA C 9.616 -19.629 6.522 1.00 . A A . 45 ASP CA 1 1
8 14317 1 1 45 ASP CB C 8.674 -20.169 7.599 1.00 . A A . 45 ASP CB 1 1
8 14318 1 1 45 ASP CG C 8.843 -21.659 7.822 1.00 . A A . 45 ASP CG 1 1
8 14319 1 1 45 ASP H H 8.975 -17.611 6.481 1.00 . A A . 45 ASP H 1 1
8 14320 1 1 45 ASP HA H 10.592 -20.068 6.657 1.00 . A A . 45 ASP HA 1 1
8 14321 1 1 45 ASP HB2 H 8.873 -19.659 8.531 1.00 . A A . 45 ASP HB2 1 1
8 14322 1 1 45 ASP HB3 H 7.653 -19.981 7.303 1.00 . A A . 45 ASP HB3 1 1
8 14323 1 1 45 ASP N N 9.754 -18.183 6.649 1.00 . A A . 45 ASP N 1 1
8 14324 1 1 45 ASP O O 7.945 -19.727 4.800 1.00 . A A . 45 ASP O 1 1
8 14325 1 1 45 ASP OD1 O 9.931 -22.071 8.276 1.00 . A A . 45 ASP OD1 1 1
8 14326 1 1 45 ASP OD2 O 7.888 -22.413 7.543 1.00 . A A . 45 ASP OD2 1 1
8 14327 1 1 46 SER C C 8.912 -19.904 2.241 1.00 . A A . 46 SER C 1 1
8 14328 1 1 46 SER CA C 9.578 -21.051 2.994 1.00 . A A . 46 SER CA 1 1
8 14329 1 1 46 SER CB C 8.637 -22.256 3.047 1.00 . A A . 46 SER CB 1 1
8 14330 1 1 46 SER H H 10.853 -20.835 4.670 1.00 . A A . 46 SER H 1 1
8 14331 1 1 46 SER HA H 10.481 -21.333 2.473 1.00 . A A . 46 SER HA 1 1
8 14332 1 1 46 SER HB2 H 8.914 -22.891 3.875 1.00 . A A . 46 SER HB2 1 1
8 14333 1 1 46 SER HB3 H 7.622 -21.911 3.181 1.00 . A A . 46 SER HB3 1 1
8 14334 1 1 46 SER HG H 8.259 -22.537 1.145 1.00 . A A . 46 SER HG 1 1
8 14335 1 1 46 SER N N 9.950 -20.641 4.343 1.00 . A A . 46 SER N 1 1
8 14336 1 1 46 SER O O 7.946 -20.108 1.505 1.00 . A A . 46 SER O 1 1
8 14337 1 1 46 SER OG O 8.707 -23.011 1.849 1.00 . A A . 46 SER OG 1 1
8 14338 1 1 47 ARG C C 8.993 -17.646 0.254 1.00 . A A . 47 ARG C 1 1
8 14339 1 1 47 ARG CA C 8.892 -17.516 1.771 1.00 . A A . 47 ARG CA 1 1
8 14340 1 1 47 ARG CB C 9.631 -16.260 2.236 1.00 . A A . 47 ARG CB 1 1
8 14341 1 1 47 ARG CD C 11.640 -14.768 2.001 1.00 . A A . 47 ARG CD 1 1
8 14342 1 1 47 ARG CG C 11.000 -16.087 1.598 1.00 . A A . 47 ARG CG 1 1
8 14343 1 1 47 ARG CZ C 11.561 -13.251 3.934 1.00 . A A . 47 ARG CZ 1 1
8 14344 1 1 47 ARG H H 10.205 -18.598 3.029 1.00 . A A . 47 ARG H 1 1
8 14345 1 1 47 ARG HA H 7.851 -17.433 2.044 1.00 . A A . 47 ARG HA 1 1
8 14346 1 1 47 ARG HB2 H 9.033 -15.394 1.994 1.00 . A A . 47 ARG HB2 1 1
8 14347 1 1 47 ARG HB3 H 9.761 -16.310 3.307 1.00 . A A . 47 ARG HB3 1 1
8 14348 1 1 47 ARG HD2 H 12.701 -14.825 1.811 1.00 . A A . 47 ARG HD2 1 1
8 14349 1 1 47 ARG HD3 H 11.209 -13.978 1.405 1.00 . A A . 47 ARG HD3 1 1
8 14350 1 1 47 ARG HE H 11.173 -15.206 4.004 1.00 . A A . 47 ARG HE 1 1
8 14351 1 1 47 ARG HG2 H 11.640 -16.897 1.917 1.00 . A A . 47 ARG HG2 1 1
8 14352 1 1 47 ARG HG3 H 10.892 -16.112 0.524 1.00 . A A . 47 ARG HG3 1 1
8 14353 1 1 47 ARG HH11 H 12.062 -12.374 2.185 1.00 . A A . 47 ARG HH11 1 1
8 14354 1 1 47 ARG HH12 H 12.003 -11.315 3.555 1.00 . A A . 47 ARG HH12 1 1
8 14355 1 1 47 ARG HH21 H 11.092 -13.823 5.816 1.00 . A A . 47 ARG HH21 1 1
8 14356 1 1 47 ARG HH22 H 11.452 -12.141 5.620 1.00 . A A . 47 ARG HH22 1 1
8 14357 1 1 47 ARG N N 9.436 -18.697 2.431 1.00 . A A . 47 ARG N 1 1
8 14358 1 1 47 ARG NE N 11.428 -14.466 3.415 1.00 . A A . 47 ARG NE 1 1
8 14359 1 1 47 ARG NH1 N 11.904 -12.230 3.162 1.00 . A A . 47 ARG NH1 1 1
8 14360 1 1 47 ARG NH2 N 11.351 -13.056 5.230 1.00 . A A . 47 ARG NH2 1 1
8 14361 1 1 47 ARG O O 9.776 -18.444 -0.260 1.00 . A A . 47 ARG O 1 1
8 14362 1 1 48 ASN C C 9.458 -16.233 -2.472 1.00 . A A . 48 ASN C 1 1
8 14363 1 1 48 ASN CA C 8.195 -16.883 -1.915 1.00 . A A . 48 ASN CA 1 1
8 14364 1 1 48 ASN CB C 6.957 -16.166 -2.459 1.00 . A A . 48 ASN CB 1 1
8 14365 1 1 48 ASN CG C 6.526 -16.700 -3.811 1.00 . A A . 48 ASN CG 1 1
8 14366 1 1 48 ASN H H 7.593 -16.239 0.010 1.00 . A A . 48 ASN H 1 1
8 14367 1 1 48 ASN HA H 8.167 -17.916 -2.227 1.00 . A A . 48 ASN HA 1 1
8 14368 1 1 48 ASN HB2 H 6.140 -16.296 -1.765 1.00 . A A . 48 ASN HB2 1 1
8 14369 1 1 48 ASN HB3 H 7.174 -15.113 -2.560 1.00 . A A . 48 ASN HB3 1 1
8 14370 1 1 48 ASN HD21 H 4.702 -15.953 -3.552 1.00 . A A . 48 ASN HD21 1 1
8 14371 1 1 48 ASN HD22 H 4.966 -16.791 -5.040 1.00 . A A . 48 ASN HD22 1 1
8 14372 1 1 48 ASN N N 8.196 -16.855 -0.457 1.00 . A A . 48 ASN N 1 1
8 14373 1 1 48 ASN ND2 N 5.272 -16.457 -4.171 1.00 . A A . 48 ASN ND2 1 1
8 14374 1 1 48 ASN O O 10.185 -16.839 -3.258 1.00 . A A . 48 ASN O 1 1
8 14375 1 1 48 ASN OD1 O 7.313 -17.324 -4.523 1.00 . A A . 48 ASN OD1 1 1
8 14376 1 1 49 GLY C C 11.445 -13.336 -1.482 1.00 . A A . 49 GLY C 1 1
8 14377 1 1 49 GLY CA C 10.889 -14.285 -2.525 1.00 . A A . 49 GLY CA 1 1
8 14378 1 1 49 GLY H H 9.098 -14.562 -1.430 1.00 . A A . 49 GLY H 1 1
8 14379 1 1 49 GLY HA2 H 11.651 -15.004 -2.785 1.00 . A A . 49 GLY HA2 1 1
8 14380 1 1 49 GLY HA3 H 10.626 -13.719 -3.407 1.00 . A A . 49 GLY HA3 1 1
8 14381 1 1 49 GLY N N 9.713 -14.996 -2.058 1.00 . A A . 49 GLY N 1 1
8 14382 1 1 49 GLY O O 10.690 -12.699 -0.747 1.00 . A A . 49 GLY O 1 1
8 14383 1 1 50 VAL C C 13.342 -10.905 -0.896 1.00 . A A . 50 VAL C 1 1
8 14384 1 1 50 VAL CA C 13.426 -12.363 -0.455 1.00 . A A . 50 VAL CA 1 1
8 14385 1 1 50 VAL CB C 14.905 -12.746 -0.265 1.00 . A A . 50 VAL CB 1 1
8 14386 1 1 50 VAL CG1 C 15.695 -12.473 -1.536 1.00 . A A . 50 VAL CG1 1 1
8 14387 1 1 50 VAL CG2 C 15.502 -11.994 0.915 1.00 . A A . 50 VAL CG2 1 1
8 14388 1 1 50 VAL H H 13.317 -13.773 -2.029 1.00 . A A . 50 VAL H 1 1
8 14389 1 1 50 VAL HA H 12.922 -12.471 0.494 1.00 . A A . 50 VAL HA 1 1
8 14390 1 1 50 VAL HB H 14.958 -13.804 -0.055 1.00 . A A . 50 VAL HB 1 1
8 14391 1 1 50 VAL HG11 H 16.117 -11.479 -1.491 1.00 . A A . 50 VAL HG11 1 1
8 14392 1 1 50 VAL HG12 H 16.490 -13.199 -1.629 1.00 . A A . 50 VAL HG12 1 1
8 14393 1 1 50 VAL HG13 H 15.039 -12.546 -2.390 1.00 . A A . 50 VAL HG13 1 1
8 14394 1 1 50 VAL HG21 H 14.818 -11.221 1.233 1.00 . A A . 50 VAL HG21 1 1
8 14395 1 1 50 VAL HG22 H 15.673 -12.682 1.730 1.00 . A A . 50 VAL HG22 1 1
8 14396 1 1 50 VAL HG23 H 16.440 -11.545 0.620 1.00 . A A . 50 VAL HG23 1 1
8 14397 1 1 50 VAL N N 12.769 -13.241 -1.416 1.00 . A A . 50 VAL N 1 1
8 14398 1 1 50 VAL O O 13.998 -10.498 -1.854 1.00 . A A . 50 VAL O 1 1
8 14399 1 1 51 ILE C C 13.647 -7.934 -0.247 1.00 . A A . 51 ILE C 1 1
8 14400 1 1 51 ILE CA C 12.362 -8.713 -0.506 1.00 . A A . 51 ILE CA 1 1
8 14401 1 1 51 ILE CB C 11.220 -8.084 0.313 1.00 . A A . 51 ILE CB 1 1
8 14402 1 1 51 ILE CD1 C 9.638 -9.591 -0.993 1.00 . A A . 51 ILE CD1 1 1
8 14403 1 1 51 ILE CG1 C 10.016 -9.028 0.359 1.00 . A A . 51 ILE CG1 1 1
8 14404 1 1 51 ILE CG2 C 10.823 -6.739 -0.276 1.00 . A A . 51 ILE CG2 1 1
8 14405 1 1 51 ILE H H 12.034 -10.509 0.563 1.00 . A A . 51 ILE H 1 1
8 14406 1 1 51 ILE HA H 12.112 -8.634 -1.555 1.00 . A A . 51 ILE HA 1 1
8 14407 1 1 51 ILE HB H 11.577 -7.918 1.318 1.00 . A A . 51 ILE HB 1 1
8 14408 1 1 51 ILE HD11 H 8.563 -9.578 -1.100 1.00 . A A . 51 ILE HD11 1 1
8 14409 1 1 51 ILE HD12 H 10.084 -8.989 -1.771 1.00 . A A . 51 ILE HD12 1 1
8 14410 1 1 51 ILE HD13 H 9.995 -10.607 -1.073 1.00 . A A . 51 ILE HD13 1 1
8 14411 1 1 51 ILE HG12 H 10.241 -9.857 1.012 1.00 . A A . 51 ILE HG12 1 1
8 14412 1 1 51 ILE HG13 H 9.162 -8.491 0.747 1.00 . A A . 51 ILE HG13 1 1
8 14413 1 1 51 ILE HG21 H 11.348 -5.950 0.241 1.00 . A A . 51 ILE HG21 1 1
8 14414 1 1 51 ILE HG22 H 11.082 -6.716 -1.324 1.00 . A A . 51 ILE HG22 1 1
8 14415 1 1 51 ILE HG23 H 9.759 -6.596 -0.165 1.00 . A A . 51 ILE HG23 1 1
8 14416 1 1 51 ILE N N 12.530 -10.125 -0.189 1.00 . A A . 51 ILE N 1 1
8 14417 1 1 51 ILE O O 14.210 -7.988 0.848 1.00 . A A . 51 ILE O 1 1
8 14418 1 1 52 THR C C 15.006 -4.939 -0.944 1.00 . A A . 52 THR C 1 1
8 14419 1 1 52 THR CA C 15.326 -6.417 -1.143 1.00 . A A . 52 THR CA 1 1
8 14420 1 1 52 THR CB C 16.220 -6.573 -2.387 1.00 . A A . 52 THR CB 1 1
8 14421 1 1 52 THR CG2 C 15.480 -6.139 -3.643 1.00 . A A . 52 THR CG2 1 1
8 14422 1 1 52 THR H H 13.615 -7.205 -2.108 1.00 . A A . 52 THR H 1 1
8 14423 1 1 52 THR HA H 15.875 -6.775 -0.283 1.00 . A A . 52 THR HA 1 1
8 14424 1 1 52 THR HB H 16.491 -7.615 -2.488 1.00 . A A . 52 THR HB 1 1
8 14425 1 1 52 THR HG1 H 17.258 -5.096 -1.594 1.00 . A A . 52 THR HG1 1 1
8 14426 1 1 52 THR HG21 H 16.023 -5.338 -4.121 1.00 . A A . 52 THR HG21 1 1
8 14427 1 1 52 THR HG22 H 14.491 -5.796 -3.378 1.00 . A A . 52 THR HG22 1 1
8 14428 1 1 52 THR HG23 H 15.402 -6.975 -4.322 1.00 . A A . 52 THR HG23 1 1
8 14429 1 1 52 THR N N 14.108 -7.207 -1.260 1.00 . A A . 52 THR N 1 1
8 14430 1 1 52 THR O O 15.836 -4.176 -0.451 1.00 . A A . 52 THR O 1 1
8 14431 1 1 52 THR OG1 O 17.412 -5.794 -2.235 1.00 . A A . 52 THR OG1 1 1
8 14432 1 1 53 GLN C C 11.873 -3.021 -1.461 1.00 . A A . 53 GLN C 1 1
8 14433 1 1 53 GLN CA C 13.368 -3.157 -1.194 1.00 . A A . 53 GLN CA 1 1
8 14434 1 1 53 GLN CB C 14.153 -2.261 -2.154 1.00 . A A . 53 GLN CB 1 1
8 14435 1 1 53 GLN CD C 14.665 -1.653 -4.552 1.00 . A A . 53 GLN CD 1 1
8 14436 1 1 53 GLN CG C 13.888 -2.562 -3.620 1.00 . A A . 53 GLN CG 1 1
8 14437 1 1 53 GLN H H 13.180 -5.199 -1.716 1.00 . A A . 53 GLN H 1 1
8 14438 1 1 53 GLN HA H 13.570 -2.846 -0.180 1.00 . A A . 53 GLN HA 1 1
8 14439 1 1 53 GLN HB2 H 13.888 -1.232 -1.965 1.00 . A A . 53 GLN HB2 1 1
8 14440 1 1 53 GLN HB3 H 15.209 -2.393 -1.968 1.00 . A A . 53 GLN HB3 1 1
8 14441 1 1 53 GLN HE21 H 13.512 -0.112 -4.050 1.00 . A A . 53 GLN HE21 1 1
8 14442 1 1 53 GLN HE22 H 14.756 0.224 -5.201 1.00 . A A . 53 GLN HE22 1 1
8 14443 1 1 53 GLN HG2 H 14.171 -3.584 -3.822 1.00 . A A . 53 GLN HG2 1 1
8 14444 1 1 53 GLN HG3 H 12.833 -2.436 -3.815 1.00 . A A . 53 GLN HG3 1 1
8 14445 1 1 53 GLN N N 13.797 -4.544 -1.330 1.00 . A A . 53 GLN N 1 1
8 14446 1 1 53 GLN NE2 N 14.271 -0.386 -4.608 1.00 . A A . 53 GLN NE2 1 1
8 14447 1 1 53 GLN O O 11.290 -3.813 -2.202 1.00 . A A . 53 GLN O 1 1
8 14448 1 1 53 GLN OE1 O 15.609 -2.084 -5.215 1.00 . A A . 53 GLN OE1 1 1
8 14449 1 1 54 TYR C C 9.578 -0.439 -1.713 1.00 . A A . 54 TYR C 1 1
8 14450 1 1 54 TYR CA C 9.829 -1.775 -1.022 1.00 . A A . 54 TYR CA 1 1
8 14451 1 1 54 TYR CB C 9.122 -1.801 0.334 1.00 . A A . 54 TYR CB 1 1
8 14452 1 1 54 TYR CD1 C 7.730 -3.905 0.459 1.00 . A A . 54 TYR CD1 1 1
8 14453 1 1 54 TYR CD2 C 9.738 -3.807 1.739 1.00 . A A . 54 TYR CD2 1 1
8 14454 1 1 54 TYR CE1 C 7.485 -5.180 0.931 1.00 . A A . 54 TYR CE1 1 1
8 14455 1 1 54 TYR CE2 C 9.502 -5.082 2.215 1.00 . A A . 54 TYR CE2 1 1
8 14456 1 1 54 TYR CG C 8.859 -3.197 0.853 1.00 . A A . 54 TYR CG 1 1
8 14457 1 1 54 TYR CZ C 8.374 -5.764 1.808 1.00 . A A . 54 TYR CZ 1 1
8 14458 1 1 54 TYR H H 11.776 -1.416 -0.273 1.00 . A A . 54 TYR H 1 1
8 14459 1 1 54 TYR HA H 9.432 -2.567 -1.639 1.00 . A A . 54 TYR HA 1 1
8 14460 1 1 54 TYR HB2 H 9.732 -1.288 1.061 1.00 . A A . 54 TYR HB2 1 1
8 14461 1 1 54 TYR HB3 H 8.172 -1.295 0.247 1.00 . A A . 54 TYR HB3 1 1
8 14462 1 1 54 TYR HD1 H 7.035 -3.444 -0.229 1.00 . A A . 54 TYR HD1 1 1
8 14463 1 1 54 TYR HD2 H 10.621 -3.270 2.056 1.00 . A A . 54 TYR HD2 1 1
8 14464 1 1 54 TYR HE1 H 6.602 -5.714 0.612 1.00 . A A . 54 TYR HE1 1 1
8 14465 1 1 54 TYR HE2 H 10.198 -5.540 2.902 1.00 . A A . 54 TYR HE2 1 1
8 14466 1 1 54 TYR HH H 8.867 -7.312 2.837 1.00 . A A . 54 TYR HH 1 1
8 14467 1 1 54 TYR N N 11.258 -2.013 -0.852 1.00 . A A . 54 TYR N 1 1
8 14468 1 1 54 TYR O O 10.288 0.539 -1.477 1.00 . A A . 54 TYR O 1 1
8 14469 1 1 54 TYR OH O 8.135 -7.034 2.281 1.00 . A A . 54 TYR OH 1 1
8 14470 1 1 55 SER C C 6.806 1.273 -2.947 1.00 . A A . 55 SER C 1 1
8 14471 1 1 55 SER CA C 8.216 0.810 -3.298 1.00 . A A . 55 SER CA 1 1
8 14472 1 1 55 SER CB C 8.327 0.574 -4.806 1.00 . A A . 55 SER CB 1 1
8 14473 1 1 55 SER H H 8.032 -1.217 -2.715 1.00 . A A . 55 SER H 1 1
8 14474 1 1 55 SER HA H 8.917 1.580 -3.011 1.00 . A A . 55 SER HA 1 1
8 14475 1 1 55 SER HB2 H 9.084 -0.172 -4.996 1.00 . A A . 55 SER HB2 1 1
8 14476 1 1 55 SER HB3 H 7.376 0.227 -5.184 1.00 . A A . 55 SER HB3 1 1
8 14477 1 1 55 SER HG H 9.515 2.095 -5.141 1.00 . A A . 55 SER HG 1 1
8 14478 1 1 55 SER N N 8.561 -0.404 -2.569 1.00 . A A . 55 SER N 1 1
8 14479 1 1 55 SER O O 5.913 0.458 -2.712 1.00 . A A . 55 SER O 1 1
8 14480 1 1 55 SER OG O 8.681 1.767 -5.484 1.00 . A A . 55 SER OG 1 1
8 14481 1 1 56 VAL C C 5.000 4.355 -3.486 1.00 . A A . 56 VAL C 1 1
8 14482 1 1 56 VAL CA C 5.311 3.161 -2.591 1.00 . A A . 56 VAL CA 1 1
8 14483 1 1 56 VAL CB C 5.242 3.606 -1.118 1.00 . A A . 56 VAL CB 1 1
8 14484 1 1 56 VAL CG1 C 3.872 4.185 -0.798 1.00 . A A . 56 VAL CG1 1 1
8 14485 1 1 56 VAL CG2 C 5.567 2.442 -0.194 1.00 . A A . 56 VAL CG2 1 1
8 14486 1 1 56 VAL H H 7.363 3.186 -3.108 1.00 . A A . 56 VAL H 1 1
8 14487 1 1 56 VAL HA H 4.562 2.399 -2.750 1.00 . A A . 56 VAL HA 1 1
8 14488 1 1 56 VAL HB H 5.980 4.379 -0.962 1.00 . A A . 56 VAL HB 1 1
8 14489 1 1 56 VAL HG11 H 3.652 4.032 0.248 1.00 . A A . 56 VAL HG11 1 1
8 14490 1 1 56 VAL HG12 H 3.868 5.243 -1.017 1.00 . A A . 56 VAL HG12 1 1
8 14491 1 1 56 VAL HG13 H 3.124 3.690 -1.399 1.00 . A A . 56 VAL HG13 1 1
8 14492 1 1 56 VAL HG21 H 4.653 1.945 0.095 1.00 . A A . 56 VAL HG21 1 1
8 14493 1 1 56 VAL HG22 H 6.210 1.744 -0.708 1.00 . A A . 56 VAL HG22 1 1
8 14494 1 1 56 VAL HG23 H 6.070 2.812 0.688 1.00 . A A . 56 VAL HG23 1 1
8 14495 1 1 56 VAL N N 6.612 2.588 -2.912 1.00 . A A . 56 VAL N 1 1
8 14496 1 1 56 VAL O O 5.817 5.262 -3.634 1.00 . A A . 56 VAL O 1 1
8 14497 1 1 57 ALA C C 2.051 6.008 -4.518 1.00 . A A . 57 ALA C 1 1
8 14498 1 1 57 ALA CA C 3.391 5.430 -4.961 1.00 . A A . 57 ALA CA 1 1
8 14499 1 1 57 ALA CB C 3.307 4.940 -6.399 1.00 . A A . 57 ALA CB 1 1
8 14500 1 1 57 ALA H H 3.203 3.595 -3.924 1.00 . A A . 57 ALA H 1 1
8 14501 1 1 57 ALA HA H 4.139 6.208 -4.915 1.00 . A A . 57 ALA HA 1 1
8 14502 1 1 57 ALA HB1 H 2.526 5.478 -6.917 1.00 . A A . 57 ALA HB1 1 1
8 14503 1 1 57 ALA HB2 H 4.252 5.113 -6.893 1.00 . A A . 57 ALA HB2 1 1
8 14504 1 1 57 ALA HB3 H 3.083 3.884 -6.407 1.00 . A A . 57 ALA HB3 1 1
8 14505 1 1 57 ALA N N 3.811 4.347 -4.081 1.00 . A A . 57 ALA N 1 1
8 14506 1 1 57 ALA O O 1.228 5.310 -3.925 1.00 . A A . 57 ALA O 1 1
8 14507 1 1 58 TYR C C 0.127 8.887 -5.552 1.00 . A A . 58 TYR C 1 1
8 14508 1 1 58 TYR CA C 0.599 7.959 -4.437 1.00 . A A . 58 TYR CA 1 1
8 14509 1 1 58 TYR CB C 0.793 8.753 -3.144 1.00 . A A . 58 TYR CB 1 1
8 14510 1 1 58 TYR CD1 C 3.275 9.126 -2.871 1.00 . A A . 58 TYR CD1 1 1
8 14511 1 1 58 TYR CD2 C 1.915 10.994 -3.454 1.00 . A A . 58 TYR CD2 1 1
8 14512 1 1 58 TYR CE1 C 4.397 9.933 -2.881 1.00 . A A . 58 TYR CE1 1 1
8 14513 1 1 58 TYR CE2 C 3.031 11.808 -3.467 1.00 . A A . 58 TYR CE2 1 1
8 14514 1 1 58 TYR CG C 2.017 9.641 -3.157 1.00 . A A . 58 TYR CG 1 1
8 14515 1 1 58 TYR CZ C 4.270 11.273 -3.180 1.00 . A A . 58 TYR CZ 1 1
8 14516 1 1 58 TYR H H 2.531 7.791 -5.283 1.00 . A A . 58 TYR H 1 1
8 14517 1 1 58 TYR HA H -0.153 7.201 -4.273 1.00 . A A . 58 TYR HA 1 1
8 14518 1 1 58 TYR HB2 H -0.070 9.382 -2.983 1.00 . A A . 58 TYR HB2 1 1
8 14519 1 1 58 TYR HB3 H 0.890 8.065 -2.318 1.00 . A A . 58 TYR HB3 1 1
8 14520 1 1 58 TYR HD1 H 3.372 8.075 -2.637 1.00 . A A . 58 TYR HD1 1 1
8 14521 1 1 58 TYR HD2 H 0.944 11.410 -3.678 1.00 . A A . 58 TYR HD2 1 1
8 14522 1 1 58 TYR HE1 H 5.367 9.514 -2.656 1.00 . A A . 58 TYR HE1 1 1
8 14523 1 1 58 TYR HE2 H 2.932 12.858 -3.701 1.00 . A A . 58 TYR HE2 1 1
8 14524 1 1 58 TYR HH H 5.154 12.946 -2.843 1.00 . A A . 58 TYR HH 1 1
8 14525 1 1 58 TYR N N 1.838 7.287 -4.809 1.00 . A A . 58 TYR N 1 1
8 14526 1 1 58 TYR O O 0.932 9.557 -6.199 1.00 . A A . 58 TYR O 1 1
8 14527 1 1 58 TYR OH O 5.383 12.081 -3.191 1.00 . A A . 58 TYR OH 1 1
8 14528 1 1 59 GLU C C -3.182 10.190 -6.435 1.00 . A A . 59 GLU C 1 1
8 14529 1 1 59 GLU CA C -1.763 9.768 -6.807 1.00 . A A . 59 GLU CA 1 1
8 14530 1 1 59 GLU CB C -1.773 9.033 -8.149 1.00 . A A . 59 GLU CB 1 1
8 14531 1 1 59 GLU CD C -2.611 9.174 -10.528 1.00 . A A . 59 GLU CD 1 1
8 14532 1 1 59 GLU CG C -2.068 9.937 -9.335 1.00 . A A . 59 GLU CG 1 1
8 14533 1 1 59 GLU H H -1.775 8.365 -5.221 1.00 . A A . 59 GLU H 1 1
8 14534 1 1 59 GLU HA H -1.149 10.651 -6.895 1.00 . A A . 59 GLU HA 1 1
8 14535 1 1 59 GLU HB2 H -0.807 8.575 -8.302 1.00 . A A . 59 GLU HB2 1 1
8 14536 1 1 59 GLU HB3 H -2.527 8.260 -8.116 1.00 . A A . 59 GLU HB3 1 1
8 14537 1 1 59 GLU HG2 H -2.798 10.674 -9.036 1.00 . A A . 59 GLU HG2 1 1
8 14538 1 1 59 GLU HG3 H -1.155 10.433 -9.628 1.00 . A A . 59 GLU HG3 1 1
8 14539 1 1 59 GLU N N -1.184 8.922 -5.770 1.00 . A A . 59 GLU N 1 1
8 14540 1 1 59 GLU O O -4.039 9.350 -6.160 1.00 . A A . 59 GLU O 1 1
8 14541 1 1 59 GLU OE1 O -3.456 8.277 -10.323 1.00 . A A . 59 GLU OE1 1 1
8 14542 1 1 59 GLU OE2 O -2.192 9.474 -11.665 1.00 . A A . 59 GLU OE2 1 1
8 14543 1 1 60 ALA C C -5.768 11.653 -7.146 1.00 . A A . 60 ALA C 1 1
8 14544 1 1 60 ALA CA C -4.735 12.031 -6.091 1.00 . A A . 60 ALA CA 1 1
8 14545 1 1 60 ALA CB C -4.666 13.543 -5.935 1.00 . A A . 60 ALA CB 1 1
8 14546 1 1 60 ALA H H -2.697 12.117 -6.655 1.00 . A A . 60 ALA H 1 1
8 14547 1 1 60 ALA HA H -5.033 11.610 -5.141 1.00 . A A . 60 ALA HA 1 1
8 14548 1 1 60 ALA HB1 H -5.110 13.829 -4.994 1.00 . A A . 60 ALA HB1 1 1
8 14549 1 1 60 ALA HB2 H -3.633 13.860 -5.957 1.00 . A A . 60 ALA HB2 1 1
8 14550 1 1 60 ALA HB3 H -5.204 14.013 -6.745 1.00 . A A . 60 ALA HB3 1 1
8 14551 1 1 60 ALA N N -3.421 11.497 -6.427 1.00 . A A . 60 ALA N 1 1
8 14552 1 1 60 ALA O O -5.595 11.941 -8.330 1.00 . A A . 60 ALA O 1 1
8 14553 1 1 61 VAL C C -8.990 11.653 -7.722 1.00 . A A . 61 VAL C 1 1
8 14554 1 1 61 VAL CA C -7.906 10.587 -7.616 1.00 . A A . 61 VAL CA 1 1
8 14555 1 1 61 VAL CB C -8.546 9.263 -7.159 1.00 . A A . 61 VAL CB 1 1
8 14556 1 1 61 VAL CG1 C -9.250 9.444 -5.823 1.00 . A A . 61 VAL CG1 1 1
8 14557 1 1 61 VAL CG2 C -9.512 8.746 -8.214 1.00 . A A . 61 VAL CG2 1 1
8 14558 1 1 61 VAL H H -6.925 10.804 -5.753 1.00 . A A . 61 VAL H 1 1
8 14559 1 1 61 VAL HA H -7.469 10.433 -8.593 1.00 . A A . 61 VAL HA 1 1
8 14560 1 1 61 VAL HB H -7.761 8.532 -7.030 1.00 . A A . 61 VAL HB 1 1
8 14561 1 1 61 VAL HG11 H -10.262 9.781 -5.993 1.00 . A A . 61 VAL HG11 1 1
8 14562 1 1 61 VAL HG12 H -9.267 8.502 -5.294 1.00 . A A . 61 VAL HG12 1 1
8 14563 1 1 61 VAL HG13 H -8.721 10.179 -5.234 1.00 . A A . 61 VAL HG13 1 1
8 14564 1 1 61 VAL HG21 H -9.837 7.751 -7.949 1.00 . A A . 61 VAL HG21 1 1
8 14565 1 1 61 VAL HG22 H -10.368 9.402 -8.270 1.00 . A A . 61 VAL HG22 1 1
8 14566 1 1 61 VAL HG23 H -9.016 8.719 -9.174 1.00 . A A . 61 VAL HG23 1 1
8 14567 1 1 61 VAL N N -6.844 11.005 -6.709 1.00 . A A . 61 VAL N 1 1
8 14568 1 1 61 VAL O O -9.639 11.793 -8.759 1.00 . A A . 61 VAL O 1 1
8 14569 1 1 62 ASP C C -9.551 14.804 -6.270 1.00 . A A . 62 ASP C 1 1
8 14570 1 1 62 ASP CA C -10.185 13.460 -6.614 1.00 . A A . 62 ASP CA 1 1
8 14571 1 1 62 ASP CB C -11.280 13.124 -5.599 1.00 . A A . 62 ASP CB 1 1
8 14572 1 1 62 ASP CG C -12.618 13.735 -5.968 1.00 . A A . 62 ASP CG 1 1
8 14573 1 1 62 ASP H H -8.631 12.244 -5.846 1.00 . A A . 62 ASP H 1 1
8 14574 1 1 62 ASP HA H -10.626 13.525 -7.597 1.00 . A A . 62 ASP HA 1 1
8 14575 1 1 62 ASP HB2 H -11.397 12.052 -5.548 1.00 . A A . 62 ASP HB2 1 1
8 14576 1 1 62 ASP HB3 H -10.989 13.498 -4.629 1.00 . A A . 62 ASP HB3 1 1
8 14577 1 1 62 ASP N N -9.180 12.404 -6.643 1.00 . A A . 62 ASP N 1 1
8 14578 1 1 62 ASP O O -10.230 15.724 -5.815 1.00 . A A . 62 ASP O 1 1
8 14579 1 1 62 ASP OD1 O -13.377 13.090 -6.720 1.00 . A A . 62 ASP OD1 1 1
8 14580 1 1 62 ASP OD2 O -12.905 14.859 -5.505 1.00 . A A . 62 ASP OD2 1 1
8 14581 1 1 63 GLY C C -7.407 17.039 -7.413 1.00 . A A . 63 GLY C 1 1
8 14582 1 1 63 GLY CA C -7.540 16.145 -6.197 1.00 . A A . 63 GLY CA 1 1
8 14583 1 1 63 GLY H H -7.754 14.144 -6.855 1.00 . A A . 63 GLY H 1 1
8 14584 1 1 63 GLY HA2 H -8.077 16.679 -5.427 1.00 . A A . 63 GLY HA2 1 1
8 14585 1 1 63 GLY HA3 H -6.552 15.904 -5.832 1.00 . A A . 63 GLY HA3 1 1
8 14586 1 1 63 GLY N N -8.244 14.910 -6.490 1.00 . A A . 63 GLY N 1 1
8 14587 1 1 63 GLY O O -8.139 16.882 -8.390 1.00 . A A . 63 GLY O 1 1
8 14588 1 1 64 GLU C C -5.264 18.320 -9.468 1.00 . A A . 64 GLU C 1 1
8 14589 1 1 64 GLU CA C -6.247 18.906 -8.459 1.00 . A A . 64 GLU CA 1 1
8 14590 1 1 64 GLU CB C -5.721 20.244 -7.936 1.00 . A A . 64 GLU CB 1 1
8 14591 1 1 64 GLU CD C -6.150 22.274 -6.496 1.00 . A A . 64 GLU CD 1 1
8 14592 1 1 64 GLU CG C -6.730 21.007 -7.093 1.00 . A A . 64 GLU CG 1 1
8 14593 1 1 64 GLU H H -5.918 18.057 -6.548 1.00 . A A . 64 GLU H 1 1
8 14594 1 1 64 GLU HA H -7.194 19.070 -8.951 1.00 . A A . 64 GLU HA 1 1
8 14595 1 1 64 GLU HB2 H -4.844 20.061 -7.333 1.00 . A A . 64 GLU HB2 1 1
8 14596 1 1 64 GLU HB3 H -5.446 20.862 -8.777 1.00 . A A . 64 GLU HB3 1 1
8 14597 1 1 64 GLU HG2 H -7.571 21.273 -7.715 1.00 . A A . 64 GLU HG2 1 1
8 14598 1 1 64 GLU HG3 H -7.065 20.368 -6.290 1.00 . A A . 64 GLU HG3 1 1
8 14599 1 1 64 GLU N N -6.471 17.981 -7.354 1.00 . A A . 64 GLU N 1 1
8 14600 1 1 64 GLU O O -5.506 18.346 -10.675 1.00 . A A . 64 GLU O 1 1
8 14601 1 1 64 GLU OE1 O -5.259 22.876 -7.129 1.00 . A A . 64 GLU OE1 1 1
8 14602 1 1 64 GLU OE2 O -6.590 22.665 -5.394 1.00 . A A . 64 GLU OE2 1 1
8 14603 1 1 65 ASP C C -3.242 15.678 -9.823 1.00 . A A . 65 ASP C 1 1
8 14604 1 1 65 ASP CA C -3.133 17.199 -9.821 1.00 . A A . 65 ASP CA 1 1
8 14605 1 1 65 ASP CB C -1.738 17.622 -9.356 1.00 . A A . 65 ASP CB 1 1
8 14606 1 1 65 ASP CG C -0.638 17.035 -10.219 1.00 . A A . 65 ASP CG 1 1
8 14607 1 1 65 ASP H H -4.017 17.801 -7.994 1.00 . A A . 65 ASP H 1 1
8 14608 1 1 65 ASP HA H -3.292 17.560 -10.826 1.00 . A A . 65 ASP HA 1 1
8 14609 1 1 65 ASP HB2 H -1.664 18.699 -9.394 1.00 . A A . 65 ASP HB2 1 1
8 14610 1 1 65 ASP HB3 H -1.589 17.290 -8.339 1.00 . A A . 65 ASP HB3 1 1
8 14611 1 1 65 ASP N N -4.153 17.792 -8.965 1.00 . A A . 65 ASP N 1 1
8 14612 1 1 65 ASP O O -3.214 15.042 -8.770 1.00 . A A . 65 ASP O 1 1
8 14613 1 1 65 ASP OD1 O -0.928 16.651 -11.371 1.00 . A A . 65 ASP OD1 1 1
8 14614 1 1 65 ASP OD2 O 0.514 16.962 -9.742 1.00 . A A . 65 ASP OD2 1 1
8 14615 1 1 66 ARG C C -2.114 13.014 -11.349 1.00 . A A . 66 ARG C 1 1
8 14616 1 1 66 ARG CA C -3.486 13.654 -11.153 1.00 . A A . 66 ARG CA 1 1
8 14617 1 1 66 ARG CB C -4.396 13.305 -12.331 1.00 . A A . 66 ARG CB 1 1
8 14618 1 1 66 ARG CD C -6.221 11.943 -11.269 1.00 . A A . 66 ARG CD 1 1
8 14619 1 1 66 ARG CG C -5.870 13.248 -11.966 1.00 . A A . 66 ARG CG 1 1
8 14620 1 1 66 ARG CZ C -6.627 9.600 -11.895 1.00 . A A . 66 ARG CZ 1 1
8 14621 1 1 66 ARG H H -3.385 15.661 -11.818 1.00 . A A . 66 ARG H 1 1
8 14622 1 1 66 ARG HA H -3.923 13.267 -10.245 1.00 . A A . 66 ARG HA 1 1
8 14623 1 1 66 ARG HB2 H -4.268 14.050 -13.103 1.00 . A A . 66 ARG HB2 1 1
8 14624 1 1 66 ARG HB3 H -4.107 12.341 -12.721 1.00 . A A . 66 ARG HB3 1 1
8 14625 1 1 66 ARG HD2 H -5.375 11.627 -10.677 1.00 . A A . 66 ARG HD2 1 1
8 14626 1 1 66 ARG HD3 H -7.069 12.112 -10.622 1.00 . A A . 66 ARG HD3 1 1
8 14627 1 1 66 ARG HE H -6.732 11.149 -13.147 1.00 . A A . 66 ARG HE 1 1
8 14628 1 1 66 ARG HG2 H -6.100 14.069 -11.304 1.00 . A A . 66 ARG HG2 1 1
8 14629 1 1 66 ARG HG3 H -6.459 13.334 -12.867 1.00 . A A . 66 ARG HG3 1 1
8 14630 1 1 66 ARG HH11 H -6.160 9.892 -9.951 1.00 . A A . 66 ARG HH11 1 1
8 14631 1 1 66 ARG HH12 H -6.449 8.245 -10.406 1.00 . A A . 66 ARG HH12 1 1
8 14632 1 1 66 ARG HH21 H -7.114 8.985 -13.758 1.00 . A A . 66 ARG HH21 1 1
8 14633 1 1 66 ARG HH22 H -6.991 7.730 -12.572 1.00 . A A . 66 ARG HH22 1 1
8 14634 1 1 66 ARG N N -3.369 15.100 -11.014 1.00 . A A . 66 ARG N 1 1
8 14635 1 1 66 ARG NE N -6.554 10.886 -12.220 1.00 . A A . 66 ARG NE 1 1
8 14636 1 1 66 ARG NH1 N -6.392 9.214 -10.649 1.00 . A A . 66 ARG NH1 1 1
8 14637 1 1 66 ARG NH2 N -6.936 8.698 -12.817 1.00 . A A . 66 ARG NH2 1 1
8 14638 1 1 66 ARG O O -2.001 11.919 -11.898 1.00 . A A . 66 ARG O 1 1
8 14639 1 1 67 GLY C C 0.610 12.155 -9.979 1.00 . A A . 67 GLY C 1 1
8 14640 1 1 67 GLY CA C 0.277 13.192 -11.033 1.00 . A A . 67 GLY CA 1 1
8 14641 1 1 67 GLY H H -1.223 14.576 -10.468 1.00 . A A . 67 GLY H 1 1
8 14642 1 1 67 GLY HA2 H 0.382 12.744 -12.010 1.00 . A A . 67 GLY HA2 1 1
8 14643 1 1 67 GLY HA3 H 0.973 14.013 -10.948 1.00 . A A . 67 GLY HA3 1 1
8 14644 1 1 67 GLY N N -1.073 13.707 -10.897 1.00 . A A . 67 GLY N 1 1
8 14645 1 1 67 GLY O O 0.523 12.428 -8.782 1.00 . A A . 67 GLY O 1 1
8 14646 1 1 68 ARG C C 2.819 9.927 -9.147 1.00 . A A . 68 ARG C 1 1
8 14647 1 1 68 ARG CA C 1.338 9.881 -9.510 1.00 . A A . 68 ARG CA 1 1
8 14648 1 1 68 ARG CB C 0.997 8.527 -10.136 1.00 . A A . 68 ARG CB 1 1
8 14649 1 1 68 ARG CD C 1.438 6.053 -10.137 1.00 . A A . 68 ARG CD 1 1
8 14650 1 1 68 ARG CG C 1.497 7.340 -9.329 1.00 . A A . 68 ARG CG 1 1
8 14651 1 1 68 ARG CZ C -0.220 4.352 -10.768 1.00 . A A . 68 ARG CZ 1 1
8 14652 1 1 68 ARG H H 1.043 10.806 -11.390 1.00 . A A . 68 ARG H 1 1
8 14653 1 1 68 ARG HA H 0.754 10.008 -8.610 1.00 . A A . 68 ARG HA 1 1
8 14654 1 1 68 ARG HB2 H -0.076 8.445 -10.227 1.00 . A A . 68 ARG HB2 1 1
8 14655 1 1 68 ARG HB3 H 1.439 8.478 -11.119 1.00 . A A . 68 ARG HB3 1 1
8 14656 1 1 68 ARG HD2 H 1.640 6.284 -11.172 1.00 . A A . 68 ARG HD2 1 1
8 14657 1 1 68 ARG HD3 H 2.193 5.376 -9.765 1.00 . A A . 68 ARG HD3 1 1
8 14658 1 1 68 ARG HE H -0.513 5.779 -9.406 1.00 . A A . 68 ARG HE 1 1
8 14659 1 1 68 ARG HG2 H 2.521 7.521 -9.036 1.00 . A A . 68 ARG HG2 1 1
8 14660 1 1 68 ARG HG3 H 0.882 7.231 -8.448 1.00 . A A . 68 ARG HG3 1 1
8 14661 1 1 68 ARG HH11 H 1.542 4.225 -11.747 1.00 . A A . 68 ARG HH11 1 1
8 14662 1 1 68 ARG HH12 H 0.365 3.031 -12.182 1.00 . A A . 68 ARG HH12 1 1
8 14663 1 1 68 ARG HH21 H -2.072 4.212 -9.970 1.00 . A A . 68 ARG HH21 1 1
8 14664 1 1 68 ARG HH22 H -1.692 3.026 -11.172 1.00 . A A . 68 ARG HH22 1 1
8 14665 1 1 68 ARG N N 0.992 10.963 -10.424 1.00 . A A . 68 ARG N 1 1
8 14666 1 1 68 ARG NE N 0.132 5.407 -10.042 1.00 . A A . 68 ARG NE 1 1
8 14667 1 1 68 ARG NH1 N 0.632 3.827 -11.638 1.00 . A A . 68 ARG NH1 1 1
8 14668 1 1 68 ARG NH2 N -1.427 3.819 -10.625 1.00 . A A . 68 ARG NH2 1 1
8 14669 1 1 68 ARG O O 3.685 9.882 -10.021 1.00 . A A . 68 ARG O 1 1
8 14670 1 1 69 HIS C C 4.958 8.689 -6.939 1.00 . A A . 69 HIS C 1 1
8 14671 1 1 69 HIS CA C 4.480 10.072 -7.373 1.00 . A A . 69 HIS CA 1 1
8 14672 1 1 69 HIS CB C 4.599 11.054 -6.207 1.00 . A A . 69 HIS CB 1 1
8 14673 1 1 69 HIS CD2 C 3.871 13.284 -7.314 1.00 . A A . 69 HIS CD2 1 1
8 14674 1 1 69 HIS CE1 C 5.670 14.460 -6.880 1.00 . A A . 69 HIS CE1 1 1
8 14675 1 1 69 HIS CG C 4.728 12.483 -6.638 1.00 . A A . 69 HIS CG 1 1
8 14676 1 1 69 HIS H H 2.370 10.052 -7.203 1.00 . A A . 69 HIS H 1 1
8 14677 1 1 69 HIS HA H 5.101 10.415 -8.186 1.00 . A A . 69 HIS HA 1 1
8 14678 1 1 69 HIS HB2 H 3.720 10.974 -5.586 1.00 . A A . 69 HIS HB2 1 1
8 14679 1 1 69 HIS HB3 H 5.472 10.804 -5.621 1.00 . A A . 69 HIS HB3 1 1
8 14680 1 1 69 HIS HD1 H 6.647 12.949 -5.906 1.00 . A A . 69 HIS HD1 1 1
8 14681 1 1 69 HIS HD2 H 2.890 13.013 -7.677 1.00 . A A . 69 HIS HD2 1 1
8 14682 1 1 69 HIS HE1 H 6.379 15.273 -6.830 1.00 . A A . 69 HIS HE1 1 1
8 14683 1 1 69 HIS HE2 H 4.064 15.313 -7.822 1.00 . A A . 69 HIS HE2 1 1
8 14684 1 1 69 HIS N N 3.103 10.019 -7.851 1.00 . A A . 69 HIS N 1 1
8 14685 1 1 69 HIS ND1 N 5.846 13.249 -6.383 1.00 . A A . 69 HIS ND1 1 1
8 14686 1 1 69 HIS NE2 N 4.480 14.507 -7.451 1.00 . A A . 69 HIS NE2 1 1
8 14687 1 1 69 HIS O O 4.152 7.795 -6.681 1.00 . A A . 69 HIS O 1 1
8 14688 1 1 70 VAL C C 7.954 7.450 -5.419 1.00 . A A . 70 VAL C 1 1
8 14689 1 1 70 VAL CA C 6.859 7.247 -6.459 1.00 . A A . 70 VAL CA 1 1
8 14690 1 1 70 VAL CB C 7.447 6.493 -7.667 1.00 . A A . 70 VAL CB 1 1
8 14691 1 1 70 VAL CG1 C 8.033 5.159 -7.230 1.00 . A A . 70 VAL CG1 1 1
8 14692 1 1 70 VAL CG2 C 6.386 6.294 -8.738 1.00 . A A . 70 VAL CG2 1 1
8 14693 1 1 70 VAL H H 6.865 9.271 -7.080 1.00 . A A . 70 VAL H 1 1
8 14694 1 1 70 VAL HA H 6.076 6.641 -6.030 1.00 . A A . 70 VAL HA 1 1
8 14695 1 1 70 VAL HB H 8.243 7.091 -8.086 1.00 . A A . 70 VAL HB 1 1
8 14696 1 1 70 VAL HG11 H 9.101 5.260 -7.105 1.00 . A A . 70 VAL HG11 1 1
8 14697 1 1 70 VAL HG12 H 7.586 4.859 -6.294 1.00 . A A . 70 VAL HG12 1 1
8 14698 1 1 70 VAL HG13 H 7.828 4.413 -7.983 1.00 . A A . 70 VAL HG13 1 1
8 14699 1 1 70 VAL HG21 H 5.715 7.139 -8.743 1.00 . A A . 70 VAL HG21 1 1
8 14700 1 1 70 VAL HG22 H 6.862 6.205 -9.703 1.00 . A A . 70 VAL HG22 1 1
8 14701 1 1 70 VAL HG23 H 5.827 5.393 -8.528 1.00 . A A . 70 VAL HG23 1 1
8 14702 1 1 70 VAL N N 6.274 8.521 -6.862 1.00 . A A . 70 VAL N 1 1
8 14703 1 1 70 VAL O O 8.749 8.386 -5.512 1.00 . A A . 70 VAL O 1 1
8 14704 1 1 71 VAL C C 10.152 5.696 -3.634 1.00 . A A . 71 VAL C 1 1
8 14705 1 1 71 VAL CA C 8.991 6.648 -3.367 1.00 . A A . 71 VAL CA 1 1
8 14706 1 1 71 VAL CB C 8.379 6.321 -1.992 1.00 . A A . 71 VAL CB 1 1
8 14707 1 1 71 VAL CG1 C 9.443 6.375 -0.907 1.00 . A A . 71 VAL CG1 1 1
8 14708 1 1 71 VAL CG2 C 7.236 7.275 -1.678 1.00 . A A . 71 VAL CG2 1 1
8 14709 1 1 71 VAL H H 7.331 5.843 -4.406 1.00 . A A . 71 VAL H 1 1
8 14710 1 1 71 VAL HA H 9.366 7.660 -3.339 1.00 . A A . 71 VAL HA 1 1
8 14711 1 1 71 VAL HB H 7.982 5.317 -2.026 1.00 . A A . 71 VAL HB 1 1
8 14712 1 1 71 VAL HG11 H 10.149 7.161 -1.135 1.00 . A A . 71 VAL HG11 1 1
8 14713 1 1 71 VAL HG12 H 8.977 6.574 0.046 1.00 . A A . 71 VAL HG12 1 1
8 14714 1 1 71 VAL HG13 H 9.962 5.429 -0.864 1.00 . A A . 71 VAL HG13 1 1
8 14715 1 1 71 VAL HG21 H 6.992 7.848 -2.560 1.00 . A A . 71 VAL HG21 1 1
8 14716 1 1 71 VAL HG22 H 6.372 6.709 -1.364 1.00 . A A . 71 VAL HG22 1 1
8 14717 1 1 71 VAL HG23 H 7.534 7.945 -0.884 1.00 . A A . 71 VAL HG23 1 1
8 14718 1 1 71 VAL N N 7.991 6.567 -4.426 1.00 . A A . 71 VAL N 1 1
8 14719 1 1 71 VAL O O 9.947 4.521 -3.940 1.00 . A A . 71 VAL O 1 1
8 14720 1 1 72 ASP C C 13.494 5.461 -2.532 1.00 . A A . 72 ASP C 1 1
8 14721 1 1 72 ASP CA C 12.566 5.407 -3.742 1.00 . A A . 72 ASP CA 1 1
8 14722 1 1 72 ASP CB C 13.304 5.893 -4.990 1.00 . A A . 72 ASP CB 1 1
8 14723 1 1 72 ASP CG C 13.495 7.397 -5.001 1.00 . A A . 72 ASP CG 1 1
8 14724 1 1 72 ASP H H 11.468 7.155 -3.269 1.00 . A A . 72 ASP H 1 1
8 14725 1 1 72 ASP HA H 12.254 4.385 -3.894 1.00 . A A . 72 ASP HA 1 1
8 14726 1 1 72 ASP HB2 H 14.277 5.425 -5.029 1.00 . A A . 72 ASP HB2 1 1
8 14727 1 1 72 ASP HB3 H 12.739 5.613 -5.866 1.00 . A A . 72 ASP HB3 1 1
8 14728 1 1 72 ASP N N 11.370 6.211 -3.515 1.00 . A A . 72 ASP N 1 1
8 14729 1 1 72 ASP O O 13.529 6.455 -1.808 1.00 . A A . 72 ASP O 1 1
8 14730 1 1 72 ASP OD1 O 12.507 8.119 -5.251 1.00 . A A . 72 ASP OD1 1 1
8 14731 1 1 72 ASP OD2 O 14.632 7.852 -4.758 1.00 . A A . 72 ASP OD2 1 1
8 14732 1 1 73 GLY C C 14.473 3.942 0.096 1.00 . A A . 73 GLY C 1 1
8 14733 1 1 73 GLY CA C 15.162 4.330 -1.197 1.00 . A A . 73 GLY CA 1 1
8 14734 1 1 73 GLY H H 14.175 3.621 -2.931 1.00 . A A . 73 GLY H 1 1
8 14735 1 1 73 GLY HA2 H 15.935 3.607 -1.412 1.00 . A A . 73 GLY HA2 1 1
8 14736 1 1 73 GLY HA3 H 15.617 5.301 -1.071 1.00 . A A . 73 GLY HA3 1 1
8 14737 1 1 73 GLY N N 14.245 4.385 -2.320 1.00 . A A . 73 GLY N 1 1
8 14738 1 1 73 GLY O O 14.579 4.648 1.100 1.00 . A A . 73 GLY O 1 1
8 14739 1 1 74 ILE C C 13.695 1.067 1.801 1.00 . A A . 74 ILE C 1 1
8 14740 1 1 74 ILE CA C 13.055 2.338 1.253 1.00 . A A . 74 ILE CA 1 1
8 14741 1 1 74 ILE CB C 11.572 2.060 0.944 1.00 . A A . 74 ILE CB 1 1
8 14742 1 1 74 ILE CD1 C 9.438 3.126 0.054 1.00 . A A . 74 ILE CD1 1 1
8 14743 1 1 74 ILE CG1 C 10.885 3.334 0.447 1.00 . A A . 74 ILE CG1 1 1
8 14744 1 1 74 ILE CG2 C 10.866 1.518 2.177 1.00 . A A . 74 ILE CG2 1 1
8 14745 1 1 74 ILE H H 13.718 2.299 -0.756 1.00 . A A . 74 ILE H 1 1
8 14746 1 1 74 ILE HA H 13.106 3.109 2.008 1.00 . A A . 74 ILE HA 1 1
8 14747 1 1 74 ILE HB H 11.523 1.308 0.171 1.00 . A A . 74 ILE HB 1 1
8 14748 1 1 74 ILE HD11 H 9.377 2.939 -1.008 1.00 . A A . 74 ILE HD11 1 1
8 14749 1 1 74 ILE HD12 H 9.038 2.279 0.591 1.00 . A A . 74 ILE HD12 1 1
8 14750 1 1 74 ILE HD13 H 8.868 4.010 0.297 1.00 . A A . 74 ILE HD13 1 1
8 14751 1 1 74 ILE HG12 H 10.912 4.078 1.227 1.00 . A A . 74 ILE HG12 1 1
8 14752 1 1 74 ILE HG13 H 11.414 3.705 -0.419 1.00 . A A . 74 ILE HG13 1 1
8 14753 1 1 74 ILE HG21 H 11.596 1.099 2.855 1.00 . A A . 74 ILE HG21 1 1
8 14754 1 1 74 ILE HG22 H 10.337 2.319 2.671 1.00 . A A . 74 ILE HG22 1 1
8 14755 1 1 74 ILE HG23 H 10.166 0.750 1.884 1.00 . A A . 74 ILE HG23 1 1
8 14756 1 1 74 ILE N N 13.764 2.818 0.073 1.00 . A A . 74 ILE N 1 1
8 14757 1 1 74 ILE O O 13.834 0.073 1.088 1.00 . A A . 74 ILE O 1 1
8 14758 1 1 75 SER C C 13.771 -1.244 3.717 1.00 . A A . 75 SER C 1 1
8 14759 1 1 75 SER CA C 14.710 -0.041 3.715 1.00 . A A . 75 SER CA 1 1
8 14760 1 1 75 SER CB C 15.113 0.309 5.150 1.00 . A A . 75 SER CB 1 1
8 14761 1 1 75 SER H H 13.945 1.929 3.588 1.00 . A A . 75 SER H 1 1
8 14762 1 1 75 SER HA H 15.597 -0.292 3.153 1.00 . A A . 75 SER HA 1 1
8 14763 1 1 75 SER HB2 H 14.433 1.050 5.541 1.00 . A A . 75 SER HB2 1 1
8 14764 1 1 75 SER HB3 H 15.065 -0.581 5.761 1.00 . A A . 75 SER HB3 1 1
8 14765 1 1 75 SER HG H 16.947 0.456 4.478 1.00 . A A . 75 SER HG 1 1
8 14766 1 1 75 SER N N 14.083 1.107 3.072 1.00 . A A . 75 SER N 1 1
8 14767 1 1 75 SER O O 12.636 -1.158 4.186 1.00 . A A . 75 SER O 1 1
8 14768 1 1 75 SER OG O 16.431 0.827 5.198 1.00 . A A . 75 SER OG 1 1
8 14769 1 1 76 ARG C C 12.937 -3.962 4.512 1.00 . A A . 76 ARG C 1 1
8 14770 1 1 76 ARG CA C 13.459 -3.584 3.129 1.00 . A A . 76 ARG CA 1 1
8 14771 1 1 76 ARG CB C 14.290 -4.732 2.554 1.00 . A A . 76 ARG CB 1 1
8 14772 1 1 76 ARG CD C 16.317 -6.204 2.763 1.00 . A A . 76 ARG CD 1 1
8 14773 1 1 76 ARG CG C 15.497 -5.095 3.404 1.00 . A A . 76 ARG CG 1 1
8 14774 1 1 76 ARG CZ C 18.411 -7.415 3.199 1.00 . A A . 76 ARG CZ 1 1
8 14775 1 1 76 ARG H H 15.167 -2.370 2.832 1.00 . A A . 76 ARG H 1 1
8 14776 1 1 76 ARG HA H 12.617 -3.400 2.478 1.00 . A A . 76 ARG HA 1 1
8 14777 1 1 76 ARG HB2 H 13.663 -5.607 2.467 1.00 . A A . 76 ARG HB2 1 1
8 14778 1 1 76 ARG HB3 H 14.640 -4.451 1.572 1.00 . A A . 76 ARG HB3 1 1
8 14779 1 1 76 ARG HD2 H 15.761 -7.127 2.828 1.00 . A A . 76 ARG HD2 1 1
8 14780 1 1 76 ARG HD3 H 16.484 -5.956 1.726 1.00 . A A . 76 ARG HD3 1 1
8 14781 1 1 76 ARG HE H 17.888 -5.695 4.063 1.00 . A A . 76 ARG HE 1 1
8 14782 1 1 76 ARG HG2 H 16.122 -4.221 3.517 1.00 . A A . 76 ARG HG2 1 1
8 14783 1 1 76 ARG HG3 H 15.157 -5.425 4.374 1.00 . A A . 76 ARG HG3 1 1
8 14784 1 1 76 ARG HH11 H 17.186 -8.292 1.854 1.00 . A A . 76 ARG HH11 1 1
8 14785 1 1 76 ARG HH12 H 18.666 -9.136 2.170 1.00 . A A . 76 ARG HH12 1 1
8 14786 1 1 76 ARG HH21 H 19.840 -6.796 4.488 1.00 . A A . 76 ARG HH21 1 1
8 14787 1 1 76 ARG HH22 H 20.175 -8.285 3.669 1.00 . A A . 76 ARG HH22 1 1
8 14788 1 1 76 ARG N N 14.254 -2.364 3.190 1.00 . A A . 76 ARG N 1 1
8 14789 1 1 76 ARG NE N 17.608 -6.381 3.423 1.00 . A A . 76 ARG NE 1 1
8 14790 1 1 76 ARG NH1 N 18.058 -8.359 2.337 1.00 . A A . 76 ARG NH1 1 1
8 14791 1 1 76 ARG NH2 N 19.571 -7.506 3.838 1.00 . A A . 76 ARG NH2 1 1
8 14792 1 1 76 ARG O O 12.015 -4.768 4.638 1.00 . A A . 76 ARG O 1 1
8 14793 1 1 77 GLU C C 11.980 -2.741 7.342 1.00 . A A . 77 GLU C 1 1
8 14794 1 1 77 GLU CA C 13.129 -3.653 6.918 1.00 . A A . 77 GLU CA 1 1
8 14795 1 1 77 GLU CB C 14.314 -3.473 7.869 1.00 . A A . 77 GLU CB 1 1
8 14796 1 1 77 GLU CD C 14.535 -5.847 8.704 1.00 . A A . 77 GLU CD 1 1
8 14797 1 1 77 GLU CG C 15.204 -4.700 7.971 1.00 . A A . 77 GLU CG 1 1
8 14798 1 1 77 GLU H H 14.262 -2.742 5.380 1.00 . A A . 77 GLU H 1 1
8 14799 1 1 77 GLU HA H 12.794 -4.678 6.965 1.00 . A A . 77 GLU HA 1 1
8 14800 1 1 77 GLU HB2 H 14.915 -2.645 7.523 1.00 . A A . 77 GLU HB2 1 1
8 14801 1 1 77 GLU HB3 H 13.938 -3.245 8.855 1.00 . A A . 77 GLU HB3 1 1
8 14802 1 1 77 GLU HG2 H 15.457 -5.030 6.974 1.00 . A A . 77 GLU HG2 1 1
8 14803 1 1 77 GLU HG3 H 16.107 -4.432 8.499 1.00 . A A . 77 GLU HG3 1 1
8 14804 1 1 77 GLU N N 13.533 -3.376 5.545 1.00 . A A . 77 GLU N 1 1
8 14805 1 1 77 GLU O O 11.681 -2.612 8.529 1.00 . A A . 77 GLU O 1 1
8 14806 1 1 77 GLU OE1 O 14.542 -5.835 9.953 1.00 . A A . 77 GLU OE1 1 1
8 14807 1 1 77 GLU OE2 O 14.006 -6.755 8.031 1.00 . A A . 77 GLU OE2 1 1
8 14808 1 1 78 HIS C C 8.963 -1.679 5.913 1.00 . A A . 78 HIS C 1 1
8 14809 1 1 78 HIS CA C 10.225 -1.211 6.632 1.00 . A A . 78 HIS CA 1 1
8 14810 1 1 78 HIS CB C 10.575 0.213 6.199 1.00 . A A . 78 HIS CB 1 1
8 14811 1 1 78 HIS CD2 C 12.598 1.031 7.600 1.00 . A A . 78 HIS CD2 1 1
8 14812 1 1 78 HIS CE1 C 11.535 2.428 8.913 1.00 . A A . 78 HIS CE1 1 1
8 14813 1 1 78 HIS CG C 11.290 1.001 7.253 1.00 . A A . 78 HIS CG 1 1
8 14814 1 1 78 HIS H H 11.626 -2.255 5.435 1.00 . A A . 78 HIS H 1 1
8 14815 1 1 78 HIS HA H 10.042 -1.220 7.696 1.00 . A A . 78 HIS HA 1 1
8 14816 1 1 78 HIS HB2 H 11.211 0.171 5.327 1.00 . A A . 78 HIS HB2 1 1
8 14817 1 1 78 HIS HB3 H 9.665 0.740 5.950 1.00 . A A . 78 HIS HB3 1 1
8 14818 1 1 78 HIS HD1 H 9.693 2.088 8.092 1.00 . A A . 78 HIS HD1 1 1
8 14819 1 1 78 HIS HD2 H 13.396 0.458 7.148 1.00 . A A . 78 HIS HD2 1 1
8 14820 1 1 78 HIS HE1 H 11.323 3.158 9.680 1.00 . A A . 78 HIS HE1 1 1
8 14821 1 1 78 HIS HE2 H 13.569 2.220 9.034 1.00 . A A . 78 HIS HE2 1 1
8 14822 1 1 78 HIS N N 11.341 -2.111 6.362 1.00 . A A . 78 HIS N 1 1
8 14823 1 1 78 HIS ND1 N 10.651 1.886 8.095 1.00 . A A . 78 HIS ND1 1 1
8 14824 1 1 78 HIS NE2 N 12.725 1.926 8.634 1.00 . A A . 78 HIS NE2 1 1
8 14825 1 1 78 HIS O O 8.770 -1.396 4.731 1.00 . A A . 78 HIS O 1 1
8 14826 1 1 79 SER C C 5.810 -1.810 5.993 1.00 . A A . 79 SER C 1 1
8 14827 1 1 79 SER CA C 6.868 -2.908 6.064 1.00 . A A . 79 SER CA 1 1
8 14828 1 1 79 SER CB C 6.345 -4.082 6.894 1.00 . A A . 79 SER CB 1 1
8 14829 1 1 79 SER H H 8.319 -2.589 7.572 1.00 . A A . 79 SER H 1 1
8 14830 1 1 79 SER HA H 7.080 -3.252 5.063 1.00 . A A . 79 SER HA 1 1
8 14831 1 1 79 SER HB2 H 7.179 -4.606 7.335 1.00 . A A . 79 SER HB2 1 1
8 14832 1 1 79 SER HB3 H 5.701 -3.708 7.676 1.00 . A A . 79 SER HB3 1 1
8 14833 1 1 79 SER HG H 4.692 -4.711 6.052 1.00 . A A . 79 SER HG 1 1
8 14834 1 1 79 SER N N 8.108 -2.397 6.634 1.00 . A A . 79 SER N 1 1
8 14835 1 1 79 SER O O 4.640 -2.077 5.718 1.00 . A A . 79 SER O 1 1
8 14836 1 1 79 SER OG O 5.610 -4.988 6.090 1.00 . A A . 79 SER OG 1 1
8 14837 1 1 80 SER C C 6.047 1.829 5.764 1.00 . A A . 80 SER C 1 1
8 14838 1 1 80 SER CA C 5.320 0.564 6.211 1.00 . A A . 80 SER CA 1 1
8 14839 1 1 80 SER CB C 4.695 0.782 7.590 1.00 . A A . 80 SER CB 1 1
8 14840 1 1 80 SER H H 7.176 -0.426 6.456 1.00 . A A . 80 SER H 1 1
8 14841 1 1 80 SER HA H 4.537 0.343 5.501 1.00 . A A . 80 SER HA 1 1
8 14842 1 1 80 SER HB2 H 4.154 1.716 7.594 1.00 . A A . 80 SER HB2 1 1
8 14843 1 1 80 SER HB3 H 4.015 -0.029 7.807 1.00 . A A . 80 SER HB3 1 1
8 14844 1 1 80 SER HG H 5.508 1.557 9.196 1.00 . A A . 80 SER HG 1 1
8 14845 1 1 80 SER N N 6.231 -0.575 6.243 1.00 . A A . 80 SER N 1 1
8 14846 1 1 80 SER O O 7.276 1.894 5.791 1.00 . A A . 80 SER O 1 1
8 14847 1 1 80 SER OG O 5.689 0.826 8.600 1.00 . A A . 80 SER OG 1 1
8 14848 1 1 81 TRP C C 4.929 5.261 5.243 1.00 . A A . 81 TRP C 1 1
8 14849 1 1 81 TRP CA C 5.848 4.094 4.899 1.00 . A A . 81 TRP CA 1 1
8 14850 1 1 81 TRP CB C 6.097 4.053 3.391 1.00 . A A . 81 TRP CB 1 1
8 14851 1 1 81 TRP CD1 C 6.464 6.290 2.195 1.00 . A A . 81 TRP CD1 1 1
8 14852 1 1 81 TRP CD2 C 8.327 5.386 3.049 1.00 . A A . 81 TRP CD2 1 1
8 14853 1 1 81 TRP CE2 C 8.663 6.603 2.424 1.00 . A A . 81 TRP CE2 1 1
8 14854 1 1 81 TRP CE3 C 9.339 4.641 3.659 1.00 . A A . 81 TRP CE3 1 1
8 14855 1 1 81 TRP CG C 6.915 5.205 2.892 1.00 . A A . 81 TRP CG 1 1
8 14856 1 1 81 TRP CH2 C 10.939 6.337 2.997 1.00 . A A . 81 TRP CH2 1 1
8 14857 1 1 81 TRP CZ2 C 9.968 7.087 2.392 1.00 . A A . 81 TRP CZ2 1 1
8 14858 1 1 81 TRP CZ3 C 10.633 5.122 3.626 1.00 . A A . 81 TRP CZ3 1 1
8 14859 1 1 81 TRP H H 4.305 2.719 5.354 1.00 . A A . 81 TRP H 1 1
8 14860 1 1 81 TRP HA H 6.792 4.233 5.407 1.00 . A A . 81 TRP HA 1 1
8 14861 1 1 81 TRP HB2 H 6.620 3.141 3.143 1.00 . A A . 81 TRP HB2 1 1
8 14862 1 1 81 TRP HB3 H 5.147 4.069 2.876 1.00 . A A . 81 TRP HB3 1 1
8 14863 1 1 81 TRP HD1 H 5.433 6.446 1.915 1.00 . A A . 81 TRP HD1 1 1
8 14864 1 1 81 TRP HE1 H 7.440 7.980 1.420 1.00 . A A . 81 TRP HE1 1 1
8 14865 1 1 81 TRP HE3 H 9.123 3.702 4.149 1.00 . A A . 81 TRP HE3 1 1
8 14866 1 1 81 TRP HH2 H 11.964 6.674 2.995 1.00 . A A . 81 TRP HH2 1 1
8 14867 1 1 81 TRP HZ2 H 10.219 8.022 1.911 1.00 . A A . 81 TRP HZ2 1 1
8 14868 1 1 81 TRP HZ3 H 11.429 4.559 4.092 1.00 . A A . 81 TRP HZ3 1 1
8 14869 1 1 81 TRP N N 5.279 2.831 5.353 1.00 . A A . 81 TRP N 1 1
8 14870 1 1 81 TRP NE1 N 7.509 7.134 1.910 1.00 . A A . 81 TRP NE1 1 1
8 14871 1 1 81 TRP O O 3.710 5.104 5.306 1.00 . A A . 81 TRP O 1 1
8 14872 1 1 82 ASP C C 4.921 8.696 4.731 1.00 . A A . 82 ASP C 1 1
8 14873 1 1 82 ASP CA C 4.754 7.623 5.802 1.00 . A A . 82 ASP CA 1 1
8 14874 1 1 82 ASP CB C 5.191 8.170 7.162 1.00 . A A . 82 ASP CB 1 1
8 14875 1 1 82 ASP CG C 5.080 7.135 8.264 1.00 . A A . 82 ASP CG 1 1
8 14876 1 1 82 ASP H H 6.497 6.491 5.400 1.00 . A A . 82 ASP H 1 1
8 14877 1 1 82 ASP HA H 3.712 7.344 5.854 1.00 . A A . 82 ASP HA 1 1
8 14878 1 1 82 ASP HB2 H 6.220 8.493 7.099 1.00 . A A . 82 ASP HB2 1 1
8 14879 1 1 82 ASP HB3 H 4.568 9.013 7.420 1.00 . A A . 82 ASP HB3 1 1
8 14880 1 1 82 ASP N N 5.521 6.429 5.465 1.00 . A A . 82 ASP N 1 1
8 14881 1 1 82 ASP O O 5.929 9.404 4.697 1.00 . A A . 82 ASP O 1 1
8 14882 1 1 82 ASP OD1 O 5.346 5.945 7.991 1.00 . A A . 82 ASP OD1 1 1
8 14883 1 1 82 ASP OD2 O 4.729 7.515 9.400 1.00 . A A . 82 ASP OD2 1 1
8 14884 1 1 83 LEU C C 3.873 11.215 3.340 1.00 . A A . 83 LEU C 1 1
8 14885 1 1 83 LEU CA C 3.964 9.798 2.782 1.00 . A A . 83 LEU CA 1 1
8 14886 1 1 83 LEU CB C 2.821 9.552 1.797 1.00 . A A . 83 LEU CB 1 1
8 14887 1 1 83 LEU CD1 C 1.332 7.851 0.714 1.00 . A A . 83 LEU CD1 1 1
8 14888 1 1 83 LEU CD2 C 3.741 7.998 0.057 1.00 . A A . 83 LEU CD2 1 1
8 14889 1 1 83 LEU CG C 2.743 8.147 1.196 1.00 . A A . 83 LEU CG 1 1
8 14890 1 1 83 LEU H H 3.151 8.220 3.933 1.00 . A A . 83 LEU H 1 1
8 14891 1 1 83 LEU HA H 4.905 9.688 2.264 1.00 . A A . 83 LEU HA 1 1
8 14892 1 1 83 LEU HB2 H 1.893 9.742 2.313 1.00 . A A . 83 LEU HB2 1 1
8 14893 1 1 83 LEU HB3 H 2.929 10.255 0.983 1.00 . A A . 83 LEU HB3 1 1
8 14894 1 1 83 LEU HD11 H 1.270 8.030 -0.349 1.00 . A A . 83 LEU HD11 1 1
8 14895 1 1 83 LEU HD12 H 0.633 8.493 1.229 1.00 . A A . 83 LEU HD12 1 1
8 14896 1 1 83 LEU HD13 H 1.090 6.818 0.920 1.00 . A A . 83 LEU HD13 1 1
8 14897 1 1 83 LEU HD21 H 3.353 7.302 -0.671 1.00 . A A . 83 LEU HD21 1 1
8 14898 1 1 83 LEU HD22 H 4.678 7.629 0.446 1.00 . A A . 83 LEU HD22 1 1
8 14899 1 1 83 LEU HD23 H 3.899 8.959 -0.411 1.00 . A A . 83 LEU HD23 1 1
8 14900 1 1 83 LEU HG H 2.994 7.423 1.959 1.00 . A A . 83 LEU HG 1 1
8 14901 1 1 83 LEU N N 3.927 8.812 3.856 1.00 . A A . 83 LEU N 1 1
8 14902 1 1 83 LEU O O 3.244 11.447 4.373 1.00 . A A . 83 LEU O 1 1
8 14903 1 1 84 VAL C C 4.352 14.491 1.880 1.00 . A A . 84 VAL C 1 1
8 14904 1 1 84 VAL CA C 4.492 13.554 3.075 1.00 . A A . 84 VAL CA 1 1
8 14905 1 1 84 VAL CB C 5.772 13.916 3.850 1.00 . A A . 84 VAL CB 1 1
8 14906 1 1 84 VAL CG1 C 5.948 12.998 5.050 1.00 . A A . 84 VAL CG1 1 1
8 14907 1 1 84 VAL CG2 C 6.985 13.850 2.935 1.00 . A A . 84 VAL CG2 1 1
8 14908 1 1 84 VAL H H 4.989 11.912 1.835 1.00 . A A . 84 VAL H 1 1
8 14909 1 1 84 VAL HA H 3.646 13.695 3.732 1.00 . A A . 84 VAL HA 1 1
8 14910 1 1 84 VAL HB H 5.676 14.929 4.212 1.00 . A A . 84 VAL HB 1 1
8 14911 1 1 84 VAL HG11 H 6.835 13.285 5.596 1.00 . A A . 84 VAL HG11 1 1
8 14912 1 1 84 VAL HG12 H 5.085 13.077 5.694 1.00 . A A . 84 VAL HG12 1 1
8 14913 1 1 84 VAL HG13 H 6.051 11.977 4.710 1.00 . A A . 84 VAL HG13 1 1
8 14914 1 1 84 VAL HG21 H 7.880 13.743 3.529 1.00 . A A . 84 VAL HG21 1 1
8 14915 1 1 84 VAL HG22 H 6.890 13.002 2.272 1.00 . A A . 84 VAL HG22 1 1
8 14916 1 1 84 VAL HG23 H 7.047 14.757 2.351 1.00 . A A . 84 VAL HG23 1 1
8 14917 1 1 84 VAL N N 4.504 12.159 2.650 1.00 . A A . 84 VAL N 1 1
8 14918 1 1 84 VAL O O 5.115 14.407 0.919 1.00 . A A . 84 VAL O 1 1
8 14919 1 1 85 GLY C C 1.895 16.013 0.074 1.00 . A A . 85 GLY C 1 1
8 14920 1 1 85 GLY CA C 3.148 16.327 0.867 1.00 . A A . 85 GLY CA 1 1
8 14921 1 1 85 GLY H H 2.793 15.407 2.740 1.00 . A A . 85 GLY H 1 1
8 14922 1 1 85 GLY HA2 H 3.060 17.320 1.280 1.00 . A A . 85 GLY HA2 1 1
8 14923 1 1 85 GLY HA3 H 3.998 16.299 0.200 1.00 . A A . 85 GLY HA3 1 1
8 14924 1 1 85 GLY N N 3.370 15.386 1.949 1.00 . A A . 85 GLY N 1 1
8 14925 1 1 85 GLY O O 1.943 15.875 -1.149 1.00 . A A . 85 GLY O 1 1
8 14926 1 1 86 LEU C C -1.568 16.615 0.515 1.00 . A A . 86 LEU C 1 1
8 14927 1 1 86 LEU CA C -0.503 15.596 0.123 1.00 . A A . 86 LEU CA 1 1
8 14928 1 1 86 LEU CB C -0.967 14.187 0.498 1.00 . A A . 86 LEU CB 1 1
8 14929 1 1 86 LEU CD1 C -0.347 11.919 1.367 1.00 . A A . 86 LEU CD1 1 1
8 14930 1 1 86 LEU CD2 C 0.514 12.683 -0.854 1.00 . A A . 86 LEU CD2 1 1
8 14931 1 1 86 LEU CG C 0.121 13.114 0.552 1.00 . A A . 86 LEU CG 1 1
8 14932 1 1 86 LEU H H 0.793 16.018 1.742 1.00 . A A . 86 LEU H 1 1
8 14933 1 1 86 LEU HA H -0.351 15.644 -0.945 1.00 . A A . 86 LEU HA 1 1
8 14934 1 1 86 LEU HB2 H -1.428 14.239 1.473 1.00 . A A . 86 LEU HB2 1 1
8 14935 1 1 86 LEU HB3 H -1.703 13.877 -0.230 1.00 . A A . 86 LEU HB3 1 1
8 14936 1 1 86 LEU HD11 H 0.276 11.814 2.242 1.00 . A A . 86 LEU HD11 1 1
8 14937 1 1 86 LEU HD12 H -0.277 11.024 0.766 1.00 . A A . 86 LEU HD12 1 1
8 14938 1 1 86 LEU HD13 H -1.373 12.070 1.670 1.00 . A A . 86 LEU HD13 1 1
8 14939 1 1 86 LEU HD21 H 0.194 13.432 -1.563 1.00 . A A . 86 LEU HD21 1 1
8 14940 1 1 86 LEU HD22 H 0.041 11.740 -1.086 1.00 . A A . 86 LEU HD22 1 1
8 14941 1 1 86 LEU HD23 H 1.588 12.569 -0.908 1.00 . A A . 86 LEU HD23 1 1
8 14942 1 1 86 LEU HG H 0.998 13.523 1.034 1.00 . A A . 86 LEU HG 1 1
8 14943 1 1 86 LEU N N 0.769 15.897 0.770 1.00 . A A . 86 LEU N 1 1
8 14944 1 1 86 LEU O O -1.484 17.239 1.572 1.00 . A A . 86 LEU O 1 1
8 14945 1 1 87 GLU C C -4.395 17.357 1.198 1.00 . A A . 87 GLU C 1 1
8 14946 1 1 87 GLU CA C -3.652 17.719 -0.085 1.00 . A A . 87 GLU CA 1 1
8 14947 1 1 87 GLU CB C -4.629 17.743 -1.263 1.00 . A A . 87 GLU CB 1 1
8 14948 1 1 87 GLU CD C -6.132 19.162 -2.715 1.00 . A A . 87 GLU CD 1 1
8 14949 1 1 87 GLU CG C -5.386 19.053 -1.399 1.00 . A A . 87 GLU CG 1 1
8 14950 1 1 87 GLU H H -2.582 16.249 -1.170 1.00 . A A . 87 GLU H 1 1
8 14951 1 1 87 GLU HA H -3.217 18.700 0.029 1.00 . A A . 87 GLU HA 1 1
8 14952 1 1 87 GLU HB2 H -4.078 17.572 -2.176 1.00 . A A . 87 GLU HB2 1 1
8 14953 1 1 87 GLU HB3 H -5.349 16.948 -1.134 1.00 . A A . 87 GLU HB3 1 1
8 14954 1 1 87 GLU HG2 H -6.098 19.129 -0.592 1.00 . A A . 87 GLU HG2 1 1
8 14955 1 1 87 GLU HG3 H -4.681 19.870 -1.333 1.00 . A A . 87 GLU HG3 1 1
8 14956 1 1 87 GLU N N -2.570 16.776 -0.343 1.00 . A A . 87 GLU N 1 1
8 14957 1 1 87 GLU O O -4.198 16.279 1.760 1.00 . A A . 87 GLU O 1 1
8 14958 1 1 87 GLU OE1 O -5.650 18.599 -3.719 1.00 . A A . 87 GLU OE1 1 1
8 14959 1 1 87 GLU OE2 O -7.199 19.811 -2.739 1.00 . A A . 87 GLU OE2 1 1
8 14960 1 1 88 LYS C C -7.469 17.692 2.541 1.00 . A A . 88 LYS C 1 1
8 14961 1 1 88 LYS CA C -6.022 18.044 2.872 1.00 . A A . 88 LYS CA 1 1
8 14962 1 1 88 LYS CB C -5.980 19.289 3.762 1.00 . A A . 88 LYS CB 1 1
8 14963 1 1 88 LYS CD C -4.357 21.000 2.897 1.00 . A A . 88 LYS CD 1 1
8 14964 1 1 88 LYS CE C -2.926 21.512 2.954 1.00 . A A . 88 LYS CE 1 1
8 14965 1 1 88 LYS CG C -4.592 19.888 3.905 1.00 . A A . 88 LYS CG 1 1
8 14966 1 1 88 LYS H H -5.362 19.106 1.164 1.00 . A A . 88 LYS H 1 1
8 14967 1 1 88 LYS HA H -5.576 17.218 3.404 1.00 . A A . 88 LYS HA 1 1
8 14968 1 1 88 LYS HB2 H -6.632 20.040 3.340 1.00 . A A . 88 LYS HB2 1 1
8 14969 1 1 88 LYS HB3 H -6.339 19.026 4.746 1.00 . A A . 88 LYS HB3 1 1
8 14970 1 1 88 LYS HD2 H -4.553 20.622 1.904 1.00 . A A . 88 LYS HD2 1 1
8 14971 1 1 88 LYS HD3 H -5.031 21.817 3.112 1.00 . A A . 88 LYS HD3 1 1
8 14972 1 1 88 LYS HE2 H -2.258 20.667 3.029 1.00 . A A . 88 LYS HE2 1 1
8 14973 1 1 88 LYS HE3 H -2.716 22.057 2.046 1.00 . A A . 88 LYS HE3 1 1
8 14974 1 1 88 LYS HG2 H -4.484 20.291 4.901 1.00 . A A . 88 LYS HG2 1 1
8 14975 1 1 88 LYS HG3 H -3.857 19.111 3.748 1.00 . A A . 88 LYS HG3 1 1
8 14976 1 1 88 LYS HZ1 H -1.887 23.028 3.947 1.00 . A A . 88 LYS HZ1 1 1
8 14977 1 1 88 LYS HZ2 H -2.521 21.845 4.976 1.00 . A A . 88 LYS HZ2 1 1
8 14978 1 1 88 LYS HZ3 H -3.545 22.999 4.284 1.00 . A A . 88 LYS HZ3 1 1
8 14979 1 1 88 LYS N N -5.249 18.266 1.656 1.00 . A A . 88 LYS N 1 1
8 14980 1 1 88 LYS NZ N -2.704 22.409 4.122 1.00 . A A . 88 LYS NZ 1 1
8 14981 1 1 88 LYS O O -8.068 18.276 1.638 1.00 . A A . 88 LYS O 1 1
8 14982 1 1 89 TRP C C -9.615 15.873 1.615 1.00 . A A . 89 TRP C 1 1
8 14983 1 1 89 TRP CA C -9.401 16.307 3.061 1.00 . A A . 89 TRP CA 1 1
8 14984 1 1 89 TRP CB C -10.369 17.436 3.416 1.00 . A A . 89 TRP CB 1 1
8 14985 1 1 89 TRP CD1 C -11.913 16.035 4.906 1.00 . A A . 89 TRP CD1 1 1
8 14986 1 1 89 TRP CD2 C -12.988 17.341 3.438 1.00 . A A . 89 TRP CD2 1 1
8 14987 1 1 89 TRP CE2 C -13.943 16.629 4.189 1.00 . A A . 89 TRP CE2 1 1
8 14988 1 1 89 TRP CE3 C -13.430 18.228 2.453 1.00 . A A . 89 TRP CE3 1 1
8 14989 1 1 89 TRP CG C -11.696 16.947 3.913 1.00 . A A . 89 TRP CG 1 1
8 14990 1 1 89 TRP CH2 C -15.717 17.652 3.012 1.00 . A A . 89 TRP CH2 1 1
8 14991 1 1 89 TRP CZ2 C -15.312 16.777 3.984 1.00 . A A . 89 TRP CZ2 1 1
8 14992 1 1 89 TRP CZ3 C -14.789 18.373 2.249 1.00 . A A . 89 TRP CZ3 1 1
8 14993 1 1 89 TRP H H -7.494 16.307 3.982 1.00 . A A . 89 TRP H 1 1
8 14994 1 1 89 TRP HA H -9.590 15.465 3.709 1.00 . A A . 89 TRP HA 1 1
8 14995 1 1 89 TRP HB2 H -9.930 18.050 4.188 1.00 . A A . 89 TRP HB2 1 1
8 14996 1 1 89 TRP HB3 H -10.544 18.041 2.537 1.00 . A A . 89 TRP HB3 1 1
8 14997 1 1 89 TRP HD1 H -11.130 15.547 5.465 1.00 . A A . 89 TRP HD1 1 1
8 14998 1 1 89 TRP HE1 H -13.670 15.233 5.731 1.00 . A A . 89 TRP HE1 1 1
8 14999 1 1 89 TRP HE3 H -12.731 18.792 1.854 1.00 . A A . 89 TRP HE3 1 1
8 15000 1 1 89 TRP HH2 H -16.769 17.797 2.819 1.00 . A A . 89 TRP HH2 1 1
8 15001 1 1 89 TRP HZ2 H -16.040 16.229 4.564 1.00 . A A . 89 TRP HZ2 1 1
8 15002 1 1 89 TRP HZ3 H -15.150 19.053 1.492 1.00 . A A . 89 TRP HZ3 1 1
8 15003 1 1 89 TRP N N -8.023 16.736 3.276 1.00 . A A . 89 TRP N 1 1
8 15004 1 1 89 TRP NE1 N -13.262 15.839 5.078 1.00 . A A . 89 TRP NE1 1 1
8 15005 1 1 89 TRP O O -10.585 16.276 0.972 1.00 . A A . 89 TRP O 1 1
8 15006 1 1 90 THR C C -8.326 13.112 -0.362 1.00 . A A . 90 THR C 1 1
8 15007 1 1 90 THR CA C -8.795 14.560 -0.263 1.00 . A A . 90 THR CA 1 1
8 15008 1 1 90 THR CB C -7.958 15.425 -1.223 1.00 . A A . 90 THR CB 1 1
8 15009 1 1 90 THR CG2 C -8.029 14.882 -2.642 1.00 . A A . 90 THR CG2 1 1
8 15010 1 1 90 THR H H -7.955 14.762 1.670 1.00 . A A . 90 THR H 1 1
8 15011 1 1 90 THR HA H -9.829 14.615 -0.569 1.00 . A A . 90 THR HA 1 1
8 15012 1 1 90 THR HB H -6.928 15.405 -0.897 1.00 . A A . 90 THR HB 1 1
8 15013 1 1 90 THR HG1 H -8.718 17.001 -0.312 1.00 . A A . 90 THR HG1 1 1
8 15014 1 1 90 THR HG21 H -7.102 15.093 -3.155 1.00 . A A . 90 THR HG21 1 1
8 15015 1 1 90 THR HG22 H -8.846 15.354 -3.168 1.00 . A A . 90 THR HG22 1 1
8 15016 1 1 90 THR HG23 H -8.189 13.815 -2.611 1.00 . A A . 90 THR HG23 1 1
8 15017 1 1 90 THR N N -8.705 15.048 1.108 1.00 . A A . 90 THR N 1 1
8 15018 1 1 90 THR O O -7.330 12.730 0.250 1.00 . A A . 90 THR O 1 1
8 15019 1 1 90 THR OG1 O -8.429 16.777 -1.200 1.00 . A A . 90 THR OG1 1 1
8 15020 1 1 91 GLU C C -7.440 10.758 -2.150 1.00 . A A . 91 GLU C 1 1
8 15021 1 1 91 GLU CA C -8.709 10.906 -1.317 1.00 . A A . 91 GLU CA 1 1
8 15022 1 1 91 GLU CB C -9.863 10.159 -1.987 1.00 . A A . 91 GLU CB 1 1
8 15023 1 1 91 GLU CD C -11.276 8.065 -1.975 1.00 . A A . 91 GLU CD 1 1
8 15024 1 1 91 GLU CG C -9.950 8.694 -1.593 1.00 . A A . 91 GLU CG 1 1
8 15025 1 1 91 GLU H H -9.836 12.676 -1.600 1.00 . A A . 91 GLU H 1 1
8 15026 1 1 91 GLU HA H -8.536 10.480 -0.340 1.00 . A A . 91 GLU HA 1 1
8 15027 1 1 91 GLU HB2 H -10.792 10.639 -1.718 1.00 . A A . 91 GLU HB2 1 1
8 15028 1 1 91 GLU HB3 H -9.737 10.214 -3.059 1.00 . A A . 91 GLU HB3 1 1
8 15029 1 1 91 GLU HG2 H -9.157 8.153 -2.088 1.00 . A A . 91 GLU HG2 1 1
8 15030 1 1 91 GLU HG3 H -9.826 8.614 -0.523 1.00 . A A . 91 GLU HG3 1 1
8 15031 1 1 91 GLU N N -9.052 12.312 -1.138 1.00 . A A . 91 GLU N 1 1
8 15032 1 1 91 GLU O O -7.210 11.516 -3.093 1.00 . A A . 91 GLU O 1 1
8 15033 1 1 91 GLU OE1 O -11.507 7.857 -3.185 1.00 . A A . 91 GLU OE1 1 1
8 15034 1 1 91 GLU OE2 O -12.083 7.780 -1.065 1.00 . A A . 91 GLU OE2 1 1
8 15035 1 1 92 TYR C C -5.144 8.033 -2.708 1.00 . A A . 92 TYR C 1 1
8 15036 1 1 92 TYR CA C -5.370 9.529 -2.508 1.00 . A A . 92 TYR CA 1 1
8 15037 1 1 92 TYR CB C -4.193 10.136 -1.743 1.00 . A A . 92 TYR CB 1 1
8 15038 1 1 92 TYR CD1 C -4.636 12.596 -1.384 1.00 . A A . 92 TYR CD1 1 1
8 15039 1 1 92 TYR CD2 C -3.040 11.971 -3.040 1.00 . A A . 92 TYR CD2 1 1
8 15040 1 1 92 TYR CE1 C -4.420 13.930 -1.672 1.00 . A A . 92 TYR CE1 1 1
8 15041 1 1 92 TYR CE2 C -2.816 13.302 -3.333 1.00 . A A . 92 TYR CE2 1 1
8 15042 1 1 92 TYR CG C -3.952 11.595 -2.061 1.00 . A A . 92 TYR CG 1 1
8 15043 1 1 92 TYR CZ C -3.508 14.278 -2.647 1.00 . A A . 92 TYR CZ 1 1
8 15044 1 1 92 TYR H H -6.855 9.205 -1.035 1.00 . A A . 92 TYR H 1 1
8 15045 1 1 92 TYR HA H -5.441 10.003 -3.476 1.00 . A A . 92 TYR HA 1 1
8 15046 1 1 92 TYR HB2 H -4.381 10.056 -0.683 1.00 . A A . 92 TYR HB2 1 1
8 15047 1 1 92 TYR HB3 H -3.293 9.590 -1.987 1.00 . A A . 92 TYR HB3 1 1
8 15048 1 1 92 TYR HD1 H -5.350 12.321 -0.621 1.00 . A A . 92 TYR HD1 1 1
8 15049 1 1 92 TYR HD2 H -2.499 11.204 -3.576 1.00 . A A . 92 TYR HD2 1 1
8 15050 1 1 92 TYR HE1 H -4.962 14.695 -1.135 1.00 . A A . 92 TYR HE1 1 1
8 15051 1 1 92 TYR HE2 H -2.102 13.575 -4.097 1.00 . A A . 92 TYR HE2 1 1
8 15052 1 1 92 TYR HH H -2.345 15.765 -3.010 1.00 . A A . 92 TYR HH 1 1
8 15053 1 1 92 TYR N N -6.618 9.776 -1.795 1.00 . A A . 92 TYR N 1 1
8 15054 1 1 92 TYR O O -5.281 7.243 -1.774 1.00 . A A . 92 TYR O 1 1
8 15055 1 1 92 TYR OH O -3.289 15.605 -2.938 1.00 . A A . 92 TYR OH 1 1
8 15056 1 1 93 ARG C C -3.093 5.881 -3.994 1.00 . A A . 93 ARG C 1 1
8 15057 1 1 93 ARG CA C -4.550 6.253 -4.256 1.00 . A A . 93 ARG CA 1 1
8 15058 1 1 93 ARG CB C -4.902 5.977 -5.719 1.00 . A A . 93 ARG CB 1 1
8 15059 1 1 93 ARG CD C -6.584 4.114 -5.849 1.00 . A A . 93 ARG CD 1 1
8 15060 1 1 93 ARG CG C -6.362 5.616 -5.936 1.00 . A A . 93 ARG CG 1 1
8 15061 1 1 93 ARG CZ C -8.987 3.923 -6.332 1.00 . A A . 93 ARG CZ 1 1
8 15062 1 1 93 ARG H H -4.701 8.330 -4.635 1.00 . A A . 93 ARG H 1 1
8 15063 1 1 93 ARG HA H -5.182 5.650 -3.623 1.00 . A A . 93 ARG HA 1 1
8 15064 1 1 93 ARG HB2 H -4.681 6.858 -6.303 1.00 . A A . 93 ARG HB2 1 1
8 15065 1 1 93 ARG HB3 H -4.295 5.158 -6.075 1.00 . A A . 93 ARG HB3 1 1
8 15066 1 1 93 ARG HD2 H -6.352 3.673 -6.807 1.00 . A A . 93 ARG HD2 1 1
8 15067 1 1 93 ARG HD3 H -5.924 3.710 -5.097 1.00 . A A . 93 ARG HD3 1 1
8 15068 1 1 93 ARG HE H -8.132 3.443 -4.595 1.00 . A A . 93 ARG HE 1 1
8 15069 1 1 93 ARG HG2 H -6.960 6.102 -5.179 1.00 . A A . 93 ARG HG2 1 1
8 15070 1 1 93 ARG HG3 H -6.667 5.961 -6.913 1.00 . A A . 93 ARG HG3 1 1
8 15071 1 1 93 ARG HH11 H -7.867 4.626 -7.859 1.00 . A A . 93 ARG HH11 1 1
8 15072 1 1 93 ARG HH12 H -9.562 4.486 -8.186 1.00 . A A . 93 ARG HH12 1 1
8 15073 1 1 93 ARG HH21 H -10.366 3.254 -5.014 1.00 . A A . 93 ARG HH21 1 1
8 15074 1 1 93 ARG HH22 H -10.983 3.706 -6.567 1.00 . A A . 93 ARG HH22 1 1
8 15075 1 1 93 ARG N N -4.795 7.653 -3.932 1.00 . A A . 93 ARG N 1 1
8 15076 1 1 93 ARG NE N -7.963 3.784 -5.498 1.00 . A A . 93 ARG NE 1 1
8 15077 1 1 93 ARG NH1 N -8.789 4.383 -7.560 1.00 . A A . 93 ARG NH1 1 1
8 15078 1 1 93 ARG NH2 N -10.213 3.601 -5.939 1.00 . A A . 93 ARG NH2 1 1
8 15079 1 1 93 ARG O O -2.184 6.385 -4.654 1.00 . A A . 93 ARG O 1 1
8 15080 1 1 94 VAL C C -1.287 3.124 -3.136 1.00 . A A . 94 VAL C 1 1
8 15081 1 1 94 VAL CA C -1.533 4.556 -2.676 1.00 . A A . 94 VAL CA 1 1
8 15082 1 1 94 VAL CB C -1.290 4.645 -1.158 1.00 . A A . 94 VAL CB 1 1
8 15083 1 1 94 VAL CG1 C 0.023 3.975 -0.786 1.00 . A A . 94 VAL CG1 1 1
8 15084 1 1 94 VAL CG2 C -1.306 6.096 -0.700 1.00 . A A . 94 VAL CG2 1 1
8 15085 1 1 94 VAL H H -3.644 4.630 -2.535 1.00 . A A . 94 VAL H 1 1
8 15086 1 1 94 VAL HA H -0.829 5.210 -3.171 1.00 . A A . 94 VAL HA 1 1
8 15087 1 1 94 VAL HB H -2.091 4.123 -0.654 1.00 . A A . 94 VAL HB 1 1
8 15088 1 1 94 VAL HG11 H -0.122 2.906 -0.731 1.00 . A A . 94 VAL HG11 1 1
8 15089 1 1 94 VAL HG12 H 0.767 4.200 -1.536 1.00 . A A . 94 VAL HG12 1 1
8 15090 1 1 94 VAL HG13 H 0.356 4.342 0.173 1.00 . A A . 94 VAL HG13 1 1
8 15091 1 1 94 VAL HG21 H -0.452 6.613 -1.112 1.00 . A A . 94 VAL HG21 1 1
8 15092 1 1 94 VAL HG22 H -2.214 6.571 -1.042 1.00 . A A . 94 VAL HG22 1 1
8 15093 1 1 94 VAL HG23 H -1.264 6.135 0.379 1.00 . A A . 94 VAL HG23 1 1
8 15094 1 1 94 VAL N N -2.879 4.996 -3.026 1.00 . A A . 94 VAL N 1 1
8 15095 1 1 94 VAL O O -2.113 2.239 -2.913 1.00 . A A . 94 VAL O 1 1
8 15096 1 1 95 TRP C C 1.562 1.136 -3.716 1.00 . A A . 95 TRP C 1 1
8 15097 1 1 95 TRP CA C 0.211 1.577 -4.269 1.00 . A A . 95 TRP CA 1 1
8 15098 1 1 95 TRP CB C 0.245 1.569 -5.798 1.00 . A A . 95 TRP CB 1 1
8 15099 1 1 95 TRP CD1 C -2.088 0.887 -6.609 1.00 . A A . 95 TRP CD1 1 1
8 15100 1 1 95 TRP CD2 C -1.590 3.044 -6.948 1.00 . A A . 95 TRP CD2 1 1
8 15101 1 1 95 TRP CE2 C -2.890 2.801 -7.434 1.00 . A A . 95 TRP CE2 1 1
8 15102 1 1 95 TRP CE3 C -1.062 4.334 -7.052 1.00 . A A . 95 TRP CE3 1 1
8 15103 1 1 95 TRP CG C -1.096 1.807 -6.424 1.00 . A A . 95 TRP CG 1 1
8 15104 1 1 95 TRP CH2 C -3.123 5.054 -8.105 1.00 . A A . 95 TRP CH2 1 1
8 15105 1 1 95 TRP CZ2 C -3.665 3.801 -8.016 1.00 . A A . 95 TRP CZ2 1 1
8 15106 1 1 95 TRP CZ3 C -1.833 5.325 -7.630 1.00 . A A . 95 TRP CZ3 1 1
8 15107 1 1 95 TRP H H 0.473 3.650 -3.925 1.00 . A A . 95 TRP H 1 1
8 15108 1 1 95 TRP HA H -0.546 0.885 -3.932 1.00 . A A . 95 TRP HA 1 1
8 15109 1 1 95 TRP HB2 H 0.915 2.344 -6.141 1.00 . A A . 95 TRP HB2 1 1
8 15110 1 1 95 TRP HB3 H 0.607 0.610 -6.138 1.00 . A A . 95 TRP HB3 1 1
8 15111 1 1 95 TRP HD1 H -2.019 -0.149 -6.317 1.00 . A A . 95 TRP HD1 1 1
8 15112 1 1 95 TRP HE1 H -4.007 1.026 -7.454 1.00 . A A . 95 TRP HE1 1 1
8 15113 1 1 95 TRP HE3 H -0.070 4.562 -6.691 1.00 . A A . 95 TRP HE3 1 1
8 15114 1 1 95 TRP HH2 H -3.690 5.858 -8.549 1.00 . A A . 95 TRP HH2 1 1
8 15115 1 1 95 TRP HZ2 H -4.662 3.608 -8.386 1.00 . A A . 95 TRP HZ2 1 1
8 15116 1 1 95 TRP HZ3 H -1.442 6.328 -7.719 1.00 . A A . 95 TRP HZ3 1 1
8 15117 1 1 95 TRP N N -0.145 2.903 -3.778 1.00 . A A . 95 TRP N 1 1
8 15118 1 1 95 TRP NE1 N -3.170 1.478 -7.216 1.00 . A A . 95 TRP NE1 1 1
8 15119 1 1 95 TRP O O 2.573 1.811 -3.909 1.00 . A A . 95 TRP O 1 1
8 15120 1 1 96 VAL C C 3.052 -1.962 -2.912 1.00 . A A . 96 VAL C 1 1
8 15121 1 1 96 VAL CA C 2.799 -0.532 -2.448 1.00 . A A . 96 VAL CA 1 1
8 15122 1 1 96 VAL CB C 2.751 -0.505 -0.908 1.00 . A A . 96 VAL CB 1 1
8 15123 1 1 96 VAL CG1 C 1.429 -1.066 -0.406 1.00 . A A . 96 VAL CG1 1 1
8 15124 1 1 96 VAL CG2 C 3.924 -1.278 -0.325 1.00 . A A . 96 VAL CG2 1 1
8 15125 1 1 96 VAL H H 0.734 -0.494 -2.908 1.00 . A A . 96 VAL H 1 1
8 15126 1 1 96 VAL HA H 3.620 0.092 -2.772 1.00 . A A . 96 VAL HA 1 1
8 15127 1 1 96 VAL HB H 2.826 0.522 -0.584 1.00 . A A . 96 VAL HB 1 1
8 15128 1 1 96 VAL HG11 H 1.583 -1.551 0.547 1.00 . A A . 96 VAL HG11 1 1
8 15129 1 1 96 VAL HG12 H 0.716 -0.263 -0.291 1.00 . A A . 96 VAL HG12 1 1
8 15130 1 1 96 VAL HG13 H 1.050 -1.785 -1.117 1.00 . A A . 96 VAL HG13 1 1
8 15131 1 1 96 VAL HG21 H 4.848 -0.879 -0.715 1.00 . A A . 96 VAL HG21 1 1
8 15132 1 1 96 VAL HG22 H 3.916 -1.184 0.751 1.00 . A A . 96 VAL HG22 1 1
8 15133 1 1 96 VAL HG23 H 3.839 -2.320 -0.595 1.00 . A A . 96 VAL HG23 1 1
8 15134 1 1 96 VAL N N 1.572 -0.001 -3.028 1.00 . A A . 96 VAL N 1 1
8 15135 1 1 96 VAL O O 2.153 -2.802 -2.886 1.00 . A A . 96 VAL O 1 1
8 15136 1 1 97 ARG C C 5.987 -3.998 -3.205 1.00 . A A . 97 ARG C 1 1
8 15137 1 1 97 ARG CA C 4.654 -3.561 -3.806 1.00 . A A . 97 ARG CA 1 1
8 15138 1 1 97 ARG CB C 4.742 -3.578 -5.333 1.00 . A A . 97 ARG CB 1 1
8 15139 1 1 97 ARG CD C 5.243 -2.070 -7.280 1.00 . A A . 97 ARG CD 1 1
8 15140 1 1 97 ARG CG C 5.687 -2.532 -5.901 1.00 . A A . 97 ARG CG 1 1
8 15141 1 1 97 ARG CZ C 6.082 -0.664 -9.114 1.00 . A A . 97 ARG CZ 1 1
8 15142 1 1 97 ARG H H 4.957 -1.521 -3.332 1.00 . A A . 97 ARG H 1 1
8 15143 1 1 97 ARG HA H 3.887 -4.252 -3.490 1.00 . A A . 97 ARG HA 1 1
8 15144 1 1 97 ARG HB2 H 5.085 -4.552 -5.652 1.00 . A A . 97 ARG HB2 1 1
8 15145 1 1 97 ARG HB3 H 3.757 -3.402 -5.740 1.00 . A A . 97 ARG HB3 1 1
8 15146 1 1 97 ARG HD2 H 5.036 -2.939 -7.887 1.00 . A A . 97 ARG HD2 1 1
8 15147 1 1 97 ARG HD3 H 4.343 -1.482 -7.175 1.00 . A A . 97 ARG HD3 1 1
8 15148 1 1 97 ARG HE H 7.126 -1.160 -7.488 1.00 . A A . 97 ARG HE 1 1
8 15149 1 1 97 ARG HG2 H 5.707 -1.680 -5.237 1.00 . A A . 97 ARG HG2 1 1
8 15150 1 1 97 ARG HG3 H 6.677 -2.957 -5.975 1.00 . A A . 97 ARG HG3 1 1
8 15151 1 1 97 ARG HH11 H 4.187 -1.325 -9.348 1.00 . A A . 97 ARG HH11 1 1
8 15152 1 1 97 ARG HH12 H 4.791 -0.333 -10.633 1.00 . A A . 97 ARG HH12 1 1
8 15153 1 1 97 ARG HH21 H 7.932 0.147 -9.175 1.00 . A A . 97 ARG HH21 1 1
8 15154 1 1 97 ARG HH22 H 6.921 0.503 -10.534 1.00 . A A . 97 ARG HH22 1 1
8 15155 1 1 97 ARG N N 4.283 -2.232 -3.335 1.00 . A A . 97 ARG N 1 1
8 15156 1 1 97 ARG NE N 6.263 -1.261 -7.941 1.00 . A A . 97 ARG NE 1 1
8 15157 1 1 97 ARG NH1 N 4.925 -0.784 -9.751 1.00 . A A . 97 ARG NH1 1 1
8 15158 1 1 97 ARG NH2 N 7.059 0.055 -9.652 1.00 . A A . 97 ARG NH2 1 1
8 15159 1 1 97 ARG O O 6.664 -3.217 -2.537 1.00 . A A . 97 ARG O 1 1
8 15160 1 1 98 ALA C C 8.560 -6.152 -4.065 1.00 . A A . 98 ALA C 1 1
8 15161 1 1 98 ALA CA C 7.608 -5.792 -2.930 1.00 . A A . 98 ALA CA 1 1
8 15162 1 1 98 ALA CB C 7.338 -7.009 -2.058 1.00 . A A . 98 ALA CB 1 1
8 15163 1 1 98 ALA H H 5.774 -5.826 -3.985 1.00 . A A . 98 ALA H 1 1
8 15164 1 1 98 ALA HA H 8.070 -5.034 -2.314 1.00 . A A . 98 ALA HA 1 1
8 15165 1 1 98 ALA HB1 H 6.958 -6.688 -1.100 1.00 . A A . 98 ALA HB1 1 1
8 15166 1 1 98 ALA HB2 H 6.608 -7.642 -2.542 1.00 . A A . 98 ALA HB2 1 1
8 15167 1 1 98 ALA HB3 H 8.255 -7.561 -1.916 1.00 . A A . 98 ALA HB3 1 1
8 15168 1 1 98 ALA N N 6.357 -5.251 -3.446 1.00 . A A . 98 ALA N 1 1
8 15169 1 1 98 ALA O O 8.178 -6.835 -5.016 1.00 . A A . 98 ALA O 1 1
8 15170 1 1 99 HIS C C 11.841 -6.963 -4.467 1.00 . A A . 99 HIS C 1 1
8 15171 1 1 99 HIS CA C 10.809 -5.963 -4.979 1.00 . A A . 99 HIS CA 1 1
8 15172 1 1 99 HIS CB C 11.502 -4.668 -5.403 1.00 . A A . 99 HIS CB 1 1
8 15173 1 1 99 HIS CD2 C 10.719 -2.415 -6.421 1.00 . A A . 99 HIS CD2 1 1
8 15174 1 1 99 HIS CE1 C 8.907 -3.130 -7.427 1.00 . A A . 99 HIS CE1 1 1
8 15175 1 1 99 HIS CG C 10.619 -3.744 -6.183 1.00 . A A . 99 HIS CG 1 1
8 15176 1 1 99 HIS H H 10.046 -5.151 -3.179 1.00 . A A . 99 HIS H 1 1
8 15177 1 1 99 HIS HA H 10.307 -6.389 -5.835 1.00 . A A . 99 HIS HA 1 1
8 15178 1 1 99 HIS HB2 H 11.836 -4.141 -4.521 1.00 . A A . 99 HIS HB2 1 1
8 15179 1 1 99 HIS HB3 H 12.357 -4.909 -6.018 1.00 . A A . 99 HIS HB3 1 1
8 15180 1 1 99 HIS HD1 H 9.127 -5.078 -6.841 1.00 . A A . 99 HIS HD1 1 1
8 15181 1 1 99 HIS HD2 H 11.500 -1.756 -6.067 1.00 . A A . 99 HIS HD2 1 1
8 15182 1 1 99 HIS HE1 H 7.997 -3.158 -8.008 1.00 . A A . 99 HIS HE1 1 1
8 15183 1 1 99 HIS HE2 H 9.496 -1.176 -7.596 1.00 . A A . 99 HIS HE2 1 1
8 15184 1 1 99 HIS N N 9.802 -5.689 -3.960 1.00 . A A . 99 HIS N 1 1
8 15185 1 1 99 HIS ND1 N 9.473 -4.162 -6.826 1.00 . A A . 99 HIS ND1 1 1
8 15186 1 1 99 HIS NE2 N 9.643 -2.058 -7.196 1.00 . A A . 99 HIS NE2 1 1
8 15187 1 1 99 HIS O O 12.378 -6.811 -3.369 1.00 . A A . 99 HIS O 1 1
8 15188 1 1 100 THR C C 14.312 -8.962 -5.797 1.00 . A A . 100 THR C 1 1
8 15189 1 1 100 THR CA C 13.082 -9.013 -4.898 1.00 . A A . 100 THR CA 1 1
8 15190 1 1 100 THR CB C 12.463 -10.421 -4.973 1.00 . A A . 100 THR CB 1 1
8 15191 1 1 100 THR CG2 C 11.772 -10.779 -3.666 1.00 . A A . 100 THR CG2 1 1
8 15192 1 1 100 THR H H 11.655 -8.053 -6.133 1.00 . A A . 100 THR H 1 1
8 15193 1 1 100 THR HA H 13.386 -8.830 -3.878 1.00 . A A . 100 THR HA 1 1
8 15194 1 1 100 THR HB H 13.253 -11.136 -5.153 1.00 . A A . 100 THR HB 1 1
8 15195 1 1 100 THR HG1 H 11.811 -9.913 -6.764 1.00 . A A . 100 THR HG1 1 1
8 15196 1 1 100 THR HG21 H 12.348 -11.532 -3.149 1.00 . A A . 100 THR HG21 1 1
8 15197 1 1 100 THR HG22 H 10.784 -11.162 -3.874 1.00 . A A . 100 THR HG22 1 1
8 15198 1 1 100 THR HG23 H 11.694 -9.898 -3.047 1.00 . A A . 100 THR HG23 1 1
8 15199 1 1 100 THR N N 12.115 -7.987 -5.270 1.00 . A A . 100 THR N 1 1
8 15200 1 1 100 THR O O 14.281 -8.363 -6.873 1.00 . A A . 100 THR O 1 1
8 15201 1 1 100 THR OG1 O 11.521 -10.486 -6.050 1.00 . A A . 100 THR OG1 1 1
8 15202 1 1 101 ASP C C 16.388 -10.147 -7.527 1.00 . A A . 101 ASP C 1 1
8 15203 1 1 101 ASP CA C 16.632 -9.621 -6.117 1.00 . A A . 101 ASP CA 1 1
8 15204 1 1 101 ASP CB C 17.674 -10.488 -5.408 1.00 . A A . 101 ASP CB 1 1
8 15205 1 1 101 ASP CG C 18.975 -10.579 -6.183 1.00 . A A . 101 ASP CG 1 1
8 15206 1 1 101 ASP H H 15.354 -10.052 -4.485 1.00 . A A . 101 ASP H 1 1
8 15207 1 1 101 ASP HA H 17.004 -8.610 -6.183 1.00 . A A . 101 ASP HA 1 1
8 15208 1 1 101 ASP HB2 H 17.885 -10.065 -4.437 1.00 . A A . 101 ASP HB2 1 1
8 15209 1 1 101 ASP HB3 H 17.279 -11.485 -5.285 1.00 . A A . 101 ASP HB3 1 1
8 15210 1 1 101 ASP N N 15.392 -9.593 -5.351 1.00 . A A . 101 ASP N 1 1
8 15211 1 1 101 ASP O O 17.133 -9.834 -8.456 1.00 . A A . 101 ASP O 1 1
8 15212 1 1 101 ASP OD1 O 19.727 -9.582 -6.198 1.00 . A A . 101 ASP OD1 1 1
8 15213 1 1 101 ASP OD2 O 19.240 -11.647 -6.772 1.00 . A A . 101 ASP OD2 1 1
8 15214 1 1 102 VAL C C 14.423 -10.461 -9.910 1.00 . A A . 102 VAL C 1 1
8 15215 1 1 102 VAL CA C 14.998 -11.522 -8.978 1.00 . A A . 102 VAL CA 1 1
8 15216 1 1 102 VAL CB C 13.981 -12.669 -8.835 1.00 . A A . 102 VAL CB 1 1
8 15217 1 1 102 VAL CG1 C 14.602 -13.845 -8.097 1.00 . A A . 102 VAL CG1 1 1
8 15218 1 1 102 VAL CG2 C 12.727 -12.184 -8.123 1.00 . A A . 102 VAL CG2 1 1
8 15219 1 1 102 VAL H H 14.784 -11.164 -6.903 1.00 . A A . 102 VAL H 1 1
8 15220 1 1 102 VAL HA H 15.901 -11.921 -9.416 1.00 . A A . 102 VAL HA 1 1
8 15221 1 1 102 VAL HB H 13.702 -13.001 -9.825 1.00 . A A . 102 VAL HB 1 1
8 15222 1 1 102 VAL HG11 H 15.234 -14.401 -8.773 1.00 . A A . 102 VAL HG11 1 1
8 15223 1 1 102 VAL HG12 H 15.192 -13.479 -7.269 1.00 . A A . 102 VAL HG12 1 1
8 15224 1 1 102 VAL HG13 H 13.819 -14.490 -7.724 1.00 . A A . 102 VAL HG13 1 1
8 15225 1 1 102 VAL HG21 H 12.519 -11.165 -8.413 1.00 . A A . 102 VAL HG21 1 1
8 15226 1 1 102 VAL HG22 H 11.893 -12.814 -8.395 1.00 . A A . 102 VAL HG22 1 1
8 15227 1 1 102 VAL HG23 H 12.879 -12.230 -7.054 1.00 . A A . 102 VAL HG23 1 1
8 15228 1 1 102 VAL N N 15.340 -10.951 -7.681 1.00 . A A . 102 VAL N 1 1
8 15229 1 1 102 VAL O O 14.601 -10.526 -11.126 1.00 . A A . 102 VAL O 1 1
8 15230 1 1 103 GLY C C 11.935 -7.799 -9.454 1.00 . A A . 103 GLY C 1 1
8 15231 1 1 103 GLY CA C 13.143 -8.421 -10.125 1.00 . A A . 103 GLY CA 1 1
8 15232 1 1 103 GLY H H 13.624 -9.482 -8.357 1.00 . A A . 103 GLY H 1 1
8 15233 1 1 103 GLY HA2 H 13.885 -7.654 -10.290 1.00 . A A . 103 GLY HA2 1 1
8 15234 1 1 103 GLY HA3 H 12.841 -8.826 -11.080 1.00 . A A . 103 GLY HA3 1 1
8 15235 1 1 103 GLY N N 13.733 -9.483 -9.331 1.00 . A A . 103 GLY N 1 1
8 15236 1 1 103 GLY O O 11.482 -8.249 -8.402 1.00 . A A . 103 GLY O 1 1
8 15237 1 1 104 PRO C C 8.949 -6.857 -9.641 1.00 . A A . 104 PRO C 1 1
8 15238 1 1 104 PRO CA C 10.224 -6.027 -9.541 1.00 . A A . 104 PRO CA 1 1
8 15239 1 1 104 PRO CB C 10.127 -4.788 -10.435 1.00 . A A . 104 PRO CB 1 1
8 15240 1 1 104 PRO CD C 11.882 -6.145 -11.326 1.00 . A A . 104 PRO CD 1 1
8 15241 1 1 104 PRO CG C 10.787 -5.188 -11.709 1.00 . A A . 104 PRO CG 1 1
8 15242 1 1 104 PRO HA H 10.374 -5.722 -8.516 1.00 . A A . 104 PRO HA 1 1
8 15243 1 1 104 PRO HB2 H 9.088 -4.534 -10.590 1.00 . A A . 104 PRO HB2 1 1
8 15244 1 1 104 PRO HB3 H 10.640 -3.961 -9.968 1.00 . A A . 104 PRO HB3 1 1
8 15245 1 1 104 PRO HD2 H 12.004 -6.903 -12.086 1.00 . A A . 104 PRO HD2 1 1
8 15246 1 1 104 PRO HD3 H 12.809 -5.614 -11.168 1.00 . A A . 104 PRO HD3 1 1
8 15247 1 1 104 PRO HG2 H 10.073 -5.675 -12.356 1.00 . A A . 104 PRO HG2 1 1
8 15248 1 1 104 PRO HG3 H 11.204 -4.318 -12.195 1.00 . A A . 104 PRO HG3 1 1
8 15249 1 1 104 PRO N N 11.394 -6.736 -10.069 1.00 . A A . 104 PRO N 1 1
8 15250 1 1 104 PRO O O 8.924 -7.898 -10.296 1.00 . A A . 104 PRO O 1 1
8 15251 1 1 105 GLY C C 5.453 -6.188 -9.311 1.00 . A A . 105 GLY C 1 1
8 15252 1 1 105 GLY CA C 6.626 -7.101 -9.016 1.00 . A A . 105 GLY CA 1 1
8 15253 1 1 105 GLY H H 7.968 -5.553 -8.481 1.00 . A A . 105 GLY H 1 1
8 15254 1 1 105 GLY HA2 H 6.673 -7.866 -9.777 1.00 . A A . 105 GLY HA2 1 1
8 15255 1 1 105 GLY HA3 H 6.469 -7.571 -8.056 1.00 . A A . 105 GLY HA3 1 1
8 15256 1 1 105 GLY N N 7.890 -6.389 -8.987 1.00 . A A . 105 GLY N 1 1
8 15257 1 1 105 GLY O O 5.601 -4.972 -9.434 1.00 . A A . 105 GLY O 1 1
8 15258 1 1 106 PRO C C 2.592 -5.160 -8.542 1.00 . A A . 106 PRO C 1 1
8 15259 1 1 106 PRO CA C 3.028 -6.027 -9.718 1.00 . A A . 106 PRO CA 1 1
8 15260 1 1 106 PRO CB C 1.995 -7.125 -9.985 1.00 . A A . 106 PRO CB 1 1
8 15261 1 1 106 PRO CD C 4.004 -8.223 -9.299 1.00 . A A . 106 PRO CD 1 1
8 15262 1 1 106 PRO CG C 2.504 -8.313 -9.245 1.00 . A A . 106 PRO CG 1 1
8 15263 1 1 106 PRO HA H 3.136 -5.410 -10.598 1.00 . A A . 106 PRO HA 1 1
8 15264 1 1 106 PRO HB2 H 1.029 -6.811 -9.614 1.00 . A A . 106 PRO HB2 1 1
8 15265 1 1 106 PRO HB3 H 1.934 -7.317 -11.046 1.00 . A A . 106 PRO HB3 1 1
8 15266 1 1 106 PRO HD2 H 4.438 -8.607 -8.388 1.00 . A A . 106 PRO HD2 1 1
8 15267 1 1 106 PRO HD3 H 4.384 -8.760 -10.156 1.00 . A A . 106 PRO HD3 1 1
8 15268 1 1 106 PRO HG2 H 2.163 -8.282 -8.221 1.00 . A A . 106 PRO HG2 1 1
8 15269 1 1 106 PRO HG3 H 2.166 -9.218 -9.727 1.00 . A A . 106 PRO HG3 1 1
8 15270 1 1 106 PRO N N 4.254 -6.778 -9.432 1.00 . A A . 106 PRO N 1 1
8 15271 1 1 106 PRO O O 3.220 -5.173 -7.484 1.00 . A A . 106 PRO O 1 1
8 15272 1 1 107 GLU C C 0.085 -4.308 -6.736 1.00 . A A . 107 GLU C 1 1
8 15273 1 1 107 GLU CA C 0.993 -3.536 -7.688 1.00 . A A . 107 GLU CA 1 1
8 15274 1 1 107 GLU CB C 0.226 -2.364 -8.305 1.00 . A A . 107 GLU CB 1 1
8 15275 1 1 107 GLU CD C 0.378 -0.539 -10.044 1.00 . A A . 107 GLU CD 1 1
8 15276 1 1 107 GLU CG C 1.119 -1.350 -8.999 1.00 . A A . 107 GLU CG 1 1
8 15277 1 1 107 GLU H H 1.054 -4.442 -9.600 1.00 . A A . 107 GLU H 1 1
8 15278 1 1 107 GLU HA H 1.834 -3.150 -7.131 1.00 . A A . 107 GLU HA 1 1
8 15279 1 1 107 GLU HB2 H -0.476 -2.751 -9.029 1.00 . A A . 107 GLU HB2 1 1
8 15280 1 1 107 GLU HB3 H -0.320 -1.856 -7.524 1.00 . A A . 107 GLU HB3 1 1
8 15281 1 1 107 GLU HG2 H 1.518 -0.674 -8.258 1.00 . A A . 107 GLU HG2 1 1
8 15282 1 1 107 GLU HG3 H 1.931 -1.874 -9.481 1.00 . A A . 107 GLU HG3 1 1
8 15283 1 1 107 GLU N N 1.512 -4.409 -8.734 1.00 . A A . 107 GLU N 1 1
8 15284 1 1 107 GLU O O -0.328 -5.430 -7.028 1.00 . A A . 107 GLU O 1 1
8 15285 1 1 107 GLU OE1 O -0.514 -1.105 -10.711 1.00 . A A . 107 GLU OE1 1 1
8 15286 1 1 107 GLU OE2 O 0.689 0.661 -10.196 1.00 . A A . 107 GLU OE2 1 1
8 15287 1 1 108 SER C C -2.420 -3.613 -4.502 1.00 . A A . 108 SER C 1 1
8 15288 1 1 108 SER CA C -1.077 -4.329 -4.597 1.00 . A A . 108 SER CA 1 1
8 15289 1 1 108 SER CB C -0.388 -4.329 -3.231 1.00 . A A . 108 SER CB 1 1
8 15290 1 1 108 SER H H 0.139 -2.804 -5.420 1.00 . A A . 108 SER H 1 1
8 15291 1 1 108 SER HA H -1.247 -5.350 -4.904 1.00 . A A . 108 SER HA 1 1
8 15292 1 1 108 SER HB2 H -0.950 -4.946 -2.547 1.00 . A A . 108 SER HB2 1 1
8 15293 1 1 108 SER HB3 H 0.612 -4.725 -3.335 1.00 . A A . 108 SER HB3 1 1
8 15294 1 1 108 SER HG H -0.265 -2.383 -3.420 1.00 . A A . 108 SER HG 1 1
8 15295 1 1 108 SER N N -0.221 -3.698 -5.595 1.00 . A A . 108 SER N 1 1
8 15296 1 1 108 SER O O -2.603 -2.535 -5.068 1.00 . A A . 108 SER O 1 1
8 15297 1 1 108 SER OG O -0.307 -3.017 -2.700 1.00 . A A . 108 SER OG 1 1
8 15298 1 1 109 SER C C -4.597 -2.217 -3.078 1.00 . A A . 109 SER C 1 1
8 15299 1 1 109 SER CA C -4.687 -3.643 -3.614 1.00 . A A . 109 SER CA 1 1
8 15300 1 1 109 SER CB C -5.524 -4.504 -2.667 1.00 . A A . 109 SER CB 1 1
8 15301 1 1 109 SER H H -3.151 -5.077 -3.354 1.00 . A A . 109 SER H 1 1
8 15302 1 1 109 SER HA H -5.163 -3.621 -4.583 1.00 . A A . 109 SER HA 1 1
8 15303 1 1 109 SER HB2 H -5.406 -5.544 -2.930 1.00 . A A . 109 SER HB2 1 1
8 15304 1 1 109 SER HB3 H -5.188 -4.349 -1.652 1.00 . A A . 109 SER HB3 1 1
8 15305 1 1 109 SER HG H -7.108 -3.899 -3.648 1.00 . A A . 109 SER HG 1 1
8 15306 1 1 109 SER N N -3.358 -4.220 -3.781 1.00 . A A . 109 SER N 1 1
8 15307 1 1 109 SER O O -4.164 -1.977 -1.951 1.00 . A A . 109 SER O 1 1
8 15308 1 1 109 SER OG O -6.898 -4.166 -2.750 1.00 . A A . 109 SER OG 1 1
8 15309 1 1 110 PRO C C -6.021 0.508 -2.464 1.00 . A A . 110 PRO C 1 1
8 15310 1 1 110 PRO CA C -4.992 0.171 -3.537 1.00 . A A . 110 PRO CA 1 1
8 15311 1 1 110 PRO CB C -5.335 0.883 -4.848 1.00 . A A . 110 PRO CB 1 1
8 15312 1 1 110 PRO CD C -5.543 -1.462 -5.263 1.00 . A A . 110 PRO CD 1 1
8 15313 1 1 110 PRO CG C -6.110 -0.119 -5.632 1.00 . A A . 110 PRO CG 1 1
8 15314 1 1 110 PRO HA H -4.012 0.479 -3.204 1.00 . A A . 110 PRO HA 1 1
8 15315 1 1 110 PRO HB2 H -5.925 1.764 -4.639 1.00 . A A . 110 PRO HB2 1 1
8 15316 1 1 110 PRO HB3 H -4.425 1.165 -5.357 1.00 . A A . 110 PRO HB3 1 1
8 15317 1 1 110 PRO HD2 H -6.320 -2.212 -5.261 1.00 . A A . 110 PRO HD2 1 1
8 15318 1 1 110 PRO HD3 H -4.751 -1.738 -5.945 1.00 . A A . 110 PRO HD3 1 1
8 15319 1 1 110 PRO HG2 H -7.154 -0.066 -5.365 1.00 . A A . 110 PRO HG2 1 1
8 15320 1 1 110 PRO HG3 H -5.982 0.064 -6.689 1.00 . A A . 110 PRO HG3 1 1
8 15321 1 1 110 PRO N N -5.015 -1.248 -3.905 1.00 . A A . 110 PRO N 1 1
8 15322 1 1 110 PRO O O -7.131 -0.024 -2.464 1.00 . A A . 110 PRO O 1 1
8 15323 1 1 111 VAL C C -6.858 3.293 -0.556 1.00 . A A . 111 VAL C 1 1
8 15324 1 1 111 VAL CA C -6.537 1.805 -0.469 1.00 . A A . 111 VAL CA 1 1
8 15325 1 1 111 VAL CB C -5.923 1.503 0.911 1.00 . A A . 111 VAL CB 1 1
8 15326 1 1 111 VAL CG1 C -6.872 1.928 2.022 1.00 . A A . 111 VAL CG1 1 1
8 15327 1 1 111 VAL CG2 C -5.579 0.026 1.029 1.00 . A A . 111 VAL CG2 1 1
8 15328 1 1 111 VAL H H -4.748 1.785 -1.600 1.00 . A A . 111 VAL H 1 1
8 15329 1 1 111 VAL HA H -7.455 1.242 -0.563 1.00 . A A . 111 VAL HA 1 1
8 15330 1 1 111 VAL HB H -5.011 2.072 1.009 1.00 . A A . 111 VAL HB 1 1
8 15331 1 1 111 VAL HG11 H -6.733 1.284 2.878 1.00 . A A . 111 VAL HG11 1 1
8 15332 1 1 111 VAL HG12 H -6.664 2.951 2.301 1.00 . A A . 111 VAL HG12 1 1
8 15333 1 1 111 VAL HG13 H -7.891 1.849 1.674 1.00 . A A . 111 VAL HG13 1 1
8 15334 1 1 111 VAL HG21 H -6.308 -0.559 0.487 1.00 . A A . 111 VAL HG21 1 1
8 15335 1 1 111 VAL HG22 H -4.597 -0.148 0.615 1.00 . A A . 111 VAL HG22 1 1
8 15336 1 1 111 VAL HG23 H -5.588 -0.265 2.069 1.00 . A A . 111 VAL HG23 1 1
8 15337 1 1 111 VAL N N -5.646 1.396 -1.548 1.00 . A A . 111 VAL N 1 1
8 15338 1 1 111 VAL O O -5.976 4.116 -0.801 1.00 . A A . 111 VAL O 1 1
8 15339 1 1 112 LEU C C -8.586 5.641 0.986 1.00 . A A . 112 LEU C 1 1
8 15340 1 1 112 LEU CA C -8.565 5.021 -0.408 1.00 . A A . 112 LEU CA 1 1
8 15341 1 1 112 LEU CB C -9.955 5.114 -1.039 1.00 . A A . 112 LEU CB 1 1
8 15342 1 1 112 LEU CD1 C -11.547 4.542 -2.890 1.00 . A A . 112 LEU CD1 1 1
8 15343 1 1 112 LEU CD2 C -9.235 5.327 -3.431 1.00 . A A . 112 LEU CD2 1 1
8 15344 1 1 112 LEU CG C -10.091 4.539 -2.450 1.00 . A A . 112 LEU CG 1 1
8 15345 1 1 112 LEU H H -8.784 2.931 -0.162 1.00 . A A . 112 LEU H 1 1
8 15346 1 1 112 LEU HA H -7.863 5.567 -1.021 1.00 . A A . 112 LEU HA 1 1
8 15347 1 1 112 LEU HB2 H -10.645 4.585 -0.400 1.00 . A A . 112 LEU HB2 1 1
8 15348 1 1 112 LEU HB3 H -10.232 6.158 -1.078 1.00 . A A . 112 LEU HB3 1 1
8 15349 1 1 112 LEU HD11 H -11.834 5.542 -3.177 1.00 . A A . 112 LEU HD11 1 1
8 15350 1 1 112 LEU HD12 H -12.170 4.208 -2.073 1.00 . A A . 112 LEU HD12 1 1
8 15351 1 1 112 LEU HD13 H -11.670 3.875 -3.731 1.00 . A A . 112 LEU HD13 1 1
8 15352 1 1 112 LEU HD21 H -9.218 6.367 -3.141 1.00 . A A . 112 LEU HD21 1 1
8 15353 1 1 112 LEU HD22 H -9.650 5.236 -4.424 1.00 . A A . 112 LEU HD22 1 1
8 15354 1 1 112 LEU HD23 H -8.228 4.934 -3.425 1.00 . A A . 112 LEU HD23 1 1
8 15355 1 1 112 LEU HG H -9.745 3.515 -2.450 1.00 . A A . 112 LEU HG 1 1
8 15356 1 1 112 LEU N N -8.127 3.631 -0.353 1.00 . A A . 112 LEU N 1 1
8 15357 1 1 112 LEU O O -9.293 5.169 1.877 1.00 . A A . 112 LEU O 1 1
8 15358 1 1 113 VAL C C -8.063 8.871 2.301 1.00 . A A . 113 VAL C 1 1
8 15359 1 1 113 VAL CA C -7.737 7.390 2.452 1.00 . A A . 113 VAL CA 1 1
8 15360 1 1 113 VAL CB C -6.343 7.245 3.091 1.00 . A A . 113 VAL CB 1 1
8 15361 1 1 113 VAL CG1 C -6.085 5.799 3.487 1.00 . A A . 113 VAL CG1 1 1
8 15362 1 1 113 VAL CG2 C -5.267 7.746 2.141 1.00 . A A . 113 VAL CG2 1 1
8 15363 1 1 113 VAL H H -7.266 7.032 0.419 1.00 . A A . 113 VAL H 1 1
8 15364 1 1 113 VAL HA H -8.462 6.937 3.112 1.00 . A A . 113 VAL HA 1 1
8 15365 1 1 113 VAL HB H -6.315 7.850 3.985 1.00 . A A . 113 VAL HB 1 1
8 15366 1 1 113 VAL HG11 H -5.170 5.458 3.026 1.00 . A A . 113 VAL HG11 1 1
8 15367 1 1 113 VAL HG12 H -5.996 5.729 4.561 1.00 . A A . 113 VAL HG12 1 1
8 15368 1 1 113 VAL HG13 H -6.907 5.182 3.153 1.00 . A A . 113 VAL HG13 1 1
8 15369 1 1 113 VAL HG21 H -5.723 8.327 1.353 1.00 . A A . 113 VAL HG21 1 1
8 15370 1 1 113 VAL HG22 H -4.567 8.364 2.685 1.00 . A A . 113 VAL HG22 1 1
8 15371 1 1 113 VAL HG23 H -4.745 6.904 1.711 1.00 . A A . 113 VAL HG23 1 1
8 15372 1 1 113 VAL N N -7.806 6.703 1.168 1.00 . A A . 113 VAL N 1 1
8 15373 1 1 113 VAL O O -7.557 9.540 1.399 1.00 . A A . 113 VAL O 1 1
8 15374 1 1 114 ARG C C -8.604 11.571 4.255 1.00 . A A . 114 ARG C 1 1
8 15375 1 1 114 ARG CA C -9.306 10.781 3.155 1.00 . A A . 114 ARG CA 1 1
8 15376 1 1 114 ARG CB C -10.823 10.910 3.308 1.00 . A A . 114 ARG CB 1 1
8 15377 1 1 114 ARG CD C -12.774 12.439 3.722 1.00 . A A . 114 ARG CD 1 1
8 15378 1 1 114 ARG CG C -11.315 12.348 3.303 1.00 . A A . 114 ARG CG 1 1
8 15379 1 1 114 ARG CZ C -14.075 11.086 2.134 1.00 . A A . 114 ARG CZ 1 1
8 15380 1 1 114 ARG H H -9.282 8.795 3.884 1.00 . A A . 114 ARG H 1 1
8 15381 1 1 114 ARG HA H -9.015 11.184 2.196 1.00 . A A . 114 ARG HA 1 1
8 15382 1 1 114 ARG HB2 H -11.302 10.386 2.494 1.00 . A A . 114 ARG HB2 1 1
8 15383 1 1 114 ARG HB3 H -11.118 10.455 4.242 1.00 . A A . 114 ARG HB3 1 1
8 15384 1 1 114 ARG HD2 H -12.975 11.667 4.450 1.00 . A A . 114 ARG HD2 1 1
8 15385 1 1 114 ARG HD3 H -12.947 13.407 4.169 1.00 . A A . 114 ARG HD3 1 1
8 15386 1 1 114 ARG HE H -14.011 13.080 2.148 1.00 . A A . 114 ARG HE 1 1
8 15387 1 1 114 ARG HG2 H -10.718 12.926 3.992 1.00 . A A . 114 ARG HG2 1 1
8 15388 1 1 114 ARG HG3 H -11.210 12.751 2.307 1.00 . A A . 114 ARG HG3 1 1
8 15389 1 1 114 ARG HH11 H -13.022 10.025 3.493 1.00 . A A . 114 ARG HH11 1 1
8 15390 1 1 114 ARG HH12 H -13.944 9.083 2.367 1.00 . A A . 114 ARG HH12 1 1
8 15391 1 1 114 ARG HH21 H -15.229 11.851 0.661 1.00 . A A . 114 ARG HH21 1 1
8 15392 1 1 114 ARG HH22 H -15.198 10.123 0.757 1.00 . A A . 114 ARG HH22 1 1
8 15393 1 1 114 ARG N N -8.912 9.378 3.189 1.00 . A A . 114 ARG N 1 1
8 15394 1 1 114 ARG NE N -13.681 12.270 2.590 1.00 . A A . 114 ARG NE 1 1
8 15395 1 1 114 ARG NH1 N -13.644 9.973 2.712 1.00 . A A . 114 ARG NH1 1 1
8 15396 1 1 114 ARG NH2 N -14.902 11.014 1.099 1.00 . A A . 114 ARG NH2 1 1
8 15397 1 1 114 ARG O O -8.985 11.503 5.424 1.00 . A A . 114 ARG O 1 1
8 15398 1 1 115 THR C C -7.745 13.934 5.722 1.00 . A A . 115 THR C 1 1
8 15399 1 1 115 THR CA C -6.817 13.121 4.826 1.00 . A A . 115 THR CA 1 1
8 15400 1 1 115 THR CB C -5.846 14.079 4.110 1.00 . A A . 115 THR CB 1 1
8 15401 1 1 115 THR CG2 C -4.494 13.416 3.892 1.00 . A A . 115 THR CG2 1 1
8 15402 1 1 115 THR H H -7.318 12.333 2.927 1.00 . A A . 115 THR H 1 1
8 15403 1 1 115 THR HA H -6.237 12.448 5.442 1.00 . A A . 115 THR HA 1 1
8 15404 1 1 115 THR HB H -5.706 14.954 4.728 1.00 . A A . 115 THR HB 1 1
8 15405 1 1 115 THR HG1 H -5.972 15.292 2.560 1.00 . A A . 115 THR HG1 1 1
8 15406 1 1 115 THR HG21 H -3.785 13.801 4.609 1.00 . A A . 115 THR HG21 1 1
8 15407 1 1 115 THR HG22 H -4.146 13.628 2.892 1.00 . A A . 115 THR HG22 1 1
8 15408 1 1 115 THR HG23 H -4.592 12.348 4.020 1.00 . A A . 115 THR HG23 1 1
8 15409 1 1 115 THR N N -7.574 12.320 3.873 1.00 . A A . 115 THR N 1 1
8 15410 1 1 115 THR O O -8.935 14.071 5.437 1.00 . A A . 115 THR O 1 1
8 15411 1 1 115 THR OG1 O -6.395 14.480 2.849 1.00 . A A . 115 THR OG1 1 1
8 15412 1 1 116 ASP C C -8.590 16.480 7.042 1.00 . A A . 116 ASP C 1 1
8 15413 1 1 116 ASP CA C -7.974 15.272 7.741 1.00 . A A . 116 ASP CA 1 1
8 15414 1 1 116 ASP CB C -7.094 15.735 8.904 1.00 . A A . 116 ASP CB 1 1
8 15415 1 1 116 ASP CG C -7.070 14.737 10.045 1.00 . A A . 116 ASP CG 1 1
8 15416 1 1 116 ASP H H -6.240 14.326 6.978 1.00 . A A . 116 ASP H 1 1
8 15417 1 1 116 ASP HA H -8.768 14.652 8.128 1.00 . A A . 116 ASP HA 1 1
8 15418 1 1 116 ASP HB2 H -6.083 15.873 8.549 1.00 . A A . 116 ASP HB2 1 1
8 15419 1 1 116 ASP HB3 H -7.471 16.675 9.280 1.00 . A A . 116 ASP HB3 1 1
8 15420 1 1 116 ASP N N -7.194 14.471 6.805 1.00 . A A . 116 ASP N 1 1
8 15421 1 1 116 ASP O O -8.084 16.942 6.020 1.00 . A A . 116 ASP O 1 1
8 15422 1 1 116 ASP OD1 O -8.118 14.110 10.308 1.00 . A A . 116 ASP OD1 1 1
8 15423 1 1 116 ASP OD2 O -6.003 14.582 10.674 1.00 . A A . 116 ASP OD2 1 1
8 15424 1 1 117 GLU C C -9.427 19.328 6.904 1.00 . A A . 117 GLU C 1 1
8 15425 1 1 117 GLU CA C -10.373 18.137 7.027 1.00 . A A . 117 GLU CA 1 1
8 15426 1 1 117 GLU CB C -11.581 18.517 7.885 1.00 . A A . 117 GLU CB 1 1
8 15427 1 1 117 GLU CD C -13.818 17.608 8.627 1.00 . A A . 117 GLU CD 1 1
8 15428 1 1 117 GLU CG C -12.867 17.826 7.466 1.00 . A A . 117 GLU CG 1 1
8 15429 1 1 117 GLU H H -10.042 16.572 8.414 1.00 . A A . 117 GLU H 1 1
8 15430 1 1 117 GLU HA H -10.716 17.862 6.041 1.00 . A A . 117 GLU HA 1 1
8 15431 1 1 117 GLU HB2 H -11.374 18.256 8.913 1.00 . A A . 117 GLU HB2 1 1
8 15432 1 1 117 GLU HB3 H -11.732 19.584 7.819 1.00 . A A . 117 GLU HB3 1 1
8 15433 1 1 117 GLU HG2 H -13.363 18.435 6.725 1.00 . A A . 117 GLU HG2 1 1
8 15434 1 1 117 GLU HG3 H -12.622 16.866 7.036 1.00 . A A . 117 GLU HG3 1 1
8 15435 1 1 117 GLU N N -9.687 16.984 7.599 1.00 . A A . 117 GLU N 1 1
8 15436 1 1 117 GLU O O -8.330 19.323 7.463 1.00 . A A . 117 GLU O 1 1
8 15437 1 1 117 GLU OE1 O -13.479 16.816 9.532 1.00 . A A . 117 GLU OE1 1 1
8 15438 1 1 117 GLU OE2 O -14.901 18.229 8.632 1.00 . A A . 117 GLU OE2 1 1
8 15439 1 1 118 ASP C C -9.818 22.792 6.404 1.00 . A A . 118 ASP C 1 1
8 15440 1 1 118 ASP CA C -9.052 21.545 5.973 1.00 . A A . 118 ASP CA 1 1
8 15441 1 1 118 ASP CB C -8.634 21.669 4.507 1.00 . A A . 118 ASP CB 1 1
8 15442 1 1 118 ASP CG C -7.303 22.376 4.343 1.00 . A A . 118 ASP CG 1 1
8 15443 1 1 118 ASP H H -10.743 20.290 5.749 1.00 . A A . 118 ASP H 1 1
8 15444 1 1 118 ASP HA H -8.167 21.452 6.584 1.00 . A A . 118 ASP HA 1 1
8 15445 1 1 118 ASP HB2 H -8.551 20.681 4.078 1.00 . A A . 118 ASP HB2 1 1
8 15446 1 1 118 ASP HB3 H -9.387 22.228 3.971 1.00 . A A . 118 ASP HB3 1 1
8 15447 1 1 118 ASP N N -9.860 20.346 6.169 1.00 . A A . 118 ASP N 1 1
8 15448 1 1 118 ASP O O -9.224 23.837 6.668 1.00 . A A . 118 ASP O 1 1
8 15449 1 1 118 ASP OD1 O -6.445 22.243 5.241 1.00 . A A . 118 ASP OD1 1 1
8 15450 1 1 118 ASP OD2 O -7.120 23.063 3.316 1.00 . A A . 118 ASP OD2 1 1
8 15451 1 1 119 VAL C C -12.000 23.958 8.388 1.00 . A A . 119 VAL C 1 1
8 15452 1 1 119 VAL CA C -11.987 23.791 6.872 1.00 . A A . 119 VAL CA 1 1
8 15453 1 1 119 VAL CB C -13.433 23.605 6.375 1.00 . A A . 119 VAL CB 1 1
8 15454 1 1 119 VAL CG1 C -13.502 23.752 4.863 1.00 . A A . 119 VAL CG1 1 1
8 15455 1 1 119 VAL CG2 C -13.976 22.253 6.812 1.00 . A A . 119 VAL CG2 1 1
8 15456 1 1 119 VAL H H -11.556 21.815 6.251 1.00 . A A . 119 VAL H 1 1
8 15457 1 1 119 VAL HA H -11.588 24.690 6.424 1.00 . A A . 119 VAL HA 1 1
8 15458 1 1 119 VAL HB H -14.047 24.376 6.818 1.00 . A A . 119 VAL HB 1 1
8 15459 1 1 119 VAL HG11 H -12.558 23.454 4.430 1.00 . A A . 119 VAL HG11 1 1
8 15460 1 1 119 VAL HG12 H -14.292 23.126 4.475 1.00 . A A . 119 VAL HG12 1 1
8 15461 1 1 119 VAL HG13 H -13.702 24.783 4.611 1.00 . A A . 119 VAL HG13 1 1
8 15462 1 1 119 VAL HG21 H -13.303 21.809 7.531 1.00 . A A . 119 VAL HG21 1 1
8 15463 1 1 119 VAL HG22 H -14.949 22.385 7.263 1.00 . A A . 119 VAL HG22 1 1
8 15464 1 1 119 VAL HG23 H -14.063 21.604 5.953 1.00 . A A . 119 VAL HG23 1 1
8 15465 1 1 119 VAL N N -11.140 22.674 6.473 1.00 . A A . 119 VAL N 1 1
8 15466 1 1 119 VAL O O -11.791 23.008 9.143 1.00 . A A . 119 VAL O 1 1
8 15467 1 1 120 PRO C C -13.514 24.904 10.966 1.00 . A A . 120 PRO C 1 1
8 15468 1 1 120 PRO CA C -12.299 25.514 10.275 1.00 . A A . 120 PRO CA 1 1
8 15469 1 1 120 PRO CB C -12.384 27.042 10.293 1.00 . A A . 120 PRO CB 1 1
8 15470 1 1 120 PRO CD C -12.510 26.373 8.002 1.00 . A A . 120 PRO CD 1 1
8 15471 1 1 120 PRO CG C -12.995 27.403 8.984 1.00 . A A . 120 PRO CG 1 1
8 15472 1 1 120 PRO HA H -11.400 25.195 10.783 1.00 . A A . 120 PRO HA 1 1
8 15473 1 1 120 PRO HB2 H -13.002 27.361 11.120 1.00 . A A . 120 PRO HB2 1 1
8 15474 1 1 120 PRO HB3 H -11.394 27.460 10.395 1.00 . A A . 120 PRO HB3 1 1
8 15475 1 1 120 PRO HD2 H -13.274 26.162 7.268 1.00 . A A . 120 PRO HD2 1 1
8 15476 1 1 120 PRO HD3 H -11.603 26.707 7.520 1.00 . A A . 120 PRO HD3 1 1
8 15477 1 1 120 PRO HG2 H -14.071 27.372 9.060 1.00 . A A . 120 PRO HG2 1 1
8 15478 1 1 120 PRO HG3 H -12.667 28.388 8.685 1.00 . A A . 120 PRO HG3 1 1
8 15479 1 1 120 PRO N N -12.252 25.193 8.845 1.00 . A A . 120 PRO N 1 1
8 15480 1 1 120 PRO O O -13.740 25.126 12.155 1.00 . A A . 120 PRO O 1 1
8 15481 1 1 121 SER C C -15.214 22.911 12.135 1.00 . A A . 121 SER C 1 1
8 15482 1 1 121 SER CA C -15.488 23.496 10.752 1.00 . A A . 121 SER CA 1 1
8 15483 1 1 121 SER CB C -15.973 22.394 9.808 1.00 . A A . 121 SER CB 1 1
8 15484 1 1 121 SER H H -14.060 23.996 9.270 1.00 . A A . 121 SER H 1 1
8 15485 1 1 121 SER HA H -16.256 24.249 10.838 1.00 . A A . 121 SER HA 1 1
8 15486 1 1 121 SER HB2 H -16.709 21.788 10.314 1.00 . A A . 121 SER HB2 1 1
8 15487 1 1 121 SER HB3 H -16.419 22.845 8.932 1.00 . A A . 121 SER HB3 1 1
8 15488 1 1 121 SER HG H -14.604 21.034 10.142 1.00 . A A . 121 SER HG 1 1
8 15489 1 1 121 SER N N -14.293 24.135 10.212 1.00 . A A . 121 SER N 1 1
8 15490 1 1 121 SER O O -14.062 22.777 12.547 1.00 . A A . 121 SER O 1 1
8 15491 1 1 121 SER OG O -14.901 21.564 9.398 1.00 . A A . 121 SER OG 1 1
8 15492 1 1 122 GLY C C -15.307 20.732 14.178 1.00 . A A . 122 GLY C 1 1
8 15493 1 1 122 GLY CA C -16.137 22.000 14.175 1.00 . A A . 122 GLY CA 1 1
8 15494 1 1 122 GLY H H -17.176 22.696 12.467 1.00 . A A . 122 GLY H 1 1
8 15495 1 1 122 GLY HA2 H -15.663 22.729 14.815 1.00 . A A . 122 GLY HA2 1 1
8 15496 1 1 122 GLY HA3 H -17.118 21.775 14.567 1.00 . A A . 122 GLY HA3 1 1
8 15497 1 1 122 GLY N N -16.282 22.566 12.847 1.00 . A A . 122 GLY N 1 1
8 15498 1 1 122 GLY O O -14.482 20.502 13.293 1.00 . A A . 122 GLY O 1 1
8 15499 1 1 123 PRO C C -15.192 17.599 14.270 1.00 . A A . 123 PRO C 1 1
8 15500 1 1 123 PRO CA C -14.794 18.617 15.333 1.00 . A A . 123 PRO CA 1 1
8 15501 1 1 123 PRO CB C -15.202 18.125 16.724 1.00 . A A . 123 PRO CB 1 1
8 15502 1 1 123 PRO CD C -16.487 20.092 16.284 1.00 . A A . 123 PRO CD 1 1
8 15503 1 1 123 PRO CG C -16.527 18.757 16.975 1.00 . A A . 123 PRO CG 1 1
8 15504 1 1 123 PRO HA H -13.724 18.768 15.302 1.00 . A A . 123 PRO HA 1 1
8 15505 1 1 123 PRO HB2 H -15.272 17.046 16.720 1.00 . A A . 123 PRO HB2 1 1
8 15506 1 1 123 PRO HB3 H -14.470 18.441 17.451 1.00 . A A . 123 PRO HB3 1 1
8 15507 1 1 123 PRO HD2 H -17.462 20.343 15.892 1.00 . A A . 123 PRO HD2 1 1
8 15508 1 1 123 PRO HD3 H -16.142 20.858 16.963 1.00 . A A . 123 PRO HD3 1 1
8 15509 1 1 123 PRO HG2 H -17.312 18.143 16.560 1.00 . A A . 123 PRO HG2 1 1
8 15510 1 1 123 PRO HG3 H -16.675 18.889 18.037 1.00 . A A . 123 PRO HG3 1 1
8 15511 1 1 123 PRO N N -15.520 19.882 15.194 1.00 . A A . 123 PRO N 1 1
8 15512 1 1 123 PRO O O -16.345 17.531 13.843 1.00 . A A . 123 PRO O 1 1
8 15513 1 1 124 PRO C C -15.302 14.609 13.330 1.00 . A A . 124 PRO C 1 1
8 15514 1 1 124 PRO CA C -14.444 15.759 12.812 1.00 . A A . 124 PRO CA 1 1
8 15515 1 1 124 PRO CB C -13.032 15.267 12.485 1.00 . A A . 124 PRO CB 1 1
8 15516 1 1 124 PRO CD C -12.821 16.814 14.295 1.00 . A A . 124 PRO CD 1 1
8 15517 1 1 124 PRO CG C -12.237 15.558 13.710 1.00 . A A . 124 PRO CG 1 1
8 15518 1 1 124 PRO HA H -14.898 16.173 11.923 1.00 . A A . 124 PRO HA 1 1
8 15519 1 1 124 PRO HB2 H -13.058 14.208 12.272 1.00 . A A . 124 PRO HB2 1 1
8 15520 1 1 124 PRO HB3 H -12.649 15.803 11.630 1.00 . A A . 124 PRO HB3 1 1
8 15521 1 1 124 PRO HD2 H -12.773 16.786 15.374 1.00 . A A . 124 PRO HD2 1 1
8 15522 1 1 124 PRO HD3 H -12.305 17.683 13.915 1.00 . A A . 124 PRO HD3 1 1
8 15523 1 1 124 PRO HG2 H -12.327 14.741 14.410 1.00 . A A . 124 PRO HG2 1 1
8 15524 1 1 124 PRO HG3 H -11.201 15.714 13.447 1.00 . A A . 124 PRO HG3 1 1
8 15525 1 1 124 PRO N N -14.218 16.788 13.831 1.00 . A A . 124 PRO N 1 1
8 15526 1 1 124 PRO O O -15.848 14.677 14.431 1.00 . A A . 124 PRO O 1 1
8 15527 1 1 125 ARG C C -15.323 11.156 13.058 1.00 . A A . 125 ARG C 1 1
8 15528 1 1 125 ARG CA C -16.208 12.390 12.908 1.00 . A A . 125 ARG CA 1 1
8 15529 1 1 125 ARG CB C -17.296 12.127 11.865 1.00 . A A . 125 ARG CB 1 1
8 15530 1 1 125 ARG CD C -19.589 11.221 11.378 1.00 . A A . 125 ARG CD 1 1
8 15531 1 1 125 ARG CG C -18.463 11.310 12.396 1.00 . A A . 125 ARG CG 1 1
8 15532 1 1 125 ARG CZ C -21.320 9.801 12.393 1.00 . A A . 125 ARG CZ 1 1
8 15533 1 1 125 ARG H H -14.957 13.559 11.664 1.00 . A A . 125 ARG H 1 1
8 15534 1 1 125 ARG HA H -16.675 12.602 13.858 1.00 . A A . 125 ARG HA 1 1
8 15535 1 1 125 ARG HB2 H -17.679 13.074 11.514 1.00 . A A . 125 ARG HB2 1 1
8 15536 1 1 125 ARG HB3 H -16.860 11.594 11.034 1.00 . A A . 125 ARG HB3 1 1
8 15537 1 1 125 ARG HD2 H -20.257 12.056 11.527 1.00 . A A . 125 ARG HD2 1 1
8 15538 1 1 125 ARG HD3 H -19.165 11.272 10.387 1.00 . A A . 125 ARG HD3 1 1
8 15539 1 1 125 ARG HE H -20.118 9.243 10.903 1.00 . A A . 125 ARG HE 1 1
8 15540 1 1 125 ARG HG2 H -18.118 10.312 12.622 1.00 . A A . 125 ARG HG2 1 1
8 15541 1 1 125 ARG HG3 H -18.837 11.776 13.295 1.00 . A A . 125 ARG HG3 1 1
8 15542 1 1 125 ARG HH11 H -21.170 11.654 13.183 1.00 . A A . 125 ARG HH11 1 1
8 15543 1 1 125 ARG HH12 H -22.386 10.643 13.890 1.00 . A A . 125 ARG HH12 1 1
8 15544 1 1 125 ARG HH21 H -21.716 7.902 11.825 1.00 . A A . 125 ARG HH21 1 1
8 15545 1 1 125 ARG HH22 H -22.696 8.509 13.117 1.00 . A A . 125 ARG HH22 1 1
8 15546 1 1 125 ARG N N -15.416 13.554 12.530 1.00 . A A . 125 ARG N 1 1
8 15547 1 1 125 ARG NE N -20.347 9.979 11.507 1.00 . A A . 125 ARG NE 1 1
8 15548 1 1 125 ARG NH1 N -21.652 10.780 13.224 1.00 . A A . 125 ARG NH1 1 1
8 15549 1 1 125 ARG NH2 N -21.964 8.642 12.450 1.00 . A A . 125 ARG NH2 1 1
8 15550 1 1 125 ARG O O -14.730 10.682 12.089 1.00 . A A . 125 ARG O 1 1
8 15551 1 1 126 LYS C C -15.205 8.184 14.265 1.00 . A A . 126 LYS C 1 1
8 15552 1 1 126 LYS CA C -14.427 9.462 14.559 1.00 . A A . 126 LYS CA 1 1
8 15553 1 1 126 LYS CB C -13.968 9.467 16.019 1.00 . A A . 126 LYS CB 1 1
8 15554 1 1 126 LYS CD C -14.695 8.855 18.344 1.00 . A A . 126 LYS CD 1 1
8 15555 1 1 126 LYS CE C -15.667 9.219 19.456 1.00 . A A . 126 LYS CE 1 1
8 15556 1 1 126 LYS CG C -15.113 9.464 17.017 1.00 . A A . 126 LYS CG 1 1
8 15557 1 1 126 LYS H H -15.734 11.064 15.013 1.00 . A A . 126 LYS H 1 1
8 15558 1 1 126 LYS HA H -13.559 9.497 13.918 1.00 . A A . 126 LYS HA 1 1
8 15559 1 1 126 LYS HB2 H -13.361 8.591 16.196 1.00 . A A . 126 LYS HB2 1 1
8 15560 1 1 126 LYS HB3 H -13.370 10.350 16.193 1.00 . A A . 126 LYS HB3 1 1
8 15561 1 1 126 LYS HD2 H -14.667 7.780 18.244 1.00 . A A . 126 LYS HD2 1 1
8 15562 1 1 126 LYS HD3 H -13.711 9.220 18.604 1.00 . A A . 126 LYS HD3 1 1
8 15563 1 1 126 LYS HE2 H -15.683 10.292 19.565 1.00 . A A . 126 LYS HE2 1 1
8 15564 1 1 126 LYS HE3 H -16.652 8.870 19.183 1.00 . A A . 126 LYS HE3 1 1
8 15565 1 1 126 LYS HG2 H -15.435 10.481 17.185 1.00 . A A . 126 LYS HG2 1 1
8 15566 1 1 126 LYS HG3 H -15.932 8.889 16.609 1.00 . A A . 126 LYS HG3 1 1
8 15567 1 1 126 LYS HZ1 H -14.457 7.981 20.625 1.00 . A A . 126 LYS HZ1 1 1
8 15568 1 1 126 LYS HZ2 H -16.068 8.045 21.137 1.00 . A A . 126 LYS HZ2 1 1
8 15569 1 1 126 LYS HZ3 H -15.032 9.347 21.441 1.00 . A A . 126 LYS HZ3 1 1
8 15570 1 1 126 LYS N N -15.238 10.641 14.280 1.00 . A A . 126 LYS N 1 1
8 15571 1 1 126 LYS NZ N -15.278 8.605 20.756 1.00 . A A . 126 LYS NZ 1 1
8 15572 1 1 126 LYS O O -16.403 8.098 14.537 1.00 . A A . 126 LYS O 1 1
8 15573 1 1 127 VAL C C -14.921 4.893 14.485 1.00 . A A . 127 VAL C 1 1
8 15574 1 1 127 VAL CA C -15.144 5.918 13.378 1.00 . A A . 127 VAL CA 1 1
8 15575 1 1 127 VAL CB C -14.601 5.351 12.053 1.00 . A A . 127 VAL CB 1 1
8 15576 1 1 127 VAL CG1 C -14.961 6.267 10.893 1.00 . A A . 127 VAL CG1 1 1
8 15577 1 1 127 VAL CG2 C -13.096 5.150 12.137 1.00 . A A . 127 VAL CG2 1 1
8 15578 1 1 127 VAL H H -13.565 7.321 13.514 1.00 . A A . 127 VAL H 1 1
8 15579 1 1 127 VAL HA H -16.205 6.086 13.266 1.00 . A A . 127 VAL HA 1 1
8 15580 1 1 127 VAL HB H -15.063 4.390 11.880 1.00 . A A . 127 VAL HB 1 1
8 15581 1 1 127 VAL HG11 H -16.000 6.126 10.632 1.00 . A A . 127 VAL HG11 1 1
8 15582 1 1 127 VAL HG12 H -14.798 7.295 11.182 1.00 . A A . 127 VAL HG12 1 1
8 15583 1 1 127 VAL HG13 H -14.341 6.030 10.041 1.00 . A A . 127 VAL HG13 1 1
8 15584 1 1 127 VAL HG21 H -12.874 4.387 12.868 1.00 . A A . 127 VAL HG21 1 1
8 15585 1 1 127 VAL HG22 H -12.720 4.844 11.172 1.00 . A A . 127 VAL HG22 1 1
8 15586 1 1 127 VAL HG23 H -12.624 6.077 12.429 1.00 . A A . 127 VAL HG23 1 1
8 15587 1 1 127 VAL N N -14.517 7.192 13.707 1.00 . A A . 127 VAL N 1 1
8 15588 1 1 127 VAL O O -14.618 3.732 14.217 1.00 . A A . 127 VAL O 1 1
8 15589 1 1 128 GLU C C -13.432 4.011 16.995 1.00 . A A . 128 GLU C 1 1
8 15590 1 1 128 GLU CA C -14.888 4.454 16.879 1.00 . A A . 128 GLU CA 1 1
8 15591 1 1 128 GLU CB C -15.797 3.229 16.763 1.00 . A A . 128 GLU CB 1 1
8 15592 1 1 128 GLU CD C -17.221 3.230 18.850 1.00 . A A . 128 GLU CD 1 1
8 15593 1 1 128 GLU CG C -16.089 2.559 18.095 1.00 . A A . 128 GLU CG 1 1
8 15594 1 1 128 GLU H H -15.316 6.271 15.880 1.00 . A A . 128 GLU H 1 1
8 15595 1 1 128 GLU HA H -15.155 5.007 17.766 1.00 . A A . 128 GLU HA 1 1
8 15596 1 1 128 GLU HB2 H -16.735 3.532 16.322 1.00 . A A . 128 GLU HB2 1 1
8 15597 1 1 128 GLU HB3 H -15.324 2.505 16.116 1.00 . A A . 128 GLU HB3 1 1
8 15598 1 1 128 GLU HG2 H -16.358 1.529 17.915 1.00 . A A . 128 GLU HG2 1 1
8 15599 1 1 128 GLU HG3 H -15.198 2.596 18.705 1.00 . A A . 128 GLU HG3 1 1
8 15600 1 1 128 GLU N N -15.073 5.333 15.730 1.00 . A A . 128 GLU N 1 1
8 15601 1 1 128 GLU O O -13.146 2.875 17.373 1.00 . A A . 128 GLU O 1 1
8 15602 1 1 128 GLU OE1 O -18.389 2.852 18.623 1.00 . A A . 128 GLU OE1 1 1
8 15603 1 1 128 GLU OE2 O -16.938 4.132 19.666 1.00 . A A . 128 GLU OE2 1 1
8 15604 1 1 129 SER C C -10.400 5.489 17.778 1.00 . A A . 129 SER C 1 1
8 15605 1 1 129 SER CA C -11.090 4.620 16.731 1.00 . A A . 129 SER CA 1 1
8 15606 1 1 129 SER CB C -10.441 4.838 15.362 1.00 . A A . 129 SER CB 1 1
8 15607 1 1 129 SER H H -12.807 5.806 16.373 1.00 . A A . 129 SER H 1 1
8 15608 1 1 129 SER HA H -10.980 3.583 17.011 1.00 . A A . 129 SER HA 1 1
8 15609 1 1 129 SER HB2 H -11.003 4.305 14.611 1.00 . A A . 129 SER HB2 1 1
8 15610 1 1 129 SER HB3 H -10.441 5.893 15.131 1.00 . A A . 129 SER HB3 1 1
8 15611 1 1 129 SER HG H -8.617 4.769 16.075 1.00 . A A . 129 SER HG 1 1
8 15612 1 1 129 SER N N -12.516 4.917 16.667 1.00 . A A . 129 SER N 1 1
8 15613 1 1 129 SER O O -10.464 6.716 17.722 1.00 . A A . 129 SER O 1 1
8 15614 1 1 129 SER OG O -9.104 4.368 15.352 1.00 . A A . 129 SER OG 1 1
8 15615 1 1 130 GLY C C -7.904 4.774 20.380 1.00 . A A . 130 GLY C 1 1
8 15616 1 1 130 GLY CA C -9.047 5.569 19.780 1.00 . A A . 130 GLY CA 1 1
8 15617 1 1 130 GLY H H -9.723 3.861 18.727 1.00 . A A . 130 GLY H 1 1
8 15618 1 1 130 GLY HA2 H -8.655 6.487 19.367 1.00 . A A . 130 GLY HA2 1 1
8 15619 1 1 130 GLY HA3 H -9.752 5.810 20.562 1.00 . A A . 130 GLY HA3 1 1
8 15620 1 1 130 GLY N N -9.740 4.841 18.733 1.00 . A A . 130 GLY N 1 1
8 15621 1 1 130 GLY O O -7.779 3.568 20.167 1.00 . A A . 130 GLY O 1 1
8 15622 1 1 131 PRO C C -6.300 3.883 22.923 1.00 . A A . 131 PRO C 1 1
8 15623 1 1 131 PRO CA C -5.890 4.827 21.798 1.00 . A A . 131 PRO CA 1 1
8 15624 1 1 131 PRO CB C -5.104 6.015 22.357 1.00 . A A . 131 PRO CB 1 1
8 15625 1 1 131 PRO CD C -7.132 6.896 21.448 1.00 . A A . 131 PRO CD 1 1
8 15626 1 1 131 PRO CG C -6.121 7.087 22.545 1.00 . A A . 131 PRO CG 1 1
8 15627 1 1 131 PRO HA H -5.278 4.292 21.086 1.00 . A A . 131 PRO HA 1 1
8 15628 1 1 131 PRO HB2 H -4.644 5.737 23.295 1.00 . A A . 131 PRO HB2 1 1
8 15629 1 1 131 PRO HB3 H -4.343 6.313 21.651 1.00 . A A . 131 PRO HB3 1 1
8 15630 1 1 131 PRO HD2 H -8.120 7.158 21.796 1.00 . A A . 131 PRO HD2 1 1
8 15631 1 1 131 PRO HD3 H -6.865 7.485 20.583 1.00 . A A . 131 PRO HD3 1 1
8 15632 1 1 131 PRO HG2 H -6.592 6.982 23.511 1.00 . A A . 131 PRO HG2 1 1
8 15633 1 1 131 PRO HG3 H -5.653 8.057 22.459 1.00 . A A . 131 PRO HG3 1 1
8 15634 1 1 131 PRO N N -7.044 5.457 21.150 1.00 . A A . 131 PRO N 1 1
8 15635 1 1 131 PRO O O -7.481 3.768 23.250 1.00 . A A . 131 PRO O 1 1
8 15636 1 1 132 SER C C -4.294 1.956 25.362 1.00 . A A . 132 SER C 1 1
8 15637 1 1 132 SER CA C -5.577 2.273 24.600 1.00 . A A . 132 SER CA 1 1
8 15638 1 1 132 SER CB C -6.192 0.983 24.054 1.00 . A A . 132 SER CB 1 1
8 15639 1 1 132 SER H H -4.396 3.345 23.208 1.00 . A A . 132 SER H 1 1
8 15640 1 1 132 SER HA H -6.278 2.738 25.277 1.00 . A A . 132 SER HA 1 1
8 15641 1 1 132 SER HB2 H -6.411 0.316 24.874 1.00 . A A . 132 SER HB2 1 1
8 15642 1 1 132 SER HB3 H -7.106 1.218 23.528 1.00 . A A . 132 SER HB3 1 1
8 15643 1 1 132 SER HG H -4.745 0.986 22.733 1.00 . A A . 132 SER HG 1 1
8 15644 1 1 132 SER N N -5.317 3.210 23.513 1.00 . A A . 132 SER N 1 1
8 15645 1 1 132 SER O O -3.192 2.216 24.880 1.00 . A A . 132 SER O 1 1
8 15646 1 1 132 SER OG O -5.304 0.333 23.161 1.00 . A A . 132 SER OG 1 1
8 15647 1 1 133 SER C C -3.668 -0.056 28.383 1.00 . A A . 133 SER C 1 1
8 15648 1 1 133 SER CA C -3.301 1.041 27.388 1.00 . A A . 133 SER CA 1 1
8 15649 1 1 133 SER CB C -2.791 2.274 28.136 1.00 . A A . 133 SER CB 1 1
8 15650 1 1 133 SER H H -5.351 1.208 26.886 1.00 . A A . 133 SER H 1 1
8 15651 1 1 133 SER HA H -2.520 0.675 26.738 1.00 . A A . 133 SER HA 1 1
8 15652 1 1 133 SER HB2 H -3.618 2.757 28.634 1.00 . A A . 133 SER HB2 1 1
8 15653 1 1 133 SER HB3 H -2.057 1.970 28.868 1.00 . A A . 133 SER HB3 1 1
8 15654 1 1 133 SER HG H -1.373 3.526 27.626 1.00 . A A . 133 SER HG 1 1
8 15655 1 1 133 SER N N -4.447 1.391 26.556 1.00 . A A . 133 SER N 1 1
8 15656 1 1 133 SER O O -4.753 -0.047 28.962 1.00 . A A . 133 SER O 1 1
8 15657 1 1 133 SER OG O -2.191 3.199 27.245 1.00 . A A . 133 SER OG 1 1
8 15658 1 1 134 GLY C C -2.431 -1.821 30.880 1.00 . A A . 134 GLY C 1 1
8 15659 1 1 134 GLY CA C -2.997 -2.093 29.500 1.00 . A A . 134 GLY CA 1 1
8 15660 1 1 134 GLY H H -1.905 -0.957 28.086 1.00 . A A . 134 GLY H 1 1
8 15661 1 1 134 GLY HA2 H -4.063 -2.248 29.584 1.00 . A A . 134 GLY HA2 1 1
8 15662 1 1 134 GLY HA3 H -2.543 -2.990 29.108 1.00 . A A . 134 GLY HA3 1 1
8 15663 1 1 134 GLY N N -2.753 -1.001 28.575 1.00 . A A . 134 GLY N 1 1
8 15664 1 1 134 GLY O O -2.020 -2.745 31.582 1.00 . A A . 134 GLY O 1 1
9 15665 1 1 1 GLY C C -13.942 3.100 -19.785 1.00 . A A . 1 GLY C 1 1
9 15666 1 1 1 GLY CA C -15.269 2.947 -19.069 1.00 . A A . 1 GLY CA 1 1
9 15667 1 1 1 GLY H1 H -16.737 4.460 -19.269 1.00 . A A . 1 GLY H1 1 1
9 15668 1 1 1 GLY HA2 H -15.104 2.439 -18.131 1.00 . A A . 1 GLY HA2 1 1
9 15669 1 1 1 GLY HA3 H -15.928 2.349 -19.680 1.00 . A A . 1 GLY HA3 1 1
9 15670 1 1 1 GLY N N -15.907 4.224 -18.805 1.00 . A A . 1 GLY N 1 1
9 15671 1 1 1 GLY O O -12.903 2.678 -19.278 1.00 . A A . 1 GLY O 1 1
9 15672 1 1 2 SER C C -11.802 2.737 -21.584 1.00 . A A . 2 SER C 1 1
9 15673 1 1 2 SER CA C -12.767 3.906 -21.759 1.00 . A A . 2 SER CA 1 1
9 15674 1 1 2 SER CB C -12.082 5.213 -21.357 1.00 . A A . 2 SER CB 1 1
9 15675 1 1 2 SER H H -14.836 4.018 -21.320 1.00 . A A . 2 SER H 1 1
9 15676 1 1 2 SER HA H -13.057 3.966 -22.798 1.00 . A A . 2 SER HA 1 1
9 15677 1 1 2 SER HB2 H -12.179 5.354 -20.291 1.00 . A A . 2 SER HB2 1 1
9 15678 1 1 2 SER HB3 H -11.036 5.163 -21.621 1.00 . A A . 2 SER HB3 1 1
9 15679 1 1 2 SER HG H -12.349 6.359 -22.923 1.00 . A A . 2 SER HG 1 1
9 15680 1 1 2 SER N N -13.976 3.703 -20.969 1.00 . A A . 2 SER N 1 1
9 15681 1 1 2 SER O O -10.622 2.931 -21.293 1.00 . A A . 2 SER O 1 1
9 15682 1 1 2 SER OG O -12.668 6.321 -22.019 1.00 . A A . 2 SER OG 1 1
9 15683 1 1 3 SER C C -11.262 -0.337 -22.977 1.00 . A A . 3 SER C 1 1
9 15684 1 1 3 SER CA C -11.499 0.322 -21.622 1.00 . A A . 3 SER CA 1 1
9 15685 1 1 3 SER CB C -12.174 -0.668 -20.671 1.00 . A A . 3 SER CB 1 1
9 15686 1 1 3 SER H H -13.262 1.434 -21.994 1.00 . A A . 3 SER H 1 1
9 15687 1 1 3 SER HA H -10.546 0.615 -21.206 1.00 . A A . 3 SER HA 1 1
9 15688 1 1 3 SER HB2 H -13.228 -0.716 -20.895 1.00 . A A . 3 SER HB2 1 1
9 15689 1 1 3 SER HB3 H -11.733 -1.646 -20.802 1.00 . A A . 3 SER HB3 1 1
9 15690 1 1 3 SER HG H -12.454 0.570 -19.179 1.00 . A A . 3 SER HG 1 1
9 15691 1 1 3 SER N N -12.313 1.523 -21.763 1.00 . A A . 3 SER N 1 1
9 15692 1 1 3 SER O O -11.828 0.076 -23.988 1.00 . A A . 3 SER O 1 1
9 15693 1 1 3 SER OG O -12.012 -0.270 -19.321 1.00 . A A . 3 SER OG 1 1
9 15694 1 1 4 GLY C C -10.196 -3.573 -24.069 1.00 . A A . 4 GLY C 1 1
9 15695 1 1 4 GLY CA C -10.122 -2.067 -24.224 1.00 . A A . 4 GLY CA 1 1
9 15696 1 1 4 GLY H H -9.998 -1.652 -22.152 1.00 . A A . 4 GLY H 1 1
9 15697 1 1 4 GLY HA2 H -10.830 -1.758 -24.980 1.00 . A A . 4 GLY HA2 1 1
9 15698 1 1 4 GLY HA3 H -9.127 -1.798 -24.546 1.00 . A A . 4 GLY HA3 1 1
9 15699 1 1 4 GLY N N -10.420 -1.366 -22.989 1.00 . A A . 4 GLY N 1 1
9 15700 1 1 4 GLY O O -10.282 -4.085 -22.953 1.00 . A A . 4 GLY O 1 1
9 15701 1 1 5 SER C C -9.084 -6.348 -25.976 1.00 . A A . 5 SER C 1 1
9 15702 1 1 5 SER CA C -10.233 -5.741 -25.175 1.00 . A A . 5 SER CA 1 1
9 15703 1 1 5 SER CB C -11.572 -6.215 -25.743 1.00 . A A . 5 SER CB 1 1
9 15704 1 1 5 SER H H -10.094 -3.818 -26.051 1.00 . A A . 5 SER H 1 1
9 15705 1 1 5 SER HA H -10.151 -6.065 -24.149 1.00 . A A . 5 SER HA 1 1
9 15706 1 1 5 SER HB2 H -11.756 -5.721 -26.685 1.00 . A A . 5 SER HB2 1 1
9 15707 1 1 5 SER HB3 H -11.535 -7.284 -25.898 1.00 . A A . 5 SER HB3 1 1
9 15708 1 1 5 SER HG H -12.912 -6.720 -24.406 1.00 . A A . 5 SER HG 1 1
9 15709 1 1 5 SER N N -10.164 -4.284 -25.191 1.00 . A A . 5 SER N 1 1
9 15710 1 1 5 SER O O -8.338 -7.188 -25.472 1.00 . A A . 5 SER O 1 1
9 15711 1 1 5 SER OG O -12.636 -5.918 -24.855 1.00 . A A . 5 SER OG 1 1
9 15712 1 1 6 SER C C -6.518 -6.113 -27.518 1.00 . A A . 6 SER C 1 1
9 15713 1 1 6 SER CA C -7.895 -6.419 -28.098 1.00 . A A . 6 SER CA 1 1
9 15714 1 1 6 SER CB C -8.022 -5.804 -29.493 1.00 . A A . 6 SER CB 1 1
9 15715 1 1 6 SER H H -9.576 -5.245 -27.569 1.00 . A A . 6 SER H 1 1
9 15716 1 1 6 SER HA H -8.011 -7.490 -28.175 1.00 . A A . 6 SER HA 1 1
9 15717 1 1 6 SER HB2 H -9.040 -5.905 -29.837 1.00 . A A . 6 SER HB2 1 1
9 15718 1 1 6 SER HB3 H -7.759 -4.757 -29.447 1.00 . A A . 6 SER HB3 1 1
9 15719 1 1 6 SER HG H -6.726 -5.792 -30.963 1.00 . A A . 6 SER HG 1 1
9 15720 1 1 6 SER N N -8.949 -5.916 -27.226 1.00 . A A . 6 SER N 1 1
9 15721 1 1 6 SER O O -6.194 -4.961 -27.234 1.00 . A A . 6 SER O 1 1
9 15722 1 1 6 SER OG O -7.162 -6.450 -30.416 1.00 . A A . 6 SER OG 1 1
9 15723 1 1 7 GLY C C -3.836 -8.244 -26.166 1.00 . A A . 7 GLY C 1 1
9 15724 1 1 7 GLY CA C -4.377 -6.977 -26.800 1.00 . A A . 7 GLY CA 1 1
9 15725 1 1 7 GLY H H -6.022 -8.051 -27.590 1.00 . A A . 7 GLY H 1 1
9 15726 1 1 7 GLY HA2 H -3.712 -6.673 -27.595 1.00 . A A . 7 GLY HA2 1 1
9 15727 1 1 7 GLY HA3 H -4.407 -6.199 -26.052 1.00 . A A . 7 GLY HA3 1 1
9 15728 1 1 7 GLY N N -5.710 -7.155 -27.346 1.00 . A A . 7 GLY N 1 1
9 15729 1 1 7 GLY O O -4.284 -8.650 -25.093 1.00 . A A . 7 GLY O 1 1
9 15730 1 1 8 THR C C -0.754 -9.982 -26.252 1.00 . A A . 8 THR C 1 1
9 15731 1 1 8 THR CA C -2.272 -10.101 -26.328 1.00 . A A . 8 THR CA 1 1
9 15732 1 1 8 THR CB C -2.637 -11.308 -27.213 1.00 . A A . 8 THR CB 1 1
9 15733 1 1 8 THR CG2 C -2.210 -12.611 -26.555 1.00 . A A . 8 THR CG2 1 1
9 15734 1 1 8 THR H H -2.558 -8.499 -27.681 1.00 . A A . 8 THR H 1 1
9 15735 1 1 8 THR HA H -2.660 -10.280 -25.335 1.00 . A A . 8 THR HA 1 1
9 15736 1 1 8 THR HB H -2.119 -11.212 -28.157 1.00 . A A . 8 THR HB 1 1
9 15737 1 1 8 THR HG1 H -4.381 -10.429 -27.486 1.00 . A A . 8 THR HG1 1 1
9 15738 1 1 8 THR HG21 H -3.085 -13.149 -26.222 1.00 . A A . 8 THR HG21 1 1
9 15739 1 1 8 THR HG22 H -1.576 -12.396 -25.707 1.00 . A A . 8 THR HG22 1 1
9 15740 1 1 8 THR HG23 H -1.667 -13.214 -27.267 1.00 . A A . 8 THR HG23 1 1
9 15741 1 1 8 THR N N -2.872 -8.872 -26.831 1.00 . A A . 8 THR N 1 1
9 15742 1 1 8 THR O O -0.031 -10.930 -26.560 1.00 . A A . 8 THR O 1 1
9 15743 1 1 8 THR OG1 O -4.048 -11.329 -27.455 1.00 . A A . 8 THR OG1 1 1
9 15744 1 1 9 ILE C C 1.769 -9.429 -24.622 1.00 . A A . 9 ILE C 1 1
9 15745 1 1 9 ILE CA C 1.155 -8.570 -25.723 1.00 . A A . 9 ILE CA 1 1
9 15746 1 1 9 ILE CB C 1.453 -7.088 -25.428 1.00 . A A . 9 ILE CB 1 1
9 15747 1 1 9 ILE CD1 C 1.342 -5.341 -23.580 1.00 . A A . 9 ILE CD1 1 1
9 15748 1 1 9 ILE CG1 C 0.852 -6.682 -24.081 1.00 . A A . 9 ILE CG1 1 1
9 15749 1 1 9 ILE CG2 C 0.911 -6.207 -26.544 1.00 . A A . 9 ILE CG2 1 1
9 15750 1 1 9 ILE H H -0.904 -8.095 -25.610 1.00 . A A . 9 ILE H 1 1
9 15751 1 1 9 ILE HA H 1.615 -8.829 -26.666 1.00 . A A . 9 ILE HA 1 1
9 15752 1 1 9 ILE HB H 2.524 -6.960 -25.390 1.00 . A A . 9 ILE HB 1 1
9 15753 1 1 9 ILE HD11 H 0.972 -4.558 -24.226 1.00 . A A . 9 ILE HD11 1 1
9 15754 1 1 9 ILE HD12 H 0.981 -5.178 -22.576 1.00 . A A . 9 ILE HD12 1 1
9 15755 1 1 9 ILE HD13 H 2.421 -5.328 -23.582 1.00 . A A . 9 ILE HD13 1 1
9 15756 1 1 9 ILE HG12 H -0.221 -6.628 -24.175 1.00 . A A . 9 ILE HG12 1 1
9 15757 1 1 9 ILE HG13 H 1.107 -7.427 -23.342 1.00 . A A . 9 ILE HG13 1 1
9 15758 1 1 9 ILE HG21 H 0.300 -5.424 -26.119 1.00 . A A . 9 ILE HG21 1 1
9 15759 1 1 9 ILE HG22 H 1.734 -5.766 -27.086 1.00 . A A . 9 ILE HG22 1 1
9 15760 1 1 9 ILE HG23 H 0.315 -6.804 -27.217 1.00 . A A . 9 ILE HG23 1 1
9 15761 1 1 9 ILE N N -0.278 -8.812 -25.840 1.00 . A A . 9 ILE N 1 1
9 15762 1 1 9 ILE O O 1.058 -10.111 -23.886 1.00 . A A . 9 ILE O 1 1
9 15763 1 1 10 GLU C C 4.503 -9.242 -22.508 1.00 . A A . 10 GLU C 1 1
9 15764 1 1 10 GLU CA C 3.803 -10.161 -23.504 1.00 . A A . 10 GLU CA 1 1
9 15765 1 1 10 GLU CB C 4.824 -11.090 -24.164 1.00 . A A . 10 GLU CB 1 1
9 15766 1 1 10 GLU CD C 3.435 -12.362 -25.847 1.00 . A A . 10 GLU CD 1 1
9 15767 1 1 10 GLU CG C 4.250 -12.437 -24.571 1.00 . A A . 10 GLU CG 1 1
9 15768 1 1 10 GLU H H 3.605 -8.824 -25.133 1.00 . A A . 10 GLU H 1 1
9 15769 1 1 10 GLU HA H 3.076 -10.759 -22.975 1.00 . A A . 10 GLU HA 1 1
9 15770 1 1 10 GLU HB2 H 5.215 -10.606 -25.048 1.00 . A A . 10 GLU HB2 1 1
9 15771 1 1 10 GLU HB3 H 5.635 -11.262 -23.472 1.00 . A A . 10 GLU HB3 1 1
9 15772 1 1 10 GLU HG2 H 5.063 -13.130 -24.722 1.00 . A A . 10 GLU HG2 1 1
9 15773 1 1 10 GLU HG3 H 3.614 -12.797 -23.775 1.00 . A A . 10 GLU HG3 1 1
9 15774 1 1 10 GLU N N 3.093 -9.387 -24.516 1.00 . A A . 10 GLU N 1 1
9 15775 1 1 10 GLU O O 5.370 -8.452 -22.880 1.00 . A A . 10 GLU O 1 1
9 15776 1 1 10 GLU OE1 O 4.029 -12.489 -26.938 1.00 . A A . 10 GLU OE1 1 1
9 15777 1 1 10 GLU OE2 O 2.203 -12.176 -25.756 1.00 . A A . 10 GLU OE2 1 1
9 15778 1 1 11 ALA C C 5.823 -9.285 -19.467 1.00 . A A . 11 ALA C 1 1
9 15779 1 1 11 ALA CA C 4.711 -8.532 -20.190 1.00 . A A . 11 ALA CA 1 1
9 15780 1 1 11 ALA CB C 3.643 -8.089 -19.202 1.00 . A A . 11 ALA CB 1 1
9 15781 1 1 11 ALA H H 3.424 -10.000 -21.006 1.00 . A A . 11 ALA H 1 1
9 15782 1 1 11 ALA HA H 5.129 -7.649 -20.651 1.00 . A A . 11 ALA HA 1 1
9 15783 1 1 11 ALA HB1 H 4.073 -8.019 -18.214 1.00 . A A . 11 ALA HB1 1 1
9 15784 1 1 11 ALA HB2 H 3.259 -7.123 -19.497 1.00 . A A . 11 ALA HB2 1 1
9 15785 1 1 11 ALA HB3 H 2.838 -8.809 -19.194 1.00 . A A . 11 ALA HB3 1 1
9 15786 1 1 11 ALA N N 4.120 -9.352 -21.240 1.00 . A A . 11 ALA N 1 1
9 15787 1 1 11 ALA O O 5.584 -10.324 -18.852 1.00 . A A . 11 ALA O 1 1
9 15788 1 1 12 ARG C C 7.998 -9.434 -17.388 1.00 . A A . 12 ARG C 1 1
9 15789 1 1 12 ARG CA C 8.188 -9.378 -18.901 1.00 . A A . 12 ARG CA 1 1
9 15790 1 1 12 ARG CB C 9.468 -8.609 -19.237 1.00 . A A . 12 ARG CB 1 1
9 15791 1 1 12 ARG CD C 11.343 -9.440 -17.785 1.00 . A A . 12 ARG CD 1 1
9 15792 1 1 12 ARG CG C 10.725 -9.461 -19.174 1.00 . A A . 12 ARG CG 1 1
9 15793 1 1 12 ARG CZ C 13.411 -8.204 -18.274 1.00 . A A . 12 ARG CZ 1 1
9 15794 1 1 12 ARG H H 7.167 -7.924 -20.052 1.00 . A A . 12 ARG H 1 1
9 15795 1 1 12 ARG HA H 8.275 -10.385 -19.279 1.00 . A A . 12 ARG HA 1 1
9 15796 1 1 12 ARG HB2 H 9.381 -8.207 -20.236 1.00 . A A . 12 ARG HB2 1 1
9 15797 1 1 12 ARG HB3 H 9.577 -7.793 -18.538 1.00 . A A . 12 ARG HB3 1 1
9 15798 1 1 12 ARG HD2 H 10.552 -9.358 -17.055 1.00 . A A . 12 ARG HD2 1 1
9 15799 1 1 12 ARG HD3 H 11.881 -10.364 -17.631 1.00 . A A . 12 ARG HD3 1 1
9 15800 1 1 12 ARG HE H 12.016 -7.621 -16.974 1.00 . A A . 12 ARG HE 1 1
9 15801 1 1 12 ARG HG2 H 10.471 -10.480 -19.427 1.00 . A A . 12 ARG HG2 1 1
9 15802 1 1 12 ARG HG3 H 11.443 -9.079 -19.885 1.00 . A A . 12 ARG HG3 1 1
9 15803 1 1 12 ARG HH11 H 13.184 -9.925 -19.308 1.00 . A A . 12 ARG HH11 1 1
9 15804 1 1 12 ARG HH12 H 14.638 -9.044 -19.644 1.00 . A A . 12 ARG HH12 1 1
9 15805 1 1 12 ARG HH21 H 13.926 -6.452 -17.407 1.00 . A A . 12 ARG HH21 1 1
9 15806 1 1 12 ARG HH22 H 15.059 -7.069 -18.561 1.00 . A A . 12 ARG HH22 1 1
9 15807 1 1 12 ARG N N 7.039 -8.754 -19.547 1.00 . A A . 12 ARG N 1 1
9 15808 1 1 12 ARG NE N 12.265 -8.320 -17.613 1.00 . A A . 12 ARG NE 1 1
9 15809 1 1 12 ARG NH1 N 13.775 -9.134 -19.147 1.00 . A A . 12 ARG NH1 1 1
9 15810 1 1 12 ARG NH2 N 14.197 -7.156 -18.063 1.00 . A A . 12 ARG NH2 1 1
9 15811 1 1 12 ARG O O 7.467 -8.502 -16.783 1.00 . A A . 12 ARG O 1 1
9 15812 1 1 13 THR C C 9.545 -11.397 -14.765 1.00 . A A . 13 THR C 1 1
9 15813 1 1 13 THR CA C 8.311 -10.713 -15.342 1.00 . A A . 13 THR CA 1 1
9 15814 1 1 13 THR CB C 7.064 -11.543 -14.984 1.00 . A A . 13 THR CB 1 1
9 15815 1 1 13 THR CG2 C 6.817 -11.529 -13.483 1.00 . A A . 13 THR CG2 1 1
9 15816 1 1 13 THR H H 8.849 -11.241 -17.320 1.00 . A A . 13 THR H 1 1
9 15817 1 1 13 THR HA H 8.209 -9.736 -14.892 1.00 . A A . 13 THR HA 1 1
9 15818 1 1 13 THR HB H 7.227 -12.564 -15.297 1.00 . A A . 13 THR HB 1 1
9 15819 1 1 13 THR HG1 H 5.300 -11.736 -15.845 1.00 . A A . 13 THR HG1 1 1
9 15820 1 1 13 THR HG21 H 6.455 -12.497 -13.169 1.00 . A A . 13 THR HG21 1 1
9 15821 1 1 13 THR HG22 H 6.081 -10.776 -13.245 1.00 . A A . 13 THR HG22 1 1
9 15822 1 1 13 THR HG23 H 7.740 -11.306 -12.968 1.00 . A A . 13 THR HG23 1 1
9 15823 1 1 13 THR N N 8.435 -10.534 -16.783 1.00 . A A . 13 THR N 1 1
9 15824 1 1 13 THR O O 10.060 -12.357 -15.339 1.00 . A A . 13 THR O 1 1
9 15825 1 1 13 THR OG1 O 5.917 -11.023 -15.665 1.00 . A A . 13 THR OG1 1 1
9 15826 1 1 14 ALA C C 11.078 -12.981 -12.863 1.00 . A A . 14 ALA C 1 1
9 15827 1 1 14 ALA CA C 11.187 -11.463 -12.970 1.00 . A A . 14 ALA CA 1 1
9 15828 1 1 14 ALA CB C 11.370 -10.847 -11.592 1.00 . A A . 14 ALA CB 1 1
9 15829 1 1 14 ALA H H 9.561 -10.132 -13.217 1.00 . A A . 14 ALA H 1 1
9 15830 1 1 14 ALA HA H 12.055 -11.216 -13.566 1.00 . A A . 14 ALA HA 1 1
9 15831 1 1 14 ALA HB1 H 11.139 -11.582 -10.835 1.00 . A A . 14 ALA HB1 1 1
9 15832 1 1 14 ALA HB2 H 12.393 -10.520 -11.477 1.00 . A A . 14 ALA HB2 1 1
9 15833 1 1 14 ALA HB3 H 10.708 -10.000 -11.486 1.00 . A A . 14 ALA HB3 1 1
9 15834 1 1 14 ALA N N 10.015 -10.898 -13.626 1.00 . A A . 14 ALA N 1 1
9 15835 1 1 14 ALA O O 10.056 -13.565 -13.221 1.00 . A A . 14 ALA O 1 1
9 15836 1 1 15 GLN C C 11.343 -15.494 -11.002 1.00 . A A . 15 GLN C 1 1
9 15837 1 1 15 GLN CA C 12.160 -15.062 -12.215 1.00 . A A . 15 GLN CA 1 1
9 15838 1 1 15 GLN CB C 13.600 -15.560 -12.079 1.00 . A A . 15 GLN CB 1 1
9 15839 1 1 15 GLN CD C 13.568 -17.497 -13.700 1.00 . A A . 15 GLN CD 1 1
9 15840 1 1 15 GLN CG C 13.744 -17.062 -12.258 1.00 . A A . 15 GLN CG 1 1
9 15841 1 1 15 GLN H H 12.923 -13.091 -12.100 1.00 . A A . 15 GLN H 1 1
9 15842 1 1 15 GLN HA H 11.722 -15.495 -13.102 1.00 . A A . 15 GLN HA 1 1
9 15843 1 1 15 GLN HB2 H 14.210 -15.069 -12.823 1.00 . A A . 15 GLN HB2 1 1
9 15844 1 1 15 GLN HB3 H 13.966 -15.300 -11.096 1.00 . A A . 15 GLN HB3 1 1
9 15845 1 1 15 GLN HE21 H 11.599 -17.607 -13.452 1.00 . A A . 15 GLN HE21 1 1
9 15846 1 1 15 GLN HE22 H 12.181 -18.011 -15.027 1.00 . A A . 15 GLN HE22 1 1
9 15847 1 1 15 GLN HG2 H 14.728 -17.359 -11.927 1.00 . A A . 15 GLN HG2 1 1
9 15848 1 1 15 GLN HG3 H 12.998 -17.557 -11.654 1.00 . A A . 15 GLN HG3 1 1
9 15849 1 1 15 GLN N N 12.138 -13.612 -12.368 1.00 . A A . 15 GLN N 1 1
9 15850 1 1 15 GLN NE2 N 12.324 -17.730 -14.100 1.00 . A A . 15 GLN NE2 1 1
9 15851 1 1 15 GLN O O 10.376 -16.246 -11.129 1.00 . A A . 15 GLN O 1 1
9 15852 1 1 15 GLN OE1 O 14.540 -17.623 -14.445 1.00 . A A . 15 GLN OE1 1 1
9 15853 1 1 16 SER C C 10.526 -14.099 -7.895 1.00 . A A . 16 SER C 1 1
9 15854 1 1 16 SER CA C 11.044 -15.355 -8.591 1.00 . A A . 16 SER CA 1 1
9 15855 1 1 16 SER CB C 11.977 -16.123 -7.653 1.00 . A A . 16 SER CB 1 1
9 15856 1 1 16 SER H H 12.516 -14.419 -9.792 1.00 . A A . 16 SER H 1 1
9 15857 1 1 16 SER HA H 10.204 -15.984 -8.844 1.00 . A A . 16 SER HA 1 1
9 15858 1 1 16 SER HB2 H 11.456 -16.348 -6.735 1.00 . A A . 16 SER HB2 1 1
9 15859 1 1 16 SER HB3 H 12.283 -17.043 -8.128 1.00 . A A . 16 SER HB3 1 1
9 15860 1 1 16 SER HG H 13.886 -15.947 -7.250 1.00 . A A . 16 SER HG 1 1
9 15861 1 1 16 SER N N 11.738 -15.014 -9.827 1.00 . A A . 16 SER N 1 1
9 15862 1 1 16 SER O O 11.305 -13.277 -7.411 1.00 . A A . 16 SER O 1 1
9 15863 1 1 16 SER OG O 13.132 -15.361 -7.346 1.00 . A A . 16 SER OG 1 1
9 15864 1 1 17 THR C C 7.300 -13.200 -6.490 1.00 . A A . 17 THR C 1 1
9 15865 1 1 17 THR CA C 8.582 -12.804 -7.215 1.00 . A A . 17 THR CA 1 1
9 15866 1 1 17 THR CB C 8.257 -11.704 -8.244 1.00 . A A . 17 THR CB 1 1
9 15867 1 1 17 THR CG2 C 9.452 -10.785 -8.448 1.00 . A A . 17 THR CG2 1 1
9 15868 1 1 17 THR H H 8.638 -14.648 -8.253 1.00 . A A . 17 THR H 1 1
9 15869 1 1 17 THR HA H 9.280 -12.400 -6.496 1.00 . A A . 17 THR HA 1 1
9 15870 1 1 17 THR HB H 7.429 -11.117 -7.872 1.00 . A A . 17 THR HB 1 1
9 15871 1 1 17 THR HG1 H 7.465 -13.145 -9.333 1.00 . A A . 17 THR HG1 1 1
9 15872 1 1 17 THR HG21 H 9.411 -9.978 -7.732 1.00 . A A . 17 THR HG21 1 1
9 15873 1 1 17 THR HG22 H 9.427 -10.379 -9.449 1.00 . A A . 17 THR HG22 1 1
9 15874 1 1 17 THR HG23 H 10.365 -11.345 -8.309 1.00 . A A . 17 THR HG23 1 1
9 15875 1 1 17 THR N N 9.205 -13.958 -7.849 1.00 . A A . 17 THR N 1 1
9 15876 1 1 17 THR O O 6.618 -14.155 -6.863 1.00 . A A . 17 THR O 1 1
9 15877 1 1 17 THR OG1 O 7.886 -12.297 -9.493 1.00 . A A . 17 THR OG1 1 1
9 15878 1 1 18 PRO C C 4.479 -12.379 -5.394 1.00 . A A . 18 PRO C 1 1
9 15879 1 1 18 PRO CA C 5.759 -12.704 -4.633 1.00 . A A . 18 PRO CA 1 1
9 15880 1 1 18 PRO CB C 5.923 -11.764 -3.436 1.00 . A A . 18 PRO CB 1 1
9 15881 1 1 18 PRO CD C 7.729 -11.297 -4.931 1.00 . A A . 18 PRO CD 1 1
9 15882 1 1 18 PRO CG C 6.797 -10.665 -3.934 1.00 . A A . 18 PRO CG 1 1
9 15883 1 1 18 PRO HA H 5.721 -13.727 -4.287 1.00 . A A . 18 PRO HA 1 1
9 15884 1 1 18 PRO HB2 H 4.954 -11.393 -3.131 1.00 . A A . 18 PRO HB2 1 1
9 15885 1 1 18 PRO HB3 H 6.385 -12.295 -2.617 1.00 . A A . 18 PRO HB3 1 1
9 15886 1 1 18 PRO HD2 H 7.951 -10.605 -5.730 1.00 . A A . 18 PRO HD2 1 1
9 15887 1 1 18 PRO HD3 H 8.638 -11.620 -4.445 1.00 . A A . 18 PRO HD3 1 1
9 15888 1 1 18 PRO HG2 H 6.196 -9.906 -4.411 1.00 . A A . 18 PRO HG2 1 1
9 15889 1 1 18 PRO HG3 H 7.357 -10.242 -3.113 1.00 . A A . 18 PRO HG3 1 1
9 15890 1 1 18 PRO N N 6.962 -12.450 -5.431 1.00 . A A . 18 PRO N 1 1
9 15891 1 1 18 PRO O O 4.483 -11.558 -6.311 1.00 . A A . 18 PRO O 1 1
9 15892 1 1 19 SER C C 1.135 -12.082 -4.724 1.00 . A A . 19 SER C 1 1
9 15893 1 1 19 SER CA C 2.098 -12.809 -5.657 1.00 . A A . 19 SER CA 1 1
9 15894 1 1 19 SER CB C 1.491 -14.143 -6.096 1.00 . A A . 19 SER CB 1 1
9 15895 1 1 19 SER H H 3.446 -13.670 -4.270 1.00 . A A . 19 SER H 1 1
9 15896 1 1 19 SER HA H 2.266 -12.196 -6.530 1.00 . A A . 19 SER HA 1 1
9 15897 1 1 19 SER HB2 H 1.914 -14.434 -7.045 1.00 . A A . 19 SER HB2 1 1
9 15898 1 1 19 SER HB3 H 1.715 -14.898 -5.356 1.00 . A A . 19 SER HB3 1 1
9 15899 1 1 19 SER HG H -0.343 -14.584 -5.566 1.00 . A A . 19 SER HG 1 1
9 15900 1 1 19 SER N N 3.385 -13.027 -5.008 1.00 . A A . 19 SER N 1 1
9 15901 1 1 19 SER O O 0.650 -10.995 -5.038 1.00 . A A . 19 SER O 1 1
9 15902 1 1 19 SER OG O 0.084 -14.043 -6.234 1.00 . A A . 19 SER OG 1 1
9 15903 1 1 20 ALA C C 0.610 -10.913 -1.892 1.00 . A A . 20 ALA C 1 1
9 15904 1 1 20 ALA CA C -0.040 -12.101 -2.593 1.00 . A A . 20 ALA CA 1 1
9 15905 1 1 20 ALA CB C -0.469 -13.147 -1.575 1.00 . A A . 20 ALA CB 1 1
9 15906 1 1 20 ALA H H 1.280 -13.555 -3.380 1.00 . A A . 20 ALA H 1 1
9 15907 1 1 20 ALA HA H -0.923 -11.759 -3.114 1.00 . A A . 20 ALA HA 1 1
9 15908 1 1 20 ALA HB1 H 0.053 -14.073 -1.769 1.00 . A A . 20 ALA HB1 1 1
9 15909 1 1 20 ALA HB2 H -0.229 -12.800 -0.580 1.00 . A A . 20 ALA HB2 1 1
9 15910 1 1 20 ALA HB3 H -1.533 -13.310 -1.653 1.00 . A A . 20 ALA HB3 1 1
9 15911 1 1 20 ALA N N 0.863 -12.690 -3.574 1.00 . A A . 20 ALA N 1 1
9 15912 1 1 20 ALA O O 0.139 -9.779 -1.973 1.00 . A A . 20 ALA O 1 1
9 15913 1 1 21 PRO C C 3.168 -9.168 -1.391 1.00 . A A . 21 PRO C 1 1
9 15914 1 1 21 PRO CA C 2.459 -10.142 -0.456 1.00 . A A . 21 PRO CA 1 1
9 15915 1 1 21 PRO CB C 3.479 -10.942 0.357 1.00 . A A . 21 PRO CB 1 1
9 15916 1 1 21 PRO CD C 2.339 -12.506 -1.045 1.00 . A A . 21 PRO CD 1 1
9 15917 1 1 21 PRO CG C 3.667 -12.206 -0.408 1.00 . A A . 21 PRO CG 1 1
9 15918 1 1 21 PRO HA H 1.814 -9.592 0.214 1.00 . A A . 21 PRO HA 1 1
9 15919 1 1 21 PRO HB2 H 4.402 -10.383 0.432 1.00 . A A . 21 PRO HB2 1 1
9 15920 1 1 21 PRO HB3 H 3.088 -11.133 1.345 1.00 . A A . 21 PRO HB3 1 1
9 15921 1 1 21 PRO HD2 H 2.479 -12.970 -2.010 1.00 . A A . 21 PRO HD2 1 1
9 15922 1 1 21 PRO HD3 H 1.746 -13.140 -0.401 1.00 . A A . 21 PRO HD3 1 1
9 15923 1 1 21 PRO HG2 H 4.423 -12.067 -1.166 1.00 . A A . 21 PRO HG2 1 1
9 15924 1 1 21 PRO HG3 H 3.949 -13.003 0.264 1.00 . A A . 21 PRO HG3 1 1
9 15925 1 1 21 PRO N N 1.720 -11.177 -1.185 1.00 . A A . 21 PRO N 1 1
9 15926 1 1 21 PRO O O 3.717 -9.551 -2.424 1.00 . A A . 21 PRO O 1 1
9 15927 1 1 22 PRO C C 0.985 -7.503 0.126 1.00 . A A . 22 PRO C 1 1
9 15928 1 1 22 PRO CA C 2.505 -7.412 0.206 1.00 . A A . 22 PRO CA 1 1
9 15929 1 1 22 PRO CB C 2.949 -5.950 0.308 1.00 . A A . 22 PRO CB 1 1
9 15930 1 1 22 PRO CD C 3.779 -6.777 -1.775 1.00 . A A . 22 PRO CD 1 1
9 15931 1 1 22 PRO CG C 3.249 -5.546 -1.094 1.00 . A A . 22 PRO CG 1 1
9 15932 1 1 22 PRO HA H 2.853 -7.957 1.071 1.00 . A A . 22 PRO HA 1 1
9 15933 1 1 22 PRO HB2 H 2.148 -5.358 0.729 1.00 . A A . 22 PRO HB2 1 1
9 15934 1 1 22 PRO HB3 H 3.824 -5.879 0.936 1.00 . A A . 22 PRO HB3 1 1
9 15935 1 1 22 PRO HD2 H 3.474 -6.797 -2.810 1.00 . A A . 22 PRO HD2 1 1
9 15936 1 1 22 PRO HD3 H 4.856 -6.818 -1.697 1.00 . A A . 22 PRO HD3 1 1
9 15937 1 1 22 PRO HG2 H 2.347 -5.208 -1.580 1.00 . A A . 22 PRO HG2 1 1
9 15938 1 1 22 PRO HG3 H 3.995 -4.765 -1.098 1.00 . A A . 22 PRO HG3 1 1
9 15939 1 1 22 PRO N N 3.157 -7.879 -1.022 1.00 . A A . 22 PRO N 1 1
9 15940 1 1 22 PRO O O 0.384 -7.127 -0.880 1.00 . A A . 22 PRO O 1 1
9 15941 1 1 23 GLN C C -1.664 -7.350 2.404 1.00 . A A . 23 GLN C 1 1
9 15942 1 1 23 GLN CA C -1.080 -8.145 1.241 1.00 . A A . 23 GLN CA 1 1
9 15943 1 1 23 GLN CB C -1.467 -9.620 1.370 1.00 . A A . 23 GLN CB 1 1
9 15944 1 1 23 GLN CD C -1.002 -11.769 2.613 1.00 . A A . 23 GLN CD 1 1
9 15945 1 1 23 GLN CG C -0.435 -10.457 2.109 1.00 . A A . 23 GLN CG 1 1
9 15946 1 1 23 GLN H H 0.905 -8.287 1.963 1.00 . A A . 23 GLN H 1 1
9 15947 1 1 23 GLN HA H -1.482 -7.756 0.318 1.00 . A A . 23 GLN HA 1 1
9 15948 1 1 23 GLN HB2 H -2.403 -9.688 1.903 1.00 . A A . 23 GLN HB2 1 1
9 15949 1 1 23 GLN HB3 H -1.593 -10.034 0.381 1.00 . A A . 23 GLN HB3 1 1
9 15950 1 1 23 GLN HE21 H 0.815 -12.577 2.625 1.00 . A A . 23 GLN HE21 1 1
9 15951 1 1 23 GLN HE22 H -0.470 -13.612 3.137 1.00 . A A . 23 GLN HE22 1 1
9 15952 1 1 23 GLN HG2 H 0.384 -10.670 1.438 1.00 . A A . 23 GLN HG2 1 1
9 15953 1 1 23 GLN HG3 H -0.069 -9.891 2.953 1.00 . A A . 23 GLN HG3 1 1
9 15954 1 1 23 GLN N N 0.371 -8.005 1.192 1.00 . A A . 23 GLN N 1 1
9 15955 1 1 23 GLN NE2 N -0.132 -12.753 2.811 1.00 . A A . 23 GLN NE2 1 1
9 15956 1 1 23 GLN O O -0.944 -6.653 3.118 1.00 . A A . 23 GLN O 1 1
9 15957 1 1 23 GLN OE1 O -2.208 -11.899 2.821 1.00 . A A . 23 GLN OE1 1 1
9 15958 1 1 24 LYS C C -3.154 -5.318 3.781 1.00 . A A . 24 LYS C 1 1
9 15959 1 1 24 LYS CA C -3.658 -6.753 3.667 1.00 . A A . 24 LYS CA 1 1
9 15960 1 1 24 LYS CB C -3.453 -7.484 4.995 1.00 . A A . 24 LYS CB 1 1
9 15961 1 1 24 LYS CD C -3.430 -9.698 6.183 1.00 . A A . 24 LYS CD 1 1
9 15962 1 1 24 LYS CE C -2.907 -11.124 6.109 1.00 . A A . 24 LYS CE 1 1
9 15963 1 1 24 LYS CG C -3.304 -8.988 4.845 1.00 . A A . 24 LYS CG 1 1
9 15964 1 1 24 LYS H H -3.497 -8.032 1.987 1.00 . A A . 24 LYS H 1 1
9 15965 1 1 24 LYS HA H -4.713 -6.734 3.435 1.00 . A A . 24 LYS HA 1 1
9 15966 1 1 24 LYS HB2 H -2.562 -7.101 5.469 1.00 . A A . 24 LYS HB2 1 1
9 15967 1 1 24 LYS HB3 H -4.302 -7.290 5.634 1.00 . A A . 24 LYS HB3 1 1
9 15968 1 1 24 LYS HD2 H -2.861 -9.155 6.923 1.00 . A A . 24 LYS HD2 1 1
9 15969 1 1 24 LYS HD3 H -4.471 -9.720 6.472 1.00 . A A . 24 LYS HD3 1 1
9 15970 1 1 24 LYS HE2 H -3.717 -11.776 5.821 1.00 . A A . 24 LYS HE2 1 1
9 15971 1 1 24 LYS HE3 H -2.126 -11.169 5.365 1.00 . A A . 24 LYS HE3 1 1
9 15972 1 1 24 LYS HG2 H -4.075 -9.353 4.183 1.00 . A A . 24 LYS HG2 1 1
9 15973 1 1 24 LYS HG3 H -2.333 -9.204 4.424 1.00 . A A . 24 LYS HG3 1 1
9 15974 1 1 24 LYS HZ1 H -1.319 -11.539 7.402 1.00 . A A . 24 LYS HZ1 1 1
9 15975 1 1 24 LYS HZ2 H -2.652 -12.561 7.603 1.00 . A A . 24 LYS HZ2 1 1
9 15976 1 1 24 LYS HZ3 H -2.709 -10.974 8.183 1.00 . A A . 24 LYS HZ3 1 1
9 15977 1 1 24 LYS N N -2.976 -7.460 2.590 1.00 . A A . 24 LYS N 1 1
9 15978 1 1 24 LYS NZ N -2.358 -11.581 7.416 1.00 . A A . 24 LYS NZ 1 1
9 15979 1 1 24 LYS O O -3.005 -4.788 4.882 1.00 . A A . 24 LYS O 1 1
9 15980 1 1 25 VAL C C -3.433 -2.363 3.211 1.00 . A A . 25 VAL C 1 1
9 15981 1 1 25 VAL CA C -2.411 -3.319 2.608 1.00 . A A . 25 VAL CA 1 1
9 15982 1 1 25 VAL CB C -2.087 -2.867 1.171 1.00 . A A . 25 VAL CB 1 1
9 15983 1 1 25 VAL CG1 C -1.714 -1.393 1.146 1.00 . A A . 25 VAL CG1 1 1
9 15984 1 1 25 VAL CG2 C -0.972 -3.718 0.584 1.00 . A A . 25 VAL CG2 1 1
9 15985 1 1 25 VAL H H -3.034 -5.169 1.790 1.00 . A A . 25 VAL H 1 1
9 15986 1 1 25 VAL HA H -1.502 -3.273 3.190 1.00 . A A . 25 VAL HA 1 1
9 15987 1 1 25 VAL HB H -2.971 -3.003 0.565 1.00 . A A . 25 VAL HB 1 1
9 15988 1 1 25 VAL HG11 H -2.608 -0.798 1.028 1.00 . A A . 25 VAL HG11 1 1
9 15989 1 1 25 VAL HG12 H -1.225 -1.129 2.072 1.00 . A A . 25 VAL HG12 1 1
9 15990 1 1 25 VAL HG13 H -1.046 -1.205 0.318 1.00 . A A . 25 VAL HG13 1 1
9 15991 1 1 25 VAL HG21 H -1.391 -4.440 -0.101 1.00 . A A . 25 VAL HG21 1 1
9 15992 1 1 25 VAL HG22 H -0.275 -3.083 0.056 1.00 . A A . 25 VAL HG22 1 1
9 15993 1 1 25 VAL HG23 H -0.455 -4.235 1.380 1.00 . A A . 25 VAL HG23 1 1
9 15994 1 1 25 VAL N N -2.895 -4.694 2.636 1.00 . A A . 25 VAL N 1 1
9 15995 1 1 25 VAL O O -4.463 -2.075 2.602 1.00 . A A . 25 VAL O 1 1
9 15996 1 1 26 MET C C -3.402 0.433 5.216 1.00 . A A . 26 MET C 1 1
9 15997 1 1 26 MET CA C -4.036 -0.949 5.098 1.00 . A A . 26 MET CA 1 1
9 15998 1 1 26 MET CB C -4.387 -1.482 6.489 1.00 . A A . 26 MET CB 1 1
9 15999 1 1 26 MET CE C -6.168 -4.911 7.935 1.00 . A A . 26 MET CE 1 1
9 16000 1 1 26 MET CG C -5.152 -2.795 6.461 1.00 . A A . 26 MET CG 1 1
9 16001 1 1 26 MET H H -2.305 -2.142 4.848 1.00 . A A . 26 MET H 1 1
9 16002 1 1 26 MET HA H -4.940 -0.869 4.514 1.00 . A A . 26 MET HA 1 1
9 16003 1 1 26 MET HB2 H -3.474 -1.634 7.044 1.00 . A A . 26 MET HB2 1 1
9 16004 1 1 26 MET HB3 H -4.993 -0.748 7.000 1.00 . A A . 26 MET HB3 1 1
9 16005 1 1 26 MET HE1 H -7.105 -5.174 7.465 1.00 . A A . 26 MET HE1 1 1
9 16006 1 1 26 MET HE2 H -5.350 -5.318 7.359 1.00 . A A . 26 MET HE2 1 1
9 16007 1 1 26 MET HE3 H -6.140 -5.316 8.935 1.00 . A A . 26 MET HE3 1 1
9 16008 1 1 26 MET HG2 H -5.877 -2.758 5.661 1.00 . A A . 26 MET HG2 1 1
9 16009 1 1 26 MET HG3 H -4.455 -3.598 6.274 1.00 . A A . 26 MET HG3 1 1
9 16010 1 1 26 MET N N -3.142 -1.875 4.412 1.00 . A A . 26 MET N 1 1
9 16011 1 1 26 MET O O -2.409 0.613 5.922 1.00 . A A . 26 MET O 1 1
9 16012 1 1 26 MET SD S -6.017 -3.128 8.008 1.00 . A A . 26 MET SD 1 1
9 16013 1 1 27 CYS C C -4.336 3.659 5.434 1.00 . A A . 27 CYS C 1 1
9 16014 1 1 27 CYS CA C -3.470 2.772 4.546 1.00 . A A . 27 CYS CA 1 1
9 16015 1 1 27 CYS CB C -3.417 3.345 3.129 1.00 . A A . 27 CYS CB 1 1
9 16016 1 1 27 CYS H H -4.769 1.201 3.975 1.00 . A A . 27 CYS H 1 1
9 16017 1 1 27 CYS HA H -2.470 2.744 4.952 1.00 . A A . 27 CYS HA 1 1
9 16018 1 1 27 CYS HB2 H -4.415 3.361 2.717 1.00 . A A . 27 CYS HB2 1 1
9 16019 1 1 27 CYS HB3 H -3.037 4.355 3.172 1.00 . A A . 27 CYS HB3 1 1
9 16020 1 1 27 CYS HG H -3.056 1.355 1.577 1.00 . A A . 27 CYS HG 1 1
9 16021 1 1 27 CYS N N -3.980 1.406 4.520 1.00 . A A . 27 CYS N 1 1
9 16022 1 1 27 CYS O O -5.557 3.509 5.477 1.00 . A A . 27 CYS O 1 1
9 16023 1 1 27 CYS SG S -2.369 2.408 1.992 1.00 . A A . 27 CYS SG 1 1
9 16024 1 1 28 VAL C C -3.787 6.886 7.002 1.00 . A A . 28 VAL C 1 1
9 16025 1 1 28 VAL CA C -4.407 5.494 7.032 1.00 . A A . 28 VAL CA 1 1
9 16026 1 1 28 VAL CB C -4.409 4.976 8.483 1.00 . A A . 28 VAL CB 1 1
9 16027 1 1 28 VAL CG1 C -5.472 3.903 8.666 1.00 . A A . 28 VAL CG1 1 1
9 16028 1 1 28 VAL CG2 C -3.034 4.445 8.861 1.00 . A A . 28 VAL CG2 1 1
9 16029 1 1 28 VAL H H -2.721 4.653 6.067 1.00 . A A . 28 VAL H 1 1
9 16030 1 1 28 VAL HA H -5.431 5.558 6.694 1.00 . A A . 28 VAL HA 1 1
9 16031 1 1 28 VAL HB H -4.645 5.801 9.138 1.00 . A A . 28 VAL HB 1 1
9 16032 1 1 28 VAL HG11 H -6.414 4.260 8.276 1.00 . A A . 28 VAL HG11 1 1
9 16033 1 1 28 VAL HG12 H -5.177 3.009 8.136 1.00 . A A . 28 VAL HG12 1 1
9 16034 1 1 28 VAL HG13 H -5.580 3.680 9.717 1.00 . A A . 28 VAL HG13 1 1
9 16035 1 1 28 VAL HG21 H -2.710 4.907 9.781 1.00 . A A . 28 VAL HG21 1 1
9 16036 1 1 28 VAL HG22 H -3.086 3.375 8.993 1.00 . A A . 28 VAL HG22 1 1
9 16037 1 1 28 VAL HG23 H -2.330 4.676 8.074 1.00 . A A . 28 VAL HG23 1 1
9 16038 1 1 28 VAL N N -3.695 4.582 6.144 1.00 . A A . 28 VAL N 1 1
9 16039 1 1 28 VAL O O -2.567 7.035 7.058 1.00 . A A . 28 VAL O 1 1
9 16040 1 1 29 SER C C -3.649 9.724 8.239 1.00 . A A . 29 SER C 1 1
9 16041 1 1 29 SER CA C -4.173 9.286 6.874 1.00 . A A . 29 SER CA 1 1
9 16042 1 1 29 SER CB C -5.305 10.214 6.429 1.00 . A A . 29 SER CB 1 1
9 16043 1 1 29 SER H H -5.599 7.721 6.874 1.00 . A A . 29 SER H 1 1
9 16044 1 1 29 SER HA H -3.368 9.344 6.157 1.00 . A A . 29 SER HA 1 1
9 16045 1 1 29 SER HB2 H -4.892 11.164 6.129 1.00 . A A . 29 SER HB2 1 1
9 16046 1 1 29 SER HB3 H -5.825 9.767 5.593 1.00 . A A . 29 SER HB3 1 1
9 16047 1 1 29 SER HG H -5.960 11.192 7.994 1.00 . A A . 29 SER HG 1 1
9 16048 1 1 29 SER N N -4.637 7.904 6.915 1.00 . A A . 29 SER N 1 1
9 16049 1 1 29 SER O O -4.422 9.948 9.169 1.00 . A A . 29 SER O 1 1
9 16050 1 1 29 SER OG O -6.231 10.429 7.479 1.00 . A A . 29 SER OG 1 1
9 16051 1 1 30 MET C C -2.218 11.618 10.043 1.00 . A A . 30 MET C 1 1
9 16052 1 1 30 MET CA C -1.701 10.254 9.598 1.00 . A A . 30 MET CA 1 1
9 16053 1 1 30 MET CB C -0.181 10.299 9.439 1.00 . A A . 30 MET CB 1 1
9 16054 1 1 30 MET CE C -0.868 7.636 11.727 1.00 . A A . 30 MET CE 1 1
9 16055 1 1 30 MET CG C 0.500 8.969 9.720 1.00 . A A . 30 MET CG 1 1
9 16056 1 1 30 MET H H -1.765 9.649 7.571 1.00 . A A . 30 MET H 1 1
9 16057 1 1 30 MET HA H -1.954 9.523 10.352 1.00 . A A . 30 MET HA 1 1
9 16058 1 1 30 MET HB2 H 0.055 10.592 8.426 1.00 . A A . 30 MET HB2 1 1
9 16059 1 1 30 MET HB3 H 0.220 11.034 10.120 1.00 . A A . 30 MET HB3 1 1
9 16060 1 1 30 MET HE1 H -1.651 8.267 12.122 1.00 . A A . 30 MET HE1 1 1
9 16061 1 1 30 MET HE2 H -1.185 7.218 10.783 1.00 . A A . 30 MET HE2 1 1
9 16062 1 1 30 MET HE3 H -0.664 6.836 12.424 1.00 . A A . 30 MET HE3 1 1
9 16063 1 1 30 MET HG2 H -0.065 8.182 9.242 1.00 . A A . 30 MET HG2 1 1
9 16064 1 1 30 MET HG3 H 1.497 8.996 9.305 1.00 . A A . 30 MET HG3 1 1
9 16065 1 1 30 MET N N -2.330 9.842 8.348 1.00 . A A . 30 MET N 1 1
9 16066 1 1 30 MET O O -2.431 11.855 11.232 1.00 . A A . 30 MET O 1 1
9 16067 1 1 30 MET SD S 0.616 8.607 11.482 1.00 . A A . 30 MET SD 1 1
9 16068 1 1 31 GLY C C -3.706 14.450 8.256 1.00 . A A . 31 GLY C 1 1
9 16069 1 1 31 GLY CA C -2.909 13.842 9.394 1.00 . A A . 31 GLY CA 1 1
9 16070 1 1 31 GLY H H -2.233 12.268 8.150 1.00 . A A . 31 GLY H 1 1
9 16071 1 1 31 GLY HA2 H -3.538 13.785 10.270 1.00 . A A . 31 GLY HA2 1 1
9 16072 1 1 31 GLY HA3 H -2.066 14.483 9.609 1.00 . A A . 31 GLY HA3 1 1
9 16073 1 1 31 GLY N N -2.419 12.513 9.080 1.00 . A A . 31 GLY N 1 1
9 16074 1 1 31 GLY O O -4.788 13.968 7.921 1.00 . A A . 31 GLY O 1 1
9 16075 1 1 32 SER C C -3.002 16.121 5.287 1.00 . A A . 32 SER C 1 1
9 16076 1 1 32 SER CA C -3.842 16.189 6.558 1.00 . A A . 32 SER CA 1 1
9 16077 1 1 32 SER CB C -4.121 17.648 6.922 1.00 . A A . 32 SER CB 1 1
9 16078 1 1 32 SER H H -2.305 15.848 7.974 1.00 . A A . 32 SER H 1 1
9 16079 1 1 32 SER HA H -4.781 15.685 6.382 1.00 . A A . 32 SER HA 1 1
9 16080 1 1 32 SER HB2 H -4.114 18.248 6.025 1.00 . A A . 32 SER HB2 1 1
9 16081 1 1 32 SER HB3 H -5.089 17.720 7.396 1.00 . A A . 32 SER HB3 1 1
9 16082 1 1 32 SER HG H -2.270 18.061 7.413 1.00 . A A . 32 SER HG 1 1
9 16083 1 1 32 SER N N -3.171 15.511 7.661 1.00 . A A . 32 SER N 1 1
9 16084 1 1 32 SER O O -3.527 15.934 4.189 1.00 . A A . 32 SER O 1 1
9 16085 1 1 32 SER OG O -3.139 18.148 7.813 1.00 . A A . 32 SER OG 1 1
9 16086 1 1 33 THR C C 0.198 15.067 4.431 1.00 . A A . 33 THR C 1 1
9 16087 1 1 33 THR CA C -0.775 16.234 4.310 1.00 . A A . 33 THR CA 1 1
9 16088 1 1 33 THR CB C 0.025 17.544 4.185 1.00 . A A . 33 THR CB 1 1
9 16089 1 1 33 THR CG2 C -0.901 18.719 3.911 1.00 . A A . 33 THR CG2 1 1
9 16090 1 1 33 THR H H -1.331 16.421 6.343 1.00 . A A . 33 THR H 1 1
9 16091 1 1 33 THR HA H -1.363 16.108 3.412 1.00 . A A . 33 THR HA 1 1
9 16092 1 1 33 THR HB H 0.716 17.449 3.359 1.00 . A A . 33 THR HB 1 1
9 16093 1 1 33 THR HG1 H 1.680 17.522 5.258 1.00 . A A . 33 THR HG1 1 1
9 16094 1 1 33 THR HG21 H -0.770 19.467 4.679 1.00 . A A . 33 THR HG21 1 1
9 16095 1 1 33 THR HG22 H -1.926 18.379 3.912 1.00 . A A . 33 THR HG22 1 1
9 16096 1 1 33 THR HG23 H -0.664 19.147 2.948 1.00 . A A . 33 THR HG23 1 1
9 16097 1 1 33 THR N N -1.690 16.275 5.443 1.00 . A A . 33 THR N 1 1
9 16098 1 1 33 THR O O 1.217 15.020 3.742 1.00 . A A . 33 THR O 1 1
9 16099 1 1 33 THR OG1 O 0.764 17.782 5.388 1.00 . A A . 33 THR OG1 1 1
9 16100 1 1 34 THR C C -0.109 11.684 5.625 1.00 . A A . 34 THR C 1 1
9 16101 1 1 34 THR CA C 0.724 12.957 5.525 1.00 . A A . 34 THR CA 1 1
9 16102 1 1 34 THR CB C 1.572 13.103 6.803 1.00 . A A . 34 THR CB 1 1
9 16103 1 1 34 THR CG2 C 2.347 11.825 7.087 1.00 . A A . 34 THR CG2 1 1
9 16104 1 1 34 THR H H -0.948 14.218 5.832 1.00 . A A . 34 THR H 1 1
9 16105 1 1 34 THR HA H 1.393 12.872 4.681 1.00 . A A . 34 THR HA 1 1
9 16106 1 1 34 THR HB H 0.911 13.298 7.635 1.00 . A A . 34 THR HB 1 1
9 16107 1 1 34 THR HG1 H 3.133 14.166 7.369 1.00 . A A . 34 THR HG1 1 1
9 16108 1 1 34 THR HG21 H 2.306 11.180 6.222 1.00 . A A . 34 THR HG21 1 1
9 16109 1 1 34 THR HG22 H 1.908 11.318 7.933 1.00 . A A . 34 THR HG22 1 1
9 16110 1 1 34 THR HG23 H 3.375 12.069 7.306 1.00 . A A . 34 THR HG23 1 1
9 16111 1 1 34 THR N N -0.123 14.124 5.313 1.00 . A A . 34 THR N 1 1
9 16112 1 1 34 THR O O -1.171 11.672 6.248 1.00 . A A . 34 THR O 1 1
9 16113 1 1 34 THR OG1 O 2.483 14.198 6.663 1.00 . A A . 34 THR OG1 1 1
9 16114 1 1 35 VAL C C 0.606 8.208 5.469 1.00 . A A . 35 VAL C 1 1
9 16115 1 1 35 VAL CA C -0.321 9.334 5.026 1.00 . A A . 35 VAL CA 1 1
9 16116 1 1 35 VAL CB C -0.905 8.991 3.643 1.00 . A A . 35 VAL CB 1 1
9 16117 1 1 35 VAL CG1 C -1.557 7.617 3.664 1.00 . A A . 35 VAL CG1 1 1
9 16118 1 1 35 VAL CG2 C -1.899 10.056 3.205 1.00 . A A . 35 VAL CG2 1 1
9 16119 1 1 35 VAL H H 1.229 10.685 4.525 1.00 . A A . 35 VAL H 1 1
9 16120 1 1 35 VAL HA H -1.139 9.412 5.729 1.00 . A A . 35 VAL HA 1 1
9 16121 1 1 35 VAL HB H -0.095 8.969 2.929 1.00 . A A . 35 VAL HB 1 1
9 16122 1 1 35 VAL HG11 H -2.010 7.420 2.703 1.00 . A A . 35 VAL HG11 1 1
9 16123 1 1 35 VAL HG12 H -0.809 6.866 3.872 1.00 . A A . 35 VAL HG12 1 1
9 16124 1 1 35 VAL HG13 H -2.317 7.592 4.431 1.00 . A A . 35 VAL HG13 1 1
9 16125 1 1 35 VAL HG21 H -2.008 10.028 2.131 1.00 . A A . 35 VAL HG21 1 1
9 16126 1 1 35 VAL HG22 H -2.855 9.867 3.670 1.00 . A A . 35 VAL HG22 1 1
9 16127 1 1 35 VAL HG23 H -1.539 11.030 3.504 1.00 . A A . 35 VAL HG23 1 1
9 16128 1 1 35 VAL N N 0.378 10.613 5.006 1.00 . A A . 35 VAL N 1 1
9 16129 1 1 35 VAL O O 1.804 8.230 5.187 1.00 . A A . 35 VAL O 1 1
9 16130 1 1 36 ARG C C 0.252 4.775 6.112 1.00 . A A . 36 ARG C 1 1
9 16131 1 1 36 ARG CA C 0.820 6.088 6.644 1.00 . A A . 36 ARG CA 1 1
9 16132 1 1 36 ARG CB C 0.836 6.066 8.173 1.00 . A A . 36 ARG CB 1 1
9 16133 1 1 36 ARG CD C 1.194 4.732 10.273 1.00 . A A . 36 ARG CD 1 1
9 16134 1 1 36 ARG CG C 1.330 4.753 8.759 1.00 . A A . 36 ARG CG 1 1
9 16135 1 1 36 ARG CZ C 2.304 5.697 12.243 1.00 . A A . 36 ARG CZ 1 1
9 16136 1 1 36 ARG H H -0.917 7.262 6.355 1.00 . A A . 36 ARG H 1 1
9 16137 1 1 36 ARG HA H 1.832 6.201 6.284 1.00 . A A . 36 ARG HA 1 1
9 16138 1 1 36 ARG HB2 H 1.481 6.857 8.527 1.00 . A A . 36 ARG HB2 1 1
9 16139 1 1 36 ARG HB3 H -0.166 6.241 8.534 1.00 . A A . 36 ARG HB3 1 1
9 16140 1 1 36 ARG HD2 H 0.211 5.092 10.538 1.00 . A A . 36 ARG HD2 1 1
9 16141 1 1 36 ARG HD3 H 1.309 3.715 10.617 1.00 . A A . 36 ARG HD3 1 1
9 16142 1 1 36 ARG HE H 2.821 6.060 10.351 1.00 . A A . 36 ARG HE 1 1
9 16143 1 1 36 ARG HG2 H 0.748 3.943 8.345 1.00 . A A . 36 ARG HG2 1 1
9 16144 1 1 36 ARG HG3 H 2.370 4.622 8.498 1.00 . A A . 36 ARG HG3 1 1
9 16145 1 1 36 ARG HH11 H 0.765 4.455 12.657 1.00 . A A . 36 ARG HH11 1 1
9 16146 1 1 36 ARG HH12 H 1.557 5.142 14.037 1.00 . A A . 36 ARG HH12 1 1
9 16147 1 1 36 ARG HH21 H 3.871 6.971 12.160 1.00 . A A . 36 ARG HH21 1 1
9 16148 1 1 36 ARG HH22 H 3.322 6.574 13.753 1.00 . A A . 36 ARG HH22 1 1
9 16149 1 1 36 ARG N N 0.043 7.223 6.162 1.00 . A A . 36 ARG N 1 1
9 16150 1 1 36 ARG NE N 2.197 5.569 10.925 1.00 . A A . 36 ARG NE 1 1
9 16151 1 1 36 ARG NH1 N 1.473 5.045 13.045 1.00 . A A . 36 ARG NH1 1 1
9 16152 1 1 36 ARG NH2 N 3.243 6.478 12.761 1.00 . A A . 36 ARG NH2 1 1
9 16153 1 1 36 ARG O O -0.856 4.376 6.470 1.00 . A A . 36 ARG O 1 1
9 16154 1 1 37 VAL C C 1.399 1.679 5.238 1.00 . A A . 37 VAL C 1 1
9 16155 1 1 37 VAL CA C 0.592 2.842 4.672 1.00 . A A . 37 VAL CA 1 1
9 16156 1 1 37 VAL CB C 0.734 2.852 3.139 1.00 . A A . 37 VAL CB 1 1
9 16157 1 1 37 VAL CG1 C 2.105 3.372 2.732 1.00 . A A . 37 VAL CG1 1 1
9 16158 1 1 37 VAL CG2 C 0.492 1.461 2.572 1.00 . A A . 37 VAL CG2 1 1
9 16159 1 1 37 VAL H H 1.892 4.479 5.007 1.00 . A A . 37 VAL H 1 1
9 16160 1 1 37 VAL HA H -0.450 2.697 4.916 1.00 . A A . 37 VAL HA 1 1
9 16161 1 1 37 VAL HB H -0.013 3.518 2.733 1.00 . A A . 37 VAL HB 1 1
9 16162 1 1 37 VAL HG11 H 2.317 3.070 1.717 1.00 . A A . 37 VAL HG11 1 1
9 16163 1 1 37 VAL HG12 H 2.116 4.450 2.799 1.00 . A A . 37 VAL HG12 1 1
9 16164 1 1 37 VAL HG13 H 2.855 2.962 3.393 1.00 . A A . 37 VAL HG13 1 1
9 16165 1 1 37 VAL HG21 H 0.356 1.526 1.503 1.00 . A A . 37 VAL HG21 1 1
9 16166 1 1 37 VAL HG22 H 1.342 0.832 2.790 1.00 . A A . 37 VAL HG22 1 1
9 16167 1 1 37 VAL HG23 H -0.394 1.038 3.023 1.00 . A A . 37 VAL HG23 1 1
9 16168 1 1 37 VAL N N 1.018 4.109 5.254 1.00 . A A . 37 VAL N 1 1
9 16169 1 1 37 VAL O O 2.626 1.740 5.316 1.00 . A A . 37 VAL O 1 1
9 16170 1 1 38 SER C C 0.852 -1.832 5.519 1.00 . A A . 38 SER C 1 1
9 16171 1 1 38 SER CA C 1.352 -0.559 6.195 1.00 . A A . 38 SER CA 1 1
9 16172 1 1 38 SER CB C 1.100 -0.636 7.702 1.00 . A A . 38 SER CB 1 1
9 16173 1 1 38 SER H H -0.275 0.630 5.545 1.00 . A A . 38 SER H 1 1
9 16174 1 1 38 SER HA H 2.414 -0.466 6.021 1.00 . A A . 38 SER HA 1 1
9 16175 1 1 38 SER HB2 H 1.724 -1.406 8.130 1.00 . A A . 38 SER HB2 1 1
9 16176 1 1 38 SER HB3 H 1.342 0.315 8.154 1.00 . A A . 38 SER HB3 1 1
9 16177 1 1 38 SER HG H -0.346 -1.883 8.139 1.00 . A A . 38 SER HG 1 1
9 16178 1 1 38 SER N N 0.701 0.618 5.633 1.00 . A A . 38 SER N 1 1
9 16179 1 1 38 SER O O -0.324 -1.942 5.173 1.00 . A A . 38 SER O 1 1
9 16180 1 1 38 SER OG O -0.256 -0.941 7.977 1.00 . A A . 38 SER OG 1 1
9 16181 1 1 39 TRP C C 2.006 -5.230 5.460 1.00 . A A . 39 TRP C 1 1
9 16182 1 1 39 TRP CA C 1.405 -4.055 4.698 1.00 . A A . 39 TRP CA 1 1
9 16183 1 1 39 TRP CB C 1.888 -4.071 3.247 1.00 . A A . 39 TRP CB 1 1
9 16184 1 1 39 TRP CD1 C 4.400 -4.446 2.900 1.00 . A A . 39 TRP CD1 1 1
9 16185 1 1 39 TRP CD2 C 3.811 -2.295 3.115 1.00 . A A . 39 TRP CD2 1 1
9 16186 1 1 39 TRP CE2 C 5.206 -2.363 2.932 1.00 . A A . 39 TRP CE2 1 1
9 16187 1 1 39 TRP CE3 C 3.212 -1.042 3.272 1.00 . A A . 39 TRP CE3 1 1
9 16188 1 1 39 TRP CG C 3.315 -3.638 3.091 1.00 . A A . 39 TRP CG 1 1
9 16189 1 1 39 TRP CH2 C 5.396 -0.012 3.059 1.00 . A A . 39 TRP CH2 1 1
9 16190 1 1 39 TRP CZ2 C 6.008 -1.226 2.903 1.00 . A A . 39 TRP CZ2 1 1
9 16191 1 1 39 TRP CZ3 C 4.010 0.085 3.243 1.00 . A A . 39 TRP CZ3 1 1
9 16192 1 1 39 TRP H H 2.676 -2.641 5.631 1.00 . A A . 39 TRP H 1 1
9 16193 1 1 39 TRP HA H 0.329 -4.145 4.711 1.00 . A A . 39 TRP HA 1 1
9 16194 1 1 39 TRP HB2 H 1.799 -5.073 2.855 1.00 . A A . 39 TRP HB2 1 1
9 16195 1 1 39 TRP HB3 H 1.271 -3.404 2.663 1.00 . A A . 39 TRP HB3 1 1
9 16196 1 1 39 TRP HD1 H 4.353 -5.522 2.837 1.00 . A A . 39 TRP HD1 1 1
9 16197 1 1 39 TRP HE1 H 6.446 -4.034 2.664 1.00 . A A . 39 TRP HE1 1 1
9 16198 1 1 39 TRP HE3 H 2.146 -0.947 3.416 1.00 . A A . 39 TRP HE3 1 1
9 16199 1 1 39 TRP HH2 H 5.980 0.895 3.043 1.00 . A A . 39 TRP HH2 1 1
9 16200 1 1 39 TRP HZ2 H 7.078 -1.284 2.761 1.00 . A A . 39 TRP HZ2 1 1
9 16201 1 1 39 TRP HZ3 H 3.565 1.062 3.363 1.00 . A A . 39 TRP HZ3 1 1
9 16202 1 1 39 TRP N N 1.754 -2.789 5.333 1.00 . A A . 39 TRP N 1 1
9 16203 1 1 39 TRP NE1 N 5.540 -3.685 2.804 1.00 . A A . 39 TRP NE1 1 1
9 16204 1 1 39 TRP O O 2.985 -5.074 6.191 1.00 . A A . 39 TRP O 1 1
9 16205 1 1 40 VAL C C 3.204 -8.097 5.344 1.00 . A A . 40 VAL C 1 1
9 16206 1 1 40 VAL CA C 1.895 -7.611 5.956 1.00 . A A . 40 VAL CA 1 1
9 16207 1 1 40 VAL CB C 0.855 -8.745 5.885 1.00 . A A . 40 VAL CB 1 1
9 16208 1 1 40 VAL CG1 C 1.517 -10.092 6.129 1.00 . A A . 40 VAL CG1 1 1
9 16209 1 1 40 VAL CG2 C -0.266 -8.503 6.884 1.00 . A A . 40 VAL CG2 1 1
9 16210 1 1 40 VAL H H 0.640 -6.470 4.690 1.00 . A A . 40 VAL H 1 1
9 16211 1 1 40 VAL HA H 2.062 -7.369 6.995 1.00 . A A . 40 VAL HA 1 1
9 16212 1 1 40 VAL HB H 0.428 -8.753 4.892 1.00 . A A . 40 VAL HB 1 1
9 16213 1 1 40 VAL HG11 H 2.260 -9.992 6.907 1.00 . A A . 40 VAL HG11 1 1
9 16214 1 1 40 VAL HG12 H 0.770 -10.811 6.433 1.00 . A A . 40 VAL HG12 1 1
9 16215 1 1 40 VAL HG13 H 1.993 -10.430 5.219 1.00 . A A . 40 VAL HG13 1 1
9 16216 1 1 40 VAL HG21 H 0.143 -8.075 7.787 1.00 . A A . 40 VAL HG21 1 1
9 16217 1 1 40 VAL HG22 H -0.987 -7.823 6.457 1.00 . A A . 40 VAL HG22 1 1
9 16218 1 1 40 VAL HG23 H -0.749 -9.441 7.117 1.00 . A A . 40 VAL HG23 1 1
9 16219 1 1 40 VAL N N 1.416 -6.408 5.285 1.00 . A A . 40 VAL N 1 1
9 16220 1 1 40 VAL O O 3.323 -8.275 4.131 1.00 . A A . 40 VAL O 1 1
9 16221 1 1 41 PRO C C 5.500 -10.232 5.278 1.00 . A A . 41 PRO C 1 1
9 16222 1 1 41 PRO CA C 5.530 -8.788 5.767 1.00 . A A . 41 PRO CA 1 1
9 16223 1 1 41 PRO CB C 6.382 -8.671 7.034 1.00 . A A . 41 PRO CB 1 1
9 16224 1 1 41 PRO CD C 4.140 -8.127 7.659 1.00 . A A . 41 PRO CD 1 1
9 16225 1 1 41 PRO CG C 5.408 -8.766 8.156 1.00 . A A . 41 PRO CG 1 1
9 16226 1 1 41 PRO HA H 5.942 -8.156 4.994 1.00 . A A . 41 PRO HA 1 1
9 16227 1 1 41 PRO HB2 H 7.101 -9.478 7.063 1.00 . A A . 41 PRO HB2 1 1
9 16228 1 1 41 PRO HB3 H 6.898 -7.722 7.038 1.00 . A A . 41 PRO HB3 1 1
9 16229 1 1 41 PRO HD2 H 3.278 -8.629 8.072 1.00 . A A . 41 PRO HD2 1 1
9 16230 1 1 41 PRO HD3 H 4.124 -7.077 7.909 1.00 . A A . 41 PRO HD3 1 1
9 16231 1 1 41 PRO HG2 H 5.234 -9.801 8.405 1.00 . A A . 41 PRO HG2 1 1
9 16232 1 1 41 PRO HG3 H 5.785 -8.230 9.015 1.00 . A A . 41 PRO HG3 1 1
9 16233 1 1 41 PRO N N 4.211 -8.318 6.201 1.00 . A A . 41 PRO N 1 1
9 16234 1 1 41 PRO O O 4.804 -11.085 5.830 1.00 . A A . 41 PRO O 1 1
9 16235 1 1 42 PRO C C 7.069 -12.846 4.543 1.00 . A A . 42 PRO C 1 1
9 16236 1 1 42 PRO CA C 6.349 -11.857 3.632 1.00 . A A . 42 PRO CA 1 1
9 16237 1 1 42 PRO CB C 7.149 -11.635 2.346 1.00 . A A . 42 PRO CB 1 1
9 16238 1 1 42 PRO CD C 7.126 -9.548 3.510 1.00 . A A . 42 PRO CD 1 1
9 16239 1 1 42 PRO CG C 7.962 -10.415 2.610 1.00 . A A . 42 PRO CG 1 1
9 16240 1 1 42 PRO HA H 5.370 -12.241 3.388 1.00 . A A . 42 PRO HA 1 1
9 16241 1 1 42 PRO HB2 H 7.776 -12.495 2.156 1.00 . A A . 42 PRO HB2 1 1
9 16242 1 1 42 PRO HB3 H 6.472 -11.487 1.518 1.00 . A A . 42 PRO HB3 1 1
9 16243 1 1 42 PRO HD2 H 7.754 -9.008 4.203 1.00 . A A . 42 PRO HD2 1 1
9 16244 1 1 42 PRO HD3 H 6.529 -8.862 2.926 1.00 . A A . 42 PRO HD3 1 1
9 16245 1 1 42 PRO HG2 H 8.883 -10.687 3.101 1.00 . A A . 42 PRO HG2 1 1
9 16246 1 1 42 PRO HG3 H 8.167 -9.903 1.681 1.00 . A A . 42 PRO HG3 1 1
9 16247 1 1 42 PRO N N 6.271 -10.515 4.218 1.00 . A A . 42 PRO N 1 1
9 16248 1 1 42 PRO O O 8.276 -12.755 4.768 1.00 . A A . 42 PRO O 1 1
9 16249 1 1 43 PRO C C 7.768 -15.821 5.244 1.00 . A A . 43 PRO C 1 1
9 16250 1 1 43 PRO CA C 6.857 -14.840 5.975 1.00 . A A . 43 PRO CA 1 1
9 16251 1 1 43 PRO CB C 5.609 -15.556 6.496 1.00 . A A . 43 PRO CB 1 1
9 16252 1 1 43 PRO CD C 4.867 -13.983 4.856 1.00 . A A . 43 PRO CD 1 1
9 16253 1 1 43 PRO CG C 4.579 -15.338 5.442 1.00 . A A . 43 PRO CG 1 1
9 16254 1 1 43 PRO HA H 7.394 -14.400 6.802 1.00 . A A . 43 PRO HA 1 1
9 16255 1 1 43 PRO HB2 H 5.823 -16.607 6.629 1.00 . A A . 43 PRO HB2 1 1
9 16256 1 1 43 PRO HB3 H 5.307 -15.122 7.438 1.00 . A A . 43 PRO HB3 1 1
9 16257 1 1 43 PRO HD2 H 4.636 -13.972 3.801 1.00 . A A . 43 PRO HD2 1 1
9 16258 1 1 43 PRO HD3 H 4.305 -13.221 5.375 1.00 . A A . 43 PRO HD3 1 1
9 16259 1 1 43 PRO HG2 H 4.663 -16.100 4.683 1.00 . A A . 43 PRO HG2 1 1
9 16260 1 1 43 PRO HG3 H 3.593 -15.353 5.883 1.00 . A A . 43 PRO HG3 1 1
9 16261 1 1 43 PRO N N 6.312 -13.814 5.080 1.00 . A A . 43 PRO N 1 1
9 16262 1 1 43 PRO O O 7.408 -16.354 4.195 1.00 . A A . 43 PRO O 1 1
9 16263 1 1 44 ALA C C 9.247 -18.297 4.838 1.00 . A A . 44 ALA C 1 1
9 16264 1 1 44 ALA CA C 9.910 -16.975 5.210 1.00 . A A . 44 ALA CA 1 1
9 16265 1 1 44 ALA CB C 11.073 -17.214 6.162 1.00 . A A . 44 ALA CB 1 1
9 16266 1 1 44 ALA H H 9.179 -15.600 6.643 1.00 . A A . 44 ALA H 1 1
9 16267 1 1 44 ALA HA H 10.300 -16.515 4.313 1.00 . A A . 44 ALA HA 1 1
9 16268 1 1 44 ALA HB1 H 10.691 -17.428 7.149 1.00 . A A . 44 ALA HB1 1 1
9 16269 1 1 44 ALA HB2 H 11.657 -18.053 5.812 1.00 . A A . 44 ALA HB2 1 1
9 16270 1 1 44 ALA HB3 H 11.695 -16.332 6.199 1.00 . A A . 44 ALA HB3 1 1
9 16271 1 1 44 ALA N N 8.949 -16.056 5.807 1.00 . A A . 44 ALA N 1 1
9 16272 1 1 44 ALA O O 9.343 -18.751 3.698 1.00 . A A . 44 ALA O 1 1
9 16273 1 1 45 ASP C C 7.014 -20.112 4.341 1.00 . A A . 45 ASP C 1 1
9 16274 1 1 45 ASP CA C 7.898 -20.181 5.582 1.00 . A A . 45 ASP CA 1 1
9 16275 1 1 45 ASP CB C 7.057 -20.558 6.802 1.00 . A A . 45 ASP CB 1 1
9 16276 1 1 45 ASP CG C 7.849 -21.336 7.834 1.00 . A A . 45 ASP CG 1 1
9 16277 1 1 45 ASP H H 8.538 -18.498 6.696 1.00 . A A . 45 ASP H 1 1
9 16278 1 1 45 ASP HA H 8.653 -20.938 5.429 1.00 . A A . 45 ASP HA 1 1
9 16279 1 1 45 ASP HB2 H 6.684 -19.656 7.267 1.00 . A A . 45 ASP HB2 1 1
9 16280 1 1 45 ASP HB3 H 6.222 -21.164 6.482 1.00 . A A . 45 ASP HB3 1 1
9 16281 1 1 45 ASP N N 8.577 -18.910 5.808 1.00 . A A . 45 ASP N 1 1
9 16282 1 1 45 ASP O O 6.152 -19.241 4.228 1.00 . A A . 45 ASP O 1 1
9 16283 1 1 45 ASP OD1 O 7.992 -22.566 7.668 1.00 . A A . 45 ASP OD1 1 1
9 16284 1 1 45 ASP OD2 O 8.326 -20.716 8.806 1.00 . A A . 45 ASP OD2 1 1
9 16285 1 1 46 SER C C 6.593 -19.762 1.409 1.00 . A A . 46 SER C 1 1
9 16286 1 1 46 SER CA C 6.462 -21.075 2.174 1.00 . A A . 46 SER CA 1 1
9 16287 1 1 46 SER CB C 4.990 -21.357 2.478 1.00 . A A . 46 SER CB 1 1
9 16288 1 1 46 SER H H 7.938 -21.703 3.558 1.00 . A A . 46 SER H 1 1
9 16289 1 1 46 SER HA H 6.855 -21.875 1.564 1.00 . A A . 46 SER HA 1 1
9 16290 1 1 46 SER HB2 H 4.585 -20.548 3.066 1.00 . A A . 46 SER HB2 1 1
9 16291 1 1 46 SER HB3 H 4.443 -21.438 1.550 1.00 . A A . 46 SER HB3 1 1
9 16292 1 1 46 SER HG H 5.546 -23.172 2.963 1.00 . A A . 46 SER HG 1 1
9 16293 1 1 46 SER N N 7.236 -21.035 3.410 1.00 . A A . 46 SER N 1 1
9 16294 1 1 46 SER O O 5.612 -19.240 0.880 1.00 . A A . 46 SER O 1 1
9 16295 1 1 46 SER OG O 4.841 -22.566 3.203 1.00 . A A . 46 SER OG 1 1
9 16296 1 1 47 ARG C C 8.623 -18.246 -0.744 1.00 . A A . 47 ARG C 1 1
9 16297 1 1 47 ARG CA C 8.072 -17.983 0.654 1.00 . A A . 47 ARG CA 1 1
9 16298 1 1 47 ARG CB C 9.058 -17.125 1.450 1.00 . A A . 47 ARG CB 1 1
9 16299 1 1 47 ARG CD C 8.544 -14.682 1.160 1.00 . A A . 47 ARG CD 1 1
9 16300 1 1 47 ARG CG C 9.446 -15.834 0.747 1.00 . A A . 47 ARG CG 1 1
9 16301 1 1 47 ARG CZ C 6.182 -15.246 0.778 1.00 . A A . 47 ARG CZ 1 1
9 16302 1 1 47 ARG H H 8.554 -19.699 1.795 1.00 . A A . 47 ARG H 1 1
9 16303 1 1 47 ARG HA H 7.136 -17.452 0.566 1.00 . A A . 47 ARG HA 1 1
9 16304 1 1 47 ARG HB2 H 8.611 -16.871 2.400 1.00 . A A . 47 ARG HB2 1 1
9 16305 1 1 47 ARG HB3 H 9.955 -17.699 1.624 1.00 . A A . 47 ARG HB3 1 1
9 16306 1 1 47 ARG HD2 H 8.302 -14.789 2.207 1.00 . A A . 47 ARG HD2 1 1
9 16307 1 1 47 ARG HD3 H 9.074 -13.754 1.006 1.00 . A A . 47 ARG HD3 1 1
9 16308 1 1 47 ARG HE H 7.311 -14.169 -0.464 1.00 . A A . 47 ARG HE 1 1
9 16309 1 1 47 ARG HG2 H 10.466 -15.588 1.004 1.00 . A A . 47 ARG HG2 1 1
9 16310 1 1 47 ARG HG3 H 9.367 -15.979 -0.320 1.00 . A A . 47 ARG HG3 1 1
9 16311 1 1 47 ARG HH11 H 6.959 -15.963 2.499 1.00 . A A . 47 ARG HH11 1 1
9 16312 1 1 47 ARG HH12 H 5.295 -16.354 2.217 1.00 . A A . 47 ARG HH12 1 1
9 16313 1 1 47 ARG HH21 H 5.120 -14.676 -0.846 1.00 . A A . 47 ARG HH21 1 1
9 16314 1 1 47 ARG HH22 H 4.250 -15.622 0.314 1.00 . A A . 47 ARG HH22 1 1
9 16315 1 1 47 ARG N N 7.812 -19.235 1.354 1.00 . A A . 47 ARG N 1 1
9 16316 1 1 47 ARG NE N 7.304 -14.654 0.387 1.00 . A A . 47 ARG NE 1 1
9 16317 1 1 47 ARG NH1 N 6.142 -15.909 1.925 1.00 . A A . 47 ARG NH1 1 1
9 16318 1 1 47 ARG NH2 N 5.095 -15.176 0.020 1.00 . A A . 47 ARG NH2 1 1
9 16319 1 1 47 ARG O O 9.478 -19.109 -0.933 1.00 . A A . 47 ARG O 1 1
9 16320 1 1 48 ASN C C 9.953 -17.043 -3.301 1.00 . A A . 48 ASN C 1 1
9 16321 1 1 48 ASN CA C 8.566 -17.647 -3.103 1.00 . A A . 48 ASN CA 1 1
9 16322 1 1 48 ASN CB C 7.568 -16.985 -4.055 1.00 . A A . 48 ASN CB 1 1
9 16323 1 1 48 ASN CG C 6.905 -15.767 -3.442 1.00 . A A . 48 ASN CG 1 1
9 16324 1 1 48 ASN H H 7.444 -16.822 -1.509 1.00 . A A . 48 ASN H 1 1
9 16325 1 1 48 ASN HA H 8.612 -18.703 -3.321 1.00 . A A . 48 ASN HA 1 1
9 16326 1 1 48 ASN HB2 H 8.086 -16.676 -4.951 1.00 . A A . 48 ASN HB2 1 1
9 16327 1 1 48 ASN HB3 H 6.801 -17.698 -4.316 1.00 . A A . 48 ASN HB3 1 1
9 16328 1 1 48 ASN HD21 H 5.109 -16.571 -3.727 1.00 . A A . 48 ASN HD21 1 1
9 16329 1 1 48 ASN HD22 H 5.124 -15.009 -2.988 1.00 . A A . 48 ASN HD22 1 1
9 16330 1 1 48 ASN N N 8.125 -17.495 -1.721 1.00 . A A . 48 ASN N 1 1
9 16331 1 1 48 ASN ND2 N 5.579 -15.784 -3.379 1.00 . A A . 48 ASN ND2 1 1
9 16332 1 1 48 ASN O O 10.855 -17.691 -3.829 1.00 . A A . 48 ASN O 1 1
9 16333 1 1 48 ASN OD1 O 7.578 -14.822 -3.029 1.00 . A A . 48 ASN OD1 1 1
9 16334 1 1 49 GLY C C 11.739 -14.276 -1.801 1.00 . A A . 49 GLY C 1 1
9 16335 1 1 49 GLY CA C 11.395 -15.123 -3.010 1.00 . A A . 49 GLY CA 1 1
9 16336 1 1 49 GLY H H 9.361 -15.326 -2.458 1.00 . A A . 49 GLY H 1 1
9 16337 1 1 49 GLY HA2 H 12.166 -15.866 -3.147 1.00 . A A . 49 GLY HA2 1 1
9 16338 1 1 49 GLY HA3 H 11.362 -14.487 -3.883 1.00 . A A . 49 GLY HA3 1 1
9 16339 1 1 49 GLY N N 10.115 -15.795 -2.872 1.00 . A A . 49 GLY N 1 1
9 16340 1 1 49 GLY O O 11.082 -14.366 -0.764 1.00 . A A . 49 GLY O 1 1
9 16341 1 1 50 VAL C C 13.151 -11.118 -1.252 1.00 . A A . 50 VAL C 1 1
9 16342 1 1 50 VAL CA C 13.204 -12.585 -0.842 1.00 . A A . 50 VAL CA 1 1
9 16343 1 1 50 VAL CB C 14.634 -12.928 -0.385 1.00 . A A . 50 VAL CB 1 1
9 16344 1 1 50 VAL CG1 C 15.554 -13.091 -1.585 1.00 . A A . 50 VAL CG1 1 1
9 16345 1 1 50 VAL CG2 C 15.161 -11.859 0.560 1.00 . A A . 50 VAL CG2 1 1
9 16346 1 1 50 VAL H H 13.257 -13.425 -2.784 1.00 . A A . 50 VAL H 1 1
9 16347 1 1 50 VAL HA H 12.535 -12.741 -0.008 1.00 . A A . 50 VAL HA 1 1
9 16348 1 1 50 VAL HB H 14.605 -13.867 0.148 1.00 . A A . 50 VAL HB 1 1
9 16349 1 1 50 VAL HG11 H 16.488 -12.584 -1.393 1.00 . A A . 50 VAL HG11 1 1
9 16350 1 1 50 VAL HG12 H 15.741 -14.141 -1.756 1.00 . A A . 50 VAL HG12 1 1
9 16351 1 1 50 VAL HG13 H 15.085 -12.661 -2.458 1.00 . A A . 50 VAL HG13 1 1
9 16352 1 1 50 VAL HG21 H 16.103 -12.180 0.979 1.00 . A A . 50 VAL HG21 1 1
9 16353 1 1 50 VAL HG22 H 15.304 -10.937 0.016 1.00 . A A . 50 VAL HG22 1 1
9 16354 1 1 50 VAL HG23 H 14.449 -11.699 1.357 1.00 . A A . 50 VAL HG23 1 1
9 16355 1 1 50 VAL N N 12.773 -13.452 -1.933 1.00 . A A . 50 VAL N 1 1
9 16356 1 1 50 VAL O O 13.762 -10.717 -2.243 1.00 . A A . 50 VAL O 1 1
9 16357 1 1 51 ILE C C 13.561 -8.145 -0.406 1.00 . A A . 51 ILE C 1 1
9 16358 1 1 51 ILE CA C 12.284 -8.897 -0.766 1.00 . A A . 51 ILE CA 1 1
9 16359 1 1 51 ILE CB C 11.103 -8.278 0.003 1.00 . A A . 51 ILE CB 1 1
9 16360 1 1 51 ILE CD1 C 9.531 -9.639 -1.465 1.00 . A A . 51 ILE CD1 1 1
9 16361 1 1 51 ILE CG1 C 9.884 -9.201 -0.061 1.00 . A A . 51 ILE CG1 1 1
9 16362 1 1 51 ILE CG2 C 10.765 -6.906 -0.561 1.00 . A A . 51 ILE CG2 1 1
9 16363 1 1 51 ILE H H 11.952 -10.699 0.292 1.00 . A A . 51 ILE H 1 1
9 16364 1 1 51 ILE HA H 12.099 -8.783 -1.824 1.00 . A A . 51 ILE HA 1 1
9 16365 1 1 51 ILE HB H 11.398 -8.154 1.034 1.00 . A A . 51 ILE HB 1 1
9 16366 1 1 51 ILE HD11 H 8.473 -9.494 -1.632 1.00 . A A . 51 ILE HD11 1 1
9 16367 1 1 51 ILE HD12 H 10.091 -9.051 -2.177 1.00 . A A . 51 ILE HD12 1 1
9 16368 1 1 51 ILE HD13 H 9.774 -10.684 -1.588 1.00 . A A . 51 ILE HD13 1 1
9 16369 1 1 51 ILE HG12 H 10.080 -10.086 0.523 1.00 . A A . 51 ILE HG12 1 1
9 16370 1 1 51 ILE HG13 H 9.029 -8.684 0.351 1.00 . A A . 51 ILE HG13 1 1
9 16371 1 1 51 ILE HG21 H 9.762 -6.633 -0.268 1.00 . A A . 51 ILE HG21 1 1
9 16372 1 1 51 ILE HG22 H 11.462 -6.177 -0.176 1.00 . A A . 51 ILE HG22 1 1
9 16373 1 1 51 ILE HG23 H 10.830 -6.933 -1.638 1.00 . A A . 51 ILE HG23 1 1
9 16374 1 1 51 ILE N N 12.416 -10.321 -0.483 1.00 . A A . 51 ILE N 1 1
9 16375 1 1 51 ILE O O 14.122 -8.332 0.675 1.00 . A A . 51 ILE O 1 1
9 16376 1 1 52 THR C C 14.896 -5.038 -0.871 1.00 . A A . 52 THR C 1 1
9 16377 1 1 52 THR CA C 15.226 -6.509 -1.097 1.00 . A A . 52 THR CA 1 1
9 16378 1 1 52 THR CB C 16.197 -6.630 -2.286 1.00 . A A . 52 THR CB 1 1
9 16379 1 1 52 THR CG2 C 15.740 -5.762 -3.448 1.00 . A A . 52 THR CG2 1 1
9 16380 1 1 52 THR H H 13.525 -7.186 -2.159 1.00 . A A . 52 THR H 1 1
9 16381 1 1 52 THR HA H 15.717 -6.897 -0.216 1.00 . A A . 52 THR HA 1 1
9 16382 1 1 52 THR HB H 16.218 -7.660 -2.611 1.00 . A A . 52 THR HB 1 1
9 16383 1 1 52 THR HG1 H 17.689 -5.344 -2.181 1.00 . A A . 52 THR HG1 1 1
9 16384 1 1 52 THR HG21 H 16.081 -4.749 -3.297 1.00 . A A . 52 THR HG21 1 1
9 16385 1 1 52 THR HG22 H 14.661 -5.773 -3.503 1.00 . A A . 52 THR HG22 1 1
9 16386 1 1 52 THR HG23 H 16.151 -6.148 -4.369 1.00 . A A . 52 THR HG23 1 1
9 16387 1 1 52 THR N N 14.016 -7.291 -1.318 1.00 . A A . 52 THR N 1 1
9 16388 1 1 52 THR O O 15.710 -4.286 -0.336 1.00 . A A . 52 THR O 1 1
9 16389 1 1 52 THR OG1 O 17.515 -6.240 -1.883 1.00 . A A . 52 THR OG1 1 1
9 16390 1 1 53 GLN C C 11.785 -3.104 -1.472 1.00 . A A . 53 GLN C 1 1
9 16391 1 1 53 GLN CA C 13.262 -3.253 -1.123 1.00 . A A . 53 GLN CA 1 1
9 16392 1 1 53 GLN CB C 14.102 -2.327 -2.006 1.00 . A A . 53 GLN CB 1 1
9 16393 1 1 53 GLN CD C 14.848 -1.738 -4.346 1.00 . A A . 53 GLN CD 1 1
9 16394 1 1 53 GLN CG C 13.893 -2.551 -3.495 1.00 . A A . 53 GLN CG 1 1
9 16395 1 1 53 GLN H H 13.094 -5.282 -1.701 1.00 . A A . 53 GLN H 1 1
9 16396 1 1 53 GLN HA H 13.405 -2.977 -0.090 1.00 . A A . 53 GLN HA 1 1
9 16397 1 1 53 GLN HB2 H 13.846 -1.303 -1.778 1.00 . A A . 53 GLN HB2 1 1
9 16398 1 1 53 GLN HB3 H 15.146 -2.487 -1.783 1.00 . A A . 53 GLN HB3 1 1
9 16399 1 1 53 GLN HE21 H 13.619 -0.176 -4.275 1.00 . A A . 53 GLN HE21 1 1
9 16400 1 1 53 GLN HE22 H 15.075 0.054 -5.177 1.00 . A A . 53 GLN HE22 1 1
9 16401 1 1 53 GLN HG2 H 14.044 -3.598 -3.713 1.00 . A A . 53 GLN HG2 1 1
9 16402 1 1 53 GLN HG3 H 12.881 -2.273 -3.748 1.00 . A A . 53 GLN HG3 1 1
9 16403 1 1 53 GLN N N 13.698 -4.635 -1.282 1.00 . A A . 53 GLN N 1 1
9 16404 1 1 53 GLN NE2 N 14.477 -0.494 -4.629 1.00 . A A . 53 GLN NE2 1 1
9 16405 1 1 53 GLN O O 11.242 -3.880 -2.259 1.00 . A A . 53 GLN O 1 1
9 16406 1 1 53 GLN OE1 O 15.907 -2.221 -4.747 1.00 . A A . 53 GLN OE1 1 1
9 16407 1 1 54 TYR C C 9.524 -0.541 -1.873 1.00 . A A . 54 TYR C 1 1
9 16408 1 1 54 TYR CA C 9.725 -1.857 -1.127 1.00 . A A . 54 TYR CA 1 1
9 16409 1 1 54 TYR CB C 8.953 -1.831 0.193 1.00 . A A . 54 TYR CB 1 1
9 16410 1 1 54 TYR CD1 C 7.738 -4.044 0.226 1.00 . A A . 54 TYR CD1 1 1
9 16411 1 1 54 TYR CD2 C 9.421 -3.660 1.870 1.00 . A A . 54 TYR CD2 1 1
9 16412 1 1 54 TYR CE1 C 7.503 -5.299 0.754 1.00 . A A . 54 TYR CE1 1 1
9 16413 1 1 54 TYR CE2 C 9.194 -4.914 2.403 1.00 . A A . 54 TYR CE2 1 1
9 16414 1 1 54 TYR CG C 8.700 -3.204 0.774 1.00 . A A . 54 TYR CG 1 1
9 16415 1 1 54 TYR CZ C 8.234 -5.730 1.841 1.00 . A A . 54 TYR CZ 1 1
9 16416 1 1 54 TYR H H 11.627 -1.520 -0.264 1.00 . A A . 54 TYR H 1 1
9 16417 1 1 54 TYR HA H 9.348 -2.664 -1.737 1.00 . A A . 54 TYR HA 1 1
9 16418 1 1 54 TYR HB2 H 9.514 -1.263 0.919 1.00 . A A . 54 TYR HB2 1 1
9 16419 1 1 54 TYR HB3 H 7.996 -1.356 0.034 1.00 . A A . 54 TYR HB3 1 1
9 16420 1 1 54 TYR HD1 H 7.168 -3.704 -0.626 1.00 . A A . 54 TYR HD1 1 1
9 16421 1 1 54 TYR HD2 H 10.172 -3.018 2.307 1.00 . A A . 54 TYR HD2 1 1
9 16422 1 1 54 TYR HE1 H 6.752 -5.939 0.314 1.00 . A A . 54 TYR HE1 1 1
9 16423 1 1 54 TYR HE2 H 9.765 -5.251 3.255 1.00 . A A . 54 TYR HE2 1 1
9 16424 1 1 54 TYR HH H 7.486 -7.498 1.750 1.00 . A A . 54 TYR HH 1 1
9 16425 1 1 54 TYR N N 11.140 -2.105 -0.881 1.00 . A A . 54 TYR N 1 1
9 16426 1 1 54 TYR O O 10.207 0.448 -1.605 1.00 . A A . 54 TYR O 1 1
9 16427 1 1 54 TYR OH O 8.003 -6.979 2.370 1.00 . A A . 54 TYR OH 1 1
9 16428 1 1 55 SER C C 6.899 1.193 -3.275 1.00 . A A . 55 SER C 1 1
9 16429 1 1 55 SER CA C 8.290 0.656 -3.596 1.00 . A A . 55 SER CA 1 1
9 16430 1 1 55 SER CB C 8.396 0.345 -5.090 1.00 . A A . 55 SER CB 1 1
9 16431 1 1 55 SER H H 8.069 -1.356 -2.975 1.00 . A A . 55 SER H 1 1
9 16432 1 1 55 SER HA H 9.021 1.408 -3.341 1.00 . A A . 55 SER HA 1 1
9 16433 1 1 55 SER HB2 H 8.121 -0.685 -5.261 1.00 . A A . 55 SER HB2 1 1
9 16434 1 1 55 SER HB3 H 7.727 0.992 -5.638 1.00 . A A . 55 SER HB3 1 1
9 16435 1 1 55 SER HG H 9.689 0.998 -6.409 1.00 . A A . 55 SER HG 1 1
9 16436 1 1 55 SER N N 8.580 -0.537 -2.809 1.00 . A A . 55 SER N 1 1
9 16437 1 1 55 SER O O 5.897 0.499 -3.446 1.00 . A A . 55 SER O 1 1
9 16438 1 1 55 SER OG O 9.717 0.549 -5.561 1.00 . A A . 55 SER OG 1 1
9 16439 1 1 56 VAL C C 5.249 4.204 -3.427 1.00 . A A . 56 VAL C 1 1
9 16440 1 1 56 VAL CA C 5.577 3.070 -2.463 1.00 . A A . 56 VAL CA 1 1
9 16441 1 1 56 VAL CB C 5.600 3.624 -1.025 1.00 . A A . 56 VAL CB 1 1
9 16442 1 1 56 VAL CG1 C 4.219 4.120 -0.623 1.00 . A A . 56 VAL CG1 1 1
9 16443 1 1 56 VAL CG2 C 6.098 2.564 -0.054 1.00 . A A . 56 VAL CG2 1 1
9 16444 1 1 56 VAL H H 7.677 2.941 -2.693 1.00 . A A . 56 VAL H 1 1
9 16445 1 1 56 VAL HA H 4.802 2.320 -2.525 1.00 . A A . 56 VAL HA 1 1
9 16446 1 1 56 VAL HB H 6.282 4.460 -0.994 1.00 . A A . 56 VAL HB 1 1
9 16447 1 1 56 VAL HG11 H 4.318 5.031 -0.050 1.00 . A A . 56 VAL HG11 1 1
9 16448 1 1 56 VAL HG12 H 3.633 4.313 -1.510 1.00 . A A . 56 VAL HG12 1 1
9 16449 1 1 56 VAL HG13 H 3.728 3.369 -0.023 1.00 . A A . 56 VAL HG13 1 1
9 16450 1 1 56 VAL HG21 H 5.259 1.997 0.321 1.00 . A A . 56 VAL HG21 1 1
9 16451 1 1 56 VAL HG22 H 6.782 1.902 -0.565 1.00 . A A . 56 VAL HG22 1 1
9 16452 1 1 56 VAL HG23 H 6.607 3.042 0.770 1.00 . A A . 56 VAL HG23 1 1
9 16453 1 1 56 VAL N N 6.845 2.437 -2.808 1.00 . A A . 56 VAL N 1 1
9 16454 1 1 56 VAL O O 6.130 4.959 -3.837 1.00 . A A . 56 VAL O 1 1
9 16455 1 1 57 ALA C C 2.136 5.858 -4.330 1.00 . A A . 57 ALA C 1 1
9 16456 1 1 57 ALA CA C 3.529 5.361 -4.701 1.00 . A A . 57 ALA CA 1 1
9 16457 1 1 57 ALA CB C 3.544 4.849 -6.134 1.00 . A A . 57 ALA CB 1 1
9 16458 1 1 57 ALA H H 3.318 3.685 -3.426 1.00 . A A . 57 ALA H 1 1
9 16459 1 1 57 ALA HA H 4.224 6.185 -4.632 1.00 . A A . 57 ALA HA 1 1
9 16460 1 1 57 ALA HB1 H 2.621 5.122 -6.623 1.00 . A A . 57 ALA HB1 1 1
9 16461 1 1 57 ALA HB2 H 4.376 5.288 -6.663 1.00 . A A . 57 ALA HB2 1 1
9 16462 1 1 57 ALA HB3 H 3.645 3.774 -6.130 1.00 . A A . 57 ALA HB3 1 1
9 16463 1 1 57 ALA N N 3.974 4.317 -3.786 1.00 . A A . 57 ALA N 1 1
9 16464 1 1 57 ALA O O 1.356 5.139 -3.705 1.00 . A A . 57 ALA O 1 1
9 16465 1 1 58 TYR C C 0.112 8.653 -5.525 1.00 . A A . 58 TYR C 1 1
9 16466 1 1 58 TYR CA C 0.532 7.686 -4.422 1.00 . A A . 58 TYR CA 1 1
9 16467 1 1 58 TYR CB C 0.575 8.415 -3.078 1.00 . A A . 58 TYR CB 1 1
9 16468 1 1 58 TYR CD1 C 2.962 9.126 -2.662 1.00 . A A . 58 TYR CD1 1 1
9 16469 1 1 58 TYR CD2 C 1.374 10.804 -3.248 1.00 . A A . 58 TYR CD2 1 1
9 16470 1 1 58 TYR CE1 C 3.954 10.085 -2.585 1.00 . A A . 58 TYR CE1 1 1
9 16471 1 1 58 TYR CE2 C 2.360 11.770 -3.174 1.00 . A A . 58 TYR CE2 1 1
9 16472 1 1 58 TYR CG C 1.657 9.468 -2.995 1.00 . A A . 58 TYR CG 1 1
9 16473 1 1 58 TYR CZ C 3.648 11.405 -2.842 1.00 . A A . 58 TYR CZ 1 1
9 16474 1 1 58 TYR H H 2.494 7.615 -5.212 1.00 . A A . 58 TYR H 1 1
9 16475 1 1 58 TYR HA H -0.193 6.887 -4.364 1.00 . A A . 58 TYR HA 1 1
9 16476 1 1 58 TYR HB2 H -0.373 8.901 -2.909 1.00 . A A . 58 TYR HB2 1 1
9 16477 1 1 58 TYR HB3 H 0.751 7.696 -2.291 1.00 . A A . 58 TYR HB3 1 1
9 16478 1 1 58 TYR HD1 H 3.199 8.091 -2.462 1.00 . A A . 58 TYR HD1 1 1
9 16479 1 1 58 TYR HD2 H 0.364 11.087 -3.507 1.00 . A A . 58 TYR HD2 1 1
9 16480 1 1 58 TYR HE1 H 4.963 9.800 -2.325 1.00 . A A . 58 TYR HE1 1 1
9 16481 1 1 58 TYR HE2 H 2.120 12.804 -3.375 1.00 . A A . 58 TYR HE2 1 1
9 16482 1 1 58 TYR HH H 4.241 13.205 -2.517 1.00 . A A . 58 TYR HH 1 1
9 16483 1 1 58 TYR N N 1.830 7.091 -4.717 1.00 . A A . 58 TYR N 1 1
9 16484 1 1 58 TYR O O 0.952 9.296 -6.154 1.00 . A A . 58 TYR O 1 1
9 16485 1 1 58 TYR OH O 4.632 12.364 -2.766 1.00 . A A . 58 TYR OH 1 1
9 16486 1 1 59 GLU C C -3.130 10.112 -6.414 1.00 . A A . 59 GLU C 1 1
9 16487 1 1 59 GLU CA C -1.726 9.638 -6.778 1.00 . A A . 59 GLU CA 1 1
9 16488 1 1 59 GLU CB C -1.751 8.930 -8.134 1.00 . A A . 59 GLU CB 1 1
9 16489 1 1 59 GLU CD C -3.827 9.797 -9.284 1.00 . A A . 59 GLU CD 1 1
9 16490 1 1 59 GLU CG C -2.310 9.786 -9.258 1.00 . A A . 59 GLU CG 1 1
9 16491 1 1 59 GLU H H -1.814 8.212 -5.217 1.00 . A A . 59 GLU H 1 1
9 16492 1 1 59 GLU HA H -1.075 10.497 -6.844 1.00 . A A . 59 GLU HA 1 1
9 16493 1 1 59 GLU HB2 H -0.744 8.642 -8.395 1.00 . A A . 59 GLU HB2 1 1
9 16494 1 1 59 GLU HB3 H -2.359 8.041 -8.051 1.00 . A A . 59 GLU HB3 1 1
9 16495 1 1 59 GLU HG2 H -1.961 10.799 -9.130 1.00 . A A . 59 GLU HG2 1 1
9 16496 1 1 59 GLU HG3 H -1.952 9.399 -10.201 1.00 . A A . 59 GLU HG3 1 1
9 16497 1 1 59 GLU N N -1.194 8.750 -5.752 1.00 . A A . 59 GLU N 1 1
9 16498 1 1 59 GLU O O -3.989 9.313 -6.042 1.00 . A A . 59 GLU O 1 1
9 16499 1 1 59 GLU OE1 O -4.438 8.942 -8.610 1.00 . A A . 59 GLU OE1 1 1
9 16500 1 1 59 GLU OE2 O -4.401 10.661 -9.980 1.00 . A A . 59 GLU OE2 1 1
9 16501 1 1 60 ALA C C -5.682 11.661 -7.280 1.00 . A A . 60 ALA C 1 1
9 16502 1 1 60 ALA CA C -4.654 11.998 -6.206 1.00 . A A . 60 ALA CA 1 1
9 16503 1 1 60 ALA CB C -4.532 13.506 -6.044 1.00 . A A . 60 ALA CB 1 1
9 16504 1 1 60 ALA H H -2.630 12.004 -6.824 1.00 . A A . 60 ALA H 1 1
9 16505 1 1 60 ALA HA H -4.983 11.585 -5.263 1.00 . A A . 60 ALA HA 1 1
9 16506 1 1 60 ALA HB1 H -3.561 13.747 -5.639 1.00 . A A . 60 ALA HB1 1 1
9 16507 1 1 60 ALA HB2 H -4.650 13.981 -7.007 1.00 . A A . 60 ALA HB2 1 1
9 16508 1 1 60 ALA HB3 H -5.300 13.859 -5.372 1.00 . A A . 60 ALA HB3 1 1
9 16509 1 1 60 ALA N N -3.355 11.417 -6.522 1.00 . A A . 60 ALA N 1 1
9 16510 1 1 60 ALA O O -5.562 12.092 -8.426 1.00 . A A . 60 ALA O 1 1
9 16511 1 1 61 VAL C C -8.834 11.552 -7.914 1.00 . A A . 61 VAL C 1 1
9 16512 1 1 61 VAL CA C -7.744 10.490 -7.832 1.00 . A A . 61 VAL CA 1 1
9 16513 1 1 61 VAL CB C -8.380 9.148 -7.424 1.00 . A A . 61 VAL CB 1 1
9 16514 1 1 61 VAL CG1 C -9.161 9.299 -6.127 1.00 . A A . 61 VAL CG1 1 1
9 16515 1 1 61 VAL CG2 C -9.274 8.622 -8.536 1.00 . A A . 61 VAL CG2 1 1
9 16516 1 1 61 VAL H H -6.735 10.572 -5.973 1.00 . A A . 61 VAL H 1 1
9 16517 1 1 61 VAL HA H -7.297 10.370 -8.808 1.00 . A A . 61 VAL HA 1 1
9 16518 1 1 61 VAL HB H -7.588 8.432 -7.259 1.00 . A A . 61 VAL HB 1 1
9 16519 1 1 61 VAL HG11 H -9.225 8.342 -5.632 1.00 . A A . 61 VAL HG11 1 1
9 16520 1 1 61 VAL HG12 H -8.657 10.006 -5.484 1.00 . A A . 61 VAL HG12 1 1
9 16521 1 1 61 VAL HG13 H -10.156 9.657 -6.346 1.00 . A A . 61 VAL HG13 1 1
9 16522 1 1 61 VAL HG21 H -10.308 8.803 -8.283 1.00 . A A . 61 VAL HG21 1 1
9 16523 1 1 61 VAL HG22 H -9.035 9.129 -9.459 1.00 . A A . 61 VAL HG22 1 1
9 16524 1 1 61 VAL HG23 H -9.114 7.560 -8.656 1.00 . A A . 61 VAL HG23 1 1
9 16525 1 1 61 VAL N N -6.694 10.885 -6.901 1.00 . A A . 61 VAL N 1 1
9 16526 1 1 61 VAL O O -9.387 11.808 -8.984 1.00 . A A . 61 VAL O 1 1
9 16527 1 1 62 ASP C C -9.530 14.584 -6.554 1.00 . A A . 62 ASP C 1 1
9 16528 1 1 62 ASP CA C -10.162 13.205 -6.720 1.00 . A A . 62 ASP CA 1 1
9 16529 1 1 62 ASP CB C -11.131 12.932 -5.568 1.00 . A A . 62 ASP CB 1 1
9 16530 1 1 62 ASP CG C -12.525 13.460 -5.847 1.00 . A A . 62 ASP CG 1 1
9 16531 1 1 62 ASP H H -8.663 11.920 -5.957 1.00 . A A . 62 ASP H 1 1
9 16532 1 1 62 ASP HA H -10.709 13.184 -7.650 1.00 . A A . 62 ASP HA 1 1
9 16533 1 1 62 ASP HB2 H -11.196 11.866 -5.406 1.00 . A A . 62 ASP HB2 1 1
9 16534 1 1 62 ASP HB3 H -10.758 13.407 -4.673 1.00 . A A . 62 ASP HB3 1 1
9 16535 1 1 62 ASP N N -9.139 12.168 -6.777 1.00 . A A . 62 ASP N 1 1
9 16536 1 1 62 ASP O O -10.160 15.509 -6.043 1.00 . A A . 62 ASP O 1 1
9 16537 1 1 62 ASP OD1 O -12.854 13.668 -7.033 1.00 . A A . 62 ASP OD1 1 1
9 16538 1 1 62 ASP OD2 O -13.287 13.665 -4.879 1.00 . A A . 62 ASP OD2 1 1
9 16539 1 1 63 GLY C C -7.220 16.563 -8.228 1.00 . A A . 63 GLY C 1 1
9 16540 1 1 63 GLY CA C -7.584 15.981 -6.877 1.00 . A A . 63 GLY CA 1 1
9 16541 1 1 63 GLY H H -7.827 13.940 -7.386 1.00 . A A . 63 GLY H 1 1
9 16542 1 1 63 GLY HA2 H -8.216 16.682 -6.353 1.00 . A A . 63 GLY HA2 1 1
9 16543 1 1 63 GLY HA3 H -6.678 15.833 -6.306 1.00 . A A . 63 GLY HA3 1 1
9 16544 1 1 63 GLY N N -8.280 14.713 -6.988 1.00 . A A . 63 GLY N 1 1
9 16545 1 1 63 GLY O O -7.237 15.860 -9.238 1.00 . A A . 63 GLY O 1 1
9 16546 1 1 64 GLU C C -5.294 17.878 -10.116 1.00 . A A . 64 GLU C 1 1
9 16547 1 1 64 GLU CA C -6.524 18.526 -9.487 1.00 . A A . 64 GLU CA 1 1
9 16548 1 1 64 GLU CB C -6.255 20.010 -9.225 1.00 . A A . 64 GLU CB 1 1
9 16549 1 1 64 GLU CD C -8.686 20.328 -9.832 1.00 . A A . 64 GLU CD 1 1
9 16550 1 1 64 GLU CG C -7.517 20.828 -9.007 1.00 . A A . 64 GLU CG 1 1
9 16551 1 1 64 GLU H H -6.896 18.358 -7.410 1.00 . A A . 64 GLU H 1 1
9 16552 1 1 64 GLU HA H -7.354 18.436 -10.172 1.00 . A A . 64 GLU HA 1 1
9 16553 1 1 64 GLU HB2 H -5.635 20.101 -8.346 1.00 . A A . 64 GLU HB2 1 1
9 16554 1 1 64 GLU HB3 H -5.726 20.422 -10.072 1.00 . A A . 64 GLU HB3 1 1
9 16555 1 1 64 GLU HG2 H -7.787 20.778 -7.962 1.00 . A A . 64 GLU HG2 1 1
9 16556 1 1 64 GLU HG3 H -7.316 21.854 -9.277 1.00 . A A . 64 GLU HG3 1 1
9 16557 1 1 64 GLU N N -6.891 17.851 -8.248 1.00 . A A . 64 GLU N 1 1
9 16558 1 1 64 GLU O O -5.271 17.600 -11.315 1.00 . A A . 64 GLU O 1 1
9 16559 1 1 64 GLU OE1 O -8.659 20.507 -11.068 1.00 . A A . 64 GLU OE1 1 1
9 16560 1 1 64 GLU OE2 O -9.629 19.759 -9.244 1.00 . A A . 64 GLU OE2 1 1
9 16561 1 1 65 ASP C C -3.204 15.516 -9.909 1.00 . A A . 65 ASP C 1 1
9 16562 1 1 65 ASP CA C -3.041 17.026 -9.774 1.00 . A A . 65 ASP CA 1 1
9 16563 1 1 65 ASP CB C -1.887 17.344 -8.821 1.00 . A A . 65 ASP CB 1 1
9 16564 1 1 65 ASP CG C -0.547 16.883 -9.360 1.00 . A A . 65 ASP CG 1 1
9 16565 1 1 65 ASP H H -4.353 17.886 -8.353 1.00 . A A . 65 ASP H 1 1
9 16566 1 1 65 ASP HA H -2.817 17.440 -10.745 1.00 . A A . 65 ASP HA 1 1
9 16567 1 1 65 ASP HB2 H -1.843 18.411 -8.663 1.00 . A A . 65 ASP HB2 1 1
9 16568 1 1 65 ASP HB3 H -2.064 16.851 -7.876 1.00 . A A . 65 ASP HB3 1 1
9 16569 1 1 65 ASP N N -4.274 17.642 -9.299 1.00 . A A . 65 ASP N 1 1
9 16570 1 1 65 ASP O O -3.451 14.817 -8.926 1.00 . A A . 65 ASP O 1 1
9 16571 1 1 65 ASP OD1 O -0.406 16.787 -10.597 1.00 . A A . 65 ASP OD1 1 1
9 16572 1 1 65 ASP OD2 O 0.360 16.618 -8.544 1.00 . A A . 65 ASP OD2 1 1
9 16573 1 1 66 ARG C C -1.831 12.933 -11.544 1.00 . A A . 66 ARG C 1 1
9 16574 1 1 66 ARG CA C -3.200 13.591 -11.398 1.00 . A A . 66 ARG CA 1 1
9 16575 1 1 66 ARG CB C -4.026 13.360 -12.665 1.00 . A A . 66 ARG CB 1 1
9 16576 1 1 66 ARG CD C -6.293 12.568 -11.923 1.00 . A A . 66 ARG CD 1 1
9 16577 1 1 66 ARG CG C -5.494 13.722 -12.509 1.00 . A A . 66 ARG CG 1 1
9 16578 1 1 66 ARG CZ C -7.401 10.514 -12.696 1.00 . A A . 66 ARG CZ 1 1
9 16579 1 1 66 ARG H H -2.869 15.625 -11.878 1.00 . A A . 66 ARG H 1 1
9 16580 1 1 66 ARG HA H -3.713 13.144 -10.559 1.00 . A A . 66 ARG HA 1 1
9 16581 1 1 66 ARG HB2 H -3.613 13.959 -13.464 1.00 . A A . 66 ARG HB2 1 1
9 16582 1 1 66 ARG HB3 H -3.961 12.318 -12.938 1.00 . A A . 66 ARG HB3 1 1
9 16583 1 1 66 ARG HD2 H -5.660 12.019 -11.242 1.00 . A A . 66 ARG HD2 1 1
9 16584 1 1 66 ARG HD3 H -7.137 12.970 -11.384 1.00 . A A . 66 ARG HD3 1 1
9 16585 1 1 66 ARG HE H -6.634 11.914 -13.891 1.00 . A A . 66 ARG HE 1 1
9 16586 1 1 66 ARG HG2 H -5.577 14.574 -11.851 1.00 . A A . 66 ARG HG2 1 1
9 16587 1 1 66 ARG HG3 H -5.898 13.973 -13.479 1.00 . A A . 66 ARG HG3 1 1
9 16588 1 1 66 ARG HH11 H -7.302 10.724 -10.689 1.00 . A A . 66 ARG HH11 1 1
9 16589 1 1 66 ARG HH12 H -8.081 9.280 -11.246 1.00 . A A . 66 ARG HH12 1 1
9 16590 1 1 66 ARG HH21 H -7.657 10.017 -14.638 1.00 . A A . 66 ARG HH21 1 1
9 16591 1 1 66 ARG HH22 H -8.282 8.879 -13.493 1.00 . A A . 66 ARG HH22 1 1
9 16592 1 1 66 ARG N N -3.065 15.018 -11.134 1.00 . A A . 66 ARG N 1 1
9 16593 1 1 66 ARG NE N -6.779 11.658 -12.957 1.00 . A A . 66 ARG NE 1 1
9 16594 1 1 66 ARG NH1 N -7.611 10.142 -11.441 1.00 . A A . 66 ARG NH1 1 1
9 16595 1 1 66 ARG NH2 N -7.814 9.740 -13.691 1.00 . A A . 66 ARG NH2 1 1
9 16596 1 1 66 ARG O O -1.709 11.849 -12.113 1.00 . A A . 66 ARG O 1 1
9 16597 1 1 67 GLY C C 0.852 12.088 -9.991 1.00 . A A . 67 GLY C 1 1
9 16598 1 1 67 GLY CA C 0.544 13.064 -11.110 1.00 . A A . 67 GLY CA 1 1
9 16599 1 1 67 GLY H H -0.959 14.459 -10.584 1.00 . A A . 67 GLY H 1 1
9 16600 1 1 67 GLY HA2 H 0.661 12.558 -12.057 1.00 . A A . 67 GLY HA2 1 1
9 16601 1 1 67 GLY HA3 H 1.248 13.882 -11.061 1.00 . A A . 67 GLY HA3 1 1
9 16602 1 1 67 GLY N N -0.802 13.598 -11.026 1.00 . A A . 67 GLY N 1 1
9 16603 1 1 67 GLY O O 0.826 12.454 -8.816 1.00 . A A . 67 GLY O 1 1
9 16604 1 1 68 ARG C C 2.906 9.914 -8.920 1.00 . A A . 68 ARG C 1 1
9 16605 1 1 68 ARG CA C 1.452 9.812 -9.374 1.00 . A A . 68 ARG CA 1 1
9 16606 1 1 68 ARG CB C 1.186 8.424 -9.960 1.00 . A A . 68 ARG CB 1 1
9 16607 1 1 68 ARG CD C 1.732 5.980 -9.751 1.00 . A A . 68 ARG CD 1 1
9 16608 1 1 68 ARG CG C 1.515 7.288 -9.005 1.00 . A A . 68 ARG CG 1 1
9 16609 1 1 68 ARG CZ C 0.470 4.464 -11.218 1.00 . A A . 68 ARG CZ 1 1
9 16610 1 1 68 ARG H H 1.146 10.614 -11.309 1.00 . A A . 68 ARG H 1 1
9 16611 1 1 68 ARG HA H 0.809 9.963 -8.520 1.00 . A A . 68 ARG HA 1 1
9 16612 1 1 68 ARG HB2 H 0.141 8.352 -10.224 1.00 . A A . 68 ARG HB2 1 1
9 16613 1 1 68 ARG HB3 H 1.784 8.302 -10.850 1.00 . A A . 68 ARG HB3 1 1
9 16614 1 1 68 ARG HD2 H 2.495 6.131 -10.500 1.00 . A A . 68 ARG HD2 1 1
9 16615 1 1 68 ARG HD3 H 2.063 5.231 -9.047 1.00 . A A . 68 ARG HD3 1 1
9 16616 1 1 68 ARG HE H -0.315 6.005 -10.225 1.00 . A A . 68 ARG HE 1 1
9 16617 1 1 68 ARG HG2 H 2.416 7.534 -8.463 1.00 . A A . 68 ARG HG2 1 1
9 16618 1 1 68 ARG HG3 H 0.697 7.165 -8.311 1.00 . A A . 68 ARG HG3 1 1
9 16619 1 1 68 ARG HH11 H 2.441 4.049 -11.059 1.00 . A A . 68 ARG HH11 1 1
9 16620 1 1 68 ARG HH12 H 1.539 2.987 -12.090 1.00 . A A . 68 ARG HH12 1 1
9 16621 1 1 68 ARG HH21 H -1.513 4.615 -11.580 1.00 . A A . 68 ARG HH21 1 1
9 16622 1 1 68 ARG HH22 H -0.709 3.311 -12.386 1.00 . A A . 68 ARG HH22 1 1
9 16623 1 1 68 ARG N N 1.142 10.844 -10.356 1.00 . A A . 68 ARG N 1 1
9 16624 1 1 68 ARG NE N 0.512 5.512 -10.403 1.00 . A A . 68 ARG NE 1 1
9 16625 1 1 68 ARG NH1 N 1.574 3.777 -11.478 1.00 . A A . 68 ARG NH1 1 1
9 16626 1 1 68 ARG NH2 N -0.679 4.100 -11.774 1.00 . A A . 68 ARG NH2 1 1
9 16627 1 1 68 ARG O O 3.828 9.851 -9.734 1.00 . A A . 68 ARG O 1 1
9 16628 1 1 69 HIS C C 5.008 8.806 -6.718 1.00 . A A . 69 HIS C 1 1
9 16629 1 1 69 HIS CA C 4.443 10.184 -7.052 1.00 . A A . 69 HIS CA 1 1
9 16630 1 1 69 HIS CB C 4.422 11.057 -5.796 1.00 . A A . 69 HIS CB 1 1
9 16631 1 1 69 HIS CD2 C 3.448 13.244 -6.793 1.00 . A A . 69 HIS CD2 1 1
9 16632 1 1 69 HIS CE1 C 4.966 14.639 -6.048 1.00 . A A . 69 HIS CE1 1 1
9 16633 1 1 69 HIS CG C 4.351 12.524 -6.088 1.00 . A A . 69 HIS CG 1 1
9 16634 1 1 69 HIS H H 2.327 10.117 -7.017 1.00 . A A . 69 HIS H 1 1
9 16635 1 1 69 HIS HA H 5.076 10.649 -7.792 1.00 . A A . 69 HIS HA 1 1
9 16636 1 1 69 HIS HB2 H 3.560 10.796 -5.200 1.00 . A A . 69 HIS HB2 1 1
9 16637 1 1 69 HIS HB3 H 5.319 10.874 -5.223 1.00 . A A . 69 HIS HB3 1 1
9 16638 1 1 69 HIS HD1 H 6.077 13.211 -5.093 1.00 . A A . 69 HIS HD1 1 1
9 16639 1 1 69 HIS HD2 H 2.570 12.860 -7.293 1.00 . A A . 69 HIS HD2 1 1
9 16640 1 1 69 HIS HE1 H 5.518 15.545 -5.845 1.00 . A A . 69 HIS HE1 1 1
9 16641 1 1 69 HIS HE2 H 3.348 15.319 -7.102 1.00 . A A . 69 HIS HE2 1 1
9 16642 1 1 69 HIS N N 3.102 10.073 -7.615 1.00 . A A . 69 HIS N 1 1
9 16643 1 1 69 HIS ND1 N 5.291 13.427 -5.636 1.00 . A A . 69 HIS ND1 1 1
9 16644 1 1 69 HIS NE2 N 3.852 14.556 -6.753 1.00 . A A . 69 HIS NE2 1 1
9 16645 1 1 69 HIS O O 4.263 7.838 -6.571 1.00 . A A . 69 HIS O 1 1
9 16646 1 1 70 VAL C C 8.133 7.682 -5.294 1.00 . A A . 70 VAL C 1 1
9 16647 1 1 70 VAL CA C 6.994 7.468 -6.285 1.00 . A A . 70 VAL CA 1 1
9 16648 1 1 70 VAL CB C 7.551 6.793 -7.552 1.00 . A A . 70 VAL CB 1 1
9 16649 1 1 70 VAL CG1 C 8.234 5.480 -7.202 1.00 . A A . 70 VAL CG1 1 1
9 16650 1 1 70 VAL CG2 C 6.442 6.573 -8.569 1.00 . A A . 70 VAL CG2 1 1
9 16651 1 1 70 VAL H H 6.871 9.533 -6.729 1.00 . A A . 70 VAL H 1 1
9 16652 1 1 70 VAL HA H 6.264 6.807 -5.842 1.00 . A A . 70 VAL HA 1 1
9 16653 1 1 70 VAL HB H 8.288 7.450 -7.991 1.00 . A A . 70 VAL HB 1 1
9 16654 1 1 70 VAL HG11 H 7.503 4.789 -6.807 1.00 . A A . 70 VAL HG11 1 1
9 16655 1 1 70 VAL HG12 H 8.684 5.060 -8.090 1.00 . A A . 70 VAL HG12 1 1
9 16656 1 1 70 VAL HG13 H 8.998 5.658 -6.460 1.00 . A A . 70 VAL HG13 1 1
9 16657 1 1 70 VAL HG21 H 5.760 7.409 -8.545 1.00 . A A . 70 VAL HG21 1 1
9 16658 1 1 70 VAL HG22 H 6.871 6.486 -9.556 1.00 . A A . 70 VAL HG22 1 1
9 16659 1 1 70 VAL HG23 H 5.907 5.665 -8.329 1.00 . A A . 70 VAL HG23 1 1
9 16660 1 1 70 VAL N N 6.330 8.726 -6.601 1.00 . A A . 70 VAL N 1 1
9 16661 1 1 70 VAL O O 8.992 8.541 -5.494 1.00 . A A . 70 VAL O 1 1
9 16662 1 1 71 VAL C C 10.297 6.003 -3.460 1.00 . A A . 71 VAL C 1 1
9 16663 1 1 71 VAL CA C 9.169 6.995 -3.201 1.00 . A A . 71 VAL CA 1 1
9 16664 1 1 71 VAL CB C 8.594 6.744 -1.794 1.00 . A A . 71 VAL CB 1 1
9 16665 1 1 71 VAL CG1 C 9.695 6.814 -0.747 1.00 . A A . 71 VAL CG1 1 1
9 16666 1 1 71 VAL CG2 C 7.489 7.743 -1.485 1.00 . A A . 71 VAL CG2 1 1
9 16667 1 1 71 VAL H H 7.423 6.227 -4.119 1.00 . A A . 71 VAL H 1 1
9 16668 1 1 71 VAL HA H 9.570 7.997 -3.230 1.00 . A A . 71 VAL HA 1 1
9 16669 1 1 71 VAL HB H 8.169 5.751 -1.772 1.00 . A A . 71 VAL HB 1 1
9 16670 1 1 71 VAL HG11 H 10.455 6.082 -0.976 1.00 . A A . 71 VAL HG11 1 1
9 16671 1 1 71 VAL HG12 H 10.131 7.802 -0.748 1.00 . A A . 71 VAL HG12 1 1
9 16672 1 1 71 VAL HG13 H 9.278 6.605 0.228 1.00 . A A . 71 VAL HG13 1 1
9 16673 1 1 71 VAL HG21 H 6.638 7.223 -1.071 1.00 . A A . 71 VAL HG21 1 1
9 16674 1 1 71 VAL HG22 H 7.850 8.469 -0.772 1.00 . A A . 71 VAL HG22 1 1
9 16675 1 1 71 VAL HG23 H 7.195 8.248 -2.394 1.00 . A A . 71 VAL HG23 1 1
9 16676 1 1 71 VAL N N 8.135 6.893 -4.223 1.00 . A A . 71 VAL N 1 1
9 16677 1 1 71 VAL O O 10.053 4.838 -3.776 1.00 . A A . 71 VAL O 1 1
9 16678 1 1 72 ASP C C 13.566 5.561 -2.289 1.00 . A A . 72 ASP C 1 1
9 16679 1 1 72 ASP CA C 12.700 5.626 -3.543 1.00 . A A . 72 ASP CA 1 1
9 16680 1 1 72 ASP CB C 13.524 6.151 -4.720 1.00 . A A . 72 ASP CB 1 1
9 16681 1 1 72 ASP CG C 13.660 7.661 -4.704 1.00 . A A . 72 ASP CG 1 1
9 16682 1 1 72 ASP H H 11.662 7.410 -3.071 1.00 . A A . 72 ASP H 1 1
9 16683 1 1 72 ASP HA H 12.350 4.632 -3.775 1.00 . A A . 72 ASP HA 1 1
9 16684 1 1 72 ASP HB2 H 14.513 5.718 -4.680 1.00 . A A . 72 ASP HB2 1 1
9 16685 1 1 72 ASP HB3 H 13.045 5.860 -5.644 1.00 . A A . 72 ASP HB3 1 1
9 16686 1 1 72 ASP N N 11.533 6.472 -3.325 1.00 . A A . 72 ASP N 1 1
9 16687 1 1 72 ASP O O 13.635 6.519 -1.519 1.00 . A A . 72 ASP O 1 1
9 16688 1 1 72 ASP OD1 O 13.644 8.245 -3.601 1.00 . A A . 72 ASP OD1 1 1
9 16689 1 1 72 ASP OD2 O 13.782 8.257 -5.794 1.00 . A A . 72 ASP OD2 1 1
9 16690 1 1 73 GLY C C 14.295 3.875 0.315 1.00 . A A . 73 GLY C 1 1
9 16691 1 1 73 GLY CA C 15.078 4.255 -0.927 1.00 . A A . 73 GLY CA 1 1
9 16692 1 1 73 GLY H H 14.133 3.694 -2.737 1.00 . A A . 73 GLY H 1 1
9 16693 1 1 73 GLY HA2 H 15.802 3.481 -1.134 1.00 . A A . 73 GLY HA2 1 1
9 16694 1 1 73 GLY HA3 H 15.600 5.182 -0.739 1.00 . A A . 73 GLY HA3 1 1
9 16695 1 1 73 GLY N N 14.226 4.424 -2.089 1.00 . A A . 73 GLY N 1 1
9 16696 1 1 73 GLY O O 14.394 4.541 1.346 1.00 . A A . 73 GLY O 1 1
9 16697 1 1 74 ILE C C 13.291 1.059 1.936 1.00 . A A . 74 ILE C 1 1
9 16698 1 1 74 ILE CA C 12.713 2.338 1.340 1.00 . A A . 74 ILE CA 1 1
9 16699 1 1 74 ILE CB C 11.253 2.081 0.921 1.00 . A A . 74 ILE CB 1 1
9 16700 1 1 74 ILE CD1 C 9.173 3.221 -0.003 1.00 . A A . 74 ILE CD1 1 1
9 16701 1 1 74 ILE CG1 C 10.557 3.400 0.581 1.00 . A A . 74 ILE CG1 1 1
9 16702 1 1 74 ILE CG2 C 10.505 1.351 2.027 1.00 . A A . 74 ILE CG2 1 1
9 16703 1 1 74 ILE H H 13.479 2.315 -0.632 1.00 . A A . 74 ILE H 1 1
9 16704 1 1 74 ILE HA H 12.718 3.110 2.096 1.00 . A A . 74 ILE HA 1 1
9 16705 1 1 74 ILE HB H 11.259 1.449 0.046 1.00 . A A . 74 ILE HB 1 1
9 16706 1 1 74 ILE HD11 H 8.811 2.229 0.228 1.00 . A A . 74 ILE HD11 1 1
9 16707 1 1 74 ILE HD12 H 8.505 3.955 0.422 1.00 . A A . 74 ILE HD12 1 1
9 16708 1 1 74 ILE HD13 H 9.215 3.347 -1.074 1.00 . A A . 74 ILE HD13 1 1
9 16709 1 1 74 ILE HG12 H 10.463 3.992 1.478 1.00 . A A . 74 ILE HG12 1 1
9 16710 1 1 74 ILE HG13 H 11.155 3.939 -0.139 1.00 . A A . 74 ILE HG13 1 1
9 16711 1 1 74 ILE HG21 H 9.497 1.732 2.092 1.00 . A A . 74 ILE HG21 1 1
9 16712 1 1 74 ILE HG22 H 10.476 0.295 1.805 1.00 . A A . 74 ILE HG22 1 1
9 16713 1 1 74 ILE HG23 H 11.011 1.508 2.968 1.00 . A A . 74 ILE HG23 1 1
9 16714 1 1 74 ILE N N 13.515 2.804 0.216 1.00 . A A . 74 ILE N 1 1
9 16715 1 1 74 ILE O O 13.398 0.038 1.257 1.00 . A A . 74 ILE O 1 1
9 16716 1 1 75 SER C C 13.297 -1.232 3.813 1.00 . A A . 75 SER C 1 1
9 16717 1 1 75 SER CA C 14.233 -0.030 3.899 1.00 . A A . 75 SER CA 1 1
9 16718 1 1 75 SER CB C 14.511 0.311 5.365 1.00 . A A . 75 SER CB 1 1
9 16719 1 1 75 SER H H 13.553 1.965 3.699 1.00 . A A . 75 SER H 1 1
9 16720 1 1 75 SER HA H 15.165 -0.279 3.413 1.00 . A A . 75 SER HA 1 1
9 16721 1 1 75 SER HB2 H 13.574 0.439 5.886 1.00 . A A . 75 SER HB2 1 1
9 16722 1 1 75 SER HB3 H 15.068 -0.496 5.819 1.00 . A A . 75 SER HB3 1 1
9 16723 1 1 75 SER HG H 14.765 2.152 5.982 1.00 . A A . 75 SER HG 1 1
9 16724 1 1 75 SER N N 13.663 1.123 3.211 1.00 . A A . 75 SER N 1 1
9 16725 1 1 75 SER O O 12.105 -1.126 4.102 1.00 . A A . 75 SER O 1 1
9 16726 1 1 75 SER OG O 15.263 1.506 5.476 1.00 . A A . 75 SER OG 1 1
9 16727 1 1 76 ARG C C 12.531 -4.044 4.647 1.00 . A A . 76 ARG C 1 1
9 16728 1 1 76 ARG CA C 13.061 -3.596 3.288 1.00 . A A . 76 ARG CA 1 1
9 16729 1 1 76 ARG CB C 13.907 -4.709 2.666 1.00 . A A . 76 ARG CB 1 1
9 16730 1 1 76 ARG CD C 15.926 -6.192 2.871 1.00 . A A . 76 ARG CD 1 1
9 16731 1 1 76 ARG CG C 14.975 -5.256 3.600 1.00 . A A . 76 ARG CG 1 1
9 16732 1 1 76 ARG CZ C 17.859 -6.476 4.363 1.00 . A A . 76 ARG CZ 1 1
9 16733 1 1 76 ARG H H 14.802 -2.395 3.197 1.00 . A A . 76 ARG H 1 1
9 16734 1 1 76 ARG HA H 12.224 -3.388 2.639 1.00 . A A . 76 ARG HA 1 1
9 16735 1 1 76 ARG HB2 H 13.257 -5.524 2.382 1.00 . A A . 76 ARG HB2 1 1
9 16736 1 1 76 ARG HB3 H 14.395 -4.324 1.784 1.00 . A A . 76 ARG HB3 1 1
9 16737 1 1 76 ARG HD2 H 15.346 -6.879 2.272 1.00 . A A . 76 ARG HD2 1 1
9 16738 1 1 76 ARG HD3 H 16.564 -5.605 2.227 1.00 . A A . 76 ARG HD3 1 1
9 16739 1 1 76 ARG HE H 16.482 -7.873 4.004 1.00 . A A . 76 ARG HE 1 1
9 16740 1 1 76 ARG HG2 H 15.541 -4.432 4.007 1.00 . A A . 76 ARG HG2 1 1
9 16741 1 1 76 ARG HG3 H 14.495 -5.797 4.402 1.00 . A A . 76 ARG HG3 1 1
9 16742 1 1 76 ARG HH11 H 17.728 -4.666 3.475 1.00 . A A . 76 ARG HH11 1 1
9 16743 1 1 76 ARG HH12 H 19.086 -4.878 4.530 1.00 . A A . 76 ARG HH12 1 1
9 16744 1 1 76 ARG HH21 H 18.266 -8.166 5.395 1.00 . A A . 76 ARG HH21 1 1
9 16745 1 1 76 ARG HH22 H 19.392 -6.870 5.620 1.00 . A A . 76 ARG HH22 1 1
9 16746 1 1 76 ARG N N 13.846 -2.374 3.414 1.00 . A A . 76 ARG N 1 1
9 16747 1 1 76 ARG NE N 16.758 -6.957 3.796 1.00 . A A . 76 ARG NE 1 1
9 16748 1 1 76 ARG NH1 N 18.257 -5.239 4.101 1.00 . A A . 76 ARG NH1 1 1
9 16749 1 1 76 ARG NH2 N 18.563 -7.232 5.194 1.00 . A A . 76 ARG NH2 1 1
9 16750 1 1 76 ARG O O 11.576 -4.815 4.727 1.00 . A A . 76 ARG O 1 1
9 16751 1 1 77 GLU C C 11.556 -3.068 7.510 1.00 . A A . 77 GLU C 1 1
9 16752 1 1 77 GLU CA C 12.751 -3.907 7.067 1.00 . A A . 77 GLU CA 1 1
9 16753 1 1 77 GLU CB C 13.915 -3.711 8.041 1.00 . A A . 77 GLU CB 1 1
9 16754 1 1 77 GLU CD C 15.548 -1.958 8.841 1.00 . A A . 77 GLU CD 1 1
9 16755 1 1 77 GLU CG C 14.856 -2.585 7.647 1.00 . A A . 77 GLU CG 1 1
9 16756 1 1 77 GLU H H 13.915 -2.945 5.583 1.00 . A A . 77 GLU H 1 1
9 16757 1 1 77 GLU HA H 12.465 -4.948 7.067 1.00 . A A . 77 GLU HA 1 1
9 16758 1 1 77 GLU HB2 H 13.516 -3.493 9.021 1.00 . A A . 77 GLU HB2 1 1
9 16759 1 1 77 GLU HB3 H 14.484 -4.627 8.090 1.00 . A A . 77 GLU HB3 1 1
9 16760 1 1 77 GLU HG2 H 15.608 -2.979 6.980 1.00 . A A . 77 GLU HG2 1 1
9 16761 1 1 77 GLU HG3 H 14.288 -1.821 7.136 1.00 . A A . 77 GLU HG3 1 1
9 16762 1 1 77 GLU N N 13.159 -3.555 5.712 1.00 . A A . 77 GLU N 1 1
9 16763 1 1 77 GLU O O 11.028 -3.250 8.608 1.00 . A A . 77 GLU O 1 1
9 16764 1 1 77 GLU OE1 O 14.852 -1.630 9.825 1.00 . A A . 77 GLU OE1 1 1
9 16765 1 1 77 GLU OE2 O 16.785 -1.796 8.792 1.00 . A A . 77 GLU OE2 1 1
9 16766 1 1 78 HIS C C 8.783 -1.669 6.118 1.00 . A A . 78 HIS C 1 1
9 16767 1 1 78 HIS CA C 10.001 -1.280 6.950 1.00 . A A . 78 HIS CA 1 1
9 16768 1 1 78 HIS CB C 10.367 0.181 6.688 1.00 . A A . 78 HIS CB 1 1
9 16769 1 1 78 HIS CD2 C 12.117 1.634 7.935 1.00 . A A . 78 HIS CD2 1 1
9 16770 1 1 78 HIS CE1 C 11.293 1.460 9.960 1.00 . A A . 78 HIS CE1 1 1
9 16771 1 1 78 HIS CG C 11.012 0.856 7.860 1.00 . A A . 78 HIS CG 1 1
9 16772 1 1 78 HIS H H 11.595 -2.051 5.789 1.00 . A A . 78 HIS H 1 1
9 16773 1 1 78 HIS HA H 9.760 -1.401 7.995 1.00 . A A . 78 HIS HA 1 1
9 16774 1 1 78 HIS HB2 H 11.056 0.230 5.858 1.00 . A A . 78 HIS HB2 1 1
9 16775 1 1 78 HIS HB3 H 9.471 0.731 6.439 1.00 . A A . 78 HIS HB3 1 1
9 16776 1 1 78 HIS HD1 H 9.722 0.268 9.418 1.00 . A A . 78 HIS HD1 1 1
9 16777 1 1 78 HIS HD2 H 12.759 1.918 7.114 1.00 . A A . 78 HIS HD2 1 1
9 16778 1 1 78 HIS HE1 H 11.152 1.571 11.025 1.00 . A A . 78 HIS HE1 1 1
9 16779 1 1 78 HIS HE2 H 12.934 2.629 9.594 1.00 . A A . 78 HIS HE2 1 1
9 16780 1 1 78 HIS N N 11.134 -2.148 6.648 1.00 . A A . 78 HIS N 1 1
9 16781 1 1 78 HIS ND1 N 10.520 0.765 9.145 1.00 . A A . 78 HIS ND1 1 1
9 16782 1 1 78 HIS NE2 N 12.270 1.997 9.251 1.00 . A A . 78 HIS NE2 1 1
9 16783 1 1 78 HIS O O 8.685 -1.319 4.941 1.00 . A A . 78 HIS O 1 1
9 16784 1 1 79 SER C C 5.627 -1.701 5.968 1.00 . A A . 79 SER C 1 1
9 16785 1 1 79 SER CA C 6.646 -2.834 6.052 1.00 . A A . 79 SER CA 1 1
9 16786 1 1 79 SER CB C 6.033 -4.034 6.775 1.00 . A A . 79 SER CB 1 1
9 16787 1 1 79 SER H H 7.991 -2.641 7.675 1.00 . A A . 79 SER H 1 1
9 16788 1 1 79 SER HA H 6.921 -3.129 5.050 1.00 . A A . 79 SER HA 1 1
9 16789 1 1 79 SER HB2 H 5.377 -4.562 6.099 1.00 . A A . 79 SER HB2 1 1
9 16790 1 1 79 SER HB3 H 6.823 -4.696 7.100 1.00 . A A . 79 SER HB3 1 1
9 16791 1 1 79 SER HG H 4.872 -4.386 8.313 1.00 . A A . 79 SER HG 1 1
9 16792 1 1 79 SER N N 7.856 -2.394 6.736 1.00 . A A . 79 SER N 1 1
9 16793 1 1 79 SER O O 4.472 -1.917 5.602 1.00 . A A . 79 SER O 1 1
9 16794 1 1 79 SER OG O 5.287 -3.621 7.907 1.00 . A A . 79 SER OG 1 1
9 16795 1 1 80 SER C C 5.969 1.924 5.882 1.00 . A A . 80 SER C 1 1
9 16796 1 1 80 SER CA C 5.191 0.673 6.278 1.00 . A A . 80 SER CA 1 1
9 16797 1 1 80 SER CB C 4.530 0.880 7.642 1.00 . A A . 80 SER CB 1 1
9 16798 1 1 80 SER H H 6.997 -0.386 6.593 1.00 . A A . 80 SER H 1 1
9 16799 1 1 80 SER HA H 4.424 0.493 5.540 1.00 . A A . 80 SER HA 1 1
9 16800 1 1 80 SER HB2 H 4.002 1.821 7.645 1.00 . A A . 80 SER HB2 1 1
9 16801 1 1 80 SER HB3 H 3.834 0.075 7.827 1.00 . A A . 80 SER HB3 1 1
9 16802 1 1 80 SER HG H 5.531 0.033 9.098 1.00 . A A . 80 SER HG 1 1
9 16803 1 1 80 SER N N 6.065 -0.493 6.310 1.00 . A A . 80 SER N 1 1
9 16804 1 1 80 SER O O 7.197 1.955 5.962 1.00 . A A . 80 SER O 1 1
9 16805 1 1 80 SER OG O 5.496 0.896 8.679 1.00 . A A . 80 SER OG 1 1
9 16806 1 1 81 TRP C C 4.963 5.393 5.366 1.00 . A A . 81 TRP C 1 1
9 16807 1 1 81 TRP CA C 5.868 4.208 5.048 1.00 . A A . 81 TRP CA 1 1
9 16808 1 1 81 TRP CB C 6.186 4.180 3.552 1.00 . A A . 81 TRP CB 1 1
9 16809 1 1 81 TRP CD1 C 6.585 6.463 2.458 1.00 . A A . 81 TRP CD1 1 1
9 16810 1 1 81 TRP CD2 C 8.437 5.488 3.256 1.00 . A A . 81 TRP CD2 1 1
9 16811 1 1 81 TRP CE2 C 8.791 6.726 2.685 1.00 . A A . 81 TRP CE2 1 1
9 16812 1 1 81 TRP CE3 C 9.439 4.697 3.823 1.00 . A A . 81 TRP CE3 1 1
9 16813 1 1 81 TRP CG C 7.022 5.340 3.101 1.00 . A A . 81 TRP CG 1 1
9 16814 1 1 81 TRP CH2 C 11.066 6.392 3.228 1.00 . A A . 81 TRP CH2 1 1
9 16815 1 1 81 TRP CZ2 C 10.105 7.188 2.666 1.00 . A A . 81 TRP CZ2 1 1
9 16816 1 1 81 TRP CZ3 C 10.743 5.156 3.803 1.00 . A A . 81 TRP CZ3 1 1
9 16817 1 1 81 TRP H H 4.270 2.868 5.415 1.00 . A A . 81 TRP H 1 1
9 16818 1 1 81 TRP HA H 6.790 4.315 5.601 1.00 . A A . 81 TRP HA 1 1
9 16819 1 1 81 TRP HB2 H 6.724 3.272 3.321 1.00 . A A . 81 TRP HB2 1 1
9 16820 1 1 81 TRP HB3 H 5.261 4.198 2.994 1.00 . A A . 81 TRP HB3 1 1
9 16821 1 1 81 TRP HD1 H 5.556 6.651 2.193 1.00 . A A . 81 TRP HD1 1 1
9 16822 1 1 81 TRP HE1 H 7.587 8.170 1.755 1.00 . A A . 81 TRP HE1 1 1
9 16823 1 1 81 TRP HE3 H 9.210 3.741 4.271 1.00 . A A . 81 TRP HE3 1 1
9 16824 1 1 81 TRP HH2 H 12.097 6.711 3.234 1.00 . A A . 81 TRP HH2 1 1
9 16825 1 1 81 TRP HZ2 H 10.370 8.139 2.227 1.00 . A A . 81 TRP HZ2 1 1
9 16826 1 1 81 TRP HZ3 H 11.531 4.558 4.236 1.00 . A A . 81 TRP HZ3 1 1
9 16827 1 1 81 TRP N N 5.246 2.953 5.456 1.00 . A A . 81 TRP N 1 1
9 16828 1 1 81 TRP NE1 N 7.645 7.301 2.205 1.00 . A A . 81 TRP NE1 1 1
9 16829 1 1 81 TRP O O 3.744 5.248 5.458 1.00 . A A . 81 TRP O 1 1
9 16830 1 1 82 ASP C C 4.994 8.820 4.741 1.00 . A A . 82 ASP C 1 1
9 16831 1 1 82 ASP CA C 4.814 7.776 5.838 1.00 . A A . 82 ASP CA 1 1
9 16832 1 1 82 ASP CB C 5.257 8.351 7.184 1.00 . A A . 82 ASP CB 1 1
9 16833 1 1 82 ASP CG C 5.023 7.387 8.331 1.00 . A A . 82 ASP CG 1 1
9 16834 1 1 82 ASP H H 6.542 6.617 5.446 1.00 . A A . 82 ASP H 1 1
9 16835 1 1 82 ASP HA H 3.769 7.511 5.897 1.00 . A A . 82 ASP HA 1 1
9 16836 1 1 82 ASP HB2 H 6.312 8.579 7.141 1.00 . A A . 82 ASP HB2 1 1
9 16837 1 1 82 ASP HB3 H 4.704 9.257 7.381 1.00 . A A . 82 ASP HB3 1 1
9 16838 1 1 82 ASP N N 5.566 6.565 5.532 1.00 . A A . 82 ASP N 1 1
9 16839 1 1 82 ASP O O 6.005 9.523 4.698 1.00 . A A . 82 ASP O 1 1
9 16840 1 1 82 ASP OD1 O 3.864 6.966 8.525 1.00 . A A . 82 ASP OD1 1 1
9 16841 1 1 82 ASP OD2 O 6.000 7.054 9.035 1.00 . A A . 82 ASP OD2 1 1
9 16842 1 1 83 LEU C C 3.964 11.304 3.275 1.00 . A A . 83 LEU C 1 1
9 16843 1 1 83 LEU CA C 4.059 9.873 2.756 1.00 . A A . 83 LEU CA 1 1
9 16844 1 1 83 LEU CB C 2.926 9.602 1.765 1.00 . A A . 83 LEU CB 1 1
9 16845 1 1 83 LEU CD1 C 1.558 7.959 0.456 1.00 . A A . 83 LEU CD1 1 1
9 16846 1 1 83 LEU CD2 C 4.045 8.001 0.194 1.00 . A A . 83 LEU CD2 1 1
9 16847 1 1 83 LEU CG C 2.885 8.199 1.159 1.00 . A A . 83 LEU CG 1 1
9 16848 1 1 83 LEU H H 3.229 8.329 3.941 1.00 . A A . 83 LEU H 1 1
9 16849 1 1 83 LEU HA H 5.005 9.749 2.250 1.00 . A A . 83 LEU HA 1 1
9 16850 1 1 83 LEU HB2 H 1.991 9.767 2.278 1.00 . A A . 83 LEU HB2 1 1
9 16851 1 1 83 LEU HB3 H 3.019 10.311 0.954 1.00 . A A . 83 LEU HB3 1 1
9 16852 1 1 83 LEU HD11 H 1.645 8.238 -0.583 1.00 . A A . 83 LEU HD11 1 1
9 16853 1 1 83 LEU HD12 H 0.789 8.554 0.927 1.00 . A A . 83 LEU HD12 1 1
9 16854 1 1 83 LEU HD13 H 1.297 6.913 0.528 1.00 . A A . 83 LEU HD13 1 1
9 16855 1 1 83 LEU HD21 H 4.045 8.796 -0.537 1.00 . A A . 83 LEU HD21 1 1
9 16856 1 1 83 LEU HD22 H 3.937 7.051 -0.308 1.00 . A A . 83 LEU HD22 1 1
9 16857 1 1 83 LEU HD23 H 4.976 8.015 0.742 1.00 . A A . 83 LEU HD23 1 1
9 16858 1 1 83 LEU HG H 2.980 7.469 1.951 1.00 . A A . 83 LEU HG 1 1
9 16859 1 1 83 LEU N N 4.009 8.915 3.855 1.00 . A A . 83 LEU N 1 1
9 16860 1 1 83 LEU O O 3.360 11.558 4.317 1.00 . A A . 83 LEU O 1 1
9 16861 1 1 84 VAL C C 4.387 14.544 1.706 1.00 . A A . 84 VAL C 1 1
9 16862 1 1 84 VAL CA C 4.543 13.642 2.926 1.00 . A A . 84 VAL CA 1 1
9 16863 1 1 84 VAL CB C 5.827 14.036 3.680 1.00 . A A . 84 VAL CB 1 1
9 16864 1 1 84 VAL CG1 C 5.952 13.242 4.972 1.00 . A A . 84 VAL CG1 1 1
9 16865 1 1 84 VAL CG2 C 7.048 13.829 2.797 1.00 . A A . 84 VAL CG2 1 1
9 16866 1 1 84 VAL H H 5.029 11.972 1.720 1.00 . A A . 84 VAL H 1 1
9 16867 1 1 84 VAL HA H 3.701 13.796 3.585 1.00 . A A . 84 VAL HA 1 1
9 16868 1 1 84 VAL HB H 5.765 15.084 3.933 1.00 . A A . 84 VAL HB 1 1
9 16869 1 1 84 VAL HG11 H 4.989 12.830 5.235 1.00 . A A . 84 VAL HG11 1 1
9 16870 1 1 84 VAL HG12 H 6.663 12.441 4.834 1.00 . A A . 84 VAL HG12 1 1
9 16871 1 1 84 VAL HG13 H 6.293 13.894 5.763 1.00 . A A . 84 VAL HG13 1 1
9 16872 1 1 84 VAL HG21 H 7.287 14.753 2.291 1.00 . A A . 84 VAL HG21 1 1
9 16873 1 1 84 VAL HG22 H 7.885 13.525 3.407 1.00 . A A . 84 VAL HG22 1 1
9 16874 1 1 84 VAL HG23 H 6.838 13.062 2.065 1.00 . A A . 84 VAL HG23 1 1
9 16875 1 1 84 VAL N N 4.563 12.236 2.541 1.00 . A A . 84 VAL N 1 1
9 16876 1 1 84 VAL O O 5.146 14.441 0.743 1.00 . A A . 84 VAL O 1 1
9 16877 1 1 85 GLY C C 1.919 15.972 -0.145 1.00 . A A . 85 GLY C 1 1
9 16878 1 1 85 GLY CA C 3.158 16.337 0.647 1.00 . A A . 85 GLY CA 1 1
9 16879 1 1 85 GLY H H 2.822 15.466 2.548 1.00 . A A . 85 GLY H 1 1
9 16880 1 1 85 GLY HA2 H 3.043 17.338 1.035 1.00 . A A . 85 GLY HA2 1 1
9 16881 1 1 85 GLY HA3 H 4.013 16.313 -0.013 1.00 . A A . 85 GLY HA3 1 1
9 16882 1 1 85 GLY N N 3.396 15.429 1.754 1.00 . A A . 85 GLY N 1 1
9 16883 1 1 85 GLY O O 2.004 15.648 -1.331 1.00 . A A . 85 GLY O 1 1
9 16884 1 1 86 LEU C C -1.574 16.720 0.203 1.00 . A A . 86 LEU C 1 1
9 16885 1 1 86 LEU CA C -0.500 15.693 -0.142 1.00 . A A . 86 LEU CA 1 1
9 16886 1 1 86 LEU CB C -0.961 14.295 0.275 1.00 . A A . 86 LEU CB 1 1
9 16887 1 1 86 LEU CD1 C -0.394 11.971 1.022 1.00 . A A . 86 LEU CD1 1 1
9 16888 1 1 86 LEU CD2 C 0.587 12.876 -1.093 1.00 . A A . 86 LEU CD2 1 1
9 16889 1 1 86 LEU CG C 0.120 13.215 0.315 1.00 . A A . 86 LEU CG 1 1
9 16890 1 1 86 LEU H H 0.759 16.288 1.452 1.00 . A A . 86 LEU H 1 1
9 16891 1 1 86 LEU HA H -0.336 15.706 -1.209 1.00 . A A . 86 LEU HA 1 1
9 16892 1 1 86 LEU HB2 H -1.391 14.370 1.262 1.00 . A A . 86 LEU HB2 1 1
9 16893 1 1 86 LEU HB3 H -1.722 13.978 -0.424 1.00 . A A . 86 LEU HB3 1 1
9 16894 1 1 86 LEU HD11 H -0.166 11.099 0.428 1.00 . A A . 86 LEU HD11 1 1
9 16895 1 1 86 LEU HD12 H -1.463 12.048 1.154 1.00 . A A . 86 LEU HD12 1 1
9 16896 1 1 86 LEU HD13 H 0.082 11.884 1.988 1.00 . A A . 86 LEU HD13 1 1
9 16897 1 1 86 LEU HD21 H 1.618 12.554 -1.062 1.00 . A A . 86 LEU HD21 1 1
9 16898 1 1 86 LEU HD22 H 0.501 13.750 -1.721 1.00 . A A . 86 LEU HD22 1 1
9 16899 1 1 86 LEU HD23 H -0.027 12.083 -1.494 1.00 . A A . 86 LEU HD23 1 1
9 16900 1 1 86 LEU HG H 0.971 13.587 0.870 1.00 . A A . 86 LEU HG 1 1
9 16901 1 1 86 LEU N N 0.764 16.023 0.509 1.00 . A A . 86 LEU N 1 1
9 16902 1 1 86 LEU O O -1.448 17.459 1.178 1.00 . A A . 86 LEU O 1 1
9 16903 1 1 87 GLU C C -4.477 17.356 0.903 1.00 . A A . 87 GLU C 1 1
9 16904 1 1 87 GLU CA C -3.727 17.692 -0.382 1.00 . A A . 87 GLU CA 1 1
9 16905 1 1 87 GLU CB C -4.692 17.671 -1.570 1.00 . A A . 87 GLU CB 1 1
9 16906 1 1 87 GLU CD C -5.262 20.091 -1.124 1.00 . A A . 87 GLU CD 1 1
9 16907 1 1 87 GLU CG C -5.792 18.715 -1.478 1.00 . A A . 87 GLU CG 1 1
9 16908 1 1 87 GLU H H -2.673 16.141 -1.365 1.00 . A A . 87 GLU H 1 1
9 16909 1 1 87 GLU HA H -3.305 18.682 -0.291 1.00 . A A . 87 GLU HA 1 1
9 16910 1 1 87 GLU HB2 H -4.132 17.846 -2.476 1.00 . A A . 87 GLU HB2 1 1
9 16911 1 1 87 GLU HB3 H -5.154 16.696 -1.625 1.00 . A A . 87 GLU HB3 1 1
9 16912 1 1 87 GLU HG2 H -6.294 18.775 -2.432 1.00 . A A . 87 GLU HG2 1 1
9 16913 1 1 87 GLU HG3 H -6.498 18.411 -0.719 1.00 . A A . 87 GLU HG3 1 1
9 16914 1 1 87 GLU N N -2.630 16.757 -0.604 1.00 . A A . 87 GLU N 1 1
9 16915 1 1 87 GLU O O -4.417 16.229 1.395 1.00 . A A . 87 GLU O 1 1
9 16916 1 1 87 GLU OE1 O -4.216 20.485 -1.681 1.00 . A A . 87 GLU OE1 1 1
9 16917 1 1 87 GLU OE2 O -5.893 20.773 -0.289 1.00 . A A . 87 GLU OE2 1 1
9 16918 1 1 88 LYS C C -7.400 17.814 2.362 1.00 . A A . 88 LYS C 1 1
9 16919 1 1 88 LYS CA C -5.947 18.155 2.672 1.00 . A A . 88 LYS CA 1 1
9 16920 1 1 88 LYS CB C -5.881 19.417 3.536 1.00 . A A . 88 LYS CB 1 1
9 16921 1 1 88 LYS CD C -4.493 21.335 4.376 1.00 . A A . 88 LYS CD 1 1
9 16922 1 1 88 LYS CE C -3.152 22.042 4.249 1.00 . A A . 88 LYS CE 1 1
9 16923 1 1 88 LYS CG C -4.480 19.986 3.676 1.00 . A A . 88 LYS CG 1 1
9 16924 1 1 88 LYS H H -5.192 19.221 1.006 1.00 . A A . 88 LYS H 1 1
9 16925 1 1 88 LYS HA H -5.504 17.334 3.215 1.00 . A A . 88 LYS HA 1 1
9 16926 1 1 88 LYS HB2 H -6.512 20.174 3.095 1.00 . A A . 88 LYS HB2 1 1
9 16927 1 1 88 LYS HB3 H -6.252 19.182 4.524 1.00 . A A . 88 LYS HB3 1 1
9 16928 1 1 88 LYS HD2 H -5.257 21.954 3.930 1.00 . A A . 88 LYS HD2 1 1
9 16929 1 1 88 LYS HD3 H -4.714 21.185 5.423 1.00 . A A . 88 LYS HD3 1 1
9 16930 1 1 88 LYS HE2 H -2.365 21.307 4.321 1.00 . A A . 88 LYS HE2 1 1
9 16931 1 1 88 LYS HE3 H -3.106 22.527 3.286 1.00 . A A . 88 LYS HE3 1 1
9 16932 1 1 88 LYS HG2 H -3.878 19.300 4.253 1.00 . A A . 88 LYS HG2 1 1
9 16933 1 1 88 LYS HG3 H -4.050 20.106 2.692 1.00 . A A . 88 LYS HG3 1 1
9 16934 1 1 88 LYS HZ1 H -3.314 22.701 6.225 1.00 . A A . 88 LYS HZ1 1 1
9 16935 1 1 88 LYS HZ2 H -3.480 23.932 5.076 1.00 . A A . 88 LYS HZ2 1 1
9 16936 1 1 88 LYS HZ3 H -1.951 23.292 5.415 1.00 . A A . 88 LYS HZ3 1 1
9 16937 1 1 88 LYS N N -5.183 18.344 1.444 1.00 . A A . 88 LYS N 1 1
9 16938 1 1 88 LYS NZ N -2.961 23.063 5.316 1.00 . A A . 88 LYS NZ 1 1
9 16939 1 1 88 LYS O O -8.019 18.425 1.491 1.00 . A A . 88 LYS O 1 1
9 16940 1 1 89 TRP C C -9.540 15.915 1.459 1.00 . A A . 89 TRP C 1 1
9 16941 1 1 89 TRP CA C -9.322 16.415 2.883 1.00 . A A . 89 TRP CA 1 1
9 16942 1 1 89 TRP CB C -10.277 17.571 3.183 1.00 . A A . 89 TRP CB 1 1
9 16943 1 1 89 TRP CD1 C -11.851 15.998 4.454 1.00 . A A . 89 TRP CD1 1 1
9 16944 1 1 89 TRP CD2 C -12.860 17.788 3.562 1.00 . A A . 89 TRP CD2 1 1
9 16945 1 1 89 TRP CE2 C -13.829 17.011 4.228 1.00 . A A . 89 TRP CE2 1 1
9 16946 1 1 89 TRP CE3 C -13.262 18.965 2.926 1.00 . A A . 89 TRP CE3 1 1
9 16947 1 1 89 TRP CG C -11.602 17.123 3.719 1.00 . A A . 89 TRP CG 1 1
9 16948 1 1 89 TRP CH2 C -15.538 18.532 3.641 1.00 . A A . 89 TRP CH2 1 1
9 16949 1 1 89 TRP CZ2 C -15.172 17.375 4.272 1.00 . A A . 89 TRP CZ2 1 1
9 16950 1 1 89 TRP CZ3 C -14.596 19.325 2.971 1.00 . A A . 89 TRP CZ3 1 1
9 16951 1 1 89 TRP H H -7.395 16.386 3.761 1.00 . A A . 89 TRP H 1 1
9 16952 1 1 89 TRP HA H -9.523 15.606 3.570 1.00 . A A . 89 TRP HA 1 1
9 16953 1 1 89 TRP HB2 H -9.824 18.223 3.915 1.00 . A A . 89 TRP HB2 1 1
9 16954 1 1 89 TRP HB3 H -10.455 18.126 2.273 1.00 . A A . 89 TRP HB3 1 1
9 16955 1 1 89 TRP HD1 H -11.098 15.280 4.740 1.00 . A A . 89 TRP HD1 1 1
9 16956 1 1 89 TRP HE1 H -13.614 15.211 5.282 1.00 . A A . 89 TRP HE1 1 1
9 16957 1 1 89 TRP HE3 H -12.552 19.589 2.405 1.00 . A A . 89 TRP HE3 1 1
9 16958 1 1 89 TRP HH2 H -16.568 18.851 3.650 1.00 . A A . 89 TRP HH2 1 1
9 16959 1 1 89 TRP HZ2 H -15.910 16.775 4.785 1.00 . A A . 89 TRP HZ2 1 1
9 16960 1 1 89 TRP HZ3 H -14.926 20.231 2.484 1.00 . A A . 89 TRP HZ3 1 1
9 16961 1 1 89 TRP N N -7.939 16.836 3.081 1.00 . A A . 89 TRP N 1 1
9 16962 1 1 89 TRP NE1 N -13.188 15.925 4.762 1.00 . A A . 89 TRP NE1 1 1
9 16963 1 1 89 TRP O O -10.530 16.261 0.813 1.00 . A A . 89 TRP O 1 1
9 16964 1 1 90 THR C C -8.255 13.095 -0.409 1.00 . A A . 90 THR C 1 1
9 16965 1 1 90 THR CA C -8.700 14.553 -0.375 1.00 . A A . 90 THR CA 1 1
9 16966 1 1 90 THR CB C -7.844 15.362 -1.368 1.00 . A A . 90 THR CB 1 1
9 16967 1 1 90 THR CG2 C -7.846 14.709 -2.742 1.00 . A A . 90 THR CG2 1 1
9 16968 1 1 90 THR H H -7.844 14.860 1.536 1.00 . A A . 90 THR H 1 1
9 16969 1 1 90 THR HA H -9.732 14.612 -0.690 1.00 . A A . 90 THR HA 1 1
9 16970 1 1 90 THR HB H -6.828 15.393 -1.001 1.00 . A A . 90 THR HB 1 1
9 16971 1 1 90 THR HG1 H -9.293 16.676 -1.618 1.00 . A A . 90 THR HG1 1 1
9 16972 1 1 90 THR HG21 H -6.857 14.339 -2.965 1.00 . A A . 90 THR HG21 1 1
9 16973 1 1 90 THR HG22 H -8.135 15.437 -3.486 1.00 . A A . 90 THR HG22 1 1
9 16974 1 1 90 THR HG23 H -8.547 13.888 -2.749 1.00 . A A . 90 THR HG23 1 1
9 16975 1 1 90 THR N N -8.609 15.099 0.973 1.00 . A A . 90 THR N 1 1
9 16976 1 1 90 THR O O -7.312 12.709 0.280 1.00 . A A . 90 THR O 1 1
9 16977 1 1 90 THR OG1 O -8.344 16.700 -1.469 1.00 . A A . 90 THR OG1 1 1
9 16978 1 1 91 GLU C C -7.334 10.679 -2.144 1.00 . A A . 91 GLU C 1 1
9 16979 1 1 91 GLU CA C -8.615 10.875 -1.337 1.00 . A A . 91 GLU CA 1 1
9 16980 1 1 91 GLU CB C -9.768 10.118 -1.999 1.00 . A A . 91 GLU CB 1 1
9 16981 1 1 91 GLU CD C -11.291 8.126 -1.695 1.00 . A A . 91 GLU CD 1 1
9 16982 1 1 91 GLU CG C -9.883 8.671 -1.552 1.00 . A A . 91 GLU CG 1 1
9 16983 1 1 91 GLU H H -9.683 12.658 -1.739 1.00 . A A . 91 GLU H 1 1
9 16984 1 1 91 GLU HA H -8.463 10.482 -0.343 1.00 . A A . 91 GLU HA 1 1
9 16985 1 1 91 GLU HB2 H -10.695 10.621 -1.764 1.00 . A A . 91 GLU HB2 1 1
9 16986 1 1 91 GLU HB3 H -9.624 10.132 -3.070 1.00 . A A . 91 GLU HB3 1 1
9 16987 1 1 91 GLU HG2 H -9.218 8.068 -2.152 1.00 . A A . 91 GLU HG2 1 1
9 16988 1 1 91 GLU HG3 H -9.590 8.604 -0.515 1.00 . A A . 91 GLU HG3 1 1
9 16989 1 1 91 GLU N N -8.941 12.291 -1.215 1.00 . A A . 91 GLU N 1 1
9 16990 1 1 91 GLU O O -7.051 11.436 -3.073 1.00 . A A . 91 GLU O 1 1
9 16991 1 1 91 GLU OE1 O -11.630 7.641 -2.794 1.00 . A A . 91 GLU OE1 1 1
9 16992 1 1 91 GLU OE2 O -12.054 8.185 -0.708 1.00 . A A . 91 GLU OE2 1 1
9 16993 1 1 92 TYR C C -5.131 7.860 -2.651 1.00 . A A . 92 TYR C 1 1
9 16994 1 1 92 TYR CA C -5.313 9.364 -2.470 1.00 . A A . 92 TYR CA 1 1
9 16995 1 1 92 TYR CB C -4.131 9.942 -1.691 1.00 . A A . 92 TYR CB 1 1
9 16996 1 1 92 TYR CD1 C -3.015 11.711 -3.106 1.00 . A A . 92 TYR CD1 1 1
9 16997 1 1 92 TYR CD2 C -4.361 12.421 -1.272 1.00 . A A . 92 TYR CD2 1 1
9 16998 1 1 92 TYR CE1 C -2.737 13.028 -3.418 1.00 . A A . 92 TYR CE1 1 1
9 16999 1 1 92 TYR CE2 C -4.090 13.741 -1.577 1.00 . A A . 92 TYR CE2 1 1
9 17000 1 1 92 TYR CG C -3.830 11.385 -2.029 1.00 . A A . 92 TYR CG 1 1
9 17001 1 1 92 TYR CZ C -3.277 14.039 -2.651 1.00 . A A . 92 TYR CZ 1 1
9 17002 1 1 92 TYR H H -6.844 9.090 -1.035 1.00 . A A . 92 TYR H 1 1
9 17003 1 1 92 TYR HA H -5.352 9.830 -3.444 1.00 . A A . 92 TYR HA 1 1
9 17004 1 1 92 TYR HB2 H -4.343 9.887 -0.634 1.00 . A A . 92 TYR HB2 1 1
9 17005 1 1 92 TYR HB3 H -3.247 9.359 -1.906 1.00 . A A . 92 TYR HB3 1 1
9 17006 1 1 92 TYR HD1 H -2.594 10.916 -3.705 1.00 . A A . 92 TYR HD1 1 1
9 17007 1 1 92 TYR HD2 H -4.997 12.185 -0.431 1.00 . A A . 92 TYR HD2 1 1
9 17008 1 1 92 TYR HE1 H -2.101 13.261 -4.259 1.00 . A A . 92 TYR HE1 1 1
9 17009 1 1 92 TYR HE2 H -4.512 14.533 -0.977 1.00 . A A . 92 TYR HE2 1 1
9 17010 1 1 92 TYR HH H -3.811 15.868 -2.907 1.00 . A A . 92 TYR HH 1 1
9 17011 1 1 92 TYR N N -6.565 9.658 -1.783 1.00 . A A . 92 TYR N 1 1
9 17012 1 1 92 TYR O O -5.318 7.084 -1.713 1.00 . A A . 92 TYR O 1 1
9 17013 1 1 92 TYR OH O -3.003 15.352 -2.960 1.00 . A A . 92 TYR OH 1 1
9 17014 1 1 93 ARG C C -3.095 5.656 -3.974 1.00 . A A . 93 ARG C 1 1
9 17015 1 1 93 ARG CA C -4.557 6.045 -4.168 1.00 . A A . 93 ARG CA 1 1
9 17016 1 1 93 ARG CB C -4.991 5.743 -5.603 1.00 . A A . 93 ARG CB 1 1
9 17017 1 1 93 ARG CD C -6.849 5.697 -7.295 1.00 . A A . 93 ARG CD 1 1
9 17018 1 1 93 ARG CG C -6.432 6.128 -5.898 1.00 . A A . 93 ARG CG 1 1
9 17019 1 1 93 ARG CZ C -8.580 3.985 -6.954 1.00 . A A . 93 ARG CZ 1 1
9 17020 1 1 93 ARG H H -4.631 8.122 -4.569 1.00 . A A . 93 ARG H 1 1
9 17021 1 1 93 ARG HA H -5.164 5.466 -3.488 1.00 . A A . 93 ARG HA 1 1
9 17022 1 1 93 ARG HB2 H -4.351 6.286 -6.282 1.00 . A A . 93 ARG HB2 1 1
9 17023 1 1 93 ARG HB3 H -4.880 4.685 -5.784 1.00 . A A . 93 ARG HB3 1 1
9 17024 1 1 93 ARG HD2 H -7.627 6.359 -7.644 1.00 . A A . 93 ARG HD2 1 1
9 17025 1 1 93 ARG HD3 H -5.994 5.770 -7.950 1.00 . A A . 93 ARG HD3 1 1
9 17026 1 1 93 ARG HE H -6.735 3.623 -7.619 1.00 . A A . 93 ARG HE 1 1
9 17027 1 1 93 ARG HG2 H -7.078 5.649 -5.177 1.00 . A A . 93 ARG HG2 1 1
9 17028 1 1 93 ARG HG3 H -6.532 7.200 -5.816 1.00 . A A . 93 ARG HG3 1 1
9 17029 1 1 93 ARG HH11 H -9.149 5.871 -6.506 1.00 . A A . 93 ARG HH11 1 1
9 17030 1 1 93 ARG HH12 H -10.361 4.655 -6.270 1.00 . A A . 93 ARG HH12 1 1
9 17031 1 1 93 ARG HH21 H -8.321 2.012 -7.312 1.00 . A A . 93 ARG HH21 1 1
9 17032 1 1 93 ARG HH22 H -9.888 2.460 -6.728 1.00 . A A . 93 ARG HH22 1 1
9 17033 1 1 93 ARG N N -4.765 7.456 -3.863 1.00 . A A . 93 ARG N 1 1
9 17034 1 1 93 ARG NE N -7.349 4.325 -7.318 1.00 . A A . 93 ARG NE 1 1
9 17035 1 1 93 ARG NH1 N -9.433 4.913 -6.542 1.00 . A A . 93 ARG NH1 1 1
9 17036 1 1 93 ARG NH2 N -8.961 2.715 -7.002 1.00 . A A . 93 ARG NH2 1 1
9 17037 1 1 93 ARG O O -2.228 6.052 -4.754 1.00 . A A . 93 ARG O 1 1
9 17038 1 1 94 VAL C C -1.235 3.015 -3.134 1.00 . A A . 94 VAL C 1 1
9 17039 1 1 94 VAL CA C -1.470 4.436 -2.634 1.00 . A A . 94 VAL CA 1 1
9 17040 1 1 94 VAL CB C -1.179 4.491 -1.123 1.00 . A A . 94 VAL CB 1 1
9 17041 1 1 94 VAL CG1 C 0.204 3.932 -0.825 1.00 . A A . 94 VAL CG1 1 1
9 17042 1 1 94 VAL CG2 C -1.310 5.916 -0.607 1.00 . A A . 94 VAL CG2 1 1
9 17043 1 1 94 VAL H H -3.561 4.596 -2.345 1.00 . A A . 94 VAL H 1 1
9 17044 1 1 94 VAL HA H -0.784 5.102 -3.136 1.00 . A A . 94 VAL HA 1 1
9 17045 1 1 94 VAL HB H -1.908 3.878 -0.613 1.00 . A A . 94 VAL HB 1 1
9 17046 1 1 94 VAL HG11 H 0.750 4.633 -0.210 1.00 . A A . 94 VAL HG11 1 1
9 17047 1 1 94 VAL HG12 H 0.108 2.992 -0.302 1.00 . A A . 94 VAL HG12 1 1
9 17048 1 1 94 VAL HG13 H 0.737 3.777 -1.752 1.00 . A A . 94 VAL HG13 1 1
9 17049 1 1 94 VAL HG21 H -0.645 6.562 -1.160 1.00 . A A . 94 VAL HG21 1 1
9 17050 1 1 94 VAL HG22 H -2.328 6.252 -0.734 1.00 . A A . 94 VAL HG22 1 1
9 17051 1 1 94 VAL HG23 H -1.050 5.945 0.442 1.00 . A A . 94 VAL HG23 1 1
9 17052 1 1 94 VAL N N -2.827 4.879 -2.930 1.00 . A A . 94 VAL N 1 1
9 17053 1 1 94 VAL O O -2.073 2.133 -2.947 1.00 . A A . 94 VAL O 1 1
9 17054 1 1 95 TRP C C 1.612 1.027 -3.770 1.00 . A A . 95 TRP C 1 1
9 17055 1 1 95 TRP CA C 0.258 1.486 -4.298 1.00 . A A . 95 TRP CA 1 1
9 17056 1 1 95 TRP CB C 0.276 1.515 -5.827 1.00 . A A . 95 TRP CB 1 1
9 17057 1 1 95 TRP CD1 C -2.094 0.986 -6.647 1.00 . A A . 95 TRP CD1 1 1
9 17058 1 1 95 TRP CD2 C -1.490 3.128 -6.897 1.00 . A A . 95 TRP CD2 1 1
9 17059 1 1 95 TRP CE2 C -2.803 2.972 -7.383 1.00 . A A . 95 TRP CE2 1 1
9 17060 1 1 95 TRP CE3 C -0.899 4.393 -6.950 1.00 . A A . 95 TRP CE3 1 1
9 17061 1 1 95 TRP CG C -1.055 1.846 -6.431 1.00 . A A . 95 TRP CG 1 1
9 17062 1 1 95 TRP CH2 C -2.927 5.261 -7.954 1.00 . A A . 95 TRP CH2 1 1
9 17063 1 1 95 TRP CZ2 C -3.531 4.033 -7.915 1.00 . A A . 95 TRP CZ2 1 1
9 17064 1 1 95 TRP CZ3 C -1.622 5.445 -7.478 1.00 . A A . 95 TRP CZ3 1 1
9 17065 1 1 95 TRP H H 0.539 3.544 -3.889 1.00 . A A . 95 TRP H 1 1
9 17066 1 1 95 TRP HA H -0.499 0.788 -3.970 1.00 . A A . 95 TRP HA 1 1
9 17067 1 1 95 TRP HB2 H 0.986 2.258 -6.158 1.00 . A A . 95 TRP HB2 1 1
9 17068 1 1 95 TRP HB3 H 0.578 0.545 -6.195 1.00 . A A . 95 TRP HB3 1 1
9 17069 1 1 95 TRP HD1 H -2.074 -0.064 -6.401 1.00 . A A . 95 TRP HD1 1 1
9 17070 1 1 95 TRP HE1 H -4.008 1.257 -7.470 1.00 . A A . 95 TRP HE1 1 1
9 17071 1 1 95 TRP HE3 H 0.106 4.556 -6.588 1.00 . A A . 95 TRP HE3 1 1
9 17072 1 1 95 TRP HH2 H -3.455 6.110 -8.359 1.00 . A A . 95 TRP HH2 1 1
9 17073 1 1 95 TRP HZ2 H -4.538 3.907 -8.285 1.00 . A A . 95 TRP HZ2 1 1
9 17074 1 1 95 TRP HZ3 H -1.182 6.430 -7.528 1.00 . A A . 95 TRP HZ3 1 1
9 17075 1 1 95 TRP N N -0.089 2.801 -3.771 1.00 . A A . 95 TRP N 1 1
9 17076 1 1 95 TRP NE1 N -3.148 1.656 -7.220 1.00 . A A . 95 TRP NE1 1 1
9 17077 1 1 95 TRP O O 2.642 1.632 -4.067 1.00 . A A . 95 TRP O 1 1
9 17078 1 1 96 VAL C C 3.116 -1.987 -2.950 1.00 . A A . 96 VAL C 1 1
9 17079 1 1 96 VAL CA C 2.834 -0.587 -2.417 1.00 . A A . 96 VAL CA 1 1
9 17080 1 1 96 VAL CB C 2.766 -0.638 -0.880 1.00 . A A . 96 VAL CB 1 1
9 17081 1 1 96 VAL CG1 C 1.458 -1.268 -0.424 1.00 . A A . 96 VAL CG1 1 1
9 17082 1 1 96 VAL CG2 C 3.958 -1.399 -0.319 1.00 . A A . 96 VAL CG2 1 1
9 17083 1 1 96 VAL H H 0.752 -0.486 -2.785 1.00 . A A . 96 VAL H 1 1
9 17084 1 1 96 VAL HA H 3.647 0.066 -2.699 1.00 . A A . 96 VAL HA 1 1
9 17085 1 1 96 VAL HB H 2.802 0.373 -0.504 1.00 . A A . 96 VAL HB 1 1
9 17086 1 1 96 VAL HG11 H 1.039 -1.851 -1.231 1.00 . A A . 96 VAL HG11 1 1
9 17087 1 1 96 VAL HG12 H 1.644 -1.909 0.426 1.00 . A A . 96 VAL HG12 1 1
9 17088 1 1 96 VAL HG13 H 0.763 -0.491 -0.144 1.00 . A A . 96 VAL HG13 1 1
9 17089 1 1 96 VAL HG21 H 4.408 -0.827 0.478 1.00 . A A . 96 VAL HG21 1 1
9 17090 1 1 96 VAL HG22 H 3.627 -2.353 0.064 1.00 . A A . 96 VAL HG22 1 1
9 17091 1 1 96 VAL HG23 H 4.684 -1.559 -1.103 1.00 . A A . 96 VAL HG23 1 1
9 17092 1 1 96 VAL N N 1.605 -0.046 -2.986 1.00 . A A . 96 VAL N 1 1
9 17093 1 1 96 VAL O O 2.287 -2.889 -2.825 1.00 . A A . 96 VAL O 1 1
9 17094 1 1 97 ARG C C 5.985 -3.942 -3.466 1.00 . A A . 97 ARG C 1 1
9 17095 1 1 97 ARG CA C 4.684 -3.453 -4.096 1.00 . A A . 97 ARG CA 1 1
9 17096 1 1 97 ARG CB C 4.847 -3.354 -5.614 1.00 . A A . 97 ARG CB 1 1
9 17097 1 1 97 ARG CD C 5.888 -1.900 -7.380 1.00 . A A . 97 ARG CD 1 1
9 17098 1 1 97 ARG CG C 6.094 -2.599 -6.045 1.00 . A A . 97 ARG CG 1 1
9 17099 1 1 97 ARG CZ C 5.717 -2.565 -9.740 1.00 . A A . 97 ARG CZ 1 1
9 17100 1 1 97 ARG H H 4.911 -1.405 -3.613 1.00 . A A . 97 ARG H 1 1
9 17101 1 1 97 ARG HA H 3.901 -4.162 -3.873 1.00 . A A . 97 ARG HA 1 1
9 17102 1 1 97 ARG HB2 H 4.897 -4.351 -6.026 1.00 . A A . 97 ARG HB2 1 1
9 17103 1 1 97 ARG HB3 H 3.986 -2.847 -6.024 1.00 . A A . 97 ARG HB3 1 1
9 17104 1 1 97 ARG HD2 H 4.864 -1.563 -7.441 1.00 . A A . 97 ARG HD2 1 1
9 17105 1 1 97 ARG HD3 H 6.551 -1.048 -7.430 1.00 . A A . 97 ARG HD3 1 1
9 17106 1 1 97 ARG HE H 6.712 -3.579 -8.340 1.00 . A A . 97 ARG HE 1 1
9 17107 1 1 97 ARG HG2 H 6.331 -1.858 -5.296 1.00 . A A . 97 ARG HG2 1 1
9 17108 1 1 97 ARG HG3 H 6.913 -3.297 -6.136 1.00 . A A . 97 ARG HG3 1 1
9 17109 1 1 97 ARG HH11 H 4.752 -0.854 -9.267 1.00 . A A . 97 ARG HH11 1 1
9 17110 1 1 97 ARG HH12 H 4.639 -1.335 -10.928 1.00 . A A . 97 ARG HH12 1 1
9 17111 1 1 97 ARG HH21 H 6.570 -4.222 -10.523 1.00 . A A . 97 ARG HH21 1 1
9 17112 1 1 97 ARG HH22 H 5.673 -3.251 -11.641 1.00 . A A . 97 ARG HH22 1 1
9 17113 1 1 97 ARG N N 4.292 -2.162 -3.544 1.00 . A A . 97 ARG N 1 1
9 17114 1 1 97 ARG NE N 6.165 -2.784 -8.509 1.00 . A A . 97 ARG NE 1 1
9 17115 1 1 97 ARG NH1 N 4.975 -1.498 -9.999 1.00 . A A . 97 ARG NH1 1 1
9 17116 1 1 97 ARG NH2 N 6.011 -3.416 -10.715 1.00 . A A . 97 ARG NH2 1 1
9 17117 1 1 97 ARG O O 6.640 -3.211 -2.724 1.00 . A A . 97 ARG O 1 1
9 17118 1 1 98 ALA C C 8.590 -6.029 -4.335 1.00 . A A . 98 ALA C 1 1
9 17119 1 1 98 ALA CA C 7.573 -5.770 -3.229 1.00 . A A . 98 ALA CA 1 1
9 17120 1 1 98 ALA CB C 7.258 -7.061 -2.487 1.00 . A A . 98 ALA CB 1 1
9 17121 1 1 98 ALA H H 5.787 -5.718 -4.362 1.00 . A A . 98 ALA H 1 1
9 17122 1 1 98 ALA HA H 7.996 -5.071 -2.521 1.00 . A A . 98 ALA HA 1 1
9 17123 1 1 98 ALA HB1 H 7.128 -6.849 -1.436 1.00 . A A . 98 ALA HB1 1 1
9 17124 1 1 98 ALA HB2 H 6.349 -7.490 -2.883 1.00 . A A . 98 ALA HB2 1 1
9 17125 1 1 98 ALA HB3 H 8.072 -7.758 -2.616 1.00 . A A . 98 ALA HB3 1 1
9 17126 1 1 98 ALA N N 6.351 -5.184 -3.765 1.00 . A A . 98 ALA N 1 1
9 17127 1 1 98 ALA O O 8.264 -6.621 -5.365 1.00 . A A . 98 ALA O 1 1
9 17128 1 1 99 HIS C C 11.871 -6.834 -4.636 1.00 . A A . 99 HIS C 1 1
9 17129 1 1 99 HIS CA C 10.886 -5.764 -5.098 1.00 . A A . 99 HIS CA 1 1
9 17130 1 1 99 HIS CB C 11.622 -4.445 -5.335 1.00 . A A . 99 HIS CB 1 1
9 17131 1 1 99 HIS CD2 C 11.044 -2.154 -6.406 1.00 . A A . 99 HIS CD2 1 1
9 17132 1 1 99 HIS CE1 C 9.295 -2.778 -7.571 1.00 . A A . 99 HIS CE1 1 1
9 17133 1 1 99 HIS CG C 10.859 -3.477 -6.185 1.00 . A A . 99 HIS CG 1 1
9 17134 1 1 99 HIS H H 10.020 -5.116 -3.278 1.00 . A A . 99 HIS H 1 1
9 17135 1 1 99 HIS HA H 10.433 -6.084 -6.023 1.00 . A A . 99 HIS HA 1 1
9 17136 1 1 99 HIS HB2 H 11.813 -3.971 -4.383 1.00 . A A . 99 HIS HB2 1 1
9 17137 1 1 99 HIS HB3 H 12.563 -4.648 -5.826 1.00 . A A . 99 HIS HB3 1 1
9 17138 1 1 99 HIS HD1 H 9.366 -4.735 -6.979 1.00 . A A . 99 HIS HD1 1 1
9 17139 1 1 99 HIS HD2 H 11.823 -1.536 -5.982 1.00 . A A . 99 HIS HD2 1 1
9 17140 1 1 99 HIS HE1 H 8.440 -2.760 -8.230 1.00 . A A . 99 HIS HE1 1 1
9 17141 1 1 99 HIS HE2 H 9.992 -0.856 -7.678 1.00 . A A . 99 HIS HE2 1 1
9 17142 1 1 99 HIS N N 9.822 -5.581 -4.118 1.00 . A A . 99 HIS N 1 1
9 17143 1 1 99 HIS ND1 N 9.754 -3.837 -6.929 1.00 . A A . 99 HIS ND1 1 1
9 17144 1 1 99 HIS NE2 N 10.060 -1.744 -7.271 1.00 . A A . 99 HIS NE2 1 1
9 17145 1 1 99 HIS O O 12.449 -6.736 -3.553 1.00 . A A . 99 HIS O 1 1
9 17146 1 1 100 THR C C 14.365 -8.678 -5.698 1.00 . A A . 100 THR C 1 1
9 17147 1 1 100 THR CA C 12.971 -8.945 -5.142 1.00 . A A . 100 THR CA 1 1
9 17148 1 1 100 THR CB C 12.460 -10.289 -5.694 1.00 . A A . 100 THR CB 1 1
9 17149 1 1 100 THR CG2 C 11.442 -10.911 -4.750 1.00 . A A . 100 THR CG2 1 1
9 17150 1 1 100 THR H H 11.569 -7.877 -6.314 1.00 . A A . 100 THR H 1 1
9 17151 1 1 100 THR HA H 13.031 -9.022 -4.066 1.00 . A A . 100 THR HA 1 1
9 17152 1 1 100 THR HB H 13.299 -10.964 -5.790 1.00 . A A . 100 THR HB 1 1
9 17153 1 1 100 THR HG1 H 12.333 -9.397 -7.449 1.00 . A A . 100 THR HG1 1 1
9 17154 1 1 100 THR HG21 H 10.484 -10.971 -5.244 1.00 . A A . 100 THR HG21 1 1
9 17155 1 1 100 THR HG22 H 11.352 -10.299 -3.865 1.00 . A A . 100 THR HG22 1 1
9 17156 1 1 100 THR HG23 H 11.767 -11.902 -4.472 1.00 . A A . 100 THR HG23 1 1
9 17157 1 1 100 THR N N 12.058 -7.856 -5.465 1.00 . A A . 100 THR N 1 1
9 17158 1 1 100 THR O O 14.545 -7.819 -6.562 1.00 . A A . 100 THR O 1 1
9 17159 1 1 100 THR OG1 O 11.867 -10.096 -6.983 1.00 . A A . 100 THR OG1 1 1
9 17160 1 1 101 ASP C C 16.873 -9.668 -7.108 1.00 . A A . 101 ASP C 1 1
9 17161 1 1 101 ASP CA C 16.727 -9.261 -5.645 1.00 . A A . 101 ASP CA 1 1
9 17162 1 1 101 ASP CB C 17.667 -10.096 -4.774 1.00 . A A . 101 ASP CB 1 1
9 17163 1 1 101 ASP CG C 18.981 -10.399 -5.466 1.00 . A A . 101 ASP CG 1 1
9 17164 1 1 101 ASP H H 15.142 -10.085 -4.510 1.00 . A A . 101 ASP H 1 1
9 17165 1 1 101 ASP HA H 16.992 -8.219 -5.547 1.00 . A A . 101 ASP HA 1 1
9 17166 1 1 101 ASP HB2 H 17.878 -9.555 -3.863 1.00 . A A . 101 ASP HB2 1 1
9 17167 1 1 101 ASP HB3 H 17.185 -11.031 -4.530 1.00 . A A . 101 ASP HB3 1 1
9 17168 1 1 101 ASP N N 15.348 -9.417 -5.197 1.00 . A A . 101 ASP N 1 1
9 17169 1 1 101 ASP O O 17.921 -9.461 -7.720 1.00 . A A . 101 ASP O 1 1
9 17170 1 1 101 ASP OD1 O 18.991 -11.265 -6.366 1.00 . A A . 101 ASP OD1 1 1
9 17171 1 1 101 ASP OD2 O 20.000 -9.771 -5.108 1.00 . A A . 101 ASP OD2 1 1
9 17172 1 1 102 VAL C C 15.141 -9.665 -9.956 1.00 . A A . 102 VAL C 1 1
9 17173 1 1 102 VAL CA C 15.824 -10.687 -9.054 1.00 . A A . 102 VAL CA 1 1
9 17174 1 1 102 VAL CB C 15.125 -12.049 -9.219 1.00 . A A . 102 VAL CB 1 1
9 17175 1 1 102 VAL CG1 C 15.774 -13.094 -8.325 1.00 . A A . 102 VAL CG1 1 1
9 17176 1 1 102 VAL CG2 C 13.639 -11.926 -8.917 1.00 . A A . 102 VAL CG2 1 1
9 17177 1 1 102 VAL H H 15.007 -10.387 -7.125 1.00 . A A . 102 VAL H 1 1
9 17178 1 1 102 VAL HA H 16.853 -10.794 -9.363 1.00 . A A . 102 VAL HA 1 1
9 17179 1 1 102 VAL HB H 15.237 -12.367 -10.245 1.00 . A A . 102 VAL HB 1 1
9 17180 1 1 102 VAL HG11 H 16.087 -13.937 -8.924 1.00 . A A . 102 VAL HG11 1 1
9 17181 1 1 102 VAL HG12 H 16.633 -12.663 -7.831 1.00 . A A . 102 VAL HG12 1 1
9 17182 1 1 102 VAL HG13 H 15.062 -13.426 -7.583 1.00 . A A . 102 VAL HG13 1 1
9 17183 1 1 102 VAL HG21 H 13.200 -12.910 -8.860 1.00 . A A . 102 VAL HG21 1 1
9 17184 1 1 102 VAL HG22 H 13.506 -11.416 -7.975 1.00 . A A . 102 VAL HG22 1 1
9 17185 1 1 102 VAL HG23 H 13.157 -11.362 -9.703 1.00 . A A . 102 VAL HG23 1 1
9 17186 1 1 102 VAL N N 15.814 -10.250 -7.663 1.00 . A A . 102 VAL N 1 1
9 17187 1 1 102 VAL O O 15.448 -9.565 -11.143 1.00 . A A . 102 VAL O 1 1
9 17188 1 1 103 GLY C C 12.321 -7.320 -9.391 1.00 . A A . 103 GLY C 1 1
9 17189 1 1 103 GLY CA C 13.497 -7.901 -10.150 1.00 . A A . 103 GLY CA 1 1
9 17190 1 1 103 GLY H H 14.006 -9.031 -8.433 1.00 . A A . 103 GLY H 1 1
9 17191 1 1 103 GLY HA2 H 14.181 -7.104 -10.400 1.00 . A A . 103 GLY HA2 1 1
9 17192 1 1 103 GLY HA3 H 13.135 -8.351 -11.063 1.00 . A A . 103 GLY HA3 1 1
9 17193 1 1 103 GLY N N 14.210 -8.907 -9.383 1.00 . A A . 103 GLY N 1 1
9 17194 1 1 103 GLY O O 12.102 -7.620 -8.218 1.00 . A A . 103 GLY O 1 1
9 17195 1 1 104 PRO C C 9.232 -6.808 -9.212 1.00 . A A . 104 PRO C 1 1
9 17196 1 1 104 PRO CA C 10.366 -5.822 -9.469 1.00 . A A . 104 PRO CA 1 1
9 17197 1 1 104 PRO CB C 9.951 -4.792 -10.523 1.00 . A A . 104 PRO CB 1 1
9 17198 1 1 104 PRO CD C 11.741 -6.062 -11.470 1.00 . A A . 104 PRO CD 1 1
9 17199 1 1 104 PRO CG C 10.469 -5.336 -11.809 1.00 . A A . 104 PRO CG 1 1
9 17200 1 1 104 PRO HA H 10.618 -5.316 -8.549 1.00 . A A . 104 PRO HA 1 1
9 17201 1 1 104 PRO HB2 H 8.874 -4.701 -10.536 1.00 . A A . 104 PRO HB2 1 1
9 17202 1 1 104 PRO HB3 H 10.395 -3.835 -10.291 1.00 . A A . 104 PRO HB3 1 1
9 17203 1 1 104 PRO HD2 H 11.864 -6.926 -12.106 1.00 . A A . 104 PRO HD2 1 1
9 17204 1 1 104 PRO HD3 H 12.589 -5.400 -11.562 1.00 . A A . 104 PRO HD3 1 1
9 17205 1 1 104 PRO HG2 H 9.749 -6.018 -12.236 1.00 . A A . 104 PRO HG2 1 1
9 17206 1 1 104 PRO HG3 H 10.671 -4.526 -12.495 1.00 . A A . 104 PRO HG3 1 1
9 17207 1 1 104 PRO N N 11.540 -6.465 -10.068 1.00 . A A . 104 PRO N 1 1
9 17208 1 1 104 PRO O O 9.409 -8.019 -9.338 1.00 . A A . 104 PRO O 1 1
9 17209 1 1 105 GLY C C 5.603 -6.417 -8.817 1.00 . A A . 105 GLY C 1 1
9 17210 1 1 105 GLY CA C 6.920 -7.129 -8.582 1.00 . A A . 105 GLY CA 1 1
9 17211 1 1 105 GLY H H 7.984 -5.308 -8.766 1.00 . A A . 105 GLY H 1 1
9 17212 1 1 105 GLY HA2 H 6.969 -7.996 -9.224 1.00 . A A . 105 GLY HA2 1 1
9 17213 1 1 105 GLY HA3 H 6.961 -7.454 -7.552 1.00 . A A . 105 GLY HA3 1 1
9 17214 1 1 105 GLY N N 8.066 -6.281 -8.851 1.00 . A A . 105 GLY N 1 1
9 17215 1 1 105 GLY O O 5.555 -5.201 -9.004 1.00 . A A . 105 GLY O 1 1
9 17216 1 1 106 PRO C C 2.686 -5.782 -7.857 1.00 . A A . 106 PRO C 1 1
9 17217 1 1 106 PRO CA C 3.158 -6.638 -9.027 1.00 . A A . 106 PRO CA 1 1
9 17218 1 1 106 PRO CB C 2.286 -7.889 -9.160 1.00 . A A . 106 PRO CB 1 1
9 17219 1 1 106 PRO CD C 4.485 -8.639 -8.596 1.00 . A A . 106 PRO CD 1 1
9 17220 1 1 106 PRO CG C 3.024 -8.947 -8.414 1.00 . A A . 106 PRO CG 1 1
9 17221 1 1 106 PRO HA H 3.105 -6.062 -9.939 1.00 . A A . 106 PRO HA 1 1
9 17222 1 1 106 PRO HB2 H 1.315 -7.702 -8.724 1.00 . A A . 106 PRO HB2 1 1
9 17223 1 1 106 PRO HB3 H 2.175 -8.146 -10.203 1.00 . A A . 106 PRO HB3 1 1
9 17224 1 1 106 PRO HD2 H 5.040 -8.904 -7.709 1.00 . A A . 106 PRO HD2 1 1
9 17225 1 1 106 PRO HD3 H 4.875 -9.161 -9.458 1.00 . A A . 106 PRO HD3 1 1
9 17226 1 1 106 PRO HG2 H 2.761 -8.910 -7.368 1.00 . A A . 106 PRO HG2 1 1
9 17227 1 1 106 PRO HG3 H 2.791 -9.917 -8.827 1.00 . A A . 106 PRO HG3 1 1
9 17228 1 1 106 PRO N N 4.502 -7.183 -8.812 1.00 . A A . 106 PRO N 1 1
9 17229 1 1 106 PRO O O 3.041 -6.037 -6.707 1.00 . A A . 106 PRO O 1 1
9 17230 1 1 107 GLU C C 0.292 -4.566 -6.297 1.00 . A A . 107 GLU C 1 1
9 17231 1 1 107 GLU CA C 1.364 -3.871 -7.131 1.00 . A A . 107 GLU CA 1 1
9 17232 1 1 107 GLU CB C 0.789 -2.605 -7.769 1.00 . A A . 107 GLU CB 1 1
9 17233 1 1 107 GLU CD C 2.643 -0.890 -7.846 1.00 . A A . 107 GLU CD 1 1
9 17234 1 1 107 GLU CG C 1.784 -1.856 -8.640 1.00 . A A . 107 GLU CG 1 1
9 17235 1 1 107 GLU H H 1.637 -4.613 -9.095 1.00 . A A . 107 GLU H 1 1
9 17236 1 1 107 GLU HA H 2.184 -3.597 -6.485 1.00 . A A . 107 GLU HA 1 1
9 17237 1 1 107 GLU HB2 H -0.059 -2.877 -8.379 1.00 . A A . 107 GLU HB2 1 1
9 17238 1 1 107 GLU HB3 H 0.458 -1.940 -6.984 1.00 . A A . 107 GLU HB3 1 1
9 17239 1 1 107 GLU HG2 H 2.430 -2.573 -9.125 1.00 . A A . 107 GLU HG2 1 1
9 17240 1 1 107 GLU HG3 H 1.240 -1.299 -9.388 1.00 . A A . 107 GLU HG3 1 1
9 17241 1 1 107 GLU N N 1.884 -4.765 -8.159 1.00 . A A . 107 GLU N 1 1
9 17242 1 1 107 GLU O O -0.016 -5.738 -6.515 1.00 . A A . 107 GLU O 1 1
9 17243 1 1 107 GLU OE1 O 2.753 -1.068 -6.615 1.00 . A A . 107 GLU OE1 1 1
9 17244 1 1 107 GLU OE2 O 3.204 0.043 -8.457 1.00 . A A . 107 GLU OE2 1 1
9 17245 1 1 108 SER C C -2.596 -3.573 -4.586 1.00 . A A . 108 SER C 1 1
9 17246 1 1 108 SER CA C -1.307 -4.382 -4.471 1.00 . A A . 108 SER CA 1 1
9 17247 1 1 108 SER CB C -0.827 -4.395 -3.019 1.00 . A A . 108 SER CB 1 1
9 17248 1 1 108 SER H H 0.016 -2.906 -5.217 1.00 . A A . 108 SER H 1 1
9 17249 1 1 108 SER HA H -1.503 -5.396 -4.786 1.00 . A A . 108 SER HA 1 1
9 17250 1 1 108 SER HB2 H -1.605 -4.798 -2.389 1.00 . A A . 108 SER HB2 1 1
9 17251 1 1 108 SER HB3 H 0.056 -5.012 -2.940 1.00 . A A . 108 SER HB3 1 1
9 17252 1 1 108 SER HG H -1.260 -2.506 -2.730 1.00 . A A . 108 SER HG 1 1
9 17253 1 1 108 SER N N -0.272 -3.835 -5.342 1.00 . A A . 108 SER N 1 1
9 17254 1 1 108 SER O O -2.680 -2.626 -5.367 1.00 . A A . 108 SER O 1 1
9 17255 1 1 108 SER OG O -0.511 -3.087 -2.574 1.00 . A A . 108 SER OG 1 1
9 17256 1 1 109 SER C C -4.757 -1.863 -3.235 1.00 . A A . 109 SER C 1 1
9 17257 1 1 109 SER CA C -4.884 -3.268 -3.815 1.00 . A A . 109 SER CA 1 1
9 17258 1 1 109 SER CB C -5.922 -4.067 -3.023 1.00 . A A . 109 SER CB 1 1
9 17259 1 1 109 SER H H -3.469 -4.717 -3.198 1.00 . A A . 109 SER H 1 1
9 17260 1 1 109 SER HA H -5.208 -3.193 -4.843 1.00 . A A . 109 SER HA 1 1
9 17261 1 1 109 SER HB2 H -5.732 -5.123 -3.149 1.00 . A A . 109 SER HB2 1 1
9 17262 1 1 109 SER HB3 H -5.847 -3.810 -1.977 1.00 . A A . 109 SER HB3 1 1
9 17263 1 1 109 SER HG H -7.719 -3.327 -2.778 1.00 . A A . 109 SER HG 1 1
9 17264 1 1 109 SER N N -3.598 -3.955 -3.800 1.00 . A A . 109 SER N 1 1
9 17265 1 1 109 SER O O -4.324 -1.669 -2.099 1.00 . A A . 109 SER O 1 1
9 17266 1 1 109 SER OG O -7.235 -3.783 -3.472 1.00 . A A . 109 SER OG 1 1
9 17267 1 1 110 PRO C C -6.109 0.880 -2.542 1.00 . A A . 110 PRO C 1 1
9 17268 1 1 110 PRO CA C -5.085 0.548 -3.622 1.00 . A A . 110 PRO CA 1 1
9 17269 1 1 110 PRO CB C -5.401 1.310 -4.911 1.00 . A A . 110 PRO CB 1 1
9 17270 1 1 110 PRO CD C -5.672 -1.015 -5.399 1.00 . A A . 110 PRO CD 1 1
9 17271 1 1 110 PRO CG C -6.200 0.354 -5.729 1.00 . A A . 110 PRO CG 1 1
9 17272 1 1 110 PRO HA H -4.098 0.818 -3.275 1.00 . A A . 110 PRO HA 1 1
9 17273 1 1 110 PRO HB2 H -5.968 2.200 -4.677 1.00 . A A . 110 PRO HB2 1 1
9 17274 1 1 110 PRO HB3 H -4.482 1.581 -5.408 1.00 . A A . 110 PRO HB3 1 1
9 17275 1 1 110 PRO HD2 H -6.470 -1.743 -5.423 1.00 . A A . 110 PRO HD2 1 1
9 17276 1 1 110 PRO HD3 H -4.886 -1.291 -6.086 1.00 . A A . 110 PRO HD3 1 1
9 17277 1 1 110 PRO HG2 H -7.244 0.427 -5.464 1.00 . A A . 110 PRO HG2 1 1
9 17278 1 1 110 PRO HG3 H -6.062 0.566 -6.779 1.00 . A A . 110 PRO HG3 1 1
9 17279 1 1 110 PRO N N -5.145 -0.857 -4.033 1.00 . A A . 110 PRO N 1 1
9 17280 1 1 110 PRO O O -7.305 0.640 -2.711 1.00 . A A . 110 PRO O 1 1
9 17281 1 1 111 VAL C C -6.867 3.282 -0.375 1.00 . A A . 111 VAL C 1 1
9 17282 1 1 111 VAL CA C -6.508 1.802 -0.324 1.00 . A A . 111 VAL CA 1 1
9 17283 1 1 111 VAL CB C -5.854 1.489 1.035 1.00 . A A . 111 VAL CB 1 1
9 17284 1 1 111 VAL CG1 C -6.757 1.932 2.176 1.00 . A A . 111 VAL CG1 1 1
9 17285 1 1 111 VAL CG2 C -5.533 0.006 1.143 1.00 . A A . 111 VAL CG2 1 1
9 17286 1 1 111 VAL H H -4.671 1.602 -1.355 1.00 . A A . 111 VAL H 1 1
9 17287 1 1 111 VAL HA H -7.414 1.218 -0.407 1.00 . A A . 111 VAL HA 1 1
9 17288 1 1 111 VAL HB H -4.929 2.043 1.102 1.00 . A A . 111 VAL HB 1 1
9 17289 1 1 111 VAL HG11 H -6.422 2.888 2.550 1.00 . A A . 111 VAL HG11 1 1
9 17290 1 1 111 VAL HG12 H -7.773 2.019 1.819 1.00 . A A . 111 VAL HG12 1 1
9 17291 1 1 111 VAL HG13 H -6.717 1.201 2.971 1.00 . A A . 111 VAL HG13 1 1
9 17292 1 1 111 VAL HG21 H -6.134 -0.437 1.923 1.00 . A A . 111 VAL HG21 1 1
9 17293 1 1 111 VAL HG22 H -5.749 -0.477 0.202 1.00 . A A . 111 VAL HG22 1 1
9 17294 1 1 111 VAL HG23 H -4.486 -0.119 1.379 1.00 . A A . 111 VAL HG23 1 1
9 17295 1 1 111 VAL N N -5.633 1.435 -1.432 1.00 . A A . 111 VAL N 1 1
9 17296 1 1 111 VAL O O -5.992 4.147 -0.312 1.00 . A A . 111 VAL O 1 1
9 17297 1 1 112 LEU C C -8.733 5.548 0.851 1.00 . A A . 112 LEU C 1 1
9 17298 1 1 112 LEU CA C -8.636 4.946 -0.547 1.00 . A A . 112 LEU CA 1 1
9 17299 1 1 112 LEU CB C -10.000 5.006 -1.236 1.00 . A A . 112 LEU CB 1 1
9 17300 1 1 112 LEU CD1 C -11.538 4.329 -3.097 1.00 . A A . 112 LEU CD1 1 1
9 17301 1 1 112 LEU CD2 C -9.124 4.778 -3.574 1.00 . A A . 112 LEU CD2 1 1
9 17302 1 1 112 LEU CG C -10.119 4.242 -2.556 1.00 . A A . 112 LEU CG 1 1
9 17303 1 1 112 LEU H H -8.809 2.837 -0.534 1.00 . A A . 112 LEU H 1 1
9 17304 1 1 112 LEU HA H -7.925 5.518 -1.124 1.00 . A A . 112 LEU HA 1 1
9 17305 1 1 112 LEU HB2 H -10.733 4.604 -0.554 1.00 . A A . 112 LEU HB2 1 1
9 17306 1 1 112 LEU HB3 H -10.225 6.045 -1.433 1.00 . A A . 112 LEU HB3 1 1
9 17307 1 1 112 LEU HD11 H -12.135 3.538 -2.671 1.00 . A A . 112 LEU HD11 1 1
9 17308 1 1 112 LEU HD12 H -11.520 4.228 -4.172 1.00 . A A . 112 LEU HD12 1 1
9 17309 1 1 112 LEU HD13 H -11.965 5.286 -2.833 1.00 . A A . 112 LEU HD13 1 1
9 17310 1 1 112 LEU HD21 H -9.578 5.584 -4.132 1.00 . A A . 112 LEU HD21 1 1
9 17311 1 1 112 LEU HD22 H -8.841 3.986 -4.251 1.00 . A A . 112 LEU HD22 1 1
9 17312 1 1 112 LEU HD23 H -8.246 5.144 -3.061 1.00 . A A . 112 LEU HD23 1 1
9 17313 1 1 112 LEU HG H -9.893 3.199 -2.382 1.00 . A A . 112 LEU HG 1 1
9 17314 1 1 112 LEU N N -8.159 3.568 -0.488 1.00 . A A . 112 LEU N 1 1
9 17315 1 1 112 LEU O O -9.524 5.096 1.680 1.00 . A A . 112 LEU O 1 1
9 17316 1 1 113 VAL C C -8.149 8.739 2.250 1.00 . A A . 113 VAL C 1 1
9 17317 1 1 113 VAL CA C -7.922 7.240 2.403 1.00 . A A . 113 VAL CA 1 1
9 17318 1 1 113 VAL CB C -6.597 7.005 3.152 1.00 . A A . 113 VAL CB 1 1
9 17319 1 1 113 VAL CG1 C -6.479 5.552 3.586 1.00 . A A . 113 VAL CG1 1 1
9 17320 1 1 113 VAL CG2 C -5.416 7.409 2.282 1.00 . A A . 113 VAL CG2 1 1
9 17321 1 1 113 VAL H H -7.317 6.888 0.405 1.00 . A A . 113 VAL H 1 1
9 17322 1 1 113 VAL HA H -8.725 6.823 2.994 1.00 . A A . 113 VAL HA 1 1
9 17323 1 1 113 VAL HB H -6.593 7.624 4.037 1.00 . A A . 113 VAL HB 1 1
9 17324 1 1 113 VAL HG11 H -6.472 5.499 4.664 1.00 . A A . 113 VAL HG11 1 1
9 17325 1 1 113 VAL HG12 H -7.318 4.992 3.201 1.00 . A A . 113 VAL HG12 1 1
9 17326 1 1 113 VAL HG13 H -5.560 5.135 3.200 1.00 . A A . 113 VAL HG13 1 1
9 17327 1 1 113 VAL HG21 H -5.734 8.148 1.563 1.00 . A A . 113 VAL HG21 1 1
9 17328 1 1 113 VAL HG22 H -4.637 7.823 2.905 1.00 . A A . 113 VAL HG22 1 1
9 17329 1 1 113 VAL HG23 H -5.038 6.540 1.762 1.00 . A A . 113 VAL HG23 1 1
9 17330 1 1 113 VAL N N -7.925 6.573 1.106 1.00 . A A . 113 VAL N 1 1
9 17331 1 1 113 VAL O O -7.540 9.385 1.397 1.00 . A A . 113 VAL O 1 1
9 17332 1 1 114 ARG C C -8.618 11.457 4.160 1.00 . A A . 114 ARG C 1 1
9 17333 1 1 114 ARG CA C -9.335 10.712 3.039 1.00 . A A . 114 ARG CA 1 1
9 17334 1 1 114 ARG CB C -10.845 10.933 3.148 1.00 . A A . 114 ARG CB 1 1
9 17335 1 1 114 ARG CD C -12.691 12.495 3.833 1.00 . A A . 114 ARG CD 1 1
9 17336 1 1 114 ARG CG C -11.230 12.377 3.428 1.00 . A A . 114 ARG CG 1 1
9 17337 1 1 114 ARG CZ C -13.100 11.263 5.921 1.00 . A A . 114 ARG CZ 1 1
9 17338 1 1 114 ARG H H -9.481 8.721 3.740 1.00 . A A . 114 ARG H 1 1
9 17339 1 1 114 ARG HA H -8.992 11.097 2.090 1.00 . A A . 114 ARG HA 1 1
9 17340 1 1 114 ARG HB2 H -11.310 10.633 2.221 1.00 . A A . 114 ARG HB2 1 1
9 17341 1 1 114 ARG HB3 H -11.229 10.320 3.949 1.00 . A A . 114 ARG HB3 1 1
9 17342 1 1 114 ARG HD2 H -13.069 13.448 3.494 1.00 . A A . 114 ARG HD2 1 1
9 17343 1 1 114 ARG HD3 H -13.247 11.699 3.361 1.00 . A A . 114 ARG HD3 1 1
9 17344 1 1 114 ARG HE H -12.809 13.233 5.798 1.00 . A A . 114 ARG HE 1 1
9 17345 1 1 114 ARG HG2 H -10.614 12.756 4.230 1.00 . A A . 114 ARG HG2 1 1
9 17346 1 1 114 ARG HG3 H -11.064 12.963 2.536 1.00 . A A . 114 ARG HG3 1 1
9 17347 1 1 114 ARG HH11 H -13.071 10.124 4.253 1.00 . A A . 114 ARG HH11 1 1
9 17348 1 1 114 ARG HH12 H -13.358 9.268 5.732 1.00 . A A . 114 ARG HH12 1 1
9 17349 1 1 114 ARG HH21 H -13.185 12.117 7.751 1.00 . A A . 114 ARG HH21 1 1
9 17350 1 1 114 ARG HH22 H -13.423 10.402 7.721 1.00 . A A . 114 ARG HH22 1 1
9 17351 1 1 114 ARG N N -9.028 9.288 3.082 1.00 . A A . 114 ARG N 1 1
9 17352 1 1 114 ARG NE N -12.867 12.403 5.280 1.00 . A A . 114 ARG NE 1 1
9 17353 1 1 114 ARG NH1 N -13.184 10.125 5.247 1.00 . A A . 114 ARG NH1 1 1
9 17354 1 1 114 ARG NH2 N -13.248 11.260 7.240 1.00 . A A . 114 ARG NH2 1 1
9 17355 1 1 114 ARG O O -8.930 11.278 5.338 1.00 . A A . 114 ARG O 1 1
9 17356 1 1 115 THR C C -7.810 13.926 5.621 1.00 . A A . 115 THR C 1 1
9 17357 1 1 115 THR CA C -6.892 13.065 4.761 1.00 . A A . 115 THR CA 1 1
9 17358 1 1 115 THR CB C -5.855 13.972 4.071 1.00 . A A . 115 THR CB 1 1
9 17359 1 1 115 THR CG2 C -4.718 13.147 3.488 1.00 . A A . 115 THR CG2 1 1
9 17360 1 1 115 THR H H -7.453 12.394 2.833 1.00 . A A . 115 THR H 1 1
9 17361 1 1 115 THR HA H -6.365 12.370 5.397 1.00 . A A . 115 THR HA 1 1
9 17362 1 1 115 THR HB H -5.448 14.651 4.807 1.00 . A A . 115 THR HB 1 1
9 17363 1 1 115 THR HG1 H -5.871 15.398 2.709 1.00 . A A . 115 THR HG1 1 1
9 17364 1 1 115 THR HG21 H -3.792 13.417 3.974 1.00 . A A . 115 THR HG21 1 1
9 17365 1 1 115 THR HG22 H -4.638 13.341 2.429 1.00 . A A . 115 THR HG22 1 1
9 17366 1 1 115 THR HG23 H -4.915 12.097 3.648 1.00 . A A . 115 THR HG23 1 1
9 17367 1 1 115 THR N N -7.655 12.294 3.787 1.00 . A A . 115 THR N 1 1
9 17368 1 1 115 THR O O -8.918 14.272 5.210 1.00 . A A . 115 THR O 1 1
9 17369 1 1 115 THR OG1 O -6.482 14.731 3.031 1.00 . A A . 115 THR OG1 1 1
9 17370 1 1 116 ASP C C -8.676 16.322 7.026 1.00 . A A . 116 ASP C 1 1
9 17371 1 1 116 ASP CA C -8.122 15.090 7.735 1.00 . A A . 116 ASP CA 1 1
9 17372 1 1 116 ASP CB C -7.262 15.516 8.926 1.00 . A A . 116 ASP CB 1 1
9 17373 1 1 116 ASP CG C -7.325 14.524 10.071 1.00 . A A . 116 ASP CG 1 1
9 17374 1 1 116 ASP H H -6.452 13.961 7.088 1.00 . A A . 116 ASP H 1 1
9 17375 1 1 116 ASP HA H -8.948 14.495 8.094 1.00 . A A . 116 ASP HA 1 1
9 17376 1 1 116 ASP HB2 H -6.234 15.604 8.607 1.00 . A A . 116 ASP HB2 1 1
9 17377 1 1 116 ASP HB3 H -7.606 16.475 9.285 1.00 . A A . 116 ASP HB3 1 1
9 17378 1 1 116 ASP N N -7.343 14.268 6.817 1.00 . A A . 116 ASP N 1 1
9 17379 1 1 116 ASP O O -8.084 16.815 6.067 1.00 . A A . 116 ASP O 1 1
9 17380 1 1 116 ASP OD1 O -8.218 13.650 10.050 1.00 . A A . 116 ASP OD1 1 1
9 17381 1 1 116 ASP OD2 O -6.483 14.621 10.987 1.00 . A A . 116 ASP OD2 1 1
9 17382 1 1 117 GLU C C -9.964 19.263 7.588 1.00 . A A . 117 GLU C 1 1
9 17383 1 1 117 GLU CA C -10.450 17.984 6.913 1.00 . A A . 117 GLU CA 1 1
9 17384 1 1 117 GLU CB C -11.972 17.880 7.029 1.00 . A A . 117 GLU CB 1 1
9 17385 1 1 117 GLU CD C -13.939 18.027 8.607 1.00 . A A . 117 GLU CD 1 1
9 17386 1 1 117 GLU CG C -12.530 18.495 8.301 1.00 . A A . 117 GLU CG 1 1
9 17387 1 1 117 GLU H H -10.240 16.373 8.271 1.00 . A A . 117 GLU H 1 1
9 17388 1 1 117 GLU HA H -10.179 18.016 5.869 1.00 . A A . 117 GLU HA 1 1
9 17389 1 1 117 GLU HB2 H -12.421 18.382 6.184 1.00 . A A . 117 GLU HB2 1 1
9 17390 1 1 117 GLU HB3 H -12.253 16.837 7.006 1.00 . A A . 117 GLU HB3 1 1
9 17391 1 1 117 GLU HG2 H -11.890 18.224 9.127 1.00 . A A . 117 GLU HG2 1 1
9 17392 1 1 117 GLU HG3 H -12.539 19.570 8.193 1.00 . A A . 117 GLU HG3 1 1
9 17393 1 1 117 GLU N N -9.816 16.811 7.504 1.00 . A A . 117 GLU N 1 1
9 17394 1 1 117 GLU O O -9.572 19.252 8.755 1.00 . A A . 117 GLU O 1 1
9 17395 1 1 117 GLU OE1 O -14.375 17.023 8.006 1.00 . A A . 117 GLU OE1 1 1
9 17396 1 1 117 GLU OE2 O -14.606 18.665 9.449 1.00 . A A . 117 GLU OE2 1 1
9 17397 1 1 118 ASP C C -10.736 22.441 7.927 1.00 . A A . 118 ASP C 1 1
9 17398 1 1 118 ASP CA C -9.555 21.652 7.370 1.00 . A A . 118 ASP CA 1 1
9 17399 1 1 118 ASP CB C -8.856 22.462 6.276 1.00 . A A . 118 ASP CB 1 1
9 17400 1 1 118 ASP CG C -8.020 23.594 6.840 1.00 . A A . 118 ASP CG 1 1
9 17401 1 1 118 ASP H H -10.315 20.309 5.921 1.00 . A A . 118 ASP H 1 1
9 17402 1 1 118 ASP HA H -8.854 21.464 8.169 1.00 . A A . 118 ASP HA 1 1
9 17403 1 1 118 ASP HB2 H -8.208 21.808 5.712 1.00 . A A . 118 ASP HB2 1 1
9 17404 1 1 118 ASP HB3 H -9.601 22.882 5.616 1.00 . A A . 118 ASP HB3 1 1
9 17405 1 1 118 ASP N N -9.992 20.364 6.845 1.00 . A A . 118 ASP N 1 1
9 17406 1 1 118 ASP O O -10.681 22.954 9.045 1.00 . A A . 118 ASP O 1 1
9 17407 1 1 118 ASP OD1 O -8.280 24.009 7.988 1.00 . A A . 118 ASP OD1 1 1
9 17408 1 1 118 ASP OD2 O -7.106 24.067 6.131 1.00 . A A . 118 ASP OD2 1 1
9 17409 1 1 119 VAL C C -13.975 22.341 8.281 1.00 . A A . 119 VAL C 1 1
9 17410 1 1 119 VAL CA C -12.998 23.260 7.556 1.00 . A A . 119 VAL CA 1 1
9 17411 1 1 119 VAL CB C -13.712 23.901 6.351 1.00 . A A . 119 VAL CB 1 1
9 17412 1 1 119 VAL CG1 C -12.751 24.784 5.569 1.00 . A A . 119 VAL CG1 1 1
9 17413 1 1 119 VAL CG2 C -14.312 22.828 5.455 1.00 . A A . 119 VAL CG2 1 1
9 17414 1 1 119 VAL H H -11.787 22.103 6.261 1.00 . A A . 119 VAL H 1 1
9 17415 1 1 119 VAL HA H -12.693 24.048 8.228 1.00 . A A . 119 VAL HA 1 1
9 17416 1 1 119 VAL HB H -14.515 24.521 6.722 1.00 . A A . 119 VAL HB 1 1
9 17417 1 1 119 VAL HG11 H -13.263 25.682 5.255 1.00 . A A . 119 VAL HG11 1 1
9 17418 1 1 119 VAL HG12 H -11.912 25.047 6.196 1.00 . A A . 119 VAL HG12 1 1
9 17419 1 1 119 VAL HG13 H -12.398 24.250 4.699 1.00 . A A . 119 VAL HG13 1 1
9 17420 1 1 119 VAL HG21 H -13.521 22.217 5.044 1.00 . A A . 119 VAL HG21 1 1
9 17421 1 1 119 VAL HG22 H -14.981 22.210 6.034 1.00 . A A . 119 VAL HG22 1 1
9 17422 1 1 119 VAL HG23 H -14.860 23.296 4.650 1.00 . A A . 119 VAL HG23 1 1
9 17423 1 1 119 VAL N N -11.803 22.534 7.141 1.00 . A A . 119 VAL N 1 1
9 17424 1 1 119 VAL O O -14.124 21.165 7.949 1.00 . A A . 119 VAL O 1 1
9 17425 1 1 120 PRO C C -16.892 21.801 9.298 1.00 . A A . 120 PRO C 1 1
9 17426 1 1 120 PRO CA C -15.634 22.137 10.091 1.00 . A A . 120 PRO CA 1 1
9 17427 1 1 120 PRO CB C -15.966 23.090 11.242 1.00 . A A . 120 PRO CB 1 1
9 17428 1 1 120 PRO CD C -14.531 24.285 9.749 1.00 . A A . 120 PRO CD 1 1
9 17429 1 1 120 PRO CG C -15.683 24.449 10.701 1.00 . A A . 120 PRO CG 1 1
9 17430 1 1 120 PRO HA H -15.206 21.227 10.488 1.00 . A A . 120 PRO HA 1 1
9 17431 1 1 120 PRO HB2 H -17.006 22.981 11.514 1.00 . A A . 120 PRO HB2 1 1
9 17432 1 1 120 PRO HB3 H -15.340 22.866 12.092 1.00 . A A . 120 PRO HB3 1 1
9 17433 1 1 120 PRO HD2 H -14.626 24.969 8.919 1.00 . A A . 120 PRO HD2 1 1
9 17434 1 1 120 PRO HD3 H -13.593 24.439 10.262 1.00 . A A . 120 PRO HD3 1 1
9 17435 1 1 120 PRO HG2 H -16.550 24.824 10.178 1.00 . A A . 120 PRO HG2 1 1
9 17436 1 1 120 PRO HG3 H -15.412 25.116 11.506 1.00 . A A . 120 PRO HG3 1 1
9 17437 1 1 120 PRO N N -14.658 22.889 9.297 1.00 . A A . 120 PRO N 1 1
9 17438 1 1 120 PRO O O -17.839 21.225 9.832 1.00 . A A . 120 PRO O 1 1
9 17439 1 1 121 SER C C -18.587 20.500 7.385 1.00 . A A . 121 SER C 1 1
9 17440 1 1 121 SER CA C -18.037 21.904 7.152 1.00 . A A . 121 SER CA 1 1
9 17441 1 1 121 SER CB C -17.639 22.071 5.684 1.00 . A A . 121 SER CB 1 1
9 17442 1 1 121 SER H H -16.108 22.620 7.651 1.00 . A A . 121 SER H 1 1
9 17443 1 1 121 SER HA H -18.805 22.623 7.392 1.00 . A A . 121 SER HA 1 1
9 17444 1 1 121 SER HB2 H -17.374 23.101 5.501 1.00 . A A . 121 SER HB2 1 1
9 17445 1 1 121 SER HB3 H -16.791 21.437 5.470 1.00 . A A . 121 SER HB3 1 1
9 17446 1 1 121 SER HG H -19.447 22.306 4.967 1.00 . A A . 121 SER HG 1 1
9 17447 1 1 121 SER N N -16.893 22.164 8.019 1.00 . A A . 121 SER N 1 1
9 17448 1 1 121 SER O O -17.840 19.523 7.400 1.00 . A A . 121 SER O 1 1
9 17449 1 1 121 SER OG O -18.706 21.713 4.823 1.00 . A A . 121 SER OG 1 1
9 17450 1 1 122 GLY C C -20.014 18.048 6.861 1.00 . A A . 122 GLY C 1 1
9 17451 1 1 122 GLY CA C -20.531 19.122 7.797 1.00 . A A . 122 GLY CA 1 1
9 17452 1 1 122 GLY H H -20.448 21.222 7.545 1.00 . A A . 122 GLY H 1 1
9 17453 1 1 122 GLY HA2 H -20.342 18.818 8.816 1.00 . A A . 122 GLY HA2 1 1
9 17454 1 1 122 GLY HA3 H -21.597 19.225 7.655 1.00 . A A . 122 GLY HA3 1 1
9 17455 1 1 122 GLY N N -19.901 20.409 7.567 1.00 . A A . 122 GLY N 1 1
9 17456 1 1 122 GLY O O -19.738 18.297 5.687 1.00 . A A . 122 GLY O 1 1
9 17457 1 1 123 PRO C C -20.389 15.224 5.548 1.00 . A A . 123 PRO C 1 1
9 17458 1 1 123 PRO CA C -19.385 15.679 6.602 1.00 . A A . 123 PRO CA 1 1
9 17459 1 1 123 PRO CB C -19.184 14.588 7.656 1.00 . A A . 123 PRO CB 1 1
9 17460 1 1 123 PRO CD C -20.183 16.450 8.774 1.00 . A A . 123 PRO CD 1 1
9 17461 1 1 123 PRO CG C -20.122 14.948 8.757 1.00 . A A . 123 PRO CG 1 1
9 17462 1 1 123 PRO HA H -18.440 15.900 6.126 1.00 . A A . 123 PRO HA 1 1
9 17463 1 1 123 PRO HB2 H -19.425 13.624 7.230 1.00 . A A . 123 PRO HB2 1 1
9 17464 1 1 123 PRO HB3 H -18.159 14.593 7.994 1.00 . A A . 123 PRO HB3 1 1
9 17465 1 1 123 PRO HD2 H -21.172 16.784 9.051 1.00 . A A . 123 PRO HD2 1 1
9 17466 1 1 123 PRO HD3 H -19.444 16.850 9.452 1.00 . A A . 123 PRO HD3 1 1
9 17467 1 1 123 PRO HG2 H -21.098 14.534 8.557 1.00 . A A . 123 PRO HG2 1 1
9 17468 1 1 123 PRO HG3 H -19.741 14.578 9.698 1.00 . A A . 123 PRO HG3 1 1
9 17469 1 1 123 PRO N N -19.874 16.820 7.382 1.00 . A A . 123 PRO N 1 1
9 17470 1 1 123 PRO O O -21.602 15.285 5.746 1.00 . A A . 123 PRO O 1 1
9 17471 1 1 124 PRO C C -21.417 12.972 3.623 1.00 . A A . 124 PRO C 1 1
9 17472 1 1 124 PRO CA C -20.708 14.282 3.294 1.00 . A A . 124 PRO CA 1 1
9 17473 1 1 124 PRO CB C -19.705 14.076 2.156 1.00 . A A . 124 PRO CB 1 1
9 17474 1 1 124 PRO CD C -18.436 14.657 4.097 1.00 . A A . 124 PRO CD 1 1
9 17475 1 1 124 PRO CG C -18.403 13.834 2.839 1.00 . A A . 124 PRO CG 1 1
9 17476 1 1 124 PRO HA H -21.439 15.022 3.002 1.00 . A A . 124 PRO HA 1 1
9 17477 1 1 124 PRO HB2 H -20.003 13.225 1.560 1.00 . A A . 124 PRO HB2 1 1
9 17478 1 1 124 PRO HB3 H -19.669 14.960 1.539 1.00 . A A . 124 PRO HB3 1 1
9 17479 1 1 124 PRO HD2 H -17.908 14.152 4.892 1.00 . A A . 124 PRO HD2 1 1
9 17480 1 1 124 PRO HD3 H -18.011 15.634 3.921 1.00 . A A . 124 PRO HD3 1 1
9 17481 1 1 124 PRO HG2 H -18.302 12.787 3.078 1.00 . A A . 124 PRO HG2 1 1
9 17482 1 1 124 PRO HG3 H -17.591 14.155 2.203 1.00 . A A . 124 PRO HG3 1 1
9 17483 1 1 124 PRO N N -19.873 14.757 4.401 1.00 . A A . 124 PRO N 1 1
9 17484 1 1 124 PRO O O -20.982 12.223 4.498 1.00 . A A . 124 PRO O 1 1
9 17485 1 1 125 ARG C C -22.418 10.247 2.890 1.00 . A A . 125 ARG C 1 1
9 17486 1 1 125 ARG CA C -23.278 11.483 3.135 1.00 . A A . 125 ARG CA 1 1
9 17487 1 1 125 ARG CB C -24.502 11.455 2.217 1.00 . A A . 125 ARG CB 1 1
9 17488 1 1 125 ARG CD C -25.541 13.616 2.971 1.00 . A A . 125 ARG CD 1 1
9 17489 1 1 125 ARG CG C -25.731 12.115 2.821 1.00 . A A . 125 ARG CG 1 1
9 17490 1 1 125 ARG CZ C -27.521 14.435 1.766 1.00 . A A . 125 ARG CZ 1 1
9 17491 1 1 125 ARG H H -22.806 13.338 2.232 1.00 . A A . 125 ARG H 1 1
9 17492 1 1 125 ARG HA H -23.610 11.479 4.162 1.00 . A A . 125 ARG HA 1 1
9 17493 1 1 125 ARG HB2 H -24.260 11.969 1.298 1.00 . A A . 125 ARG HB2 1 1
9 17494 1 1 125 ARG HB3 H -24.745 10.428 1.992 1.00 . A A . 125 ARG HB3 1 1
9 17495 1 1 125 ARG HD2 H -25.091 13.814 3.932 1.00 . A A . 125 ARG HD2 1 1
9 17496 1 1 125 ARG HD3 H -24.883 13.962 2.188 1.00 . A A . 125 ARG HD3 1 1
9 17497 1 1 125 ARG HE H -27.138 14.775 3.694 1.00 . A A . 125 ARG HE 1 1
9 17498 1 1 125 ARG HG2 H -26.579 11.933 2.177 1.00 . A A . 125 ARG HG2 1 1
9 17499 1 1 125 ARG HG3 H -25.917 11.685 3.794 1.00 . A A . 125 ARG HG3 1 1
9 17500 1 1 125 ARG HH11 H -26.238 13.344 0.650 1.00 . A A . 125 ARG HH11 1 1
9 17501 1 1 125 ARG HH12 H -27.638 13.927 -0.187 1.00 . A A . 125 ARG HH12 1 1
9 17502 1 1 125 ARG HH21 H -28.986 15.549 2.602 1.00 . A A . 125 ARG HH21 1 1
9 17503 1 1 125 ARG HH22 H -29.200 15.182 0.924 1.00 . A A . 125 ARG HH22 1 1
9 17504 1 1 125 ARG N N -22.509 12.702 2.917 1.00 . A A . 125 ARG N 1 1
9 17505 1 1 125 ARG NE N -26.807 14.339 2.882 1.00 . A A . 125 ARG NE 1 1
9 17506 1 1 125 ARG NH1 N -27.098 13.855 0.651 1.00 . A A . 125 ARG NH1 1 1
9 17507 1 1 125 ARG NH2 N -28.663 15.111 1.764 1.00 . A A . 125 ARG NH2 1 1
9 17508 1 1 125 ARG O O -21.834 10.085 1.819 1.00 . A A . 125 ARG O 1 1
9 17509 1 1 126 LYS C C -22.071 7.270 2.655 1.00 . A A . 126 LYS C 1 1
9 17510 1 1 126 LYS CA C -21.557 8.154 3.787 1.00 . A A . 126 LYS CA 1 1
9 17511 1 1 126 LYS CB C -21.596 7.382 5.108 1.00 . A A . 126 LYS CB 1 1
9 17512 1 1 126 LYS CD C -20.243 6.063 6.763 1.00 . A A . 126 LYS CD 1 1
9 17513 1 1 126 LYS CE C -19.382 7.071 7.508 1.00 . A A . 126 LYS CE 1 1
9 17514 1 1 126 LYS CG C -20.414 6.449 5.303 1.00 . A A . 126 LYS CG 1 1
9 17515 1 1 126 LYS H H -22.833 9.560 4.722 1.00 . A A . 126 LYS H 1 1
9 17516 1 1 126 LYS HA H -20.536 8.434 3.574 1.00 . A A . 126 LYS HA 1 1
9 17517 1 1 126 LYS HB2 H -21.608 8.090 5.924 1.00 . A A . 126 LYS HB2 1 1
9 17518 1 1 126 LYS HB3 H -22.502 6.794 5.140 1.00 . A A . 126 LYS HB3 1 1
9 17519 1 1 126 LYS HD2 H -21.215 6.021 7.232 1.00 . A A . 126 LYS HD2 1 1
9 17520 1 1 126 LYS HD3 H -19.773 5.091 6.817 1.00 . A A . 126 LYS HD3 1 1
9 17521 1 1 126 LYS HE2 H -19.744 8.064 7.293 1.00 . A A . 126 LYS HE2 1 1
9 17522 1 1 126 LYS HE3 H -19.464 6.880 8.568 1.00 . A A . 126 LYS HE3 1 1
9 17523 1 1 126 LYS HG2 H -20.575 5.553 4.722 1.00 . A A . 126 LYS HG2 1 1
9 17524 1 1 126 LYS HG3 H -19.516 6.945 4.964 1.00 . A A . 126 LYS HG3 1 1
9 17525 1 1 126 LYS HZ1 H -17.504 7.917 7.161 1.00 . A A . 126 LYS HZ1 1 1
9 17526 1 1 126 LYS HZ2 H -17.873 6.624 6.134 1.00 . A A . 126 LYS HZ2 1 1
9 17527 1 1 126 LYS HZ3 H -17.443 6.330 7.743 1.00 . A A . 126 LYS HZ3 1 1
9 17528 1 1 126 LYS N N -22.344 9.376 3.892 1.00 . A A . 126 LYS N 1 1
9 17529 1 1 126 LYS NZ N -17.950 6.979 7.109 1.00 . A A . 126 LYS NZ 1 1
9 17530 1 1 126 LYS O O -23.261 6.963 2.585 1.00 . A A . 126 LYS O 1 1
9 17531 1 1 127 VAL C C -21.137 4.563 0.900 1.00 . A A . 127 VAL C 1 1
9 17532 1 1 127 VAL CA C -21.528 6.014 0.642 1.00 . A A . 127 VAL CA 1 1
9 17533 1 1 127 VAL CB C -20.856 6.491 -0.659 1.00 . A A . 127 VAL CB 1 1
9 17534 1 1 127 VAL CG1 C -21.335 7.887 -1.026 1.00 . A A . 127 VAL CG1 1 1
9 17535 1 1 127 VAL CG2 C -19.342 6.458 -0.520 1.00 . A A . 127 VAL CG2 1 1
9 17536 1 1 127 VAL H H -20.232 7.142 1.879 1.00 . A A . 127 VAL H 1 1
9 17537 1 1 127 VAL HA H -22.598 6.070 0.511 1.00 . A A . 127 VAL HA 1 1
9 17538 1 1 127 VAL HB H -21.138 5.817 -1.455 1.00 . A A . 127 VAL HB 1 1
9 17539 1 1 127 VAL HG11 H -21.134 8.563 -0.208 1.00 . A A . 127 VAL HG11 1 1
9 17540 1 1 127 VAL HG12 H -20.816 8.226 -1.911 1.00 . A A . 127 VAL HG12 1 1
9 17541 1 1 127 VAL HG13 H -22.398 7.864 -1.219 1.00 . A A . 127 VAL HG13 1 1
9 17542 1 1 127 VAL HG21 H -18.888 6.827 -1.427 1.00 . A A . 127 VAL HG21 1 1
9 17543 1 1 127 VAL HG22 H -19.043 7.079 0.311 1.00 . A A . 127 VAL HG22 1 1
9 17544 1 1 127 VAL HG23 H -19.018 5.442 -0.344 1.00 . A A . 127 VAL HG23 1 1
9 17545 1 1 127 VAL N N -21.166 6.864 1.770 1.00 . A A . 127 VAL N 1 1
9 17546 1 1 127 VAL O O -20.057 4.284 1.420 1.00 . A A . 127 VAL O 1 1
9 17547 1 1 128 GLU C C -20.848 1.678 -0.366 1.00 . A A . 128 GLU C 1 1
9 17548 1 1 128 GLU CA C -21.769 2.219 0.725 1.00 . A A . 128 GLU CA 1 1
9 17549 1 1 128 GLU CB C -23.086 1.440 0.728 1.00 . A A . 128 GLU CB 1 1
9 17550 1 1 128 GLU CD C -24.930 0.624 2.250 1.00 . A A . 128 GLU CD 1 1
9 17551 1 1 128 GLU CG C -23.976 1.755 1.919 1.00 . A A . 128 GLU CG 1 1
9 17552 1 1 128 GLU H H -22.866 3.927 0.123 1.00 . A A . 128 GLU H 1 1
9 17553 1 1 128 GLU HA H -21.285 2.095 1.682 1.00 . A A . 128 GLU HA 1 1
9 17554 1 1 128 GLU HB2 H -23.631 1.673 -0.175 1.00 . A A . 128 GLU HB2 1 1
9 17555 1 1 128 GLU HB3 H -22.864 0.383 0.742 1.00 . A A . 128 GLU HB3 1 1
9 17556 1 1 128 GLU HG2 H -23.352 1.943 2.779 1.00 . A A . 128 GLU HG2 1 1
9 17557 1 1 128 GLU HG3 H -24.554 2.640 1.695 1.00 . A A . 128 GLU HG3 1 1
9 17558 1 1 128 GLU N N -22.022 3.642 0.532 1.00 . A A . 128 GLU N 1 1
9 17559 1 1 128 GLU O O -21.271 1.469 -1.502 1.00 . A A . 128 GLU O 1 1
9 17560 1 1 128 GLU OE1 O -24.455 -0.434 2.715 1.00 . A A . 128 GLU OE1 1 1
9 17561 1 1 128 GLU OE2 O -26.149 0.796 2.044 1.00 . A A . 128 GLU OE2 1 1
9 17562 1 1 129 SER C C -18.750 1.628 -2.314 1.00 . A A . 129 SER C 1 1
9 17563 1 1 129 SER CA C -18.605 0.943 -0.958 1.00 . A A . 129 SER CA 1 1
9 17564 1 1 129 SER CB C -18.761 -0.570 -1.120 1.00 . A A . 129 SER CB 1 1
9 17565 1 1 129 SER H H -19.311 1.642 0.912 1.00 . A A . 129 SER H 1 1
9 17566 1 1 129 SER HA H -17.622 1.155 -0.564 1.00 . A A . 129 SER HA 1 1
9 17567 1 1 129 SER HB2 H -18.849 -1.026 -0.145 1.00 . A A . 129 SER HB2 1 1
9 17568 1 1 129 SER HB3 H -19.651 -0.778 -1.696 1.00 . A A . 129 SER HB3 1 1
9 17569 1 1 129 SER HG H -16.872 -0.580 -1.636 1.00 . A A . 129 SER HG 1 1
9 17570 1 1 129 SER N N -19.587 1.455 -0.010 1.00 . A A . 129 SER N 1 1
9 17571 1 1 129 SER O O -18.511 1.021 -3.357 1.00 . A A . 129 SER O 1 1
9 17572 1 1 129 SER OG O -17.643 -1.130 -1.787 1.00 . A A . 129 SER OG 1 1
9 17573 1 1 130 GLY C C -20.412 3.076 -4.398 1.00 . A A . 130 GLY C 1 1
9 17574 1 1 130 GLY CA C -19.314 3.646 -3.521 1.00 . A A . 130 GLY CA 1 1
9 17575 1 1 130 GLY H H -19.320 3.330 -1.428 1.00 . A A . 130 GLY H 1 1
9 17576 1 1 130 GLY HA2 H -19.556 4.669 -3.278 1.00 . A A . 130 GLY HA2 1 1
9 17577 1 1 130 GLY HA3 H -18.385 3.627 -4.072 1.00 . A A . 130 GLY HA3 1 1
9 17578 1 1 130 GLY N N -19.144 2.898 -2.289 1.00 . A A . 130 GLY N 1 1
9 17579 1 1 130 GLY O O -20.542 1.863 -4.558 1.00 . A A . 130 GLY O 1 1
9 17580 1 1 131 PRO C C -21.852 2.994 -7.183 1.00 . A A . 131 PRO C 1 1
9 17581 1 1 131 PRO CA C -22.337 3.568 -5.856 1.00 . A A . 131 PRO CA 1 1
9 17582 1 1 131 PRO CB C -23.095 4.878 -6.085 1.00 . A A . 131 PRO CB 1 1
9 17583 1 1 131 PRO CD C -21.133 5.428 -4.836 1.00 . A A . 131 PRO CD 1 1
9 17584 1 1 131 PRO CG C -22.076 5.946 -5.887 1.00 . A A . 131 PRO CG 1 1
9 17585 1 1 131 PRO HA H -22.987 2.854 -5.372 1.00 . A A . 131 PRO HA 1 1
9 17586 1 1 131 PRO HB2 H -23.495 4.894 -7.089 1.00 . A A . 131 PRO HB2 1 1
9 17587 1 1 131 PRO HB3 H -23.900 4.962 -5.370 1.00 . A A . 131 PRO HB3 1 1
9 17588 1 1 131 PRO HD2 H -20.127 5.770 -5.030 1.00 . A A . 131 PRO HD2 1 1
9 17589 1 1 131 PRO HD3 H -21.456 5.738 -3.853 1.00 . A A . 131 PRO HD3 1 1
9 17590 1 1 131 PRO HG2 H -21.547 6.124 -6.810 1.00 . A A . 131 PRO HG2 1 1
9 17591 1 1 131 PRO HG3 H -22.555 6.851 -5.546 1.00 . A A . 131 PRO HG3 1 1
9 17592 1 1 131 PRO N N -21.229 3.966 -4.982 1.00 . A A . 131 PRO N 1 1
9 17593 1 1 131 PRO O O -22.617 2.368 -7.916 1.00 . A A . 131 PRO O 1 1
9 17594 1 1 132 SER C C -20.557 1.348 -9.087 1.00 . A A . 132 SER C 1 1
9 17595 1 1 132 SER CA C -19.989 2.717 -8.725 1.00 . A A . 132 SER CA 1 1
9 17596 1 1 132 SER CB C -18.467 2.633 -8.596 1.00 . A A . 132 SER CB 1 1
9 17597 1 1 132 SER H H -20.016 3.716 -6.859 1.00 . A A . 132 SER H 1 1
9 17598 1 1 132 SER HA H -20.237 3.416 -9.510 1.00 . A A . 132 SER HA 1 1
9 17599 1 1 132 SER HB2 H -18.121 3.409 -7.931 1.00 . A A . 132 SER HB2 1 1
9 17600 1 1 132 SER HB3 H -18.195 1.667 -8.195 1.00 . A A . 132 SER HB3 1 1
9 17601 1 1 132 SER HG H -18.327 3.440 -10.376 1.00 . A A . 132 SER HG 1 1
9 17602 1 1 132 SER N N -20.575 3.210 -7.484 1.00 . A A . 132 SER N 1 1
9 17603 1 1 132 SER O O -20.676 0.468 -8.235 1.00 . A A . 132 SER O 1 1
9 17604 1 1 132 SER OG O -17.839 2.798 -9.856 1.00 . A A . 132 SER OG 1 1
9 17605 1 1 133 SER C C -21.474 -0.132 -12.359 1.00 . A A . 133 SER C 1 1
9 17606 1 1 133 SER CA C -21.465 -0.083 -10.835 1.00 . A A . 133 SER CA 1 1
9 17607 1 1 133 SER CB C -22.886 -0.270 -10.299 1.00 . A A . 133 SER CB 1 1
9 17608 1 1 133 SER H H -20.787 1.917 -10.990 1.00 . A A . 133 SER H 1 1
9 17609 1 1 133 SER HA H -20.842 -0.883 -10.464 1.00 . A A . 133 SER HA 1 1
9 17610 1 1 133 SER HB2 H -23.258 -1.236 -10.602 1.00 . A A . 133 SER HB2 1 1
9 17611 1 1 133 SER HB3 H -22.871 -0.212 -9.220 1.00 . A A . 133 SER HB3 1 1
9 17612 1 1 133 SER HG H -23.834 0.641 -11.751 1.00 . A A . 133 SER HG 1 1
9 17613 1 1 133 SER N N -20.906 1.177 -10.359 1.00 . A A . 133 SER N 1 1
9 17614 1 1 133 SER O O -21.587 0.897 -13.024 1.00 . A A . 133 SER O 1 1
9 17615 1 1 133 SER OG O -23.755 0.732 -10.798 1.00 . A A . 133 SER OG 1 1
9 17616 1 1 134 GLY C C -22.209 -2.661 -14.805 1.00 . A A . 134 GLY C 1 1
9 17617 1 1 134 GLY CA C -21.348 -1.499 -14.350 1.00 . A A . 134 GLY CA 1 1
9 17618 1 1 134 GLY H H -21.265 -2.123 -12.328 1.00 . A A . 134 GLY H 1 1
9 17619 1 1 134 GLY HA2 H -21.717 -0.592 -14.804 1.00 . A A . 134 GLY HA2 1 1
9 17620 1 1 134 GLY HA3 H -20.333 -1.668 -14.679 1.00 . A A . 134 GLY HA3 1 1
9 17621 1 1 134 GLY N N -21.352 -1.337 -12.908 1.00 . A A . 134 GLY N 1 1
9 17622 1 1 134 GLY O O -22.749 -3.402 -13.983 1.00 . A A . 134 GLY O 1 1
10 17623 1 1 1 GLY C C 6.576 12.771 -29.008 1.00 . A A . 1 GLY C 1 1
10 17624 1 1 1 GLY CA C 6.439 13.871 -30.042 1.00 . A A . 1 GLY CA 1 1
10 17625 1 1 1 GLY H1 H 7.913 15.391 -30.071 1.00 . A A . 1 GLY H1 1 1
10 17626 1 1 1 GLY HA2 H 5.390 14.065 -30.209 1.00 . A A . 1 GLY HA2 1 1
10 17627 1 1 1 GLY HA3 H 6.885 13.536 -30.968 1.00 . A A . 1 GLY HA3 1 1
10 17628 1 1 1 GLY N N 7.085 15.104 -29.631 1.00 . A A . 1 GLY N 1 1
10 17629 1 1 1 GLY O O 7.631 12.147 -28.892 1.00 . A A . 1 GLY O 1 1
10 17630 1 1 2 SER C C 4.888 10.215 -27.733 1.00 . A A . 2 SER C 1 1
10 17631 1 1 2 SER CA C 5.516 11.507 -27.219 1.00 . A A . 2 SER CA 1 1
10 17632 1 1 2 SER CB C 4.764 11.995 -25.979 1.00 . A A . 2 SER CB 1 1
10 17633 1 1 2 SER H H 4.697 13.067 -28.394 1.00 . A A . 2 SER H 1 1
10 17634 1 1 2 SER HA H 6.544 11.312 -26.952 1.00 . A A . 2 SER HA 1 1
10 17635 1 1 2 SER HB2 H 4.960 13.046 -25.833 1.00 . A A . 2 SER HB2 1 1
10 17636 1 1 2 SER HB3 H 3.703 11.843 -26.122 1.00 . A A . 2 SER HB3 1 1
10 17637 1 1 2 SER HG H 4.616 11.535 -24.081 1.00 . A A . 2 SER HG 1 1
10 17638 1 1 2 SER N N 5.508 12.535 -28.253 1.00 . A A . 2 SER N 1 1
10 17639 1 1 2 SER O O 4.416 10.149 -28.868 1.00 . A A . 2 SER O 1 1
10 17640 1 1 2 SER OG O 5.175 11.288 -24.822 1.00 . A A . 2 SER OG 1 1
10 17641 1 1 3 SER C C 3.102 8.074 -28.158 1.00 . A A . 3 SER C 1 1
10 17642 1 1 3 SER CA C 4.319 7.896 -27.256 1.00 . A A . 3 SER CA 1 1
10 17643 1 1 3 SER CB C 3.929 7.110 -26.003 1.00 . A A . 3 SER CB 1 1
10 17644 1 1 3 SER H H 5.276 9.303 -25.996 1.00 . A A . 3 SER H 1 1
10 17645 1 1 3 SER HA H 5.075 7.345 -27.796 1.00 . A A . 3 SER HA 1 1
10 17646 1 1 3 SER HB2 H 3.460 6.183 -26.294 1.00 . A A . 3 SER HB2 1 1
10 17647 1 1 3 SER HB3 H 4.817 6.899 -25.424 1.00 . A A . 3 SER HB3 1 1
10 17648 1 1 3 SER HG H 2.381 7.250 -24.811 1.00 . A A . 3 SER HG 1 1
10 17649 1 1 3 SER N N 4.885 9.189 -26.888 1.00 . A A . 3 SER N 1 1
10 17650 1 1 3 SER O O 2.385 9.069 -28.063 1.00 . A A . 3 SER O 1 1
10 17651 1 1 3 SER OG O 3.024 7.848 -25.200 1.00 . A A . 3 SER OG 1 1
10 17652 1 1 4 GLY C C 1.797 6.098 -31.015 1.00 . A A . 4 GLY C 1 1
10 17653 1 1 4 GLY CA C 1.743 7.167 -29.941 1.00 . A A . 4 GLY CA 1 1
10 17654 1 1 4 GLY H H 3.480 6.330 -29.065 1.00 . A A . 4 GLY H 1 1
10 17655 1 1 4 GLY HA2 H 0.833 7.047 -29.373 1.00 . A A . 4 GLY HA2 1 1
10 17656 1 1 4 GLY HA3 H 1.734 8.137 -30.416 1.00 . A A . 4 GLY HA3 1 1
10 17657 1 1 4 GLY N N 2.874 7.100 -29.034 1.00 . A A . 4 GLY N 1 1
10 17658 1 1 4 GLY O O 1.530 6.370 -32.185 1.00 . A A . 4 GLY O 1 1
10 17659 1 1 5 SER C C 2.378 2.440 -30.813 1.00 . A A . 5 SER C 1 1
10 17660 1 1 5 SER CA C 2.238 3.766 -31.554 1.00 . A A . 5 SER CA 1 1
10 17661 1 1 5 SER CB C 3.427 3.964 -32.497 1.00 . A A . 5 SER CB 1 1
10 17662 1 1 5 SER H H 2.346 4.724 -29.670 1.00 . A A . 5 SER H 1 1
10 17663 1 1 5 SER HA H 1.329 3.745 -32.136 1.00 . A A . 5 SER HA 1 1
10 17664 1 1 5 SER HB2 H 3.556 5.018 -32.693 1.00 . A A . 5 SER HB2 1 1
10 17665 1 1 5 SER HB3 H 4.321 3.573 -32.032 1.00 . A A . 5 SER HB3 1 1
10 17666 1 1 5 SER HG H 2.297 3.044 -33.805 1.00 . A A . 5 SER HG 1 1
10 17667 1 1 5 SER N N 2.145 4.878 -30.617 1.00 . A A . 5 SER N 1 1
10 17668 1 1 5 SER O O 2.420 2.406 -29.583 1.00 . A A . 5 SER O 1 1
10 17669 1 1 5 SER OG O 3.221 3.292 -33.727 1.00 . A A . 5 SER OG 1 1
10 17670 1 1 6 SER C C 3.463 0.059 -29.740 1.00 . A A . 6 SER C 1 1
10 17671 1 1 6 SER CA C 2.582 0.021 -30.985 1.00 . A A . 6 SER CA 1 1
10 17672 1 1 6 SER CB C 3.169 -0.954 -32.009 1.00 . A A . 6 SER CB 1 1
10 17673 1 1 6 SER H H 2.412 1.443 -32.545 1.00 . A A . 6 SER H 1 1
10 17674 1 1 6 SER HA H 1.596 -0.317 -30.704 1.00 . A A . 6 SER HA 1 1
10 17675 1 1 6 SER HB2 H 2.552 -0.956 -32.894 1.00 . A A . 6 SER HB2 1 1
10 17676 1 1 6 SER HB3 H 4.170 -0.640 -32.268 1.00 . A A . 6 SER HB3 1 1
10 17677 1 1 6 SER HG H 3.715 -2.268 -30.662 1.00 . A A . 6 SER HG 1 1
10 17678 1 1 6 SER N N 2.451 1.350 -31.570 1.00 . A A . 6 SER N 1 1
10 17679 1 1 6 SER O O 4.634 0.430 -29.806 1.00 . A A . 6 SER O 1 1
10 17680 1 1 6 SER OG O 3.223 -2.270 -31.487 1.00 . A A . 6 SER OG 1 1
10 17681 1 1 7 GLY C C 4.024 -1.727 -26.919 1.00 . A A . 7 GLY C 1 1
10 17682 1 1 7 GLY CA C 3.636 -0.330 -27.360 1.00 . A A . 7 GLY CA 1 1
10 17683 1 1 7 GLY H H 1.952 -0.613 -28.612 1.00 . A A . 7 GLY H 1 1
10 17684 1 1 7 GLY HA2 H 4.533 0.258 -27.489 1.00 . A A . 7 GLY HA2 1 1
10 17685 1 1 7 GLY HA3 H 3.029 0.123 -26.589 1.00 . A A . 7 GLY HA3 1 1
10 17686 1 1 7 GLY N N 2.890 -0.327 -28.605 1.00 . A A . 7 GLY N 1 1
10 17687 1 1 7 GLY O O 5.208 -2.047 -26.811 1.00 . A A . 7 GLY O 1 1
10 17688 1 1 8 THR C C 4.335 -3.986 -25.143 1.00 . A A . 8 THR C 1 1
10 17689 1 1 8 THR CA C 3.265 -3.934 -26.227 1.00 . A A . 8 THR CA 1 1
10 17690 1 1 8 THR CB C 3.698 -4.828 -27.404 1.00 . A A . 8 THR CB 1 1
10 17691 1 1 8 THR CG2 C 2.485 -5.378 -28.140 1.00 . A A . 8 THR CG2 1 1
10 17692 1 1 8 THR H H 2.100 -2.250 -26.766 1.00 . A A . 8 THR H 1 1
10 17693 1 1 8 THR HA H 2.341 -4.325 -25.826 1.00 . A A . 8 THR HA 1 1
10 17694 1 1 8 THR HB H 4.270 -5.658 -27.014 1.00 . A A . 8 THR HB 1 1
10 17695 1 1 8 THR HG1 H 5.438 -4.165 -28.054 1.00 . A A . 8 THR HG1 1 1
10 17696 1 1 8 THR HG21 H 2.452 -6.451 -28.028 1.00 . A A . 8 THR HG21 1 1
10 17697 1 1 8 THR HG22 H 2.558 -5.128 -29.189 1.00 . A A . 8 THR HG22 1 1
10 17698 1 1 8 THR HG23 H 1.587 -4.944 -27.728 1.00 . A A . 8 THR HG23 1 1
10 17699 1 1 8 THR N N 3.023 -2.564 -26.661 1.00 . A A . 8 THR N 1 1
10 17700 1 1 8 THR O O 5.072 -4.966 -25.032 1.00 . A A . 8 THR O 1 1
10 17701 1 1 8 THR OG1 O 4.516 -4.082 -28.311 1.00 . A A . 8 THR OG1 1 1
10 17702 1 1 9 ILE C C 5.583 -4.212 -22.603 1.00 . A A . 9 ILE C 1 1
10 17703 1 1 9 ILE CA C 5.396 -2.853 -23.269 1.00 . A A . 9 ILE CA 1 1
10 17704 1 1 9 ILE CB C 4.983 -1.823 -22.202 1.00 . A A . 9 ILE CB 1 1
10 17705 1 1 9 ILE CD1 C 3.420 -0.167 -23.338 1.00 . A A . 9 ILE CD1 1 1
10 17706 1 1 9 ILE CG1 C 4.820 -0.439 -22.833 1.00 . A A . 9 ILE CG1 1 1
10 17707 1 1 9 ILE CG2 C 6.011 -1.781 -21.081 1.00 . A A . 9 ILE CG2 1 1
10 17708 1 1 9 ILE H H 3.801 -2.176 -24.485 1.00 . A A . 9 ILE H 1 1
10 17709 1 1 9 ILE HA H 6.338 -2.541 -23.697 1.00 . A A . 9 ILE HA 1 1
10 17710 1 1 9 ILE HB H 4.039 -2.132 -21.780 1.00 . A A . 9 ILE HB 1 1
10 17711 1 1 9 ILE HD11 H 3.451 0.013 -24.404 1.00 . A A . 9 ILE HD11 1 1
10 17712 1 1 9 ILE HD12 H 2.792 -1.022 -23.137 1.00 . A A . 9 ILE HD12 1 1
10 17713 1 1 9 ILE HD13 H 3.018 0.702 -22.839 1.00 . A A . 9 ILE HD13 1 1
10 17714 1 1 9 ILE HG12 H 5.059 0.316 -22.100 1.00 . A A . 9 ILE HG12 1 1
10 17715 1 1 9 ILE HG13 H 5.498 -0.350 -23.669 1.00 . A A . 9 ILE HG13 1 1
10 17716 1 1 9 ILE HG21 H 5.852 -0.899 -20.479 1.00 . A A . 9 ILE HG21 1 1
10 17717 1 1 9 ILE HG22 H 5.906 -2.660 -20.463 1.00 . A A . 9 ILE HG22 1 1
10 17718 1 1 9 ILE HG23 H 7.004 -1.754 -21.503 1.00 . A A . 9 ILE HG23 1 1
10 17719 1 1 9 ILE N N 4.416 -2.926 -24.346 1.00 . A A . 9 ILE N 1 1
10 17720 1 1 9 ILE O O 4.650 -5.010 -22.528 1.00 . A A . 9 ILE O 1 1
10 17721 1 1 10 GLU C C 7.968 -5.497 -20.222 1.00 . A A . 10 GLU C 1 1
10 17722 1 1 10 GLU CA C 7.104 -5.728 -21.459 1.00 . A A . 10 GLU CA 1 1
10 17723 1 1 10 GLU CB C 7.820 -6.674 -22.425 1.00 . A A . 10 GLU CB 1 1
10 17724 1 1 10 GLU CD C 8.824 -8.979 -22.663 1.00 . A A . 10 GLU CD 1 1
10 17725 1 1 10 GLU CG C 7.745 -8.135 -22.015 1.00 . A A . 10 GLU CG 1 1
10 17726 1 1 10 GLU H H 7.498 -3.789 -22.210 1.00 . A A . 10 GLU H 1 1
10 17727 1 1 10 GLU HA H 6.172 -6.179 -21.153 1.00 . A A . 10 GLU HA 1 1
10 17728 1 1 10 GLU HB2 H 7.376 -6.572 -23.405 1.00 . A A . 10 GLU HB2 1 1
10 17729 1 1 10 GLU HB3 H 8.861 -6.391 -22.481 1.00 . A A . 10 GLU HB3 1 1
10 17730 1 1 10 GLU HG2 H 7.853 -8.201 -20.943 1.00 . A A . 10 GLU HG2 1 1
10 17731 1 1 10 GLU HG3 H 6.780 -8.527 -22.303 1.00 . A A . 10 GLU HG3 1 1
10 17732 1 1 10 GLU N N 6.795 -4.466 -22.120 1.00 . A A . 10 GLU N 1 1
10 17733 1 1 10 GLU O O 8.735 -4.537 -20.158 1.00 . A A . 10 GLU O 1 1
10 17734 1 1 10 GLU OE1 O 9.966 -8.489 -22.786 1.00 . A A . 10 GLU OE1 1 1
10 17735 1 1 10 GLU OE2 O 8.528 -10.130 -23.048 1.00 . A A . 10 GLU OE2 1 1
10 17736 1 1 11 ALA C C 9.557 -7.461 -17.851 1.00 . A A . 11 ALA C 1 1
10 17737 1 1 11 ALA CA C 8.605 -6.280 -18.008 1.00 . A A . 11 ALA CA 1 1
10 17738 1 1 11 ALA CB C 7.671 -6.190 -16.810 1.00 . A A . 11 ALA CB 1 1
10 17739 1 1 11 ALA H H 7.208 -7.129 -19.352 1.00 . A A . 11 ALA H 1 1
10 17740 1 1 11 ALA HA H 9.183 -5.368 -18.051 1.00 . A A . 11 ALA HA 1 1
10 17741 1 1 11 ALA HB1 H 7.673 -7.132 -16.281 1.00 . A A . 11 ALA HB1 1 1
10 17742 1 1 11 ALA HB2 H 8.008 -5.405 -16.149 1.00 . A A . 11 ALA HB2 1 1
10 17743 1 1 11 ALA HB3 H 6.670 -5.970 -17.150 1.00 . A A . 11 ALA HB3 1 1
10 17744 1 1 11 ALA N N 7.836 -6.385 -19.242 1.00 . A A . 11 ALA N 1 1
10 17745 1 1 11 ALA O O 9.194 -8.604 -18.131 1.00 . A A . 11 ALA O 1 1
10 17746 1 1 12 ARG C C 11.165 -9.455 -16.566 1.00 . A A . 12 ARG C 1 1
10 17747 1 1 12 ARG CA C 11.780 -8.217 -17.213 1.00 . A A . 12 ARG CA 1 1
10 17748 1 1 12 ARG CB C 12.928 -7.693 -16.348 1.00 . A A . 12 ARG CB 1 1
10 17749 1 1 12 ARG CD C 15.090 -6.418 -16.224 1.00 . A A . 12 ARG CD 1 1
10 17750 1 1 12 ARG CG C 13.975 -6.918 -17.130 1.00 . A A . 12 ARG CG 1 1
10 17751 1 1 12 ARG CZ C 17.308 -7.182 -15.489 1.00 . A A . 12 ARG CZ 1 1
10 17752 1 1 12 ARG H H 11.006 -6.247 -17.199 1.00 . A A . 12 ARG H 1 1
10 17753 1 1 12 ARG HA H 12.167 -8.487 -18.184 1.00 . A A . 12 ARG HA 1 1
10 17754 1 1 12 ARG HB2 H 12.523 -7.042 -15.588 1.00 . A A . 12 ARG HB2 1 1
10 17755 1 1 12 ARG HB3 H 13.414 -8.531 -15.871 1.00 . A A . 12 ARG HB3 1 1
10 17756 1 1 12 ARG HD2 H 15.556 -5.561 -16.688 1.00 . A A . 12 ARG HD2 1 1
10 17757 1 1 12 ARG HD3 H 14.662 -6.127 -15.277 1.00 . A A . 12 ARG HD3 1 1
10 17758 1 1 12 ARG HE H 15.880 -8.366 -16.222 1.00 . A A . 12 ARG HE 1 1
10 17759 1 1 12 ARG HG2 H 14.401 -7.565 -17.883 1.00 . A A . 12 ARG HG2 1 1
10 17760 1 1 12 ARG HG3 H 13.503 -6.071 -17.605 1.00 . A A . 12 ARG HG3 1 1
10 17761 1 1 12 ARG HH11 H 16.988 -5.196 -15.304 1.00 . A A . 12 ARG HH11 1 1
10 17762 1 1 12 ARG HH12 H 18.548 -5.747 -14.789 1.00 . A A . 12 ARG HH12 1 1
10 17763 1 1 12 ARG HH21 H 17.930 -9.104 -15.547 1.00 . A A . 12 ARG HH21 1 1
10 17764 1 1 12 ARG HH22 H 19.083 -7.970 -14.929 1.00 . A A . 12 ARG HH22 1 1
10 17765 1 1 12 ARG N N 10.776 -7.178 -17.404 1.00 . A A . 12 ARG N 1 1
10 17766 1 1 12 ARG NE N 16.106 -7.441 -15.992 1.00 . A A . 12 ARG NE 1 1
10 17767 1 1 12 ARG NH1 N 17.643 -5.939 -15.168 1.00 . A A . 12 ARG NH1 1 1
10 17768 1 1 12 ARG NH2 N 18.179 -8.166 -15.307 1.00 . A A . 12 ARG NH2 1 1
10 17769 1 1 12 ARG O O 10.291 -9.350 -15.706 1.00 . A A . 12 ARG O 1 1
10 17770 1 1 13 THR C C 11.837 -12.258 -15.158 1.00 . A A . 13 THR C 1 1
10 17771 1 1 13 THR CA C 11.123 -11.886 -16.452 1.00 . A A . 13 THR CA 1 1
10 17772 1 1 13 THR CB C 11.288 -13.034 -17.465 1.00 . A A . 13 THR CB 1 1
10 17773 1 1 13 THR CG2 C 10.543 -12.729 -18.755 1.00 . A A . 13 THR CG2 1 1
10 17774 1 1 13 THR H H 12.325 -10.646 -17.676 1.00 . A A . 13 THR H 1 1
10 17775 1 1 13 THR HA H 10.069 -11.762 -16.248 1.00 . A A . 13 THR HA 1 1
10 17776 1 1 13 THR HB H 10.877 -13.936 -17.034 1.00 . A A . 13 THR HB 1 1
10 17777 1 1 13 THR HG1 H 13.108 -12.394 -17.873 1.00 . A A . 13 THR HG1 1 1
10 17778 1 1 13 THR HG21 H 11.119 -12.034 -19.347 1.00 . A A . 13 THR HG21 1 1
10 17779 1 1 13 THR HG22 H 9.583 -12.294 -18.522 1.00 . A A . 13 THR HG22 1 1
10 17780 1 1 13 THR HG23 H 10.399 -13.643 -19.312 1.00 . A A . 13 THR HG23 1 1
10 17781 1 1 13 THR N N 11.628 -10.628 -16.988 1.00 . A A . 13 THR N 1 1
10 17782 1 1 13 THR O O 12.821 -12.996 -15.171 1.00 . A A . 13 THR O 1 1
10 17783 1 1 13 THR OG1 O 12.677 -13.242 -17.747 1.00 . A A . 13 THR OG1 1 1
10 17784 1 1 14 ALA C C 12.002 -13.525 -12.483 1.00 . A A . 14 ALA C 1 1
10 17785 1 1 14 ALA CA C 11.923 -12.023 -12.737 1.00 . A A . 14 ALA CA 1 1
10 17786 1 1 14 ALA CB C 11.121 -11.341 -11.638 1.00 . A A . 14 ALA CB 1 1
10 17787 1 1 14 ALA H H 10.547 -11.161 -14.095 1.00 . A A . 14 ALA H 1 1
10 17788 1 1 14 ALA HA H 12.922 -11.613 -12.727 1.00 . A A . 14 ALA HA 1 1
10 17789 1 1 14 ALA HB1 H 11.333 -10.283 -11.643 1.00 . A A . 14 ALA HB1 1 1
10 17790 1 1 14 ALA HB2 H 10.067 -11.499 -11.812 1.00 . A A . 14 ALA HB2 1 1
10 17791 1 1 14 ALA HB3 H 11.395 -11.760 -10.681 1.00 . A A . 14 ALA HB3 1 1
10 17792 1 1 14 ALA N N 11.334 -11.742 -14.041 1.00 . A A . 14 ALA N 1 1
10 17793 1 1 14 ALA O O 11.136 -14.283 -12.918 1.00 . A A . 14 ALA O 1 1
10 17794 1 1 15 GLN C C 12.204 -15.838 -10.453 1.00 . A A . 15 GLN C 1 1
10 17795 1 1 15 GLN CA C 13.238 -15.358 -11.466 1.00 . A A . 15 GLN CA 1 1
10 17796 1 1 15 GLN CB C 14.649 -15.595 -10.924 1.00 . A A . 15 GLN CB 1 1
10 17797 1 1 15 GLN CD C 15.209 -16.657 -13.147 1.00 . A A . 15 GLN CD 1 1
10 17798 1 1 15 GLN CG C 15.695 -15.778 -12.011 1.00 . A A . 15 GLN CG 1 1
10 17799 1 1 15 GLN H H 13.702 -13.293 -11.457 1.00 . A A . 15 GLN H 1 1
10 17800 1 1 15 GLN HA H 13.115 -15.918 -12.380 1.00 . A A . 15 GLN HA 1 1
10 17801 1 1 15 GLN HB2 H 14.935 -14.750 -10.317 1.00 . A A . 15 GLN HB2 1 1
10 17802 1 1 15 GLN HB3 H 14.641 -16.484 -10.310 1.00 . A A . 15 GLN HB3 1 1
10 17803 1 1 15 GLN HE21 H 15.771 -15.291 -14.478 1.00 . A A . 15 GLN HE21 1 1
10 17804 1 1 15 GLN HE22 H 15.055 -16.723 -15.128 1.00 . A A . 15 GLN HE22 1 1
10 17805 1 1 15 GLN HG2 H 15.953 -14.809 -12.412 1.00 . A A . 15 GLN HG2 1 1
10 17806 1 1 15 GLN HG3 H 16.573 -16.231 -11.575 1.00 . A A . 15 GLN HG3 1 1
10 17807 1 1 15 GLN N N 13.046 -13.946 -11.776 1.00 . A A . 15 GLN N 1 1
10 17808 1 1 15 GLN NE2 N 15.359 -16.175 -14.375 1.00 . A A . 15 GLN NE2 1 1
10 17809 1 1 15 GLN O O 11.590 -16.890 -10.629 1.00 . A A . 15 GLN O 1 1
10 17810 1 1 15 GLN OE1 O 14.705 -17.758 -12.923 1.00 . A A . 15 GLN OE1 1 1
10 17811 1 1 16 SER C C 10.447 -14.154 -7.733 1.00 . A A . 16 SER C 1 1
10 17812 1 1 16 SER CA C 11.060 -15.408 -8.348 1.00 . A A . 16 SER CA 1 1
10 17813 1 1 16 SER CB C 11.740 -16.243 -7.260 1.00 . A A . 16 SER CB 1 1
10 17814 1 1 16 SER H H 12.537 -14.234 -9.307 1.00 . A A . 16 SER H 1 1
10 17815 1 1 16 SER HA H 10.274 -15.994 -8.800 1.00 . A A . 16 SER HA 1 1
10 17816 1 1 16 SER HB2 H 12.397 -16.964 -7.722 1.00 . A A . 16 SER HB2 1 1
10 17817 1 1 16 SER HB3 H 12.316 -15.592 -6.618 1.00 . A A . 16 SER HB3 1 1
10 17818 1 1 16 SER HG H 10.777 -17.860 -6.720 1.00 . A A . 16 SER HG 1 1
10 17819 1 1 16 SER N N 12.017 -15.060 -9.391 1.00 . A A . 16 SER N 1 1
10 17820 1 1 16 SER O O 11.141 -13.349 -7.111 1.00 . A A . 16 SER O 1 1
10 17821 1 1 16 SER OG O 10.784 -16.932 -6.474 1.00 . A A . 16 SER OG 1 1
10 17822 1 1 17 THR C C 7.230 -13.268 -6.540 1.00 . A A . 17 THR C 1 1
10 17823 1 1 17 THR CA C 8.431 -12.839 -7.375 1.00 . A A . 17 THR CA 1 1
10 17824 1 1 17 THR CB C 7.950 -11.903 -8.501 1.00 . A A . 17 THR CB 1 1
10 17825 1 1 17 THR CG2 C 9.068 -10.971 -8.943 1.00 . A A . 17 THR CG2 1 1
10 17826 1 1 17 THR H H 8.640 -14.670 -8.414 1.00 . A A . 17 THR H 1 1
10 17827 1 1 17 THR HA H 9.116 -12.289 -6.746 1.00 . A A . 17 THR HA 1 1
10 17828 1 1 17 THR HB H 7.130 -11.307 -8.127 1.00 . A A . 17 THR HB 1 1
10 17829 1 1 17 THR HG1 H 6.560 -12.512 -9.759 1.00 . A A . 17 THR HG1 1 1
10 17830 1 1 17 THR HG21 H 9.970 -11.209 -8.401 1.00 . A A . 17 THR HG21 1 1
10 17831 1 1 17 THR HG22 H 8.785 -9.948 -8.740 1.00 . A A . 17 THR HG22 1 1
10 17832 1 1 17 THR HG23 H 9.241 -11.093 -10.002 1.00 . A A . 17 THR HG23 1 1
10 17833 1 1 17 THR N N 9.139 -13.994 -7.910 1.00 . A A . 17 THR N 1 1
10 17834 1 1 17 THR O O 6.625 -14.315 -6.771 1.00 . A A . 17 THR O 1 1
10 17835 1 1 17 THR OG1 O 7.496 -12.675 -9.618 1.00 . A A . 17 THR OG1 1 1
10 17836 1 1 18 PRO C C 4.400 -12.590 -5.370 1.00 . A A . 18 PRO C 1 1
10 17837 1 1 18 PRO CA C 5.742 -12.716 -4.655 1.00 . A A . 18 PRO CA 1 1
10 17838 1 1 18 PRO CB C 5.873 -11.641 -3.573 1.00 . A A . 18 PRO CB 1 1
10 17839 1 1 18 PRO CD C 7.551 -11.177 -5.211 1.00 . A A . 18 PRO CD 1 1
10 17840 1 1 18 PRO CG C 6.613 -10.528 -4.231 1.00 . A A . 18 PRO CG 1 1
10 17841 1 1 18 PRO HA H 5.818 -13.694 -4.205 1.00 . A A . 18 PRO HA 1 1
10 17842 1 1 18 PRO HB2 H 4.890 -11.328 -3.252 1.00 . A A . 18 PRO HB2 1 1
10 17843 1 1 18 PRO HB3 H 6.423 -12.038 -2.732 1.00 . A A . 18 PRO HB3 1 1
10 17844 1 1 18 PRO HD2 H 7.666 -10.559 -6.089 1.00 . A A . 18 PRO HD2 1 1
10 17845 1 1 18 PRO HD3 H 8.509 -11.363 -4.749 1.00 . A A . 18 PRO HD3 1 1
10 17846 1 1 18 PRO HG2 H 5.920 -9.882 -4.747 1.00 . A A . 18 PRO HG2 1 1
10 17847 1 1 18 PRO HG3 H 7.170 -9.971 -3.493 1.00 . A A . 18 PRO HG3 1 1
10 17848 1 1 18 PRO N N 6.874 -12.442 -5.544 1.00 . A A . 18 PRO N 1 1
10 17849 1 1 18 PRO O O 4.268 -11.836 -6.333 1.00 . A A . 18 PRO O 1 1
10 17850 1 1 19 SER C C 1.098 -12.553 -4.595 1.00 . A A . 19 SER C 1 1
10 17851 1 1 19 SER CA C 2.078 -13.309 -5.487 1.00 . A A . 19 SER CA 1 1
10 17852 1 1 19 SER CB C 1.574 -14.734 -5.723 1.00 . A A . 19 SER CB 1 1
10 17853 1 1 19 SER H H 3.577 -13.917 -4.121 1.00 . A A . 19 SER H 1 1
10 17854 1 1 19 SER HA H 2.149 -12.799 -6.436 1.00 . A A . 19 SER HA 1 1
10 17855 1 1 19 SER HB2 H 2.414 -15.380 -5.931 1.00 . A A . 19 SER HB2 1 1
10 17856 1 1 19 SER HB3 H 1.062 -15.084 -4.839 1.00 . A A . 19 SER HB3 1 1
10 17857 1 1 19 SER HG H -0.191 -14.489 -6.537 1.00 . A A . 19 SER HG 1 1
10 17858 1 1 19 SER N N 3.408 -13.335 -4.891 1.00 . A A . 19 SER N 1 1
10 17859 1 1 19 SER O O 0.541 -11.530 -4.993 1.00 . A A . 19 SER O 1 1
10 17860 1 1 19 SER OG O 0.678 -14.783 -6.820 1.00 . A A . 19 SER OG 1 1
10 17861 1 1 20 ALA C C 0.561 -11.134 -1.898 1.00 . A A . 20 ALA C 1 1
10 17862 1 1 20 ALA CA C -0.018 -12.438 -2.435 1.00 . A A . 20 ALA CA 1 1
10 17863 1 1 20 ALA CB C -0.326 -13.392 -1.291 1.00 . A A . 20 ALA CB 1 1
10 17864 1 1 20 ALA H H 1.366 -13.882 -3.126 1.00 . A A . 20 ALA H 1 1
10 17865 1 1 20 ALA HA H -0.943 -12.223 -2.951 1.00 . A A . 20 ALA HA 1 1
10 17866 1 1 20 ALA HB1 H -0.030 -12.941 -0.356 1.00 . A A . 20 ALA HB1 1 1
10 17867 1 1 20 ALA HB2 H -1.386 -13.599 -1.272 1.00 . A A . 20 ALA HB2 1 1
10 17868 1 1 20 ALA HB3 H 0.219 -14.314 -1.435 1.00 . A A . 20 ALA HB3 1 1
10 17869 1 1 20 ALA N N 0.892 -13.065 -3.385 1.00 . A A . 20 ALA N 1 1
10 17870 1 1 20 ALA O O -0.007 -10.056 -2.071 1.00 . A A . 20 ALA O 1 1
10 17871 1 1 21 PRO C C 2.983 -9.149 -1.720 1.00 . A A . 21 PRO C 1 1
10 17872 1 1 21 PRO CA C 2.402 -10.069 -0.652 1.00 . A A . 21 PRO CA 1 1
10 17873 1 1 21 PRO CB C 3.522 -10.694 0.184 1.00 . A A . 21 PRO CB 1 1
10 17874 1 1 21 PRO CD C 2.454 -12.485 -0.985 1.00 . A A . 21 PRO CD 1 1
10 17875 1 1 21 PRO CG C 3.780 -12.014 -0.456 1.00 . A A . 21 PRO CG 1 1
10 17876 1 1 21 PRO HA H 1.744 -9.503 -0.009 1.00 . A A . 21 PRO HA 1 1
10 17877 1 1 21 PRO HB2 H 4.396 -10.059 0.149 1.00 . A A . 21 PRO HB2 1 1
10 17878 1 1 21 PRO HB3 H 3.193 -10.808 1.206 1.00 . A A . 21 PRO HB3 1 1
10 17879 1 1 21 PRO HD2 H 2.588 -13.038 -1.902 1.00 . A A . 21 PRO HD2 1 1
10 17880 1 1 21 PRO HD3 H 1.947 -13.090 -0.248 1.00 . A A . 21 PRO HD3 1 1
10 17881 1 1 21 PRO HG2 H 4.487 -11.899 -1.263 1.00 . A A . 21 PRO HG2 1 1
10 17882 1 1 21 PRO HG3 H 4.159 -12.710 0.279 1.00 . A A . 21 PRO HG3 1 1
10 17883 1 1 21 PRO N N 1.720 -11.232 -1.229 1.00 . A A . 21 PRO N 1 1
10 17884 1 1 21 PRO O O 3.479 -9.595 -2.754 1.00 . A A . 21 PRO O 1 1
10 17885 1 1 22 PRO C C 0.819 -7.470 -0.193 1.00 . A A . 22 PRO C 1 1
10 17886 1 1 22 PRO CA C 2.332 -7.291 -0.238 1.00 . A A . 22 PRO CA 1 1
10 17887 1 1 22 PRO CB C 2.694 -5.805 -0.298 1.00 . A A . 22 PRO CB 1 1
10 17888 1 1 22 PRO CD C 3.422 -6.774 -2.358 1.00 . A A . 22 PRO CD 1 1
10 17889 1 1 22 PRO CG C 2.869 -5.516 -1.749 1.00 . A A . 22 PRO CG 1 1
10 17890 1 1 22 PRO HA H 2.772 -7.735 0.643 1.00 . A A . 22 PRO HA 1 1
10 17891 1 1 22 PRO HB2 H 1.892 -5.219 0.128 1.00 . A A . 22 PRO HB2 1 1
10 17892 1 1 22 PRO HB3 H 3.606 -5.630 0.252 1.00 . A A . 22 PRO HB3 1 1
10 17893 1 1 22 PRO HD2 H 3.045 -6.905 -3.361 1.00 . A A . 22 PRO HD2 1 1
10 17894 1 1 22 PRO HD3 H 4.502 -6.750 -2.359 1.00 . A A . 22 PRO HD3 1 1
10 17895 1 1 22 PRO HG2 H 1.916 -5.272 -2.193 1.00 . A A . 22 PRO HG2 1 1
10 17896 1 1 22 PRO HG3 H 3.565 -4.700 -1.879 1.00 . A A . 22 PRO HG3 1 1
10 17897 1 1 22 PRO N N 2.922 -7.834 -1.466 1.00 . A A . 22 PRO N 1 1
10 17898 1 1 22 PRO O O 0.116 -7.125 -1.143 1.00 . A A . 22 PRO O 1 1
10 17899 1 1 23 GLN C C -1.644 -7.459 2.281 1.00 . A A . 23 GLN C 1 1
10 17900 1 1 23 GLN CA C -1.107 -8.234 1.082 1.00 . A A . 23 GLN CA 1 1
10 17901 1 1 23 GLN CB C -1.394 -9.727 1.256 1.00 . A A . 23 GLN CB 1 1
10 17902 1 1 23 GLN CD C -0.725 -11.891 2.375 1.00 . A A . 23 GLN CD 1 1
10 17903 1 1 23 GLN CG C -0.332 -10.461 2.058 1.00 . A A . 23 GLN CG 1 1
10 17904 1 1 23 GLN H H 0.935 -8.265 1.637 1.00 . A A . 23 GLN H 1 1
10 17905 1 1 23 GLN HA H -1.604 -7.883 0.191 1.00 . A A . 23 GLN HA 1 1
10 17906 1 1 23 GLN HB2 H -2.341 -9.843 1.762 1.00 . A A . 23 GLN HB2 1 1
10 17907 1 1 23 GLN HB3 H -1.458 -10.185 0.280 1.00 . A A . 23 GLN HB3 1 1
10 17908 1 1 23 GLN HE21 H 1.022 -12.549 1.692 1.00 . A A . 23 GLN HE21 1 1
10 17909 1 1 23 GLN HE22 H -0.058 -13.761 2.283 1.00 . A A . 23 GLN HE22 1 1
10 17910 1 1 23 GLN HG2 H 0.585 -10.475 1.488 1.00 . A A . 23 GLN HG2 1 1
10 17911 1 1 23 GLN HG3 H -0.170 -9.933 2.985 1.00 . A A . 23 GLN HG3 1 1
10 17912 1 1 23 GLN N N 0.324 -8.010 0.915 1.00 . A A . 23 GLN N 1 1
10 17913 1 1 23 GLN NE2 N 0.169 -12.829 2.087 1.00 . A A . 23 GLN NE2 1 1
10 17914 1 1 23 GLN O O -0.922 -6.679 2.903 1.00 . A A . 23 GLN O 1 1
10 17915 1 1 23 GLN OE1 O -1.821 -12.149 2.874 1.00 . A A . 23 GLN OE1 1 1
10 17916 1 1 24 LYS C C -3.071 -5.555 3.829 1.00 . A A . 24 LYS C 1 1
10 17917 1 1 24 LYS CA C -3.549 -6.999 3.724 1.00 . A A . 24 LYS CA 1 1
10 17918 1 1 24 LYS CB C -3.251 -7.743 5.028 1.00 . A A . 24 LYS CB 1 1
10 17919 1 1 24 LYS CD C -3.062 -9.946 6.219 1.00 . A A . 24 LYS CD 1 1
10 17920 1 1 24 LYS CE C -4.012 -9.633 7.364 1.00 . A A . 24 LYS CE 1 1
10 17921 1 1 24 LYS CG C -3.479 -9.242 4.939 1.00 . A A . 24 LYS CG 1 1
10 17922 1 1 24 LYS H H -3.440 -8.310 2.065 1.00 . A A . 24 LYS H 1 1
10 17923 1 1 24 LYS HA H -4.615 -7.001 3.554 1.00 . A A . 24 LYS HA 1 1
10 17924 1 1 24 LYS HB2 H -2.220 -7.572 5.298 1.00 . A A . 24 LYS HB2 1 1
10 17925 1 1 24 LYS HB3 H -3.889 -7.348 5.807 1.00 . A A . 24 LYS HB3 1 1
10 17926 1 1 24 LYS HD2 H -3.060 -11.013 6.049 1.00 . A A . 24 LYS HD2 1 1
10 17927 1 1 24 LYS HD3 H -2.067 -9.622 6.489 1.00 . A A . 24 LYS HD3 1 1
10 17928 1 1 24 LYS HE2 H -3.506 -9.824 8.297 1.00 . A A . 24 LYS HE2 1 1
10 17929 1 1 24 LYS HE3 H -4.287 -8.589 7.310 1.00 . A A . 24 LYS HE3 1 1
10 17930 1 1 24 LYS HG2 H -4.529 -9.427 4.765 1.00 . A A . 24 LYS HG2 1 1
10 17931 1 1 24 LYS HG3 H -2.901 -9.636 4.116 1.00 . A A . 24 LYS HG3 1 1
10 17932 1 1 24 LYS HZ1 H -5.895 -10.196 8.071 1.00 . A A . 24 LYS HZ1 1 1
10 17933 1 1 24 LYS HZ2 H -5.005 -11.470 7.401 1.00 . A A . 24 LYS HZ2 1 1
10 17934 1 1 24 LYS HZ3 H -5.728 -10.321 6.392 1.00 . A A . 24 LYS HZ3 1 1
10 17935 1 1 24 LYS N N -2.915 -7.676 2.599 1.00 . A A . 24 LYS N 1 1
10 17936 1 1 24 LYS NZ N -5.247 -10.463 7.303 1.00 . A A . 24 LYS NZ 1 1
10 17937 1 1 24 LYS O O -2.899 -5.025 4.928 1.00 . A A . 24 LYS O 1 1
10 17938 1 1 25 VAL C C -3.450 -2.597 3.227 1.00 . A A . 25 VAL C 1 1
10 17939 1 1 25 VAL CA C -2.401 -3.537 2.644 1.00 . A A . 25 VAL CA 1 1
10 17940 1 1 25 VAL CB C -2.072 -3.092 1.206 1.00 . A A . 25 VAL CB 1 1
10 17941 1 1 25 VAL CG1 C -1.657 -1.629 1.181 1.00 . A A . 25 VAL CG1 1 1
10 17942 1 1 25 VAL CG2 C -0.985 -3.974 0.612 1.00 . A A . 25 VAL CG2 1 1
10 17943 1 1 25 VAL H H -3.012 -5.396 1.837 1.00 . A A . 25 VAL H 1 1
10 17944 1 1 25 VAL HA H -1.500 -3.467 3.235 1.00 . A A . 25 VAL HA 1 1
10 17945 1 1 25 VAL HB H -2.963 -3.201 0.605 1.00 . A A . 25 VAL HB 1 1
10 17946 1 1 25 VAL HG11 H -2.471 -1.031 0.799 1.00 . A A . 25 VAL HG11 1 1
10 17947 1 1 25 VAL HG12 H -1.411 -1.307 2.183 1.00 . A A . 25 VAL HG12 1 1
10 17948 1 1 25 VAL HG13 H -0.793 -1.511 0.543 1.00 . A A . 25 VAL HG13 1 1
10 17949 1 1 25 VAL HG21 H -1.437 -4.754 0.019 1.00 . A A . 25 VAL HG21 1 1
10 17950 1 1 25 VAL HG22 H -0.338 -3.375 -0.013 1.00 . A A . 25 VAL HG22 1 1
10 17951 1 1 25 VAL HG23 H -0.405 -4.418 1.408 1.00 . A A . 25 VAL HG23 1 1
10 17952 1 1 25 VAL N N -2.858 -4.921 2.680 1.00 . A A . 25 VAL N 1 1
10 17953 1 1 25 VAL O O -4.528 -2.424 2.660 1.00 . A A . 25 VAL O 1 1
10 17954 1 1 26 MET C C -3.427 0.328 5.122 1.00 . A A . 26 MET C 1 1
10 17955 1 1 26 MET CA C -4.040 -1.066 5.025 1.00 . A A . 26 MET CA 1 1
10 17956 1 1 26 MET CB C -4.396 -1.577 6.422 1.00 . A A . 26 MET CB 1 1
10 17957 1 1 26 MET CE C -7.307 -3.999 4.878 1.00 . A A . 26 MET CE 1 1
10 17958 1 1 26 MET CG C -5.372 -2.743 6.412 1.00 . A A . 26 MET CG 1 1
10 17959 1 1 26 MET H H -2.251 -2.168 4.770 1.00 . A A . 26 MET H 1 1
10 17960 1 1 26 MET HA H -4.940 -1.010 4.432 1.00 . A A . 26 MET HA 1 1
10 17961 1 1 26 MET HB2 H -3.491 -1.897 6.917 1.00 . A A . 26 MET HB2 1 1
10 17962 1 1 26 MET HB3 H -4.839 -0.770 6.986 1.00 . A A . 26 MET HB3 1 1
10 17963 1 1 26 MET HE1 H -8.071 -4.438 5.504 1.00 . A A . 26 MET HE1 1 1
10 17964 1 1 26 MET HE2 H -7.677 -3.911 3.867 1.00 . A A . 26 MET HE2 1 1
10 17965 1 1 26 MET HE3 H -6.429 -4.627 4.886 1.00 . A A . 26 MET HE3 1 1
10 17966 1 1 26 MET HG2 H -4.891 -3.594 5.953 1.00 . A A . 26 MET HG2 1 1
10 17967 1 1 26 MET HG3 H -5.630 -2.986 7.432 1.00 . A A . 26 MET HG3 1 1
10 17968 1 1 26 MET N N -3.126 -1.991 4.365 1.00 . A A . 26 MET N 1 1
10 17969 1 1 26 MET O O -2.374 0.512 5.733 1.00 . A A . 26 MET O 1 1
10 17970 1 1 26 MET SD S -6.884 -2.375 5.503 1.00 . A A . 26 MET SD 1 1
10 17971 1 1 27 CYS C C -4.448 3.537 5.480 1.00 . A A . 27 CYS C 1 1
10 17972 1 1 27 CYS CA C -3.613 2.682 4.533 1.00 . A A . 27 CYS CA 1 1
10 17973 1 1 27 CYS CB C -3.650 3.275 3.124 1.00 . A A . 27 CYS CB 1 1
10 17974 1 1 27 CYS H H -4.927 1.096 4.045 1.00 . A A . 27 CYS H 1 1
10 17975 1 1 27 CYS HA H -2.592 2.672 4.883 1.00 . A A . 27 CYS HA 1 1
10 17976 1 1 27 CYS HB2 H -4.677 3.344 2.797 1.00 . A A . 27 CYS HB2 1 1
10 17977 1 1 27 CYS HB3 H -3.219 4.264 3.146 1.00 . A A . 27 CYS HB3 1 1
10 17978 1 1 27 CYS HG H -3.301 1.105 1.831 1.00 . A A . 27 CYS HG 1 1
10 17979 1 1 27 CYS N N -4.093 1.305 4.516 1.00 . A A . 27 CYS N 1 1
10 17980 1 1 27 CYS O O -5.660 3.351 5.595 1.00 . A A . 27 CYS O 1 1
10 17981 1 1 27 CYS SG S -2.747 2.306 1.892 1.00 . A A . 27 CYS SG 1 1
10 17982 1 1 28 VAL C C -3.857 6.752 7.085 1.00 . A A . 28 VAL C 1 1
10 17983 1 1 28 VAL CA C -4.475 5.359 7.094 1.00 . A A . 28 VAL CA 1 1
10 17984 1 1 28 VAL CB C -4.429 4.799 8.528 1.00 . A A . 28 VAL CB 1 1
10 17985 1 1 28 VAL CG1 C -5.195 3.487 8.614 1.00 . A A . 28 VAL CG1 1 1
10 17986 1 1 28 VAL CG2 C -2.989 4.616 8.983 1.00 . A A . 28 VAL CG2 1 1
10 17987 1 1 28 VAL H H -2.827 4.575 6.022 1.00 . A A . 28 VAL H 1 1
10 17988 1 1 28 VAL HA H -5.509 5.432 6.792 1.00 . A A . 28 VAL HA 1 1
10 17989 1 1 28 VAL HB H -4.905 5.511 9.187 1.00 . A A . 28 VAL HB 1 1
10 17990 1 1 28 VAL HG11 H -5.421 3.270 9.648 1.00 . A A . 28 VAL HG11 1 1
10 17991 1 1 28 VAL HG12 H -6.113 3.569 8.052 1.00 . A A . 28 VAL HG12 1 1
10 17992 1 1 28 VAL HG13 H -4.591 2.691 8.204 1.00 . A A . 28 VAL HG13 1 1
10 17993 1 1 28 VAL HG21 H -2.544 5.582 9.166 1.00 . A A . 28 VAL HG21 1 1
10 17994 1 1 28 VAL HG22 H -2.970 4.032 9.891 1.00 . A A . 28 VAL HG22 1 1
10 17995 1 1 28 VAL HG23 H -2.431 4.103 8.214 1.00 . A A . 28 VAL HG23 1 1
10 17996 1 1 28 VAL N N -3.793 4.475 6.157 1.00 . A A . 28 VAL N 1 1
10 17997 1 1 28 VAL O O -2.636 6.902 7.144 1.00 . A A . 28 VAL O 1 1
10 17998 1 1 29 SER C C -3.675 9.556 8.346 1.00 . A A . 29 SER C 1 1
10 17999 1 1 29 SER CA C -4.245 9.153 6.989 1.00 . A A . 29 SER CA 1 1
10 18000 1 1 29 SER CB C -5.391 10.091 6.606 1.00 . A A . 29 SER CB 1 1
10 18001 1 1 29 SER H H -5.669 7.587 6.965 1.00 . A A . 29 SER H 1 1
10 18002 1 1 29 SER HA H -3.464 9.231 6.247 1.00 . A A . 29 SER HA 1 1
10 18003 1 1 29 SER HB2 H -4.991 11.064 6.361 1.00 . A A . 29 SER HB2 1 1
10 18004 1 1 29 SER HB3 H -5.910 9.689 5.747 1.00 . A A . 29 SER HB3 1 1
10 18005 1 1 29 SER HG H -6.910 10.960 7.486 1.00 . A A . 29 SER HG 1 1
10 18006 1 1 29 SER N N -4.708 7.771 7.010 1.00 . A A . 29 SER N 1 1
10 18007 1 1 29 SER O O -4.368 9.505 9.362 1.00 . A A . 29 SER O 1 1
10 18008 1 1 29 SER OG O -6.314 10.232 7.672 1.00 . A A . 29 SER OG 1 1
10 18009 1 1 30 MET C C -2.246 11.736 10.040 1.00 . A A . 30 MET C 1 1
10 18010 1 1 30 MET CA C -1.745 10.369 9.585 1.00 . A A . 30 MET CA 1 1
10 18011 1 1 30 MET CB C -0.229 10.410 9.384 1.00 . A A . 30 MET CB 1 1
10 18012 1 1 30 MET CE C -0.381 7.487 11.666 1.00 . A A . 30 MET CE 1 1
10 18013 1 1 30 MET CG C 0.441 9.053 9.532 1.00 . A A . 30 MET CG 1 1
10 18014 1 1 30 MET H H -1.907 9.975 7.511 1.00 . A A . 30 MET H 1 1
10 18015 1 1 30 MET HA H -1.978 9.641 10.347 1.00 . A A . 30 MET HA 1 1
10 18016 1 1 30 MET HB2 H -0.019 10.784 8.393 1.00 . A A . 30 MET HB2 1 1
10 18017 1 1 30 MET HB3 H 0.202 11.080 10.112 1.00 . A A . 30 MET HB3 1 1
10 18018 1 1 30 MET HE1 H -0.862 7.135 10.765 1.00 . A A . 30 MET HE1 1 1
10 18019 1 1 30 MET HE2 H 0.070 6.653 12.183 1.00 . A A . 30 MET HE2 1 1
10 18020 1 1 30 MET HE3 H -1.114 7.954 12.307 1.00 . A A . 30 MET HE3 1 1
10 18021 1 1 30 MET HG2 H -0.237 8.291 9.178 1.00 . A A . 30 MET HG2 1 1
10 18022 1 1 30 MET HG3 H 1.337 9.042 8.930 1.00 . A A . 30 MET HG3 1 1
10 18023 1 1 30 MET N N -2.408 9.956 8.353 1.00 . A A . 30 MET N 1 1
10 18024 1 1 30 MET O O -2.508 11.949 11.223 1.00 . A A . 30 MET O 1 1
10 18025 1 1 30 MET SD S 0.885 8.680 11.239 1.00 . A A . 30 MET SD 1 1
10 18026 1 1 31 GLY C C -3.642 14.619 8.290 1.00 . A A . 31 GLY C 1 1
10 18027 1 1 31 GLY CA C -2.845 13.994 9.418 1.00 . A A . 31 GLY CA 1 1
10 18028 1 1 31 GLY H H -2.152 12.433 8.166 1.00 . A A . 31 GLY H 1 1
10 18029 1 1 31 GLY HA2 H -3.468 13.941 10.298 1.00 . A A . 31 GLY HA2 1 1
10 18030 1 1 31 GLY HA3 H -1.992 14.621 9.630 1.00 . A A . 31 GLY HA3 1 1
10 18031 1 1 31 GLY N N -2.376 12.659 9.093 1.00 . A A . 31 GLY N 1 1
10 18032 1 1 31 GLY O O -4.723 14.140 7.945 1.00 . A A . 31 GLY O 1 1
10 18033 1 1 32 SER C C -2.989 16.254 5.325 1.00 . A A . 32 SER C 1 1
10 18034 1 1 32 SER CA C -3.781 16.387 6.623 1.00 . A A . 32 SER CA 1 1
10 18035 1 1 32 SER CB C -3.970 17.865 6.970 1.00 . A A . 32 SER CB 1 1
10 18036 1 1 32 SER H H -2.245 16.026 8.034 1.00 . A A . 32 SER H 1 1
10 18037 1 1 32 SER HA H -4.751 15.932 6.487 1.00 . A A . 32 SER HA 1 1
10 18038 1 1 32 SER HB2 H -4.479 18.361 6.158 1.00 . A A . 32 SER HB2 1 1
10 18039 1 1 32 SER HB3 H -4.561 17.948 7.870 1.00 . A A . 32 SER HB3 1 1
10 18040 1 1 32 SER HG H -2.839 19.454 7.156 1.00 . A A . 32 SER HG 1 1
10 18041 1 1 32 SER N N -3.110 15.692 7.714 1.00 . A A . 32 SER N 1 1
10 18042 1 1 32 SER O O -3.561 16.075 4.250 1.00 . A A . 32 SER O 1 1
10 18043 1 1 32 SER OG O -2.721 18.502 7.182 1.00 . A A . 32 SER OG 1 1
10 18044 1 1 33 THR C C 0.178 15.071 4.421 1.00 . A A . 33 THR C 1 1
10 18045 1 1 33 THR CA C -0.795 16.235 4.272 1.00 . A A . 33 THR CA 1 1
10 18046 1 1 33 THR CB C 0.004 17.532 4.047 1.00 . A A . 33 THR CB 1 1
10 18047 1 1 33 THR CG2 C -0.925 18.734 3.965 1.00 . A A . 33 THR CG2 1 1
10 18048 1 1 33 THR H H -1.271 16.487 6.319 1.00 . A A . 33 THR H 1 1
10 18049 1 1 33 THR HA H -1.416 16.064 3.404 1.00 . A A . 33 THR HA 1 1
10 18050 1 1 33 THR HB H 0.542 17.448 3.113 1.00 . A A . 33 THR HB 1 1
10 18051 1 1 33 THR HG1 H 0.596 18.362 5.735 1.00 . A A . 33 THR HG1 1 1
10 18052 1 1 33 THR HG21 H -0.448 19.589 4.419 1.00 . A A . 33 THR HG21 1 1
10 18053 1 1 33 THR HG22 H -1.844 18.515 4.490 1.00 . A A . 33 THR HG22 1 1
10 18054 1 1 33 THR HG23 H -1.144 18.950 2.930 1.00 . A A . 33 THR HG23 1 1
10 18055 1 1 33 THR N N -1.667 16.344 5.435 1.00 . A A . 33 THR N 1 1
10 18056 1 1 33 THR O O 1.191 15.002 3.725 1.00 . A A . 33 THR O 1 1
10 18057 1 1 33 THR OG1 O 0.943 17.721 5.111 1.00 . A A . 33 THR OG1 1 1
10 18058 1 1 34 THR C C -0.121 11.723 5.689 1.00 . A A . 34 THR C 1 1
10 18059 1 1 34 THR CA C 0.711 12.995 5.574 1.00 . A A . 34 THR CA 1 1
10 18060 1 1 34 THR CB C 1.547 13.166 6.857 1.00 . A A . 34 THR CB 1 1
10 18061 1 1 34 THR CG2 C 2.408 11.938 7.109 1.00 . A A . 34 THR CG2 1 1
10 18062 1 1 34 THR H H -0.957 14.267 5.857 1.00 . A A . 34 THR H 1 1
10 18063 1 1 34 THR HA H 1.388 12.897 4.739 1.00 . A A . 34 THR HA 1 1
10 18064 1 1 34 THR HB H 0.874 13.293 7.693 1.00 . A A . 34 THR HB 1 1
10 18065 1 1 34 THR HG1 H 3.156 14.215 7.303 1.00 . A A . 34 THR HG1 1 1
10 18066 1 1 34 THR HG21 H 2.301 11.249 6.285 1.00 . A A . 34 THR HG21 1 1
10 18067 1 1 34 THR HG22 H 2.090 11.457 8.023 1.00 . A A . 34 THR HG22 1 1
10 18068 1 1 34 THR HG23 H 3.442 12.235 7.199 1.00 . A A . 34 THR HG23 1 1
10 18069 1 1 34 THR N N -0.136 14.157 5.333 1.00 . A A . 34 THR N 1 1
10 18070 1 1 34 THR O O -1.189 11.720 6.301 1.00 . A A . 34 THR O 1 1
10 18071 1 1 34 THR OG1 O 2.380 14.325 6.748 1.00 . A A . 34 THR OG1 1 1
10 18072 1 1 35 VAL C C 0.613 8.240 5.577 1.00 . A A . 35 VAL C 1 1
10 18073 1 1 35 VAL CA C -0.320 9.361 5.133 1.00 . A A . 35 VAL CA 1 1
10 18074 1 1 35 VAL CB C -0.914 9.005 3.758 1.00 . A A . 35 VAL CB 1 1
10 18075 1 1 35 VAL CG1 C -1.572 7.634 3.798 1.00 . A A . 35 VAL CG1 1 1
10 18076 1 1 35 VAL CG2 C -1.907 10.069 3.315 1.00 . A A . 35 VAL CG2 1 1
10 18077 1 1 35 VAL H H 1.232 10.706 4.623 1.00 . A A . 35 VAL H 1 1
10 18078 1 1 35 VAL HA H -1.132 9.443 5.842 1.00 . A A . 35 VAL HA 1 1
10 18079 1 1 35 VAL HB H -0.109 8.973 3.038 1.00 . A A . 35 VAL HB 1 1
10 18080 1 1 35 VAL HG11 H -2.154 7.488 2.900 1.00 . A A . 35 VAL HG11 1 1
10 18081 1 1 35 VAL HG12 H -0.810 6.871 3.863 1.00 . A A . 35 VAL HG12 1 1
10 18082 1 1 35 VAL HG13 H -2.219 7.571 4.660 1.00 . A A . 35 VAL HG13 1 1
10 18083 1 1 35 VAL HG21 H -2.533 10.348 4.150 1.00 . A A . 35 VAL HG21 1 1
10 18084 1 1 35 VAL HG22 H -1.371 10.936 2.961 1.00 . A A . 35 VAL HG22 1 1
10 18085 1 1 35 VAL HG23 H -2.524 9.678 2.519 1.00 . A A . 35 VAL HG23 1 1
10 18086 1 1 35 VAL N N 0.376 10.642 5.096 1.00 . A A . 35 VAL N 1 1
10 18087 1 1 35 VAL O O 1.809 8.262 5.285 1.00 . A A . 35 VAL O 1 1
10 18088 1 1 36 ARG C C 0.290 4.815 6.229 1.00 . A A . 36 ARG C 1 1
10 18089 1 1 36 ARG CA C 0.842 6.131 6.770 1.00 . A A . 36 ARG CA 1 1
10 18090 1 1 36 ARG CB C 0.845 6.105 8.299 1.00 . A A . 36 ARG CB 1 1
10 18091 1 1 36 ARG CD C 1.769 5.028 10.373 1.00 . A A . 36 ARG CD 1 1
10 18092 1 1 36 ARG CG C 1.500 4.865 8.886 1.00 . A A . 36 ARG CG 1 1
10 18093 1 1 36 ARG CZ C 4.136 5.658 10.583 1.00 . A A . 36 ARG CZ 1 1
10 18094 1 1 36 ARG H H -0.900 7.300 6.486 1.00 . A A . 36 ARG H 1 1
10 18095 1 1 36 ARG HA H 1.855 6.255 6.419 1.00 . A A . 36 ARG HA 1 1
10 18096 1 1 36 ARG HB2 H 1.377 6.972 8.662 1.00 . A A . 36 ARG HB2 1 1
10 18097 1 1 36 ARG HB3 H -0.175 6.146 8.650 1.00 . A A . 36 ARG HB3 1 1
10 18098 1 1 36 ARG HD2 H 0.869 5.382 10.852 1.00 . A A . 36 ARG HD2 1 1
10 18099 1 1 36 ARG HD3 H 2.041 4.067 10.783 1.00 . A A . 36 ARG HD3 1 1
10 18100 1 1 36 ARG HE H 2.598 6.898 10.856 1.00 . A A . 36 ARG HE 1 1
10 18101 1 1 36 ARG HG2 H 0.844 4.020 8.741 1.00 . A A . 36 ARG HG2 1 1
10 18102 1 1 36 ARG HG3 H 2.436 4.689 8.376 1.00 . A A . 36 ARG HG3 1 1
10 18103 1 1 36 ARG HH11 H 3.811 3.725 10.095 1.00 . A A . 36 ARG HH11 1 1
10 18104 1 1 36 ARG HH12 H 5.476 4.183 10.246 1.00 . A A . 36 ARG HH12 1 1
10 18105 1 1 36 ARG HH21 H 4.786 7.513 11.058 1.00 . A A . 36 ARG HH21 1 1
10 18106 1 1 36 ARG HH22 H 6.029 6.337 10.795 1.00 . A A . 36 ARG HH22 1 1
10 18107 1 1 36 ARG N N 0.059 7.261 6.284 1.00 . A A . 36 ARG N 1 1
10 18108 1 1 36 ARG NE N 2.848 5.978 10.633 1.00 . A A . 36 ARG NE 1 1
10 18109 1 1 36 ARG NH1 N 4.505 4.420 10.284 1.00 . A A . 36 ARG NH1 1 1
10 18110 1 1 36 ARG NH2 N 5.060 6.578 10.832 1.00 . A A . 36 ARG NH2 1 1
10 18111 1 1 36 ARG O O -0.789 4.373 6.623 1.00 . A A . 36 ARG O 1 1
10 18112 1 1 37 VAL C C 1.499 1.780 5.217 1.00 . A A . 37 VAL C 1 1
10 18113 1 1 37 VAL CA C 0.625 2.929 4.727 1.00 . A A . 37 VAL CA 1 1
10 18114 1 1 37 VAL CB C 0.686 2.986 3.189 1.00 . A A . 37 VAL CB 1 1
10 18115 1 1 37 VAL CG1 C 2.008 3.580 2.728 1.00 . A A . 37 VAL CG1 1 1
10 18116 1 1 37 VAL CG2 C 0.479 1.600 2.597 1.00 . A A . 37 VAL CG2 1 1
10 18117 1 1 37 VAL H H 1.889 4.596 5.048 1.00 . A A . 37 VAL H 1 1
10 18118 1 1 37 VAL HA H -0.397 2.741 5.020 1.00 . A A . 37 VAL HA 1 1
10 18119 1 1 37 VAL HB H -0.112 3.626 2.841 1.00 . A A . 37 VAL HB 1 1
10 18120 1 1 37 VAL HG11 H 2.106 4.583 3.117 1.00 . A A . 37 VAL HG11 1 1
10 18121 1 1 37 VAL HG12 H 2.823 2.971 3.090 1.00 . A A . 37 VAL HG12 1 1
10 18122 1 1 37 VAL HG13 H 2.032 3.610 1.649 1.00 . A A . 37 VAL HG13 1 1
10 18123 1 1 37 VAL HG21 H 1.438 1.126 2.445 1.00 . A A . 37 VAL HG21 1 1
10 18124 1 1 37 VAL HG22 H -0.114 1.005 3.274 1.00 . A A . 37 VAL HG22 1 1
10 18125 1 1 37 VAL HG23 H -0.033 1.686 1.649 1.00 . A A . 37 VAL HG23 1 1
10 18126 1 1 37 VAL N N 1.038 4.194 5.322 1.00 . A A . 37 VAL N 1 1
10 18127 1 1 37 VAL O O 2.724 1.895 5.264 1.00 . A A . 37 VAL O 1 1
10 18128 1 1 38 SER C C 1.067 -1.771 5.404 1.00 . A A . 38 SER C 1 1
10 18129 1 1 38 SER CA C 1.581 -0.498 6.070 1.00 . A A . 38 SER CA 1 1
10 18130 1 1 38 SER CB C 1.439 -0.612 7.589 1.00 . A A . 38 SER CB 1 1
10 18131 1 1 38 SER H H -0.116 0.642 5.520 1.00 . A A . 38 SER H 1 1
10 18132 1 1 38 SER HA H 2.625 -0.373 5.823 1.00 . A A . 38 SER HA 1 1
10 18133 1 1 38 SER HB2 H 1.955 -1.496 7.931 1.00 . A A . 38 SER HB2 1 1
10 18134 1 1 38 SER HB3 H 1.873 0.261 8.055 1.00 . A A . 38 SER HB3 1 1
10 18135 1 1 38 SER HG H -0.073 -1.528 8.434 1.00 . A A . 38 SER HG 1 1
10 18136 1 1 38 SER N N 0.862 0.672 5.580 1.00 . A A . 38 SER N 1 1
10 18137 1 1 38 SER O O -0.073 -1.824 4.940 1.00 . A A . 38 SER O 1 1
10 18138 1 1 38 SER OG O 0.077 -0.702 7.969 1.00 . A A . 38 SER OG 1 1
10 18139 1 1 39 TRP C C 2.101 -5.234 5.554 1.00 . A A . 39 TRP C 1 1
10 18140 1 1 39 TRP CA C 1.547 -4.064 4.749 1.00 . A A . 39 TRP CA 1 1
10 18141 1 1 39 TRP CB C 2.060 -4.131 3.310 1.00 . A A . 39 TRP CB 1 1
10 18142 1 1 39 TRP CD1 C 4.582 -4.451 2.984 1.00 . A A . 39 TRP CD1 1 1
10 18143 1 1 39 TRP CD2 C 3.943 -2.313 3.183 1.00 . A A . 39 TRP CD2 1 1
10 18144 1 1 39 TRP CE2 C 5.341 -2.350 3.011 1.00 . A A . 39 TRP CE2 1 1
10 18145 1 1 39 TRP CE3 C 3.315 -1.073 3.328 1.00 . A A . 39 TRP CE3 1 1
10 18146 1 1 39 TRP CG C 3.478 -3.667 3.162 1.00 . A A . 39 TRP CG 1 1
10 18147 1 1 39 TRP CH2 C 5.477 0.005 3.126 1.00 . A A . 39 TRP CH2 1 1
10 18148 1 1 39 TRP CZ2 C 6.118 -1.195 2.981 1.00 . A A . 39 TRP CZ2 1 1
10 18149 1 1 39 TRP CZ3 C 4.088 0.072 3.298 1.00 . A A . 39 TRP CZ3 1 1
10 18150 1 1 39 TRP H H 2.810 -2.688 5.745 1.00 . A A . 39 TRP H 1 1
10 18151 1 1 39 TRP HA H 0.469 -4.127 4.740 1.00 . A A . 39 TRP HA 1 1
10 18152 1 1 39 TRP HB2 H 2.005 -5.151 2.961 1.00 . A A . 39 TRP HB2 1 1
10 18153 1 1 39 TRP HB3 H 1.438 -3.507 2.684 1.00 . A A . 39 TRP HB3 1 1
10 18154 1 1 39 TRP HD1 H 4.560 -5.528 2.928 1.00 . A A . 39 TRP HD1 1 1
10 18155 1 1 39 TRP HE1 H 6.620 -3.994 2.763 1.00 . A A . 39 TRP HE1 1 1
10 18156 1 1 39 TRP HE3 H 2.246 -1.001 3.462 1.00 . A A . 39 TRP HE3 1 1
10 18157 1 1 39 TRP HH2 H 6.040 0.925 3.109 1.00 . A A . 39 TRP HH2 1 1
10 18158 1 1 39 TRP HZ2 H 7.189 -1.230 2.848 1.00 . A A . 39 TRP HZ2 1 1
10 18159 1 1 39 TRP HZ3 H 3.620 1.039 3.409 1.00 . A A . 39 TRP HZ3 1 1
10 18160 1 1 39 TRP N N 1.915 -2.791 5.359 1.00 . A A . 39 TRP N 1 1
10 18161 1 1 39 TRP NE1 N 5.706 -3.665 2.893 1.00 . A A . 39 TRP NE1 1 1
10 18162 1 1 39 TRP O O 3.087 -5.091 6.277 1.00 . A A . 39 TRP O 1 1
10 18163 1 1 40 VAL C C 3.414 -7.684 6.182 1.00 . A A . 40 VAL C 1 1
10 18164 1 1 40 VAL CA C 1.893 -7.588 6.139 1.00 . A A . 40 VAL CA 1 1
10 18165 1 1 40 VAL CB C 1.327 -8.865 5.490 1.00 . A A . 40 VAL CB 1 1
10 18166 1 1 40 VAL CG1 C 1.681 -10.089 6.321 1.00 . A A . 40 VAL CG1 1 1
10 18167 1 1 40 VAL CG2 C -0.180 -8.749 5.312 1.00 . A A . 40 VAL CG2 1 1
10 18168 1 1 40 VAL H H 0.682 -6.444 4.833 1.00 . A A . 40 VAL H 1 1
10 18169 1 1 40 VAL HA H 1.517 -7.526 7.150 1.00 . A A . 40 VAL HA 1 1
10 18170 1 1 40 VAL HB H 1.775 -8.978 4.514 1.00 . A A . 40 VAL HB 1 1
10 18171 1 1 40 VAL HG11 H 1.028 -10.141 7.180 1.00 . A A . 40 VAL HG11 1 1
10 18172 1 1 40 VAL HG12 H 1.560 -10.979 5.721 1.00 . A A . 40 VAL HG12 1 1
10 18173 1 1 40 VAL HG13 H 2.706 -10.014 6.653 1.00 . A A . 40 VAL HG13 1 1
10 18174 1 1 40 VAL HG21 H -0.395 -8.125 4.457 1.00 . A A . 40 VAL HG21 1 1
10 18175 1 1 40 VAL HG22 H -0.600 -9.731 5.156 1.00 . A A . 40 VAL HG22 1 1
10 18176 1 1 40 VAL HG23 H -0.614 -8.308 6.198 1.00 . A A . 40 VAL HG23 1 1
10 18177 1 1 40 VAL N N 1.462 -6.392 5.424 1.00 . A A . 40 VAL N 1 1
10 18178 1 1 40 VAL O O 4.104 -7.442 5.192 1.00 . A A . 40 VAL O 1 1
10 18179 1 1 41 PRO C C 5.973 -9.384 6.812 1.00 . A A . 41 PRO C 1 1
10 18180 1 1 41 PRO CA C 5.396 -8.185 7.557 1.00 . A A . 41 PRO CA 1 1
10 18181 1 1 41 PRO CB C 5.527 -8.382 9.070 1.00 . A A . 41 PRO CB 1 1
10 18182 1 1 41 PRO CD C 3.188 -8.350 8.579 1.00 . A A . 41 PRO CD 1 1
10 18183 1 1 41 PRO CG C 4.218 -8.955 9.492 1.00 . A A . 41 PRO CG 1 1
10 18184 1 1 41 PRO HA H 5.925 -7.290 7.262 1.00 . A A . 41 PRO HA 1 1
10 18185 1 1 41 PRO HB2 H 6.342 -9.060 9.278 1.00 . A A . 41 PRO HB2 1 1
10 18186 1 1 41 PRO HB3 H 5.713 -7.430 9.545 1.00 . A A . 41 PRO HB3 1 1
10 18187 1 1 41 PRO HD2 H 2.400 -9.061 8.376 1.00 . A A . 41 PRO HD2 1 1
10 18188 1 1 41 PRO HD3 H 2.782 -7.448 9.013 1.00 . A A . 41 PRO HD3 1 1
10 18189 1 1 41 PRO HG2 H 4.235 -10.028 9.380 1.00 . A A . 41 PRO HG2 1 1
10 18190 1 1 41 PRO HG3 H 4.014 -8.686 10.518 1.00 . A A . 41 PRO HG3 1 1
10 18191 1 1 41 PRO N N 3.951 -8.047 7.357 1.00 . A A . 41 PRO N 1 1
10 18192 1 1 41 PRO O O 5.246 -10.239 6.306 1.00 . A A . 41 PRO O 1 1
10 18193 1 1 42 PRO C C 7.889 -11.866 6.807 1.00 . A A . 42 PRO C 1 1
10 18194 1 1 42 PRO CA C 8.015 -10.541 6.062 1.00 . A A . 42 PRO CA 1 1
10 18195 1 1 42 PRO CB C 9.471 -10.070 6.049 1.00 . A A . 42 PRO CB 1 1
10 18196 1 1 42 PRO CD C 8.239 -8.466 7.323 1.00 . A A . 42 PRO CD 1 1
10 18197 1 1 42 PRO CG C 9.578 -9.140 7.208 1.00 . A A . 42 PRO CG 1 1
10 18198 1 1 42 PRO HA H 7.666 -10.666 5.047 1.00 . A A . 42 PRO HA 1 1
10 18199 1 1 42 PRO HB2 H 10.128 -10.921 6.162 1.00 . A A . 42 PRO HB2 1 1
10 18200 1 1 42 PRO HB3 H 9.682 -9.567 5.118 1.00 . A A . 42 PRO HB3 1 1
10 18201 1 1 42 PRO HD2 H 8.001 -8.275 8.359 1.00 . A A . 42 PRO HD2 1 1
10 18202 1 1 42 PRO HD3 H 8.230 -7.547 6.757 1.00 . A A . 42 PRO HD3 1 1
10 18203 1 1 42 PRO HG2 H 9.797 -9.697 8.106 1.00 . A A . 42 PRO HG2 1 1
10 18204 1 1 42 PRO HG3 H 10.351 -8.409 7.020 1.00 . A A . 42 PRO HG3 1 1
10 18205 1 1 42 PRO N N 7.311 -9.450 6.743 1.00 . A A . 42 PRO N 1 1
10 18206 1 1 42 PRO O O 8.451 -12.054 7.887 1.00 . A A . 42 PRO O 1 1
10 18207 1 1 43 PRO C C 8.183 -14.988 6.789 1.00 . A A . 43 PRO C 1 1
10 18208 1 1 43 PRO CA C 6.922 -14.132 6.810 1.00 . A A . 43 PRO CA 1 1
10 18209 1 1 43 PRO CB C 5.843 -14.748 5.916 1.00 . A A . 43 PRO CB 1 1
10 18210 1 1 43 PRO CD C 6.438 -12.653 4.932 1.00 . A A . 43 PRO CD 1 1
10 18211 1 1 43 PRO CG C 5.991 -14.051 4.608 1.00 . A A . 43 PRO CG 1 1
10 18212 1 1 43 PRO HA H 6.554 -14.059 7.823 1.00 . A A . 43 PRO HA 1 1
10 18213 1 1 43 PRO HB2 H 6.015 -15.811 5.821 1.00 . A A . 43 PRO HB2 1 1
10 18214 1 1 43 PRO HB3 H 4.869 -14.573 6.348 1.00 . A A . 43 PRO HB3 1 1
10 18215 1 1 43 PRO HD2 H 7.110 -12.285 4.170 1.00 . A A . 43 PRO HD2 1 1
10 18216 1 1 43 PRO HD3 H 5.586 -11.998 5.033 1.00 . A A . 43 PRO HD3 1 1
10 18217 1 1 43 PRO HG2 H 6.734 -14.553 4.007 1.00 . A A . 43 PRO HG2 1 1
10 18218 1 1 43 PRO HG3 H 5.041 -14.031 4.094 1.00 . A A . 43 PRO HG3 1 1
10 18219 1 1 43 PRO N N 7.137 -12.808 6.219 1.00 . A A . 43 PRO N 1 1
10 18220 1 1 43 PRO O O 8.853 -15.098 5.763 1.00 . A A . 43 PRO O 1 1
10 18221 1 1 44 ALA C C 9.346 -17.893 7.716 1.00 . A A . 44 ALA C 1 1
10 18222 1 1 44 ALA CA C 9.681 -16.441 8.040 1.00 . A A . 44 ALA CA 1 1
10 18223 1 1 44 ALA CB C 10.279 -16.334 9.435 1.00 . A A . 44 ALA CB 1 1
10 18224 1 1 44 ALA H H 7.928 -15.467 8.713 1.00 . A A . 44 ALA H 1 1
10 18225 1 1 44 ALA HA H 10.416 -16.086 7.332 1.00 . A A . 44 ALA HA 1 1
10 18226 1 1 44 ALA HB1 H 11.222 -16.860 9.464 1.00 . A A . 44 ALA HB1 1 1
10 18227 1 1 44 ALA HB2 H 10.439 -15.294 9.678 1.00 . A A . 44 ALA HB2 1 1
10 18228 1 1 44 ALA HB3 H 9.600 -16.771 10.152 1.00 . A A . 44 ALA HB3 1 1
10 18229 1 1 44 ALA N N 8.501 -15.593 7.929 1.00 . A A . 44 ALA N 1 1
10 18230 1 1 44 ALA O O 10.192 -18.641 7.225 1.00 . A A . 44 ALA O 1 1
10 18231 1 1 45 ASP C C 7.302 -19.830 6.262 1.00 . A A . 45 ASP C 1 1
10 18232 1 1 45 ASP CA C 7.661 -19.649 7.734 1.00 . A A . 45 ASP CA 1 1
10 18233 1 1 45 ASP CB C 6.455 -19.991 8.611 1.00 . A A . 45 ASP CB 1 1
10 18234 1 1 45 ASP CG C 5.766 -21.268 8.175 1.00 . A A . 45 ASP CG 1 1
10 18235 1 1 45 ASP H H 7.479 -17.643 8.387 1.00 . A A . 45 ASP H 1 1
10 18236 1 1 45 ASP HA H 8.473 -20.317 7.978 1.00 . A A . 45 ASP HA 1 1
10 18237 1 1 45 ASP HB2 H 6.785 -20.112 9.633 1.00 . A A . 45 ASP HB2 1 1
10 18238 1 1 45 ASP HB3 H 5.741 -19.182 8.561 1.00 . A A . 45 ASP HB3 1 1
10 18239 1 1 45 ASP N N 8.108 -18.286 7.996 1.00 . A A . 45 ASP N 1 1
10 18240 1 1 45 ASP O O 7.832 -20.713 5.588 1.00 . A A . 45 ASP O 1 1
10 18241 1 1 45 ASP OD1 O 6.382 -22.347 8.300 1.00 . A A . 45 ASP OD1 1 1
10 18242 1 1 45 ASP OD2 O 4.610 -21.190 7.708 1.00 . A A . 45 ASP OD2 1 1
10 18243 1 1 46 SER C C 6.492 -17.868 3.586 1.00 . A A . 46 SER C 1 1
10 18244 1 1 46 SER CA C 5.965 -19.059 4.380 1.00 . A A . 46 SER CA 1 1
10 18245 1 1 46 SER CB C 4.438 -19.102 4.301 1.00 . A A . 46 SER CB 1 1
10 18246 1 1 46 SER H H 6.012 -18.306 6.359 1.00 . A A . 46 SER H 1 1
10 18247 1 1 46 SER HA H 6.365 -19.967 3.954 1.00 . A A . 46 SER HA 1 1
10 18248 1 1 46 SER HB2 H 4.132 -19.091 3.266 1.00 . A A . 46 SER HB2 1 1
10 18249 1 1 46 SER HB3 H 4.081 -20.007 4.772 1.00 . A A . 46 SER HB3 1 1
10 18250 1 1 46 SER HG H 4.539 -17.522 5.454 1.00 . A A . 46 SER HG 1 1
10 18251 1 1 46 SER N N 6.398 -18.989 5.771 1.00 . A A . 46 SER N 1 1
10 18252 1 1 46 SER O O 5.835 -16.831 3.490 1.00 . A A . 46 SER O 1 1
10 18253 1 1 46 SER OG O 3.861 -17.988 4.959 1.00 . A A . 46 SER OG 1 1
10 18254 1 1 47 ARG C C 8.586 -17.433 0.810 1.00 . A A . 47 ARG C 1 1
10 18255 1 1 47 ARG CA C 8.302 -16.962 2.233 1.00 . A A . 47 ARG CA 1 1
10 18256 1 1 47 ARG CB C 9.599 -16.498 2.897 1.00 . A A . 47 ARG CB 1 1
10 18257 1 1 47 ARG CD C 9.581 -14.012 2.524 1.00 . A A . 47 ARG CD 1 1
10 18258 1 1 47 ARG CG C 10.262 -15.329 2.186 1.00 . A A . 47 ARG CG 1 1
10 18259 1 1 47 ARG CZ C 11.318 -12.559 3.480 1.00 . A A . 47 ARG CZ 1 1
10 18260 1 1 47 ARG H H 8.159 -18.874 3.131 1.00 . A A . 47 ARG H 1 1
10 18261 1 1 47 ARG HA H 7.611 -16.134 2.194 1.00 . A A . 47 ARG HA 1 1
10 18262 1 1 47 ARG HB2 H 9.384 -16.197 3.912 1.00 . A A . 47 ARG HB2 1 1
10 18263 1 1 47 ARG HB3 H 10.296 -17.322 2.914 1.00 . A A . 47 ARG HB3 1 1
10 18264 1 1 47 ARG HD2 H 8.787 -13.840 1.812 1.00 . A A . 47 ARG HD2 1 1
10 18265 1 1 47 ARG HD3 H 9.165 -14.083 3.517 1.00 . A A . 47 ARG HD3 1 1
10 18266 1 1 47 ARG HE H 10.534 -12.351 1.658 1.00 . A A . 47 ARG HE 1 1
10 18267 1 1 47 ARG HG2 H 11.297 -15.275 2.490 1.00 . A A . 47 ARG HG2 1 1
10 18268 1 1 47 ARG HG3 H 10.206 -15.490 1.119 1.00 . A A . 47 ARG HG3 1 1
10 18269 1 1 47 ARG HH11 H 10.694 -14.049 4.693 1.00 . A A . 47 ARG HH11 1 1
10 18270 1 1 47 ARG HH12 H 11.918 -13.017 5.355 1.00 . A A . 47 ARG HH12 1 1
10 18271 1 1 47 ARG HH21 H 12.146 -10.986 2.518 1.00 . A A . 47 ARG HH21 1 1
10 18272 1 1 47 ARG HH22 H 12.743 -11.274 4.117 1.00 . A A . 47 ARG HH22 1 1
10 18273 1 1 47 ARG N N 7.684 -18.024 3.018 1.00 . A A . 47 ARG N 1 1
10 18274 1 1 47 ARG NE N 10.511 -12.887 2.477 1.00 . A A . 47 ARG NE 1 1
10 18275 1 1 47 ARG NH1 N 11.309 -13.266 4.601 1.00 . A A . 47 ARG NH1 1 1
10 18276 1 1 47 ARG NH2 N 12.136 -11.521 3.362 1.00 . A A . 47 ARG NH2 1 1
10 18277 1 1 47 ARG O O 9.323 -18.395 0.600 1.00 . A A . 47 ARG O 1 1
10 18278 1 1 48 ASN C C 9.635 -16.893 -1.988 1.00 . A A . 48 ASN C 1 1
10 18279 1 1 48 ASN CA C 8.183 -17.097 -1.567 1.00 . A A . 48 ASN CA 1 1
10 18280 1 1 48 ASN CB C 7.261 -16.255 -2.452 1.00 . A A . 48 ASN CB 1 1
10 18281 1 1 48 ASN CG C 5.794 -16.493 -2.149 1.00 . A A . 48 ASN CG 1 1
10 18282 1 1 48 ASN H H 7.418 -15.990 0.067 1.00 . A A . 48 ASN H 1 1
10 18283 1 1 48 ASN HA H 7.929 -18.139 -1.686 1.00 . A A . 48 ASN HA 1 1
10 18284 1 1 48 ASN HB2 H 7.476 -15.209 -2.293 1.00 . A A . 48 ASN HB2 1 1
10 18285 1 1 48 ASN HB3 H 7.441 -16.502 -3.487 1.00 . A A . 48 ASN HB3 1 1
10 18286 1 1 48 ASN HD21 H 5.268 -15.464 -3.767 1.00 . A A . 48 ASN HD21 1 1
10 18287 1 1 48 ASN HD22 H 3.967 -16.106 -2.829 1.00 . A A . 48 ASN HD22 1 1
10 18288 1 1 48 ASN N N 7.995 -16.748 -0.164 1.00 . A A . 48 ASN N 1 1
10 18289 1 1 48 ASN ND2 N 4.922 -15.968 -3.001 1.00 . A A . 48 ASN ND2 1 1
10 18290 1 1 48 ASN O O 10.256 -17.784 -2.567 1.00 . A A . 48 ASN O 1 1
10 18291 1 1 48 ASN OD1 O 5.450 -17.141 -1.160 1.00 . A A . 48 ASN OD1 1 1
10 18292 1 1 49 GLY C C 12.237 -14.548 -1.010 1.00 . A A . 49 GLY C 1 1
10 18293 1 1 49 GLY CA C 11.546 -15.412 -2.047 1.00 . A A . 49 GLY CA 1 1
10 18294 1 1 49 GLY H H 9.629 -15.040 -1.230 1.00 . A A . 49 GLY H 1 1
10 18295 1 1 49 GLY HA2 H 12.091 -16.339 -2.148 1.00 . A A . 49 GLY HA2 1 1
10 18296 1 1 49 GLY HA3 H 11.557 -14.895 -2.995 1.00 . A A . 49 GLY HA3 1 1
10 18297 1 1 49 GLY N N 10.171 -15.712 -1.692 1.00 . A A . 49 GLY N 1 1
10 18298 1 1 49 GLY O O 12.080 -14.762 0.192 1.00 . A A . 49 GLY O 1 1
10 18299 1 1 50 VAL C C 13.502 -11.211 -0.974 1.00 . A A . 50 VAL C 1 1
10 18300 1 1 50 VAL CA C 13.723 -12.668 -0.581 1.00 . A A . 50 VAL CA 1 1
10 18301 1 1 50 VAL CB C 15.234 -12.965 -0.580 1.00 . A A . 50 VAL CB 1 1
10 18302 1 1 50 VAL CG1 C 15.827 -12.720 -1.959 1.00 . A A . 50 VAL CG1 1 1
10 18303 1 1 50 VAL CG2 C 15.941 -12.123 0.471 1.00 . A A . 50 VAL CG2 1 1
10 18304 1 1 50 VAL H H 13.090 -13.447 -2.445 1.00 . A A . 50 VAL H 1 1
10 18305 1 1 50 VAL HA H 13.346 -12.822 0.420 1.00 . A A . 50 VAL HA 1 1
10 18306 1 1 50 VAL HB H 15.375 -14.007 -0.332 1.00 . A A . 50 VAL HB 1 1
10 18307 1 1 50 VAL HG11 H 16.802 -13.182 -2.018 1.00 . A A . 50 VAL HG11 1 1
10 18308 1 1 50 VAL HG12 H 15.180 -13.146 -2.711 1.00 . A A . 50 VAL HG12 1 1
10 18309 1 1 50 VAL HG13 H 15.923 -11.657 -2.126 1.00 . A A . 50 VAL HG13 1 1
10 18310 1 1 50 VAL HG21 H 15.597 -12.410 1.454 1.00 . A A . 50 VAL HG21 1 1
10 18311 1 1 50 VAL HG22 H 17.007 -12.283 0.401 1.00 . A A . 50 VAL HG22 1 1
10 18312 1 1 50 VAL HG23 H 15.722 -11.079 0.304 1.00 . A A . 50 VAL HG23 1 1
10 18313 1 1 50 VAL N N 13.005 -13.568 -1.476 1.00 . A A . 50 VAL N 1 1
10 18314 1 1 50 VAL O O 13.868 -10.792 -2.073 1.00 . A A . 50 VAL O 1 1
10 18315 1 1 51 ILE C C 13.915 -8.208 -0.237 1.00 . A A . 51 ILE C 1 1
10 18316 1 1 51 ILE CA C 12.636 -9.034 -0.321 1.00 . A A . 51 ILE CA 1 1
10 18317 1 1 51 ILE CB C 11.607 -8.469 0.676 1.00 . A A . 51 ILE CB 1 1
10 18318 1 1 51 ILE CD1 C 9.587 -9.421 -0.546 1.00 . A A . 51 ILE CD1 1 1
10 18319 1 1 51 ILE CG1 C 10.377 -9.378 0.743 1.00 . A A . 51 ILE CG1 1 1
10 18320 1 1 51 ILE CG2 C 11.207 -7.056 0.281 1.00 . A A . 51 ILE CG2 1 1
10 18321 1 1 51 ILE H H 12.635 -10.837 0.787 1.00 . A A . 51 ILE H 1 1
10 18322 1 1 51 ILE HA H 12.228 -8.945 -1.318 1.00 . A A . 51 ILE HA 1 1
10 18323 1 1 51 ILE HB H 12.069 -8.428 1.651 1.00 . A A . 51 ILE HB 1 1
10 18324 1 1 51 ILE HD11 H 9.992 -10.188 -1.191 1.00 . A A . 51 ILE HD11 1 1
10 18325 1 1 51 ILE HD12 H 8.554 -9.645 -0.328 1.00 . A A . 51 ILE HD12 1 1
10 18326 1 1 51 ILE HD13 H 9.653 -8.464 -1.042 1.00 . A A . 51 ILE HD13 1 1
10 18327 1 1 51 ILE HG12 H 10.692 -10.383 0.972 1.00 . A A . 51 ILE HG12 1 1
10 18328 1 1 51 ILE HG13 H 9.720 -9.024 1.524 1.00 . A A . 51 ILE HG13 1 1
10 18329 1 1 51 ILE HG21 H 10.192 -6.867 0.598 1.00 . A A . 51 ILE HG21 1 1
10 18330 1 1 51 ILE HG22 H 11.869 -6.349 0.758 1.00 . A A . 51 ILE HG22 1 1
10 18331 1 1 51 ILE HG23 H 11.275 -6.948 -0.791 1.00 . A A . 51 ILE HG23 1 1
10 18332 1 1 51 ILE N N 12.903 -10.445 -0.070 1.00 . A A . 51 ILE N 1 1
10 18333 1 1 51 ILE O O 14.674 -8.314 0.728 1.00 . A A . 51 ILE O 1 1
10 18334 1 1 52 THR C C 14.987 -5.086 -0.990 1.00 . A A . 52 THR C 1 1
10 18335 1 1 52 THR CA C 15.336 -6.539 -1.294 1.00 . A A . 52 THR CA 1 1
10 18336 1 1 52 THR CB C 16.031 -6.612 -2.666 1.00 . A A . 52 THR CB 1 1
10 18337 1 1 52 THR CG2 C 15.071 -6.220 -3.780 1.00 . A A . 52 THR CG2 1 1
10 18338 1 1 52 THR H H 13.507 -7.344 -1.992 1.00 . A A . 52 THR H 1 1
10 18339 1 1 52 THR HA H 16.027 -6.897 -0.544 1.00 . A A . 52 THR HA 1 1
10 18340 1 1 52 THR HB H 16.357 -7.629 -2.834 1.00 . A A . 52 THR HB 1 1
10 18341 1 1 52 THR HG1 H 17.410 -5.513 -1.785 1.00 . A A . 52 THR HG1 1 1
10 18342 1 1 52 THR HG21 H 14.961 -7.045 -4.467 1.00 . A A . 52 THR HG21 1 1
10 18343 1 1 52 THR HG22 H 15.463 -5.362 -4.307 1.00 . A A . 52 THR HG22 1 1
10 18344 1 1 52 THR HG23 H 14.109 -5.973 -3.356 1.00 . A A . 52 THR HG23 1 1
10 18345 1 1 52 THR N N 14.149 -7.384 -1.253 1.00 . A A . 52 THR N 1 1
10 18346 1 1 52 THR O O 15.797 -4.349 -0.429 1.00 . A A . 52 THR O 1 1
10 18347 1 1 52 THR OG1 O 17.171 -5.747 -2.685 1.00 . A A . 52 THR OG1 1 1
10 18348 1 1 53 GLN C C 11.838 -3.176 -1.447 1.00 . A A . 53 GLN C 1 1
10 18349 1 1 53 GLN CA C 13.323 -3.316 -1.132 1.00 . A A . 53 GLN CA 1 1
10 18350 1 1 53 GLN CB C 14.132 -2.335 -1.982 1.00 . A A . 53 GLN CB 1 1
10 18351 1 1 53 GLN CD C 14.790 -1.595 -4.306 1.00 . A A . 53 GLN CD 1 1
10 18352 1 1 53 GLN CG C 13.859 -2.452 -3.472 1.00 . A A . 53 GLN CG 1 1
10 18353 1 1 53 GLN H H 13.178 -5.317 -1.808 1.00 . A A . 53 GLN H 1 1
10 18354 1 1 53 GLN HA H 13.480 -3.088 -0.088 1.00 . A A . 53 GLN HA 1 1
10 18355 1 1 53 GLN HB2 H 13.895 -1.328 -1.672 1.00 . A A . 53 GLN HB2 1 1
10 18356 1 1 53 GLN HB3 H 15.184 -2.516 -1.816 1.00 . A A . 53 GLN HB3 1 1
10 18357 1 1 53 GLN HE21 H 14.121 0.048 -3.409 1.00 . A A . 53 GLN HE21 1 1
10 18358 1 1 53 GLN HE22 H 15.337 0.291 -4.612 1.00 . A A . 53 GLN HE22 1 1
10 18359 1 1 53 GLN HG2 H 13.983 -3.484 -3.768 1.00 . A A . 53 GLN HG2 1 1
10 18360 1 1 53 GLN HG3 H 12.841 -2.144 -3.664 1.00 . A A . 53 GLN HG3 1 1
10 18361 1 1 53 GLN N N 13.778 -4.682 -1.365 1.00 . A A . 53 GLN N 1 1
10 18362 1 1 53 GLN NE2 N 14.745 -0.286 -4.088 1.00 . A A . 53 GLN NE2 1 1
10 18363 1 1 53 GLN O O 11.280 -3.956 -2.219 1.00 . A A . 53 GLN O 1 1
10 18364 1 1 53 GLN OE1 O 15.543 -2.104 -5.138 1.00 . A A . 53 GLN OE1 1 1
10 18365 1 1 54 TYR C C 9.557 -0.631 -1.816 1.00 . A A . 54 TYR C 1 1
10 18366 1 1 54 TYR CA C 9.780 -1.936 -1.059 1.00 . A A . 54 TYR CA 1 1
10 18367 1 1 54 TYR CB C 9.041 -1.895 0.279 1.00 . A A . 54 TYR CB 1 1
10 18368 1 1 54 TYR CD1 C 7.544 -3.922 0.451 1.00 . A A . 54 TYR CD1 1 1
10 18369 1 1 54 TYR CD2 C 9.556 -3.898 1.729 1.00 . A A . 54 TYR CD2 1 1
10 18370 1 1 54 TYR CE1 C 7.235 -5.172 0.951 1.00 . A A . 54 TYR CE1 1 1
10 18371 1 1 54 TYR CE2 C 9.256 -5.148 2.233 1.00 . A A . 54 TYR CE2 1 1
10 18372 1 1 54 TYR CG C 8.708 -3.263 0.830 1.00 . A A . 54 TYR CG 1 1
10 18373 1 1 54 TYR CZ C 8.095 -5.781 1.842 1.00 . A A . 54 TYR CZ 1 1
10 18374 1 1 54 TYR H H 11.700 -1.588 -0.240 1.00 . A A . 54 TYR H 1 1
10 18375 1 1 54 TYR HA H 9.390 -2.753 -1.649 1.00 . A A . 54 TYR HA 1 1
10 18376 1 1 54 TYR HB2 H 9.655 -1.386 1.006 1.00 . A A . 54 TYR HB2 1 1
10 18377 1 1 54 TYR HB3 H 8.115 -1.353 0.155 1.00 . A A . 54 TYR HB3 1 1
10 18378 1 1 54 TYR HD1 H 6.873 -3.442 -0.247 1.00 . A A . 54 TYR HD1 1 1
10 18379 1 1 54 TYR HD2 H 10.465 -3.399 2.034 1.00 . A A . 54 TYR HD2 1 1
10 18380 1 1 54 TYR HE1 H 6.326 -5.668 0.645 1.00 . A A . 54 TYR HE1 1 1
10 18381 1 1 54 TYR HE2 H 9.928 -5.625 2.931 1.00 . A A . 54 TYR HE2 1 1
10 18382 1 1 54 TYR HH H 7.631 -6.960 3.287 1.00 . A A . 54 TYR HH 1 1
10 18383 1 1 54 TYR N N 11.202 -2.177 -0.845 1.00 . A A . 54 TYR N 1 1
10 18384 1 1 54 TYR O O 10.250 0.360 -1.586 1.00 . A A . 54 TYR O 1 1
10 18385 1 1 54 TYR OH O 7.792 -7.026 2.343 1.00 . A A . 54 TYR OH 1 1
10 18386 1 1 55 SER C C 6.880 1.075 -3.174 1.00 . A A . 55 SER C 1 1
10 18387 1 1 55 SER CA C 8.269 0.544 -3.516 1.00 . A A . 55 SER CA 1 1
10 18388 1 1 55 SER CB C 8.349 0.216 -5.008 1.00 . A A . 55 SER CB 1 1
10 18389 1 1 55 SER H H 8.065 -1.459 -2.859 1.00 . A A . 55 SER H 1 1
10 18390 1 1 55 SER HA H 9.000 1.303 -3.283 1.00 . A A . 55 SER HA 1 1
10 18391 1 1 55 SER HB2 H 8.004 -0.793 -5.172 1.00 . A A . 55 SER HB2 1 1
10 18392 1 1 55 SER HB3 H 7.723 0.905 -5.559 1.00 . A A . 55 SER HB3 1 1
10 18393 1 1 55 SER HG H 9.892 -0.441 -6.019 1.00 . A A . 55 SER HG 1 1
10 18394 1 1 55 SER N N 8.583 -0.638 -2.721 1.00 . A A . 55 SER N 1 1
10 18395 1 1 55 SER O O 5.923 0.311 -3.052 1.00 . A A . 55 SER O 1 1
10 18396 1 1 55 SER OG O 9.679 0.327 -5.484 1.00 . A A . 55 SER OG 1 1
10 18397 1 1 56 VAL C C 5.177 4.135 -3.684 1.00 . A A . 56 VAL C 1 1
10 18398 1 1 56 VAL CA C 5.508 3.027 -2.692 1.00 . A A . 56 VAL CA 1 1
10 18399 1 1 56 VAL CB C 5.526 3.616 -1.269 1.00 . A A . 56 VAL CB 1 1
10 18400 1 1 56 VAL CG1 C 4.152 4.152 -0.896 1.00 . A A . 56 VAL CG1 1 1
10 18401 1 1 56 VAL CG2 C 5.989 2.570 -0.265 1.00 . A A . 56 VAL CG2 1 1
10 18402 1 1 56 VAL H H 7.578 2.948 -3.128 1.00 . A A . 56 VAL H 1 1
10 18403 1 1 56 VAL HA H 4.736 2.273 -2.737 1.00 . A A . 56 VAL HA 1 1
10 18404 1 1 56 VAL HB H 6.226 4.438 -1.249 1.00 . A A . 56 VAL HB 1 1
10 18405 1 1 56 VAL HG11 H 3.967 3.970 0.153 1.00 . A A . 56 VAL HG11 1 1
10 18406 1 1 56 VAL HG12 H 4.115 5.214 -1.090 1.00 . A A . 56 VAL HG12 1 1
10 18407 1 1 56 VAL HG13 H 3.398 3.652 -1.486 1.00 . A A . 56 VAL HG13 1 1
10 18408 1 1 56 VAL HG21 H 5.167 1.913 -0.025 1.00 . A A . 56 VAL HG21 1 1
10 18409 1 1 56 VAL HG22 H 6.797 1.996 -0.693 1.00 . A A . 56 VAL HG22 1 1
10 18410 1 1 56 VAL HG23 H 6.332 3.061 0.634 1.00 . A A . 56 VAL HG23 1 1
10 18411 1 1 56 VAL N N 6.779 2.391 -3.019 1.00 . A A . 56 VAL N 1 1
10 18412 1 1 56 VAL O O 6.070 4.781 -4.231 1.00 . A A . 56 VAL O 1 1
10 18413 1 1 57 ALA C C 2.098 5.970 -4.397 1.00 . A A . 57 ALA C 1 1
10 18414 1 1 57 ALA CA C 3.435 5.383 -4.838 1.00 . A A . 57 ALA CA 1 1
10 18415 1 1 57 ALA CB C 3.327 4.819 -6.247 1.00 . A A . 57 ALA CB 1 1
10 18416 1 1 57 ALA H H 3.220 3.803 -3.446 1.00 . A A . 57 ALA H 1 1
10 18417 1 1 57 ALA HA H 4.176 6.169 -4.847 1.00 . A A . 57 ALA HA 1 1
10 18418 1 1 57 ALA HB1 H 3.377 5.625 -6.962 1.00 . A A . 57 ALA HB1 1 1
10 18419 1 1 57 ALA HB2 H 4.141 4.131 -6.421 1.00 . A A . 57 ALA HB2 1 1
10 18420 1 1 57 ALA HB3 H 2.387 4.299 -6.355 1.00 . A A . 57 ALA HB3 1 1
10 18421 1 1 57 ALA N N 3.885 4.351 -3.913 1.00 . A A . 57 ALA N 1 1
10 18422 1 1 57 ALA O O 1.319 5.314 -3.704 1.00 . A A . 57 ALA O 1 1
10 18423 1 1 58 TYR C C 0.171 8.855 -5.543 1.00 . A A . 58 TYR C 1 1
10 18424 1 1 58 TYR CA C 0.596 7.883 -4.447 1.00 . A A . 58 TYR CA 1 1
10 18425 1 1 58 TYR CB C 0.759 8.631 -3.122 1.00 . A A . 58 TYR CB 1 1
10 18426 1 1 58 TYR CD1 C 3.209 9.196 -2.886 1.00 . A A . 58 TYR CD1 1 1
10 18427 1 1 58 TYR CD2 C 1.686 10.969 -3.353 1.00 . A A . 58 TYR CD2 1 1
10 18428 1 1 58 TYR CE1 C 4.260 10.093 -2.882 1.00 . A A . 58 TYR CE1 1 1
10 18429 1 1 58 TYR CE2 C 2.731 11.872 -3.353 1.00 . A A . 58 TYR CE2 1 1
10 18430 1 1 58 TYR CG C 1.906 9.617 -3.121 1.00 . A A . 58 TYR CG 1 1
10 18431 1 1 58 TYR CZ C 4.016 11.430 -3.117 1.00 . A A . 58 TYR CZ 1 1
10 18432 1 1 58 TYR H H 2.497 7.679 -5.353 1.00 . A A . 58 TYR H 1 1
10 18433 1 1 58 TYR HA H -0.170 7.131 -4.332 1.00 . A A . 58 TYR HA 1 1
10 18434 1 1 58 TYR HB2 H -0.147 9.177 -2.911 1.00 . A A . 58 TYR HB2 1 1
10 18435 1 1 58 TYR HB3 H 0.935 7.916 -2.332 1.00 . A A . 58 TYR HB3 1 1
10 18436 1 1 58 TYR HD1 H 3.397 8.148 -2.702 1.00 . A A . 58 TYR HD1 1 1
10 18437 1 1 58 TYR HD2 H 0.678 11.312 -3.537 1.00 . A A . 58 TYR HD2 1 1
10 18438 1 1 58 TYR HE1 H 5.266 9.746 -2.698 1.00 . A A . 58 TYR HE1 1 1
10 18439 1 1 58 TYR HE2 H 2.540 12.920 -3.536 1.00 . A A . 58 TYR HE2 1 1
10 18440 1 1 58 TYR HH H 5.676 12.101 -3.815 1.00 . A A . 58 TYR HH 1 1
10 18441 1 1 58 TYR N N 1.838 7.207 -4.803 1.00 . A A . 58 TYR N 1 1
10 18442 1 1 58 TYR O O 1.001 9.558 -6.120 1.00 . A A . 58 TYR O 1 1
10 18443 1 1 58 TYR OH O 5.059 12.327 -3.115 1.00 . A A . 58 TYR OH 1 1
10 18444 1 1 59 GLU C C -3.087 10.205 -6.510 1.00 . A A . 59 GLU C 1 1
10 18445 1 1 59 GLU CA C -1.664 9.775 -6.852 1.00 . A A . 59 GLU CA 1 1
10 18446 1 1 59 GLU CB C -1.641 9.082 -8.216 1.00 . A A . 59 GLU CB 1 1
10 18447 1 1 59 GLU CD C -2.648 9.280 -10.524 1.00 . A A . 59 GLU CD 1 1
10 18448 1 1 59 GLU CG C -1.979 10.006 -9.373 1.00 . A A . 59 GLU CG 1 1
10 18449 1 1 59 GLU H H -1.740 8.305 -5.330 1.00 . A A . 59 GLU H 1 1
10 18450 1 1 59 GLU HA H -1.036 10.652 -6.894 1.00 . A A . 59 GLU HA 1 1
10 18451 1 1 59 GLU HB2 H -0.655 8.674 -8.383 1.00 . A A . 59 GLU HB2 1 1
10 18452 1 1 59 GLU HB3 H -2.358 8.274 -8.207 1.00 . A A . 59 GLU HB3 1 1
10 18453 1 1 59 GLU HG2 H -2.646 10.778 -9.019 1.00 . A A . 59 GLU HG2 1 1
10 18454 1 1 59 GLU HG3 H -1.067 10.458 -9.734 1.00 . A A . 59 GLU HG3 1 1
10 18455 1 1 59 GLU N N -1.128 8.889 -5.824 1.00 . A A . 59 GLU N 1 1
10 18456 1 1 59 GLU O O -3.923 9.383 -6.136 1.00 . A A . 59 GLU O 1 1
10 18457 1 1 59 GLU OE1 O -3.853 8.972 -10.410 1.00 . A A . 59 GLU OE1 1 1
10 18458 1 1 59 GLU OE2 O -1.967 9.019 -11.538 1.00 . A A . 59 GLU OE2 1 1
10 18459 1 1 60 ALA C C -5.691 11.614 -7.407 1.00 . A A . 60 ALA C 1 1
10 18460 1 1 60 ALA CA C -4.677 12.040 -6.350 1.00 . A A . 60 ALA CA 1 1
10 18461 1 1 60 ALA CB C -4.618 13.557 -6.255 1.00 . A A . 60 ALA CB 1 1
10 18462 1 1 60 ALA H H -2.648 12.106 -6.946 1.00 . A A . 60 ALA H 1 1
10 18463 1 1 60 ALA HA H -4.990 11.655 -5.390 1.00 . A A . 60 ALA HA 1 1
10 18464 1 1 60 ALA HB1 H -4.222 13.961 -7.174 1.00 . A A . 60 ALA HB1 1 1
10 18465 1 1 60 ALA HB2 H -5.613 13.946 -6.090 1.00 . A A . 60 ALA HB2 1 1
10 18466 1 1 60 ALA HB3 H -3.980 13.841 -5.432 1.00 . A A . 60 ALA HB3 1 1
10 18467 1 1 60 ALA N N -3.356 11.500 -6.643 1.00 . A A . 60 ALA N 1 1
10 18468 1 1 60 ALA O O -5.440 11.736 -8.606 1.00 . A A . 60 ALA O 1 1
10 18469 1 1 61 VAL C C -8.977 11.726 -8.000 1.00 . A A . 61 VAL C 1 1
10 18470 1 1 61 VAL CA C -7.887 10.668 -7.862 1.00 . A A . 61 VAL CA 1 1
10 18471 1 1 61 VAL CB C -8.524 9.351 -7.381 1.00 . A A . 61 VAL CB 1 1
10 18472 1 1 61 VAL CG1 C -9.029 9.492 -5.953 1.00 . A A . 61 VAL CG1 1 1
10 18473 1 1 61 VAL CG2 C -9.650 8.932 -8.314 1.00 . A A . 61 VAL CG2 1 1
10 18474 1 1 61 VAL H H -6.977 11.041 -5.988 1.00 . A A . 61 VAL H 1 1
10 18475 1 1 61 VAL HA H -7.442 10.496 -8.831 1.00 . A A . 61 VAL HA 1 1
10 18476 1 1 61 VAL HB H -7.766 8.582 -7.396 1.00 . A A . 61 VAL HB 1 1
10 18477 1 1 61 VAL HG11 H -8.317 9.047 -5.274 1.00 . A A . 61 VAL HG11 1 1
10 18478 1 1 61 VAL HG12 H -9.149 10.539 -5.715 1.00 . A A . 61 VAL HG12 1 1
10 18479 1 1 61 VAL HG13 H -9.980 8.989 -5.856 1.00 . A A . 61 VAL HG13 1 1
10 18480 1 1 61 VAL HG21 H -10.319 9.764 -8.468 1.00 . A A . 61 VAL HG21 1 1
10 18481 1 1 61 VAL HG22 H -9.234 8.623 -9.262 1.00 . A A . 61 VAL HG22 1 1
10 18482 1 1 61 VAL HG23 H -10.194 8.108 -7.875 1.00 . A A . 61 VAL HG23 1 1
10 18483 1 1 61 VAL N N -6.836 11.113 -6.955 1.00 . A A . 61 VAL N 1 1
10 18484 1 1 61 VAL O O -9.601 11.855 -9.053 1.00 . A A . 61 VAL O 1 1
10 18485 1 1 62 ASP C C -9.629 14.850 -6.443 1.00 . A A . 62 ASP C 1 1
10 18486 1 1 62 ASP CA C -10.214 13.529 -6.931 1.00 . A A . 62 ASP CA 1 1
10 18487 1 1 62 ASP CB C -11.398 13.124 -6.052 1.00 . A A . 62 ASP CB 1 1
10 18488 1 1 62 ASP CG C -12.393 12.249 -6.788 1.00 . A A . 62 ASP CG 1 1
10 18489 1 1 62 ASP H H -8.670 12.329 -6.119 1.00 . A A . 62 ASP H 1 1
10 18490 1 1 62 ASP HA H -10.558 13.656 -7.947 1.00 . A A . 62 ASP HA 1 1
10 18491 1 1 62 ASP HB2 H -11.032 12.578 -5.195 1.00 . A A . 62 ASP HB2 1 1
10 18492 1 1 62 ASP HB3 H -11.908 14.015 -5.715 1.00 . A A . 62 ASP HB3 1 1
10 18493 1 1 62 ASP N N -9.200 12.480 -6.930 1.00 . A A . 62 ASP N 1 1
10 18494 1 1 62 ASP O O -10.311 15.639 -5.790 1.00 . A A . 62 ASP O 1 1
10 18495 1 1 62 ASP OD1 O -12.723 12.572 -7.949 1.00 . A A . 62 ASP OD1 1 1
10 18496 1 1 62 ASP OD2 O -12.842 11.241 -6.204 1.00 . A A . 62 ASP OD2 1 1
10 18497 1 1 63 GLY C C -7.430 17.245 -7.510 1.00 . A A . 63 GLY C 1 1
10 18498 1 1 63 GLY CA C -7.705 16.312 -6.347 1.00 . A A . 63 GLY CA 1 1
10 18499 1 1 63 GLY H H -7.865 14.420 -7.286 1.00 . A A . 63 GLY H 1 1
10 18500 1 1 63 GLY HA2 H -8.335 16.820 -5.633 1.00 . A A . 63 GLY HA2 1 1
10 18501 1 1 63 GLY HA3 H -6.768 16.062 -5.872 1.00 . A A . 63 GLY HA3 1 1
10 18502 1 1 63 GLY N N -8.360 15.085 -6.763 1.00 . A A . 63 GLY N 1 1
10 18503 1 1 63 GLY O O -8.089 17.167 -8.546 1.00 . A A . 63 GLY O 1 1
10 18504 1 1 64 GLU C C -5.026 18.504 -9.304 1.00 . A A . 64 GLU C 1 1
10 18505 1 1 64 GLU CA C -6.095 19.084 -8.381 1.00 . A A . 64 GLU CA 1 1
10 18506 1 1 64 GLU CB C -5.594 20.389 -7.760 1.00 . A A . 64 GLU CB 1 1
10 18507 1 1 64 GLU CD C -6.104 22.301 -6.190 1.00 . A A . 64 GLU CD 1 1
10 18508 1 1 64 GLU CG C -6.669 21.158 -7.011 1.00 . A A . 64 GLU CG 1 1
10 18509 1 1 64 GLU H H -5.963 18.143 -6.489 1.00 . A A . 64 GLU H 1 1
10 18510 1 1 64 GLU HA H -6.982 19.289 -8.962 1.00 . A A . 64 GLU HA 1 1
10 18511 1 1 64 GLU HB2 H -4.795 20.162 -7.070 1.00 . A A . 64 GLU HB2 1 1
10 18512 1 1 64 GLU HB3 H -5.210 21.023 -8.545 1.00 . A A . 64 GLU HB3 1 1
10 18513 1 1 64 GLU HG2 H -7.370 21.561 -7.726 1.00 . A A . 64 GLU HG2 1 1
10 18514 1 1 64 GLU HG3 H -7.184 20.479 -6.348 1.00 . A A . 64 GLU HG3 1 1
10 18515 1 1 64 GLU N N -6.453 18.130 -7.338 1.00 . A A . 64 GLU N 1 1
10 18516 1 1 64 GLU O O -5.162 18.538 -10.527 1.00 . A A . 64 GLU O 1 1
10 18517 1 1 64 GLU OE1 O -5.790 23.356 -6.779 1.00 . A A . 64 GLU OE1 1 1
10 18518 1 1 64 GLU OE2 O -5.978 22.140 -4.958 1.00 . A A . 64 GLU OE2 1 1
10 18519 1 1 65 ASP C C -2.975 15.864 -9.490 1.00 . A A . 65 ASP C 1 1
10 18520 1 1 65 ASP CA C -2.872 17.386 -9.476 1.00 . A A . 65 ASP CA 1 1
10 18521 1 1 65 ASP CB C -1.523 17.813 -8.893 1.00 . A A . 65 ASP CB 1 1
10 18522 1 1 65 ASP CG C -0.352 17.298 -9.706 1.00 . A A . 65 ASP CG 1 1
10 18523 1 1 65 ASP H H -3.913 17.976 -7.730 1.00 . A A . 65 ASP H 1 1
10 18524 1 1 65 ASP HA H -2.946 17.748 -10.490 1.00 . A A . 65 ASP HA 1 1
10 18525 1 1 65 ASP HB2 H -1.474 18.892 -8.870 1.00 . A A . 65 ASP HB2 1 1
10 18526 1 1 65 ASP HB3 H -1.436 17.431 -7.887 1.00 . A A . 65 ASP HB3 1 1
10 18527 1 1 65 ASP N N -3.964 17.974 -8.709 1.00 . A A . 65 ASP N 1 1
10 18528 1 1 65 ASP O O -2.918 15.219 -8.443 1.00 . A A . 65 ASP O 1 1
10 18529 1 1 65 ASP OD1 O -0.123 17.823 -10.816 1.00 . A A . 65 ASP OD1 1 1
10 18530 1 1 65 ASP OD2 O 0.336 16.370 -9.232 1.00 . A A . 65 ASP OD2 1 1
10 18531 1 1 66 ARG C C -1.875 13.224 -11.096 1.00 . A A . 66 ARG C 1 1
10 18532 1 1 66 ARG CA C -3.240 13.852 -10.832 1.00 . A A . 66 ARG CA 1 1
10 18533 1 1 66 ARG CB C -4.200 13.509 -11.973 1.00 . A A . 66 ARG CB 1 1
10 18534 1 1 66 ARG CD C -6.164 14.910 -11.271 1.00 . A A . 66 ARG CD 1 1
10 18535 1 1 66 ARG CG C -5.662 13.504 -11.558 1.00 . A A . 66 ARG CG 1 1
10 18536 1 1 66 ARG CZ C -7.608 15.506 -13.170 1.00 . A A . 66 ARG CZ 1 1
10 18537 1 1 66 ARG H H -3.165 15.865 -11.480 1.00 . A A . 66 ARG H 1 1
10 18538 1 1 66 ARG HA H -3.635 13.452 -9.910 1.00 . A A . 66 ARG HA 1 1
10 18539 1 1 66 ARG HB2 H -4.075 14.235 -12.763 1.00 . A A . 66 ARG HB2 1 1
10 18540 1 1 66 ARG HB3 H -3.953 12.530 -12.354 1.00 . A A . 66 ARG HB3 1 1
10 18541 1 1 66 ARG HD2 H -7.059 14.843 -10.670 1.00 . A A . 66 ARG HD2 1 1
10 18542 1 1 66 ARG HD3 H -5.403 15.445 -10.724 1.00 . A A . 66 ARG HD3 1 1
10 18543 1 1 66 ARG HE H -5.795 16.268 -12.833 1.00 . A A . 66 ARG HE 1 1
10 18544 1 1 66 ARG HG2 H -6.252 13.080 -12.357 1.00 . A A . 66 ARG HG2 1 1
10 18545 1 1 66 ARG HG3 H -5.772 12.903 -10.668 1.00 . A A . 66 ARG HG3 1 1
10 18546 1 1 66 ARG HH11 H -8.389 14.139 -11.905 1.00 . A A . 66 ARG HH11 1 1
10 18547 1 1 66 ARG HH12 H -9.396 14.568 -13.248 1.00 . A A . 66 ARG HH12 1 1
10 18548 1 1 66 ARG HH21 H -7.112 16.840 -14.605 1.00 . A A . 66 ARG HH21 1 1
10 18549 1 1 66 ARG HH22 H -8.669 16.104 -14.784 1.00 . A A . 66 ARG HH22 1 1
10 18550 1 1 66 ARG N N -3.127 15.297 -10.682 1.00 . A A . 66 ARG N 1 1
10 18551 1 1 66 ARG NE N -6.471 15.643 -12.497 1.00 . A A . 66 ARG NE 1 1
10 18552 1 1 66 ARG NH1 N -8.541 14.668 -12.739 1.00 . A A . 66 ARG NH1 1 1
10 18553 1 1 66 ARG NH2 N -7.813 16.208 -14.277 1.00 . A A . 66 ARG NH2 1 1
10 18554 1 1 66 ARG O O -1.775 12.169 -11.721 1.00 . A A . 66 ARG O 1 1
10 18555 1 1 67 GLY C C 0.862 12.250 -9.848 1.00 . A A . 67 GLY C 1 1
10 18556 1 1 67 GLY CA C 0.522 13.372 -10.809 1.00 . A A . 67 GLY CA 1 1
10 18557 1 1 67 GLY H H -0.963 14.717 -10.123 1.00 . A A . 67 GLY H 1 1
10 18558 1 1 67 GLY HA2 H 0.614 13.007 -11.820 1.00 . A A . 67 GLY HA2 1 1
10 18559 1 1 67 GLY HA3 H 1.224 14.180 -10.663 1.00 . A A . 67 GLY HA3 1 1
10 18560 1 1 67 GLY N N -0.824 13.881 -10.614 1.00 . A A . 67 GLY N 1 1
10 18561 1 1 67 GLY O O 0.816 12.430 -8.631 1.00 . A A . 67 GLY O 1 1
10 18562 1 1 68 ARG C C 2.994 10.019 -9.095 1.00 . A A . 68 ARG C 1 1
10 18563 1 1 68 ARG CA C 1.549 9.931 -9.579 1.00 . A A . 68 ARG CA 1 1
10 18564 1 1 68 ARG CB C 1.344 8.640 -10.373 1.00 . A A . 68 ARG CB 1 1
10 18565 1 1 68 ARG CD C 3.081 6.958 -9.687 1.00 . A A . 68 ARG CD 1 1
10 18566 1 1 68 ARG CG C 1.625 7.380 -9.570 1.00 . A A . 68 ARG CG 1 1
10 18567 1 1 68 ARG CZ C 3.087 5.163 -11.367 1.00 . A A . 68 ARG CZ 1 1
10 18568 1 1 68 ARG H H 1.221 11.006 -11.372 1.00 . A A . 68 ARG H 1 1
10 18569 1 1 68 ARG HA H 0.894 9.923 -8.720 1.00 . A A . 68 ARG HA 1 1
10 18570 1 1 68 ARG HB2 H 0.321 8.600 -10.717 1.00 . A A . 68 ARG HB2 1 1
10 18571 1 1 68 ARG HB3 H 2.003 8.649 -11.229 1.00 . A A . 68 ARG HB3 1 1
10 18572 1 1 68 ARG HD2 H 3.707 7.821 -9.515 1.00 . A A . 68 ARG HD2 1 1
10 18573 1 1 68 ARG HD3 H 3.286 6.209 -8.936 1.00 . A A . 68 ARG HD3 1 1
10 18574 1 1 68 ARG HE H 3.839 6.990 -11.647 1.00 . A A . 68 ARG HE 1 1
10 18575 1 1 68 ARG HG2 H 1.398 7.568 -8.531 1.00 . A A . 68 ARG HG2 1 1
10 18576 1 1 68 ARG HG3 H 0.997 6.582 -9.939 1.00 . A A . 68 ARG HG3 1 1
10 18577 1 1 68 ARG HH11 H 2.239 4.671 -9.601 1.00 . A A . 68 ARG HH11 1 1
10 18578 1 1 68 ARG HH12 H 2.250 3.415 -10.795 1.00 . A A . 68 ARG HH12 1 1
10 18579 1 1 68 ARG HH21 H 3.859 5.344 -13.227 1.00 . A A . 68 ARG HH21 1 1
10 18580 1 1 68 ARG HH22 H 3.172 3.799 -12.856 1.00 . A A . 68 ARG HH22 1 1
10 18581 1 1 68 ARG N N 1.203 11.088 -10.396 1.00 . A A . 68 ARG N 1 1
10 18582 1 1 68 ARG NE N 3.387 6.405 -11.003 1.00 . A A . 68 ARG NE 1 1
10 18583 1 1 68 ARG NH1 N 2.476 4.350 -10.518 1.00 . A A . 68 ARG NH1 1 1
10 18584 1 1 68 ARG NH2 N 3.398 4.734 -12.583 1.00 . A A . 68 ARG NH2 1 1
10 18585 1 1 68 ARG O O 3.923 10.111 -9.898 1.00 . A A . 68 ARG O 1 1
10 18586 1 1 69 HIS C C 4.991 8.687 -6.760 1.00 . A A . 69 HIS C 1 1
10 18587 1 1 69 HIS CA C 4.506 10.069 -7.188 1.00 . A A . 69 HIS CA 1 1
10 18588 1 1 69 HIS CB C 4.500 11.015 -5.987 1.00 . A A . 69 HIS CB 1 1
10 18589 1 1 69 HIS CD2 C 3.666 13.214 -7.080 1.00 . A A . 69 HIS CD2 1 1
10 18590 1 1 69 HIS CE1 C 5.323 14.519 -6.478 1.00 . A A . 69 HIS CE1 1 1
10 18591 1 1 69 HIS CG C 4.537 12.463 -6.366 1.00 . A A . 69 HIS CG 1 1
10 18592 1 1 69 HIS H H 2.394 9.917 -7.191 1.00 . A A . 69 HIS H 1 1
10 18593 1 1 69 HIS HA H 5.179 10.456 -7.937 1.00 . A A . 69 HIS HA 1 1
10 18594 1 1 69 HIS HB2 H 3.603 10.846 -5.409 1.00 . A A . 69 HIS HB2 1 1
10 18595 1 1 69 HIS HB3 H 5.364 10.810 -5.371 1.00 . A A . 69 HIS HB3 1 1
10 18596 1 1 69 HIS HD1 H 6.352 13.061 -5.477 1.00 . A A . 69 HIS HD1 1 1
10 18597 1 1 69 HIS HD2 H 2.741 12.876 -7.524 1.00 . A A . 69 HIS HD2 1 1
10 18598 1 1 69 HIS HE1 H 5.954 15.386 -6.351 1.00 . A A . 69 HIS HE1 1 1
10 18599 1 1 69 HIS HE2 H 3.722 15.269 -7.513 1.00 . A A . 69 HIS HE2 1 1
10 18600 1 1 69 HIS N N 3.174 9.992 -7.779 1.00 . A A . 69 HIS N 1 1
10 18601 1 1 69 HIS ND1 N 5.564 13.310 -6.004 1.00 . A A . 69 HIS ND1 1 1
10 18602 1 1 69 HIS NE2 N 4.177 14.488 -7.135 1.00 . A A . 69 HIS NE2 1 1
10 18603 1 1 69 HIS O O 4.195 7.764 -6.587 1.00 . A A . 69 HIS O 1 1
10 18604 1 1 70 VAL C C 8.035 7.501 -5.196 1.00 . A A . 70 VAL C 1 1
10 18605 1 1 70 VAL CA C 6.894 7.283 -6.183 1.00 . A A . 70 VAL CA 1 1
10 18606 1 1 70 VAL CB C 7.422 6.494 -7.395 1.00 . A A . 70 VAL CB 1 1
10 18607 1 1 70 VAL CG1 C 8.093 5.206 -6.943 1.00 . A A . 70 VAL CG1 1 1
10 18608 1 1 70 VAL CG2 C 6.294 6.202 -8.373 1.00 . A A . 70 VAL CG2 1 1
10 18609 1 1 70 VAL H H 6.886 9.324 -6.744 1.00 . A A . 70 VAL H 1 1
10 18610 1 1 70 VAL HA H 6.124 6.694 -5.704 1.00 . A A . 70 VAL HA 1 1
10 18611 1 1 70 VAL HB H 8.160 7.100 -7.900 1.00 . A A . 70 VAL HB 1 1
10 18612 1 1 70 VAL HG11 H 7.453 4.695 -6.238 1.00 . A A . 70 VAL HG11 1 1
10 18613 1 1 70 VAL HG12 H 8.267 4.570 -7.800 1.00 . A A . 70 VAL HG12 1 1
10 18614 1 1 70 VAL HG13 H 9.036 5.438 -6.470 1.00 . A A . 70 VAL HG13 1 1
10 18615 1 1 70 VAL HG21 H 5.990 5.171 -8.276 1.00 . A A . 70 VAL HG21 1 1
10 18616 1 1 70 VAL HG22 H 5.456 6.847 -8.157 1.00 . A A . 70 VAL HG22 1 1
10 18617 1 1 70 VAL HG23 H 6.636 6.383 -9.382 1.00 . A A . 70 VAL HG23 1 1
10 18618 1 1 70 VAL N N 6.303 8.551 -6.591 1.00 . A A . 70 VAL N 1 1
10 18619 1 1 70 VAL O O 8.902 8.348 -5.410 1.00 . A A . 70 VAL O 1 1
10 18620 1 1 71 VAL C C 10.241 5.919 -3.404 1.00 . A A . 71 VAL C 1 1
10 18621 1 1 71 VAL CA C 9.065 6.837 -3.092 1.00 . A A . 71 VAL CA 1 1
10 18622 1 1 71 VAL CB C 8.514 6.492 -1.696 1.00 . A A . 71 VAL CB 1 1
10 18623 1 1 71 VAL CG1 C 9.586 6.690 -0.635 1.00 . A A . 71 VAL CG1 1 1
10 18624 1 1 71 VAL CG2 C 7.284 7.331 -1.386 1.00 . A A . 71 VAL CG2 1 1
10 18625 1 1 71 VAL H H 7.311 6.073 -3.998 1.00 . A A . 71 VAL H 1 1
10 18626 1 1 71 VAL HA H 9.413 7.860 -3.076 1.00 . A A . 71 VAL HA 1 1
10 18627 1 1 71 VAL HB H 8.224 5.451 -1.692 1.00 . A A . 71 VAL HB 1 1
10 18628 1 1 71 VAL HG11 H 10.457 7.145 -1.084 1.00 . A A . 71 VAL HG11 1 1
10 18629 1 1 71 VAL HG12 H 9.206 7.332 0.146 1.00 . A A . 71 VAL HG12 1 1
10 18630 1 1 71 VAL HG13 H 9.858 5.733 -0.215 1.00 . A A . 71 VAL HG13 1 1
10 18631 1 1 71 VAL HG21 H 6.931 7.801 -2.291 1.00 . A A . 71 VAL HG21 1 1
10 18632 1 1 71 VAL HG22 H 6.509 6.697 -0.982 1.00 . A A . 71 VAL HG22 1 1
10 18633 1 1 71 VAL HG23 H 7.540 8.091 -0.662 1.00 . A A . 71 VAL HG23 1 1
10 18634 1 1 71 VAL N N 8.029 6.730 -4.113 1.00 . A A . 71 VAL N 1 1
10 18635 1 1 71 VAL O O 10.055 4.762 -3.782 1.00 . A A . 71 VAL O 1 1
10 18636 1 1 72 ASP C C 13.573 5.656 -2.285 1.00 . A A . 72 ASP C 1 1
10 18637 1 1 72 ASP CA C 12.659 5.669 -3.507 1.00 . A A . 72 ASP CA 1 1
10 18638 1 1 72 ASP CB C 13.406 6.243 -4.711 1.00 . A A . 72 ASP CB 1 1
10 18639 1 1 72 ASP CG C 13.963 7.627 -4.441 1.00 . A A . 72 ASP CG 1 1
10 18640 1 1 72 ASP H H 11.534 7.370 -2.940 1.00 . A A . 72 ASP H 1 1
10 18641 1 1 72 ASP HA H 12.362 4.655 -3.729 1.00 . A A . 72 ASP HA 1 1
10 18642 1 1 72 ASP HB2 H 14.227 5.588 -4.964 1.00 . A A . 72 ASP HB2 1 1
10 18643 1 1 72 ASP HB3 H 12.729 6.304 -5.551 1.00 . A A . 72 ASP HB3 1 1
10 18644 1 1 72 ASP N N 11.451 6.442 -3.243 1.00 . A A . 72 ASP N 1 1
10 18645 1 1 72 ASP O O 13.587 6.601 -1.498 1.00 . A A . 72 ASP O 1 1
10 18646 1 1 72 ASP OD1 O 13.200 8.491 -3.962 1.00 . A A . 72 ASP OD1 1 1
10 18647 1 1 72 ASP OD2 O 15.163 7.845 -4.709 1.00 . A A . 72 ASP OD2 1 1
10 18648 1 1 73 GLY C C 14.542 3.980 0.252 1.00 . A A . 73 GLY C 1 1
10 18649 1 1 73 GLY CA C 15.240 4.460 -1.005 1.00 . A A . 73 GLY CA 1 1
10 18650 1 1 73 GLY H H 14.282 3.853 -2.793 1.00 . A A . 73 GLY H 1 1
10 18651 1 1 73 GLY HA2 H 16.025 3.763 -1.257 1.00 . A A . 73 GLY HA2 1 1
10 18652 1 1 73 GLY HA3 H 15.681 5.427 -0.810 1.00 . A A . 73 GLY HA3 1 1
10 18653 1 1 73 GLY N N 14.335 4.577 -2.133 1.00 . A A . 73 GLY N 1 1
10 18654 1 1 73 GLY O O 14.626 4.621 1.300 1.00 . A A . 73 GLY O 1 1
10 18655 1 1 74 ILE C C 13.782 0.989 1.754 1.00 . A A . 74 ILE C 1 1
10 18656 1 1 74 ILE CA C 13.133 2.286 1.284 1.00 . A A . 74 ILE CA 1 1
10 18657 1 1 74 ILE CB C 11.657 2.013 0.940 1.00 . A A . 74 ILE CB 1 1
10 18658 1 1 74 ILE CD1 C 9.526 3.110 0.082 1.00 . A A . 74 ILE CD1 1 1
10 18659 1 1 74 ILE CG1 C 10.955 3.311 0.536 1.00 . A A . 74 ILE CG1 1 1
10 18660 1 1 74 ILE CG2 C 10.948 1.367 2.121 1.00 . A A . 74 ILE CG2 1 1
10 18661 1 1 74 ILE H H 13.820 2.386 -0.715 1.00 . A A . 74 ILE H 1 1
10 18662 1 1 74 ILE HA H 13.166 3.006 2.089 1.00 . A A . 74 ILE HA 1 1
10 18663 1 1 74 ILE HB H 11.625 1.322 0.111 1.00 . A A . 74 ILE HB 1 1
10 18664 1 1 74 ILE HD11 H 8.963 4.016 0.255 1.00 . A A . 74 ILE HD11 1 1
10 18665 1 1 74 ILE HD12 H 9.513 2.875 -0.972 1.00 . A A . 74 ILE HD12 1 1
10 18666 1 1 74 ILE HD13 H 9.082 2.299 0.639 1.00 . A A . 74 ILE HD13 1 1
10 18667 1 1 74 ILE HG12 H 10.943 3.984 1.380 1.00 . A A . 74 ILE HG12 1 1
10 18668 1 1 74 ILE HG13 H 11.501 3.769 -0.276 1.00 . A A . 74 ILE HG13 1 1
10 18669 1 1 74 ILE HG21 H 10.624 2.133 2.809 1.00 . A A . 74 ILE HG21 1 1
10 18670 1 1 74 ILE HG22 H 10.090 0.815 1.768 1.00 . A A . 74 ILE HG22 1 1
10 18671 1 1 74 ILE HG23 H 11.627 0.695 2.625 1.00 . A A . 74 ILE HG23 1 1
10 18672 1 1 74 ILE N N 13.849 2.851 0.147 1.00 . A A . 74 ILE N 1 1
10 18673 1 1 74 ILE O O 14.034 0.085 0.958 1.00 . A A . 74 ILE O 1 1
10 18674 1 1 75 SER C C 13.732 -1.480 3.554 1.00 . A A . 75 SER C 1 1
10 18675 1 1 75 SER CA C 14.672 -0.281 3.630 1.00 . A A . 75 SER CA 1 1
10 18676 1 1 75 SER CB C 15.066 -0.019 5.085 1.00 . A A . 75 SER CB 1 1
10 18677 1 1 75 SER H H 13.826 1.660 3.637 1.00 . A A . 75 SER H 1 1
10 18678 1 1 75 SER HA H 15.562 -0.499 3.059 1.00 . A A . 75 SER HA 1 1
10 18679 1 1 75 SER HB2 H 14.387 0.700 5.516 1.00 . A A . 75 SER HB2 1 1
10 18680 1 1 75 SER HB3 H 15.012 -0.944 5.641 1.00 . A A . 75 SER HB3 1 1
10 18681 1 1 75 SER HG H 16.607 0.650 6.093 1.00 . A A . 75 SER HG 1 1
10 18682 1 1 75 SER N N 14.050 0.905 3.053 1.00 . A A . 75 SER N 1 1
10 18683 1 1 75 SER O O 12.563 -1.391 3.930 1.00 . A A . 75 SER O 1 1
10 18684 1 1 75 SER OG O 16.386 0.490 5.172 1.00 . A A . 75 SER OG 1 1
10 18685 1 1 76 ARG C C 12.836 -4.204 4.274 1.00 . A A . 76 ARG C 1 1
10 18686 1 1 76 ARG CA C 13.458 -3.817 2.935 1.00 . A A . 76 ARG CA 1 1
10 18687 1 1 76 ARG CB C 14.326 -4.964 2.414 1.00 . A A . 76 ARG CB 1 1
10 18688 1 1 76 ARG CD C 16.245 -6.526 2.852 1.00 . A A . 76 ARG CD 1 1
10 18689 1 1 76 ARG CG C 15.550 -5.240 3.271 1.00 . A A . 76 ARG CG 1 1
10 18690 1 1 76 ARG CZ C 18.565 -5.946 2.283 1.00 . A A . 76 ARG CZ 1 1
10 18691 1 1 76 ARG H H 15.189 -2.609 2.779 1.00 . A A . 76 ARG H 1 1
10 18692 1 1 76 ARG HA H 12.667 -3.625 2.226 1.00 . A A . 76 ARG HA 1 1
10 18693 1 1 76 ARG HB2 H 13.729 -5.864 2.377 1.00 . A A . 76 ARG HB2 1 1
10 18694 1 1 76 ARG HB3 H 14.659 -4.722 1.416 1.00 . A A . 76 ARG HB3 1 1
10 18695 1 1 76 ARG HD2 H 15.812 -7.349 3.402 1.00 . A A . 76 ARG HD2 1 1
10 18696 1 1 76 ARG HD3 H 16.087 -6.677 1.795 1.00 . A A . 76 ARG HD3 1 1
10 18697 1 1 76 ARG HE H 18.000 -6.876 3.955 1.00 . A A . 76 ARG HE 1 1
10 18698 1 1 76 ARG HG2 H 16.244 -4.419 3.166 1.00 . A A . 76 ARG HG2 1 1
10 18699 1 1 76 ARG HG3 H 15.244 -5.326 4.303 1.00 . A A . 76 ARG HG3 1 1
10 18700 1 1 76 ARG HH11 H 17.191 -5.406 0.904 1.00 . A A . 76 ARG HH11 1 1
10 18701 1 1 76 ARG HH12 H 18.831 -5.003 0.515 1.00 . A A . 76 ARG HH12 1 1
10 18702 1 1 76 ARG HH21 H 20.163 -6.350 3.454 1.00 . A A . 76 ARG HH21 1 1
10 18703 1 1 76 ARG HH22 H 20.520 -5.541 1.966 1.00 . A A . 76 ARG HH22 1 1
10 18704 1 1 76 ARG N N 14.251 -2.600 3.063 1.00 . A A . 76 ARG N 1 1
10 18705 1 1 76 ARG NE N 17.681 -6.484 3.116 1.00 . A A . 76 ARG NE 1 1
10 18706 1 1 76 ARG NH1 N 18.163 -5.408 1.140 1.00 . A A . 76 ARG NH1 1 1
10 18707 1 1 76 ARG NH2 N 19.855 -5.945 2.593 1.00 . A A . 76 ARG NH2 1 1
10 18708 1 1 76 ARG O O 11.890 -4.989 4.325 1.00 . A A . 76 ARG O 1 1
10 18709 1 1 77 GLU C C 11.825 -2.911 7.113 1.00 . A A . 77 GLU C 1 1
10 18710 1 1 77 GLU CA C 12.874 -3.937 6.693 1.00 . A A . 77 GLU CA 1 1
10 18711 1 1 77 GLU CB C 14.025 -3.948 7.701 1.00 . A A . 77 GLU CB 1 1
10 18712 1 1 77 GLU CD C 16.216 -4.230 6.476 1.00 . A A . 77 GLU CD 1 1
10 18713 1 1 77 GLU CG C 15.152 -4.896 7.327 1.00 . A A . 77 GLU CG 1 1
10 18714 1 1 77 GLU H H 14.129 -3.030 5.249 1.00 . A A . 77 GLU H 1 1
10 18715 1 1 77 GLU HA H 12.417 -4.914 6.672 1.00 . A A . 77 GLU HA 1 1
10 18716 1 1 77 GLU HB2 H 14.431 -2.950 7.778 1.00 . A A . 77 GLU HB2 1 1
10 18717 1 1 77 GLU HB3 H 13.639 -4.244 8.665 1.00 . A A . 77 GLU HB3 1 1
10 18718 1 1 77 GLU HG2 H 15.614 -5.260 8.233 1.00 . A A . 77 GLU HG2 1 1
10 18719 1 1 77 GLU HG3 H 14.739 -5.727 6.776 1.00 . A A . 77 GLU HG3 1 1
10 18720 1 1 77 GLU N N 13.376 -3.648 5.354 1.00 . A A . 77 GLU N 1 1
10 18721 1 1 77 GLU O O 11.642 -2.646 8.301 1.00 . A A . 77 GLU O 1 1
10 18722 1 1 77 GLU OE1 O 16.300 -2.985 6.497 1.00 . A A . 77 GLU OE1 1 1
10 18723 1 1 77 GLU OE2 O 16.964 -4.956 5.788 1.00 . A A . 77 GLU OE2 1 1
10 18724 1 1 78 HIS C C 8.801 -1.714 5.704 1.00 . A A . 78 HIS C 1 1
10 18725 1 1 78 HIS CA C 10.108 -1.341 6.396 1.00 . A A . 78 HIS CA 1 1
10 18726 1 1 78 HIS CB C 10.571 0.040 5.930 1.00 . A A . 78 HIS CB 1 1
10 18727 1 1 78 HIS CD2 C 12.626 0.651 7.390 1.00 . A A . 78 HIS CD2 1 1
10 18728 1 1 78 HIS CE1 C 11.732 2.297 8.529 1.00 . A A . 78 HIS CE1 1 1
10 18729 1 1 78 HIS CG C 11.348 0.792 6.965 1.00 . A A . 78 HIS CG 1 1
10 18730 1 1 78 HIS H H 11.331 -2.591 5.202 1.00 . A A . 78 HIS H 1 1
10 18731 1 1 78 HIS HA H 9.941 -1.314 7.462 1.00 . A A . 78 HIS HA 1 1
10 18732 1 1 78 HIS HB2 H 11.201 -0.074 5.060 1.00 . A A . 78 HIS HB2 1 1
10 18733 1 1 78 HIS HB3 H 9.706 0.632 5.667 1.00 . A A . 78 HIS HB3 1 1
10 18734 1 1 78 HIS HD1 H 9.902 2.176 7.622 1.00 . A A . 78 HIS HD1 1 1
10 18735 1 1 78 HIS HD2 H 13.345 -0.073 7.031 1.00 . A A . 78 HIS HD2 1 1
10 18736 1 1 78 HIS HE1 H 11.599 3.110 9.226 1.00 . A A . 78 HIS HE1 1 1
10 18737 1 1 78 HIS HE2 H 13.699 1.790 8.790 1.00 . A A . 78 HIS HE2 1 1
10 18738 1 1 78 HIS N N 11.139 -2.338 6.129 1.00 . A A . 78 HIS N 1 1
10 18739 1 1 78 HIS ND1 N 10.815 1.831 7.699 1.00 . A A . 78 HIS ND1 1 1
10 18740 1 1 78 HIS NE2 N 12.840 1.597 8.361 1.00 . A A . 78 HIS NE2 1 1
10 18741 1 1 78 HIS O O 8.584 -1.374 4.541 1.00 . A A . 78 HIS O 1 1
10 18742 1 1 79 SER C C 5.637 -1.695 5.924 1.00 . A A . 79 SER C 1 1
10 18743 1 1 79 SER CA C 6.648 -2.837 5.880 1.00 . A A . 79 SER CA 1 1
10 18744 1 1 79 SER CB C 6.110 -4.040 6.657 1.00 . A A . 79 SER CB 1 1
10 18745 1 1 79 SER H H 8.163 -2.655 7.349 1.00 . A A . 79 SER H 1 1
10 18746 1 1 79 SER HA H 6.804 -3.124 4.851 1.00 . A A . 79 SER HA 1 1
10 18747 1 1 79 SER HB2 H 5.261 -4.452 6.134 1.00 . A A . 79 SER HB2 1 1
10 18748 1 1 79 SER HB3 H 6.885 -4.789 6.736 1.00 . A A . 79 SER HB3 1 1
10 18749 1 1 79 SER HG H 5.175 -4.366 8.348 1.00 . A A . 79 SER HG 1 1
10 18750 1 1 79 SER N N 7.933 -2.414 6.427 1.00 . A A . 79 SER N 1 1
10 18751 1 1 79 SER O O 4.441 -1.902 5.719 1.00 . A A . 79 SER O 1 1
10 18752 1 1 79 SER OG O 5.705 -3.664 7.962 1.00 . A A . 79 SER OG 1 1
10 18753 1 1 80 SER C C 6.026 1.942 5.851 1.00 . A A . 80 SER C 1 1
10 18754 1 1 80 SER CA C 5.267 0.686 6.269 1.00 . A A . 80 SER CA 1 1
10 18755 1 1 80 SER CB C 4.721 0.855 7.688 1.00 . A A . 80 SER CB 1 1
10 18756 1 1 80 SER H H 7.090 -0.388 6.348 1.00 . A A . 80 SER H 1 1
10 18757 1 1 80 SER HA H 4.441 0.536 5.590 1.00 . A A . 80 SER HA 1 1
10 18758 1 1 80 SER HB2 H 4.135 1.759 7.740 1.00 . A A . 80 SER HB2 1 1
10 18759 1 1 80 SER HB3 H 4.099 0.007 7.935 1.00 . A A . 80 SER HB3 1 1
10 18760 1 1 80 SER HG H 6.528 1.379 8.234 1.00 . A A . 80 SER HG 1 1
10 18761 1 1 80 SER N N 6.127 -0.489 6.194 1.00 . A A . 80 SER N 1 1
10 18762 1 1 80 SER O O 7.255 1.979 5.889 1.00 . A A . 80 SER O 1 1
10 18763 1 1 80 SER OG O 5.774 0.939 8.633 1.00 . A A . 80 SER OG 1 1
10 18764 1 1 81 TRP C C 4.966 5.403 5.340 1.00 . A A . 81 TRP C 1 1
10 18765 1 1 81 TRP CA C 5.885 4.227 5.026 1.00 . A A . 81 TRP CA 1 1
10 18766 1 1 81 TRP CB C 6.191 4.189 3.528 1.00 . A A . 81 TRP CB 1 1
10 18767 1 1 81 TRP CD1 C 6.629 6.432 2.370 1.00 . A A . 81 TRP CD1 1 1
10 18768 1 1 81 TRP CD2 C 8.451 5.488 3.267 1.00 . A A . 81 TRP CD2 1 1
10 18769 1 1 81 TRP CE2 C 8.826 6.706 2.666 1.00 . A A . 81 TRP CE2 1 1
10 18770 1 1 81 TRP CE3 C 9.432 4.718 3.897 1.00 . A A . 81 TRP CE3 1 1
10 18771 1 1 81 TRP CG C 7.042 5.333 3.066 1.00 . A A . 81 TRP CG 1 1
10 18772 1 1 81 TRP CH2 C 11.079 6.394 3.301 1.00 . A A . 81 TRP CH2 1 1
10 18773 1 1 81 TRP CZ2 C 10.139 7.168 2.677 1.00 . A A . 81 TRP CZ2 1 1
10 18774 1 1 81 TRP CZ3 C 10.735 5.179 3.907 1.00 . A A . 81 TRP CZ3 1 1
10 18775 1 1 81 TRP H H 4.307 2.878 5.444 1.00 . A A . 81 TRP H 1 1
10 18776 1 1 81 TRP HA H 6.809 4.352 5.571 1.00 . A A . 81 TRP HA 1 1
10 18777 1 1 81 TRP HB2 H 6.711 3.271 3.297 1.00 . A A . 81 TRP HB2 1 1
10 18778 1 1 81 TRP HB3 H 5.262 4.220 2.978 1.00 . A A . 81 TRP HB3 1 1
10 18779 1 1 81 TRP HD1 H 5.610 6.609 2.061 1.00 . A A . 81 TRP HD1 1 1
10 18780 1 1 81 TRP HE1 H 7.655 8.115 1.643 1.00 . A A . 81 TRP HE1 1 1
10 18781 1 1 81 TRP HE3 H 9.187 3.779 4.370 1.00 . A A . 81 TRP HE3 1 1
10 18782 1 1 81 TRP HH2 H 12.109 6.714 3.333 1.00 . A A . 81 TRP HH2 1 1
10 18783 1 1 81 TRP HZ2 H 10.420 8.103 2.215 1.00 . A A . 81 TRP HZ2 1 1
10 18784 1 1 81 TRP HZ3 H 11.508 4.597 4.389 1.00 . A A . 81 TRP HZ3 1 1
10 18785 1 1 81 TRP N N 5.283 2.968 5.452 1.00 . A A . 81 TRP N 1 1
10 18786 1 1 81 TRP NE1 N 7.697 7.262 2.125 1.00 . A A . 81 TRP NE1 1 1
10 18787 1 1 81 TRP O O 3.744 5.256 5.373 1.00 . A A . 81 TRP O 1 1
10 18788 1 1 82 ASP C C 4.939 8.807 4.768 1.00 . A A . 82 ASP C 1 1
10 18789 1 1 82 ASP CA C 4.796 7.770 5.878 1.00 . A A . 82 ASP CA 1 1
10 18790 1 1 82 ASP CB C 5.255 8.364 7.210 1.00 . A A . 82 ASP CB 1 1
10 18791 1 1 82 ASP CG C 6.763 8.344 7.364 1.00 . A A . 82 ASP CG 1 1
10 18792 1 1 82 ASP H H 6.539 6.622 5.527 1.00 . A A . 82 ASP H 1 1
10 18793 1 1 82 ASP HA H 3.756 7.490 5.958 1.00 . A A . 82 ASP HA 1 1
10 18794 1 1 82 ASP HB2 H 4.918 9.389 7.275 1.00 . A A . 82 ASP HB2 1 1
10 18795 1 1 82 ASP HB3 H 4.820 7.795 8.019 1.00 . A A . 82 ASP HB3 1 1
10 18796 1 1 82 ASP N N 5.561 6.568 5.568 1.00 . A A . 82 ASP N 1 1
10 18797 1 1 82 ASP O O 5.915 9.558 4.728 1.00 . A A . 82 ASP O 1 1
10 18798 1 1 82 ASP OD1 O 7.466 8.423 6.335 1.00 . A A . 82 ASP OD1 1 1
10 18799 1 1 82 ASP OD2 O 7.240 8.251 8.514 1.00 . A A . 82 ASP OD2 1 1
10 18800 1 1 83 LEU C C 3.777 11.215 3.252 1.00 . A A . 83 LEU C 1 1
10 18801 1 1 83 LEU CA C 3.981 9.786 2.756 1.00 . A A . 83 LEU CA 1 1
10 18802 1 1 83 LEU CB C 2.896 9.427 1.739 1.00 . A A . 83 LEU CB 1 1
10 18803 1 1 83 LEU CD1 C 1.527 7.579 0.742 1.00 . A A . 83 LEU CD1 1 1
10 18804 1 1 83 LEU CD2 C 3.932 7.835 0.103 1.00 . A A . 83 LEU CD2 1 1
10 18805 1 1 83 LEU CG C 2.911 7.989 1.221 1.00 . A A . 83 LEU CG 1 1
10 18806 1 1 83 LEU H H 3.212 8.219 3.953 1.00 . A A . 83 LEU H 1 1
10 18807 1 1 83 LEU HA H 4.947 9.718 2.279 1.00 . A A . 83 LEU HA 1 1
10 18808 1 1 83 LEU HB2 H 1.937 9.601 2.203 1.00 . A A . 83 LEU HB2 1 1
10 18809 1 1 83 LEU HB3 H 3.008 10.087 0.890 1.00 . A A . 83 LEU HB3 1 1
10 18810 1 1 83 LEU HD11 H 1.382 6.525 0.920 1.00 . A A . 83 LEU HD11 1 1
10 18811 1 1 83 LEU HD12 H 1.438 7.782 -0.315 1.00 . A A . 83 LEU HD12 1 1
10 18812 1 1 83 LEU HD13 H 0.779 8.142 1.280 1.00 . A A . 83 LEU HD13 1 1
10 18813 1 1 83 LEU HD21 H 4.433 8.778 -0.058 1.00 . A A . 83 LEU HD21 1 1
10 18814 1 1 83 LEU HD22 H 3.429 7.534 -0.804 1.00 . A A . 83 LEU HD22 1 1
10 18815 1 1 83 LEU HD23 H 4.657 7.084 0.379 1.00 . A A . 83 LEU HD23 1 1
10 18816 1 1 83 LEU HG H 3.194 7.326 2.027 1.00 . A A . 83 LEU HG 1 1
10 18817 1 1 83 LEU N N 3.963 8.842 3.868 1.00 . A A . 83 LEU N 1 1
10 18818 1 1 83 LEU O O 2.937 11.470 4.115 1.00 . A A . 83 LEU O 1 1
10 18819 1 1 84 VAL C C 4.486 14.454 1.855 1.00 . A A . 84 VAL C 1 1
10 18820 1 1 84 VAL CA C 4.452 13.547 3.080 1.00 . A A . 84 VAL CA 1 1
10 18821 1 1 84 VAL CB C 5.591 13.949 4.035 1.00 . A A . 84 VAL CB 1 1
10 18822 1 1 84 VAL CG1 C 5.534 13.123 5.311 1.00 . A A . 84 VAL CG1 1 1
10 18823 1 1 84 VAL CG2 C 6.940 13.795 3.350 1.00 . A A . 84 VAL CG2 1 1
10 18824 1 1 84 VAL H H 5.200 11.879 2.014 1.00 . A A . 84 VAL H 1 1
10 18825 1 1 84 VAL HA H 3.512 13.689 3.594 1.00 . A A . 84 VAL HA 1 1
10 18826 1 1 84 VAL HB H 5.462 14.989 4.300 1.00 . A A . 84 VAL HB 1 1
10 18827 1 1 84 VAL HG11 H 4.699 13.449 5.914 1.00 . A A . 84 VAL HG11 1 1
10 18828 1 1 84 VAL HG12 H 5.414 12.080 5.060 1.00 . A A . 84 VAL HG12 1 1
10 18829 1 1 84 VAL HG13 H 6.451 13.256 5.867 1.00 . A A . 84 VAL HG13 1 1
10 18830 1 1 84 VAL HG21 H 6.857 13.077 2.548 1.00 . A A . 84 VAL HG21 1 1
10 18831 1 1 84 VAL HG22 H 7.251 14.748 2.949 1.00 . A A . 84 VAL HG22 1 1
10 18832 1 1 84 VAL HG23 H 7.671 13.450 4.066 1.00 . A A . 84 VAL HG23 1 1
10 18833 1 1 84 VAL N N 4.549 12.144 2.697 1.00 . A A . 84 VAL N 1 1
10 18834 1 1 84 VAL O O 5.361 14.326 0.999 1.00 . A A . 84 VAL O 1 1
10 18835 1 1 85 GLY C C 2.234 16.075 -0.202 1.00 . A A . 85 GLY C 1 1
10 18836 1 1 85 GLY CA C 3.467 16.289 0.654 1.00 . A A . 85 GLY CA 1 1
10 18837 1 1 85 GLY H H 2.857 15.429 2.490 1.00 . A A . 85 GLY H 1 1
10 18838 1 1 85 GLY HA2 H 3.461 17.301 1.029 1.00 . A A . 85 GLY HA2 1 1
10 18839 1 1 85 GLY HA3 H 4.345 16.148 0.042 1.00 . A A . 85 GLY HA3 1 1
10 18840 1 1 85 GLY N N 3.528 15.373 1.778 1.00 . A A . 85 GLY N 1 1
10 18841 1 1 85 GLY O O 2.308 16.113 -1.431 1.00 . A A . 85 GLY O 1 1
10 18842 1 1 86 LEU C C -1.154 16.742 0.030 1.00 . A A . 86 LEU C 1 1
10 18843 1 1 86 LEU CA C -0.157 15.625 -0.263 1.00 . A A . 86 LEU CA 1 1
10 18844 1 1 86 LEU CB C -0.757 14.275 0.133 1.00 . A A . 86 LEU CB 1 1
10 18845 1 1 86 LEU CD1 C -0.420 11.885 0.810 1.00 . A A . 86 LEU CD1 1 1
10 18846 1 1 86 LEU CD2 C 0.564 12.726 -1.330 1.00 . A A . 86 LEU CD2 1 1
10 18847 1 1 86 LEU CG C 0.198 13.082 0.103 1.00 . A A . 86 LEU CG 1 1
10 18848 1 1 86 LEU H H 1.101 15.829 1.427 1.00 . A A . 86 LEU H 1 1
10 18849 1 1 86 LEU HA H 0.057 15.619 -1.321 1.00 . A A . 86 LEU HA 1 1
10 18850 1 1 86 LEU HB2 H -1.142 14.365 1.137 1.00 . A A . 86 LEU HB2 1 1
10 18851 1 1 86 LEU HB3 H -1.572 14.065 -0.546 1.00 . A A . 86 LEU HB3 1 1
10 18852 1 1 86 LEU HD11 H 0.038 11.764 1.780 1.00 . A A . 86 LEU HD11 1 1
10 18853 1 1 86 LEU HD12 H -0.256 10.995 0.221 1.00 . A A . 86 LEU HD12 1 1
10 18854 1 1 86 LEU HD13 H -1.481 12.047 0.929 1.00 . A A . 86 LEU HD13 1 1
10 18855 1 1 86 LEU HD21 H 0.048 11.823 -1.620 1.00 . A A . 86 LEU HD21 1 1
10 18856 1 1 86 LEU HD22 H 1.630 12.570 -1.401 1.00 . A A . 86 LEU HD22 1 1
10 18857 1 1 86 LEU HD23 H 0.274 13.534 -1.987 1.00 . A A . 86 LEU HD23 1 1
10 18858 1 1 86 LEU HG H 1.108 13.344 0.626 1.00 . A A . 86 LEU HG 1 1
10 18859 1 1 86 LEU N N 1.097 15.848 0.447 1.00 . A A . 86 LEU N 1 1
10 18860 1 1 86 LEU O O -0.872 17.649 0.812 1.00 . A A . 86 LEU O 1 1
10 18861 1 1 87 GLU C C -4.141 17.407 0.875 1.00 . A A . 87 GLU C 1 1
10 18862 1 1 87 GLU CA C -3.360 17.673 -0.409 1.00 . A A . 87 GLU CA 1 1
10 18863 1 1 87 GLU CB C -4.314 17.690 -1.605 1.00 . A A . 87 GLU CB 1 1
10 18864 1 1 87 GLU CD C -4.169 20.194 -1.908 1.00 . A A . 87 GLU CD 1 1
10 18865 1 1 87 GLU CG C -5.082 18.993 -1.752 1.00 . A A . 87 GLU CG 1 1
10 18866 1 1 87 GLU H H -2.487 15.921 -1.214 1.00 . A A . 87 GLU H 1 1
10 18867 1 1 87 GLU HA H -2.879 18.636 -0.330 1.00 . A A . 87 GLU HA 1 1
10 18868 1 1 87 GLU HB2 H -3.743 17.528 -2.508 1.00 . A A . 87 GLU HB2 1 1
10 18869 1 1 87 GLU HB3 H -5.027 16.887 -1.492 1.00 . A A . 87 GLU HB3 1 1
10 18870 1 1 87 GLU HG2 H -5.715 18.926 -2.624 1.00 . A A . 87 GLU HG2 1 1
10 18871 1 1 87 GLU HG3 H -5.694 19.136 -0.874 1.00 . A A . 87 GLU HG3 1 1
10 18872 1 1 87 GLU N N -2.321 16.668 -0.603 1.00 . A A . 87 GLU N 1 1
10 18873 1 1 87 GLU O O -4.079 16.314 1.438 1.00 . A A . 87 GLU O 1 1
10 18874 1 1 87 GLU OE1 O -3.777 20.779 -0.877 1.00 . A A . 87 GLU OE1 1 1
10 18875 1 1 87 GLU OE2 O -3.847 20.547 -3.062 1.00 . A A . 87 GLU OE2 1 1
10 18876 1 1 88 LYS C C -7.125 17.973 2.219 1.00 . A A . 88 LYS C 1 1
10 18877 1 1 88 LYS CA C -5.670 18.292 2.549 1.00 . A A . 88 LYS CA 1 1
10 18878 1 1 88 LYS CB C -5.594 19.584 3.366 1.00 . A A . 88 LYS CB 1 1
10 18879 1 1 88 LYS CD C -4.130 21.431 4.234 1.00 . A A . 88 LYS CD 1 1
10 18880 1 1 88 LYS CE C -2.735 22.028 4.121 1.00 . A A . 88 LYS CE 1 1
10 18881 1 1 88 LYS CG C -4.174 20.011 3.696 1.00 . A A . 88 LYS CG 1 1
10 18882 1 1 88 LYS H H -4.885 19.262 0.839 1.00 . A A . 88 LYS H 1 1
10 18883 1 1 88 LYS HA H -5.260 17.482 3.133 1.00 . A A . 88 LYS HA 1 1
10 18884 1 1 88 LYS HB2 H -6.065 20.378 2.806 1.00 . A A . 88 LYS HB2 1 1
10 18885 1 1 88 LYS HB3 H -6.129 19.442 4.293 1.00 . A A . 88 LYS HB3 1 1
10 18886 1 1 88 LYS HD2 H -4.817 22.043 3.669 1.00 . A A . 88 LYS HD2 1 1
10 18887 1 1 88 LYS HD3 H -4.425 21.422 5.274 1.00 . A A . 88 LYS HD3 1 1
10 18888 1 1 88 LYS HE2 H -2.009 21.245 4.282 1.00 . A A . 88 LYS HE2 1 1
10 18889 1 1 88 LYS HE3 H -2.612 22.434 3.128 1.00 . A A . 88 LYS HE3 1 1
10 18890 1 1 88 LYS HG2 H -3.771 19.343 4.442 1.00 . A A . 88 LYS HG2 1 1
10 18891 1 1 88 LYS HG3 H -3.574 19.957 2.799 1.00 . A A . 88 LYS HG3 1 1
10 18892 1 1 88 LYS HZ1 H -3.409 23.588 5.335 1.00 . A A . 88 LYS HZ1 1 1
10 18893 1 1 88 LYS HZ2 H -1.840 23.809 4.743 1.00 . A A . 88 LYS HZ2 1 1
10 18894 1 1 88 LYS HZ3 H -2.124 22.711 5.997 1.00 . A A . 88 LYS HZ3 1 1
10 18895 1 1 88 LYS N N -4.876 18.415 1.333 1.00 . A A . 88 LYS N 1 1
10 18896 1 1 88 LYS NZ N -2.512 23.110 5.119 1.00 . A A . 88 LYS NZ 1 1
10 18897 1 1 88 LYS O O -7.693 18.526 1.277 1.00 . A A . 88 LYS O 1 1
10 18898 1 1 89 TRP C C -9.332 16.208 1.360 1.00 . A A . 89 TRP C 1 1
10 18899 1 1 89 TRP CA C -9.111 16.688 2.790 1.00 . A A . 89 TRP CA 1 1
10 18900 1 1 89 TRP CB C -10.044 17.860 3.097 1.00 . A A . 89 TRP CB 1 1
10 18901 1 1 89 TRP CD1 C -11.622 16.475 4.567 1.00 . A A . 89 TRP CD1 1 1
10 18902 1 1 89 TRP CD2 C -12.659 17.950 3.238 1.00 . A A . 89 TRP CD2 1 1
10 18903 1 1 89 TRP CE2 C -13.631 17.258 3.987 1.00 . A A . 89 TRP CE2 1 1
10 18904 1 1 89 TRP CE3 C -13.077 18.930 2.334 1.00 . A A . 89 TRP CE3 1 1
10 18905 1 1 89 TRP CG C -11.381 17.434 3.624 1.00 . A A . 89 TRP CG 1 1
10 18906 1 1 89 TRP CH2 C -15.374 18.481 2.964 1.00 . A A . 89 TRP CH2 1 1
10 18907 1 1 89 TRP CZ2 C -14.993 17.516 3.857 1.00 . A A . 89 TRP CZ2 1 1
10 18908 1 1 89 TRP CZ3 C -14.429 19.184 2.206 1.00 . A A . 89 TRP CZ3 1 1
10 18909 1 1 89 TRP H H -7.216 16.673 3.735 1.00 . A A . 89 TRP H 1 1
10 18910 1 1 89 TRP HA H -9.332 15.877 3.468 1.00 . A A . 89 TRP HA 1 1
10 18911 1 1 89 TRP HB2 H -9.582 18.497 3.837 1.00 . A A . 89 TRP HB2 1 1
10 18912 1 1 89 TRP HB3 H -10.208 18.427 2.192 1.00 . A A . 89 TRP HB3 1 1
10 18913 1 1 89 TRP HD1 H -10.853 15.896 5.055 1.00 . A A . 89 TRP HD1 1 1
10 18914 1 1 89 TRP HE1 H -13.396 15.746 5.422 1.00 . A A . 89 TRP HE1 1 1
10 18915 1 1 89 TRP HE3 H -12.364 19.482 1.740 1.00 . A A . 89 TRP HE3 1 1
10 18916 1 1 89 TRP HH2 H -16.419 18.713 2.832 1.00 . A A . 89 TRP HH2 1 1
10 18917 1 1 89 TRP HZ2 H -15.734 16.983 4.435 1.00 . A A . 89 TRP HZ2 1 1
10 18918 1 1 89 TRP HZ3 H -14.771 19.938 1.511 1.00 . A A . 89 TRP HZ3 1 1
10 18919 1 1 89 TRP N N -7.722 17.079 2.999 1.00 . A A . 89 TRP N 1 1
10 18920 1 1 89 TRP NE1 N -12.973 16.364 4.789 1.00 . A A . 89 TRP NE1 1 1
10 18921 1 1 89 TRP O O -10.263 16.645 0.683 1.00 . A A . 89 TRP O 1 1
10 18922 1 1 90 THR C C -8.158 13.298 -0.485 1.00 . A A . 90 THR C 1 1
10 18923 1 1 90 THR CA C -8.570 14.765 -0.446 1.00 . A A . 90 THR CA 1 1
10 18924 1 1 90 THR CB C -7.694 15.558 -1.435 1.00 . A A . 90 THR CB 1 1
10 18925 1 1 90 THR CG2 C -7.872 15.038 -2.853 1.00 . A A . 90 THR CG2 1 1
10 18926 1 1 90 THR H H -7.749 14.994 1.491 1.00 . A A . 90 THR H 1 1
10 18927 1 1 90 THR HA H -9.600 14.849 -0.763 1.00 . A A . 90 THR HA 1 1
10 18928 1 1 90 THR HB H -6.659 15.439 -1.150 1.00 . A A . 90 THR HB 1 1
10 18929 1 1 90 THR HG1 H -7.798 17.366 -2.216 1.00 . A A . 90 THR HG1 1 1
10 18930 1 1 90 THR HG21 H -8.331 15.803 -3.461 1.00 . A A . 90 THR HG21 1 1
10 18931 1 1 90 THR HG22 H -8.504 14.162 -2.839 1.00 . A A . 90 THR HG22 1 1
10 18932 1 1 90 THR HG23 H -6.908 14.780 -3.265 1.00 . A A . 90 THR HG23 1 1
10 18933 1 1 90 THR N N -8.469 15.304 0.904 1.00 . A A . 90 THR N 1 1
10 18934 1 1 90 THR O O -7.210 12.893 0.187 1.00 . A A . 90 THR O 1 1
10 18935 1 1 90 THR OG1 O -8.035 16.948 -1.384 1.00 . A A . 90 THR OG1 1 1
10 18936 1 1 91 GLU C C -7.321 10.858 -2.226 1.00 . A A . 91 GLU C 1 1
10 18937 1 1 91 GLU CA C -8.584 11.084 -1.400 1.00 . A A . 91 GLU CA 1 1
10 18938 1 1 91 GLU CB C -9.764 10.352 -2.043 1.00 . A A . 91 GLU CB 1 1
10 18939 1 1 91 GLU CD C -11.011 8.164 -2.236 1.00 . A A . 91 GLU CD 1 1
10 18940 1 1 91 GLU CG C -9.698 8.842 -1.896 1.00 . A A . 91 GLU CG 1 1
10 18941 1 1 91 GLU H H -9.620 12.889 -1.786 1.00 . A A . 91 GLU H 1 1
10 18942 1 1 91 GLU HA H -8.426 10.689 -0.408 1.00 . A A . 91 GLU HA 1 1
10 18943 1 1 91 GLU HB2 H -10.679 10.698 -1.586 1.00 . A A . 91 GLU HB2 1 1
10 18944 1 1 91 GLU HB3 H -9.788 10.589 -3.097 1.00 . A A . 91 GLU HB3 1 1
10 18945 1 1 91 GLU HG2 H -8.933 8.462 -2.557 1.00 . A A . 91 GLU HG2 1 1
10 18946 1 1 91 GLU HG3 H -9.440 8.603 -0.875 1.00 . A A . 91 GLU HG3 1 1
10 18947 1 1 91 GLU N N -8.876 12.507 -1.276 1.00 . A A . 91 GLU N 1 1
10 18948 1 1 91 GLU O O -7.032 11.610 -3.157 1.00 . A A . 91 GLU O 1 1
10 18949 1 1 91 GLU OE1 O -11.926 8.184 -1.388 1.00 . A A . 91 GLU OE1 1 1
10 18950 1 1 91 GLU OE2 O -11.122 7.613 -3.352 1.00 . A A . 91 GLU OE2 1 1
10 18951 1 1 92 TYR C C -5.167 7.984 -2.718 1.00 . A A . 92 TYR C 1 1
10 18952 1 1 92 TYR CA C -5.338 9.494 -2.584 1.00 . A A . 92 TYR CA 1 1
10 18953 1 1 92 TYR CB C -4.135 10.092 -1.852 1.00 . A A . 92 TYR CB 1 1
10 18954 1 1 92 TYR CD1 C -4.495 12.573 -1.547 1.00 . A A . 92 TYR CD1 1 1
10 18955 1 1 92 TYR CD2 C -2.966 11.857 -3.230 1.00 . A A . 92 TYR CD2 1 1
10 18956 1 1 92 TYR CE1 C -4.248 13.891 -1.877 1.00 . A A . 92 TYR CE1 1 1
10 18957 1 1 92 TYR CE2 C -2.711 13.173 -3.565 1.00 . A A . 92 TYR CE2 1 1
10 18958 1 1 92 TYR CG C -3.860 11.534 -2.216 1.00 . A A . 92 TYR CG 1 1
10 18959 1 1 92 TYR CZ C -3.355 14.186 -2.886 1.00 . A A . 92 TYR CZ 1 1
10 18960 1 1 92 TYR H H -6.854 9.255 -1.127 1.00 . A A . 92 TYR H 1 1
10 18961 1 1 92 TYR HA H -5.397 9.928 -3.572 1.00 . A A . 92 TYR HA 1 1
10 18962 1 1 92 TYR HB2 H -4.310 10.047 -0.789 1.00 . A A . 92 TYR HB2 1 1
10 18963 1 1 92 TYR HB3 H -3.254 9.515 -2.092 1.00 . A A . 92 TYR HB3 1 1
10 18964 1 1 92 TYR HD1 H -5.194 12.339 -0.757 1.00 . A A . 92 TYR HD1 1 1
10 18965 1 1 92 TYR HD2 H -2.464 11.060 -3.760 1.00 . A A . 92 TYR HD2 1 1
10 18966 1 1 92 TYR HE1 H -4.751 14.686 -1.345 1.00 . A A . 92 TYR HE1 1 1
10 18967 1 1 92 TYR HE2 H -2.012 13.404 -4.355 1.00 . A A . 92 TYR HE2 1 1
10 18968 1 1 92 TYR HH H -3.713 15.775 -3.907 1.00 . A A . 92 TYR HH 1 1
10 18969 1 1 92 TYR N N -6.572 9.818 -1.878 1.00 . A A . 92 TYR N 1 1
10 18970 1 1 92 TYR O O -5.324 7.242 -1.749 1.00 . A A . 92 TYR O 1 1
10 18971 1 1 92 TYR OH O -3.105 15.498 -3.217 1.00 . A A . 92 TYR OH 1 1
10 18972 1 1 93 ARG C C -3.182 5.731 -4.048 1.00 . A A . 93 ARG C 1 1
10 18973 1 1 93 ARG CA C -4.651 6.116 -4.190 1.00 . A A . 93 ARG CA 1 1
10 18974 1 1 93 ARG CB C -5.149 5.763 -5.593 1.00 . A A . 93 ARG CB 1 1
10 18975 1 1 93 ARG CD C -7.114 5.354 -7.105 1.00 . A A . 93 ARG CD 1 1
10 18976 1 1 93 ARG CG C -6.659 5.859 -5.745 1.00 . A A . 93 ARG CG 1 1
10 18977 1 1 93 ARG CZ C -6.971 6.089 -9.447 1.00 . A A . 93 ARG CZ 1 1
10 18978 1 1 93 ARG H H -4.732 8.178 -4.660 1.00 . A A . 93 ARG H 1 1
10 18979 1 1 93 ARG HA H -5.228 5.563 -3.463 1.00 . A A . 93 ARG HA 1 1
10 18980 1 1 93 ARG HB2 H -4.694 6.437 -6.304 1.00 . A A . 93 ARG HB2 1 1
10 18981 1 1 93 ARG HB3 H -4.849 4.752 -5.824 1.00 . A A . 93 ARG HB3 1 1
10 18982 1 1 93 ARG HD2 H -6.831 4.317 -7.203 1.00 . A A . 93 ARG HD2 1 1
10 18983 1 1 93 ARG HD3 H -8.189 5.441 -7.165 1.00 . A A . 93 ARG HD3 1 1
10 18984 1 1 93 ARG HE H -5.734 6.668 -7.993 1.00 . A A . 93 ARG HE 1 1
10 18985 1 1 93 ARG HG2 H -7.127 5.262 -4.977 1.00 . A A . 93 ARG HG2 1 1
10 18986 1 1 93 ARG HG3 H -6.957 6.891 -5.635 1.00 . A A . 93 ARG HG3 1 1
10 18987 1 1 93 ARG HH11 H -8.480 4.807 -9.049 1.00 . A A . 93 ARG HH11 1 1
10 18988 1 1 93 ARG HH12 H -8.369 5.333 -10.696 1.00 . A A . 93 ARG HH12 1 1
10 18989 1 1 93 ARG HH21 H -5.577 7.368 -10.158 1.00 . A A . 93 ARG HH21 1 1
10 18990 1 1 93 ARG HH22 H -6.716 6.789 -11.326 1.00 . A A . 93 ARG HH22 1 1
10 18991 1 1 93 ARG N N -4.844 7.537 -3.927 1.00 . A A . 93 ARG N 1 1
10 18992 1 1 93 ARG NE N -6.515 6.114 -8.200 1.00 . A A . 93 ARG NE 1 1
10 18993 1 1 93 ARG NH1 N -8.026 5.348 -9.756 1.00 . A A . 93 ARG NH1 1 1
10 18994 1 1 93 ARG NH2 N -6.372 6.808 -10.388 1.00 . A A . 93 ARG NH2 1 1
10 18995 1 1 93 ARG O O -2.351 6.093 -4.882 1.00 . A A . 93 ARG O 1 1
10 18996 1 1 94 VAL C C -1.279 3.130 -3.218 1.00 . A A . 94 VAL C 1 1
10 18997 1 1 94 VAL CA C -1.499 4.560 -2.736 1.00 . A A . 94 VAL CA 1 1
10 18998 1 1 94 VAL CB C -1.148 4.645 -1.239 1.00 . A A . 94 VAL CB 1 1
10 18999 1 1 94 VAL CG1 C 0.261 4.128 -0.990 1.00 . A A . 94 VAL CG1 1 1
10 19000 1 1 94 VAL CG2 C -1.298 6.073 -0.737 1.00 . A A . 94 VAL CG2 1 1
10 19001 1 1 94 VAL H H -3.573 4.737 -2.358 1.00 . A A . 94 VAL H 1 1
10 19002 1 1 94 VAL HA H -0.835 5.218 -3.278 1.00 . A A . 94 VAL HA 1 1
10 19003 1 1 94 VAL HB H -1.839 4.019 -0.692 1.00 . A A . 94 VAL HB 1 1
10 19004 1 1 94 VAL HG11 H 0.750 4.756 -0.260 1.00 . A A . 94 VAL HG11 1 1
10 19005 1 1 94 VAL HG12 H 0.213 3.114 -0.621 1.00 . A A . 94 VAL HG12 1 1
10 19006 1 1 94 VAL HG13 H 0.820 4.150 -1.914 1.00 . A A . 94 VAL HG13 1 1
10 19007 1 1 94 VAL HG21 H -2.062 6.578 -1.309 1.00 . A A . 94 VAL HG21 1 1
10 19008 1 1 94 VAL HG22 H -1.579 6.059 0.306 1.00 . A A . 94 VAL HG22 1 1
10 19009 1 1 94 VAL HG23 H -0.359 6.595 -0.850 1.00 . A A . 94 VAL HG23 1 1
10 19010 1 1 94 VAL N N -2.867 4.995 -2.987 1.00 . A A . 94 VAL N 1 1
10 19011 1 1 94 VAL O O -2.101 2.248 -2.970 1.00 . A A . 94 VAL O 1 1
10 19012 1 1 95 TRP C C 1.532 1.133 -3.933 1.00 . A A . 95 TRP C 1 1
10 19013 1 1 95 TRP CA C 0.162 1.585 -4.425 1.00 . A A . 95 TRP CA 1 1
10 19014 1 1 95 TRP CB C 0.132 1.590 -5.954 1.00 . A A . 95 TRP CB 1 1
10 19015 1 1 95 TRP CD1 C -2.234 1.055 -6.780 1.00 . A A . 95 TRP CD1 1 1
10 19016 1 1 95 TRP CD2 C -1.685 3.223 -6.900 1.00 . A A . 95 TRP CD2 1 1
10 19017 1 1 95 TRP CE2 C -3.000 3.065 -7.380 1.00 . A A . 95 TRP CE2 1 1
10 19018 1 1 95 TRP CE3 C -1.125 4.504 -6.879 1.00 . A A . 95 TRP CE3 1 1
10 19019 1 1 95 TRP CG C -1.214 1.926 -6.521 1.00 . A A . 95 TRP CG 1 1
10 19020 1 1 95 TRP CH2 C -3.187 5.382 -7.804 1.00 . A A . 95 TRP CH2 1 1
10 19021 1 1 95 TRP CZ2 C -3.760 4.139 -7.836 1.00 . A A . 95 TRP CZ2 1 1
10 19022 1 1 95 TRP CZ3 C -1.881 5.569 -7.332 1.00 . A A . 95 TRP CZ3 1 1
10 19023 1 1 95 TRP H H 0.450 3.653 -4.074 1.00 . A A . 95 TRP H 1 1
10 19024 1 1 95 TRP HA H -0.584 0.894 -4.062 1.00 . A A . 95 TRP HA 1 1
10 19025 1 1 95 TRP HB2 H 0.839 2.321 -6.319 1.00 . A A . 95 TRP HB2 1 1
10 19026 1 1 95 TRP HB3 H 0.413 0.612 -6.316 1.00 . A A . 95 TRP HB3 1 1
10 19027 1 1 95 TRP HD1 H -2.186 -0.008 -6.601 1.00 . A A . 95 TRP HD1 1 1
10 19028 1 1 95 TRP HE1 H -4.164 1.330 -7.562 1.00 . A A . 95 TRP HE1 1 1
10 19029 1 1 95 TRP HE3 H -0.121 4.668 -6.519 1.00 . A A . 95 TRP HE3 1 1
10 19030 1 1 95 TRP HH2 H -3.740 6.242 -8.148 1.00 . A A . 95 TRP HH2 1 1
10 19031 1 1 95 TRP HZ2 H -4.768 4.012 -8.202 1.00 . A A . 95 TRP HZ2 1 1
10 19032 1 1 95 TRP HZ3 H -1.465 6.565 -7.323 1.00 . A A . 95 TRP HZ3 1 1
10 19033 1 1 95 TRP N N -0.166 2.909 -3.908 1.00 . A A . 95 TRP N 1 1
10 19034 1 1 95 TRP NE1 N -3.311 1.734 -7.297 1.00 . A A . 95 TRP NE1 1 1
10 19035 1 1 95 TRP O O 2.559 1.685 -4.329 1.00 . A A . 95 TRP O 1 1
10 19036 1 1 96 VAL C C 3.068 -1.805 -3.048 1.00 . A A . 96 VAL C 1 1
10 19037 1 1 96 VAL CA C 2.787 -0.402 -2.520 1.00 . A A . 96 VAL CA 1 1
10 19038 1 1 96 VAL CB C 2.753 -0.442 -0.981 1.00 . A A . 96 VAL CB 1 1
10 19039 1 1 96 VAL CG1 C 1.521 -1.189 -0.493 1.00 . A A . 96 VAL CG1 1 1
10 19040 1 1 96 VAL CG2 C 4.023 -1.079 -0.437 1.00 . A A . 96 VAL CG2 1 1
10 19041 1 1 96 VAL H H 0.691 -0.274 -2.787 1.00 . A A . 96 VAL H 1 1
10 19042 1 1 96 VAL HA H 3.589 0.254 -2.825 1.00 . A A . 96 VAL HA 1 1
10 19043 1 1 96 VAL HB H 2.699 0.573 -0.616 1.00 . A A . 96 VAL HB 1 1
10 19044 1 1 96 VAL HG11 H 1.189 -1.875 -1.259 1.00 . A A . 96 VAL HG11 1 1
10 19045 1 1 96 VAL HG12 H 1.765 -1.740 0.404 1.00 . A A . 96 VAL HG12 1 1
10 19046 1 1 96 VAL HG13 H 0.733 -0.482 -0.279 1.00 . A A . 96 VAL HG13 1 1
10 19047 1 1 96 VAL HG21 H 4.660 -0.313 -0.021 1.00 . A A . 96 VAL HG21 1 1
10 19048 1 1 96 VAL HG22 H 3.766 -1.791 0.333 1.00 . A A . 96 VAL HG22 1 1
10 19049 1 1 96 VAL HG23 H 4.543 -1.586 -1.237 1.00 . A A . 96 VAL HG23 1 1
10 19050 1 1 96 VAL N N 1.542 0.125 -3.066 1.00 . A A . 96 VAL N 1 1
10 19051 1 1 96 VAL O O 2.183 -2.662 -3.064 1.00 . A A . 96 VAL O 1 1
10 19052 1 1 97 ARG C C 6.025 -3.786 -3.397 1.00 . A A . 97 ARG C 1 1
10 19053 1 1 97 ARG CA C 4.702 -3.332 -4.007 1.00 . A A . 97 ARG CA 1 1
10 19054 1 1 97 ARG CB C 4.825 -3.270 -5.531 1.00 . A A . 97 ARG CB 1 1
10 19055 1 1 97 ARG CD C 5.402 -1.728 -7.430 1.00 . A A . 97 ARG CD 1 1
10 19056 1 1 97 ARG CG C 5.760 -2.177 -6.022 1.00 . A A . 97 ARG CG 1 1
10 19057 1 1 97 ARG CZ C 4.126 0.123 -8.424 1.00 . A A . 97 ARG CZ 1 1
10 19058 1 1 97 ARG H H 4.965 -1.310 -3.440 1.00 . A A . 97 ARG H 1 1
10 19059 1 1 97 ARG HA H 3.935 -4.046 -3.746 1.00 . A A . 97 ARG HA 1 1
10 19060 1 1 97 ARG HB2 H 5.196 -4.219 -5.890 1.00 . A A . 97 ARG HB2 1 1
10 19061 1 1 97 ARG HB3 H 3.847 -3.092 -5.952 1.00 . A A . 97 ARG HB3 1 1
10 19062 1 1 97 ARG HD2 H 6.278 -1.298 -7.891 1.00 . A A . 97 ARG HD2 1 1
10 19063 1 1 97 ARG HD3 H 5.083 -2.589 -7.998 1.00 . A A . 97 ARG HD3 1 1
10 19064 1 1 97 ARG HE H 3.735 -0.708 -6.654 1.00 . A A . 97 ARG HE 1 1
10 19065 1 1 97 ARG HG2 H 5.689 -1.329 -5.357 1.00 . A A . 97 ARG HG2 1 1
10 19066 1 1 97 ARG HG3 H 6.772 -2.555 -6.021 1.00 . A A . 97 ARG HG3 1 1
10 19067 1 1 97 ARG HH11 H 5.665 -0.547 -9.547 1.00 . A A . 97 ARG HH11 1 1
10 19068 1 1 97 ARG HH12 H 4.758 0.758 -10.236 1.00 . A A . 97 ARG HH12 1 1
10 19069 1 1 97 ARG HH21 H 2.532 1.009 -7.551 1.00 . A A . 97 ARG HH21 1 1
10 19070 1 1 97 ARG HH22 H 2.976 1.643 -9.100 1.00 . A A . 97 ARG HH22 1 1
10 19071 1 1 97 ARG N N 4.304 -2.033 -3.478 1.00 . A A . 97 ARG N 1 1
10 19072 1 1 97 ARG NE N 4.330 -0.735 -7.432 1.00 . A A . 97 ARG NE 1 1
10 19073 1 1 97 ARG NH1 N 4.915 0.111 -9.490 1.00 . A A . 97 ARG NH1 1 1
10 19074 1 1 97 ARG NH2 N 3.129 0.997 -8.352 1.00 . A A . 97 ARG NH2 1 1
10 19075 1 1 97 ARG O O 6.751 -2.990 -2.803 1.00 . A A . 97 ARG O 1 1
10 19076 1 1 98 ALA C C 8.507 -6.053 -4.137 1.00 . A A . 98 ALA C 1 1
10 19077 1 1 98 ALA CA C 7.566 -5.630 -3.014 1.00 . A A . 98 ALA CA 1 1
10 19078 1 1 98 ALA CB C 7.260 -6.811 -2.105 1.00 . A A . 98 ALA CB 1 1
10 19079 1 1 98 ALA H H 5.711 -5.655 -4.032 1.00 . A A . 98 ALA H 1 1
10 19080 1 1 98 ALA HA H 8.049 -4.866 -2.421 1.00 . A A . 98 ALA HA 1 1
10 19081 1 1 98 ALA HB1 H 6.610 -6.491 -1.305 1.00 . A A . 98 ALA HB1 1 1
10 19082 1 1 98 ALA HB2 H 6.773 -7.588 -2.677 1.00 . A A . 98 ALA HB2 1 1
10 19083 1 1 98 ALA HB3 H 8.181 -7.193 -1.690 1.00 . A A . 98 ALA HB3 1 1
10 19084 1 1 98 ALA N N 6.330 -5.070 -3.548 1.00 . A A . 98 ALA N 1 1
10 19085 1 1 98 ALA O O 8.172 -6.913 -4.951 1.00 . A A . 98 ALA O 1 1
10 19086 1 1 99 HIS C C 11.634 -6.842 -4.714 1.00 . A A . 99 HIS C 1 1
10 19087 1 1 99 HIS CA C 10.678 -5.755 -5.198 1.00 . A A . 99 HIS CA 1 1
10 19088 1 1 99 HIS CB C 11.464 -4.500 -5.578 1.00 . A A . 99 HIS CB 1 1
10 19089 1 1 99 HIS CD2 C 11.202 -2.983 -7.665 1.00 . A A . 99 HIS CD2 1 1
10 19090 1 1 99 HIS CE1 C 9.068 -2.523 -7.461 1.00 . A A . 99 HIS CE1 1 1
10 19091 1 1 99 HIS CG C 10.752 -3.621 -6.560 1.00 . A A . 99 HIS CG 1 1
10 19092 1 1 99 HIS H H 9.897 -4.764 -3.498 1.00 . A A . 99 HIS H 1 1
10 19093 1 1 99 HIS HA H 10.152 -6.117 -6.068 1.00 . A A . 99 HIS HA 1 1
10 19094 1 1 99 HIS HB2 H 11.653 -3.918 -4.688 1.00 . A A . 99 HIS HB2 1 1
10 19095 1 1 99 HIS HB3 H 12.407 -4.793 -6.017 1.00 . A A . 99 HIS HB3 1 1
10 19096 1 1 99 HIS HD1 H 8.804 -3.626 -5.758 1.00 . A A . 99 HIS HD1 1 1
10 19097 1 1 99 HIS HD2 H 12.211 -3.001 -8.051 1.00 . A A . 99 HIS HD2 1 1
10 19098 1 1 99 HIS HE1 H 8.081 -2.122 -7.640 1.00 . A A . 99 HIS HE1 1 1
10 19099 1 1 99 HIS HE2 H 10.140 -1.827 -9.061 1.00 . A A . 99 HIS HE2 1 1
10 19100 1 1 99 HIS N N 9.687 -5.441 -4.175 1.00 . A A . 99 HIS N 1 1
10 19101 1 1 99 HIS ND1 N 9.412 -3.312 -6.459 1.00 . A A . 99 HIS ND1 1 1
10 19102 1 1 99 HIS NE2 N 10.136 -2.308 -8.208 1.00 . A A . 99 HIS NE2 1 1
10 19103 1 1 99 HIS O O 12.067 -6.835 -3.562 1.00 . A A . 99 HIS O 1 1
10 19104 1 1 100 THR C C 14.210 -8.701 -5.954 1.00 . A A . 100 THR C 1 1
10 19105 1 1 100 THR CA C 12.861 -8.870 -5.266 1.00 . A A . 100 THR CA 1 1
10 19106 1 1 100 THR CB C 12.263 -10.233 -5.661 1.00 . A A . 100 THR CB 1 1
10 19107 1 1 100 THR CG2 C 11.441 -10.814 -4.521 1.00 . A A . 100 THR CG2 1 1
10 19108 1 1 100 THR H H 11.581 -7.727 -6.506 1.00 . A A . 100 THR H 1 1
10 19109 1 1 100 THR HA H 13.010 -8.862 -4.196 1.00 . A A . 100 THR HA 1 1
10 19110 1 1 100 THR HB H 13.073 -10.913 -5.885 1.00 . A A . 100 THR HB 1 1
10 19111 1 1 100 THR HG1 H 11.990 -9.868 -7.580 1.00 . A A . 100 THR HG1 1 1
10 19112 1 1 100 THR HG21 H 10.484 -11.141 -4.898 1.00 . A A . 100 THR HG21 1 1
10 19113 1 1 100 THR HG22 H 11.290 -10.059 -3.764 1.00 . A A . 100 THR HG22 1 1
10 19114 1 1 100 THR HG23 H 11.965 -11.655 -4.092 1.00 . A A . 100 THR HG23 1 1
10 19115 1 1 100 THR N N 11.959 -7.776 -5.603 1.00 . A A . 100 THR N 1 1
10 19116 1 1 100 THR O O 14.293 -8.156 -7.055 1.00 . A A . 100 THR O 1 1
10 19117 1 1 100 THR OG1 O 11.440 -10.088 -6.824 1.00 . A A . 100 THR OG1 1 1
10 19118 1 1 101 ASP C C 16.643 -9.548 -7.300 1.00 . A A . 101 ASP C 1 1
10 19119 1 1 101 ASP CA C 16.613 -9.075 -5.850 1.00 . A A . 101 ASP CA 1 1
10 19120 1 1 101 ASP CB C 17.591 -9.899 -5.011 1.00 . A A . 101 ASP CB 1 1
10 19121 1 1 101 ASP CG C 18.933 -10.076 -5.694 1.00 . A A . 101 ASP CG 1 1
10 19122 1 1 101 ASP H H 15.136 -9.596 -4.426 1.00 . A A . 101 ASP H 1 1
10 19123 1 1 101 ASP HA H 16.910 -8.037 -5.818 1.00 . A A . 101 ASP HA 1 1
10 19124 1 1 101 ASP HB2 H 17.752 -9.401 -4.066 1.00 . A A . 101 ASP HB2 1 1
10 19125 1 1 101 ASP HB3 H 17.166 -10.875 -4.831 1.00 . A A . 101 ASP HB3 1 1
10 19126 1 1 101 ASP N N 15.266 -9.172 -5.300 1.00 . A A . 101 ASP N 1 1
10 19127 1 1 101 ASP O O 17.487 -9.119 -8.087 1.00 . A A . 101 ASP O 1 1
10 19128 1 1 101 ASP OD1 O 18.954 -10.577 -6.837 1.00 . A A . 101 ASP OD1 1 1
10 19129 1 1 101 ASP OD2 O 19.961 -9.716 -5.084 1.00 . A A . 101 ASP OD2 1 1
10 19130 1 1 102 VAL C C 14.913 -10.002 -9.930 1.00 . A A . 102 VAL C 1 1
10 19131 1 1 102 VAL CA C 15.638 -10.969 -9.001 1.00 . A A . 102 VAL CA 1 1
10 19132 1 1 102 VAL CB C 14.914 -12.329 -9.029 1.00 . A A . 102 VAL CB 1 1
10 19133 1 1 102 VAL CG1 C 15.700 -13.368 -8.243 1.00 . A A . 102 VAL CG1 1 1
10 19134 1 1 102 VAL CG2 C 13.502 -12.191 -8.481 1.00 . A A . 102 VAL CG2 1 1
10 19135 1 1 102 VAL H H 15.072 -10.741 -6.975 1.00 . A A . 102 VAL H 1 1
10 19136 1 1 102 VAL HA H 16.645 -11.114 -9.363 1.00 . A A . 102 VAL HA 1 1
10 19137 1 1 102 VAL HB H 14.849 -12.659 -10.055 1.00 . A A . 102 VAL HB 1 1
10 19138 1 1 102 VAL HG11 H 15.714 -13.094 -7.199 1.00 . A A . 102 VAL HG11 1 1
10 19139 1 1 102 VAL HG12 H 15.233 -14.335 -8.357 1.00 . A A . 102 VAL HG12 1 1
10 19140 1 1 102 VAL HG13 H 16.713 -13.411 -8.617 1.00 . A A . 102 VAL HG13 1 1
10 19141 1 1 102 VAL HG21 H 13.457 -11.350 -7.806 1.00 . A A . 102 VAL HG21 1 1
10 19142 1 1 102 VAL HG22 H 12.813 -12.035 -9.298 1.00 . A A . 102 VAL HG22 1 1
10 19143 1 1 102 VAL HG23 H 13.231 -13.093 -7.950 1.00 . A A . 102 VAL HG23 1 1
10 19144 1 1 102 VAL N N 15.717 -10.437 -7.646 1.00 . A A . 102 VAL N 1 1
10 19145 1 1 102 VAL O O 15.264 -9.869 -11.102 1.00 . A A . 102 VAL O 1 1
10 19146 1 1 103 GLY C C 12.043 -7.700 -9.397 1.00 . A A . 103 GLY C 1 1
10 19147 1 1 103 GLY CA C 13.139 -8.380 -10.194 1.00 . A A . 103 GLY CA 1 1
10 19148 1 1 103 GLY H H 13.663 -9.474 -8.458 1.00 . A A . 103 GLY H 1 1
10 19149 1 1 103 GLY HA2 H 13.812 -7.626 -10.575 1.00 . A A . 103 GLY HA2 1 1
10 19150 1 1 103 GLY HA3 H 12.691 -8.903 -11.026 1.00 . A A . 103 GLY HA3 1 1
10 19151 1 1 103 GLY N N 13.898 -9.327 -9.398 1.00 . A A . 103 GLY N 1 1
10 19152 1 1 103 GLY O O 11.703 -8.117 -8.289 1.00 . A A . 103 GLY O 1 1
10 19153 1 1 104 PRO C C 9.093 -6.647 -9.247 1.00 . A A . 104 PRO C 1 1
10 19154 1 1 104 PRO CA C 10.401 -5.865 -9.315 1.00 . A A . 104 PRO CA 1 1
10 19155 1 1 104 PRO CB C 10.244 -4.637 -10.216 1.00 . A A . 104 PRO CB 1 1
10 19156 1 1 104 PRO CD C 11.829 -6.075 -11.281 1.00 . A A . 104 PRO CD 1 1
10 19157 1 1 104 PRO CG C 10.732 -5.082 -11.551 1.00 . A A . 104 PRO CG 1 1
10 19158 1 1 104 PRO HA H 10.683 -5.551 -8.321 1.00 . A A . 104 PRO HA 1 1
10 19159 1 1 104 PRO HB2 H 9.204 -4.345 -10.251 1.00 . A A . 104 PRO HB2 1 1
10 19160 1 1 104 PRO HB3 H 10.839 -3.824 -9.829 1.00 . A A . 104 PRO HB3 1 1
10 19161 1 1 104 PRO HD2 H 11.831 -6.848 -12.035 1.00 . A A . 104 PRO HD2 1 1
10 19162 1 1 104 PRO HD3 H 12.787 -5.578 -11.244 1.00 . A A . 104 PRO HD3 1 1
10 19163 1 1 104 PRO HG2 H 9.928 -5.550 -12.099 1.00 . A A . 104 PRO HG2 1 1
10 19164 1 1 104 PRO HG3 H 11.119 -4.237 -12.100 1.00 . A A . 104 PRO HG3 1 1
10 19165 1 1 104 PRO N N 11.472 -6.627 -9.963 1.00 . A A . 104 PRO N 1 1
10 19166 1 1 104 PRO O O 9.003 -7.769 -9.744 1.00 . A A . 104 PRO O 1 1
10 19167 1 1 105 GLY C C 5.637 -5.765 -8.801 1.00 . A A . 105 GLY C 1 1
10 19168 1 1 105 GLY CA C 6.792 -6.701 -8.507 1.00 . A A . 105 GLY CA 1 1
10 19169 1 1 105 GLY H H 8.212 -5.150 -8.251 1.00 . A A . 105 GLY H 1 1
10 19170 1 1 105 GLY HA2 H 6.755 -7.529 -9.198 1.00 . A A . 105 GLY HA2 1 1
10 19171 1 1 105 GLY HA3 H 6.687 -7.079 -7.501 1.00 . A A . 105 GLY HA3 1 1
10 19172 1 1 105 GLY N N 8.082 -6.046 -8.628 1.00 . A A . 105 GLY N 1 1
10 19173 1 1 105 GLY O O 5.787 -4.543 -8.811 1.00 . A A . 105 GLY O 1 1
10 19174 1 1 106 PRO C C 2.727 -4.803 -8.137 1.00 . A A . 106 PRO C 1 1
10 19175 1 1 106 PRO CA C 3.243 -5.568 -9.350 1.00 . A A . 106 PRO CA 1 1
10 19176 1 1 106 PRO CB C 2.234 -6.638 -9.776 1.00 . A A . 106 PRO CB 1 1
10 19177 1 1 106 PRO CD C 4.199 -7.792 -9.054 1.00 . A A . 106 PRO CD 1 1
10 19178 1 1 106 PRO CG C 2.700 -7.885 -9.106 1.00 . A A . 106 PRO CG 1 1
10 19179 1 1 106 PRO HA H 3.405 -4.880 -10.166 1.00 . A A . 106 PRO HA 1 1
10 19180 1 1 106 PRO HB2 H 1.245 -6.356 -9.444 1.00 . A A . 106 PRO HB2 1 1
10 19181 1 1 106 PRO HB3 H 2.244 -6.740 -10.851 1.00 . A A . 106 PRO HB3 1 1
10 19182 1 1 106 PRO HD2 H 4.575 -8.252 -8.152 1.00 . A A . 106 PRO HD2 1 1
10 19183 1 1 106 PRO HD3 H 4.637 -8.255 -9.926 1.00 . A A . 106 PRO HD3 1 1
10 19184 1 1 106 PRO HG2 H 2.292 -7.940 -8.108 1.00 . A A . 106 PRO HG2 1 1
10 19185 1 1 106 PRO HG3 H 2.398 -8.746 -9.684 1.00 . A A . 106 PRO HG3 1 1
10 19186 1 1 106 PRO N N 4.451 -6.341 -9.049 1.00 . A A . 106 PRO N 1 1
10 19187 1 1 106 PRO O O 3.185 -5.018 -7.015 1.00 . A A . 106 PRO O 1 1
10 19188 1 1 107 GLU C C 0.177 -3.926 -6.497 1.00 . A A . 107 GLU C 1 1
10 19189 1 1 107 GLU CA C 1.193 -3.112 -7.294 1.00 . A A . 107 GLU CA 1 1
10 19190 1 1 107 GLU CB C 0.525 -1.857 -7.861 1.00 . A A . 107 GLU CB 1 1
10 19191 1 1 107 GLU CD C -1.382 -0.894 -9.209 1.00 . A A . 107 GLU CD 1 1
10 19192 1 1 107 GLU CG C -0.678 -2.153 -8.741 1.00 . A A . 107 GLU CG 1 1
10 19193 1 1 107 GLU H H 1.446 -3.783 -9.285 1.00 . A A . 107 GLU H 1 1
10 19194 1 1 107 GLU HA H 1.994 -2.814 -6.634 1.00 . A A . 107 GLU HA 1 1
10 19195 1 1 107 GLU HB2 H 0.200 -1.235 -7.040 1.00 . A A . 107 GLU HB2 1 1
10 19196 1 1 107 GLU HB3 H 1.249 -1.313 -8.448 1.00 . A A . 107 GLU HB3 1 1
10 19197 1 1 107 GLU HG2 H -0.346 -2.704 -9.608 1.00 . A A . 107 GLU HG2 1 1
10 19198 1 1 107 GLU HG3 H -1.379 -2.754 -8.181 1.00 . A A . 107 GLU HG3 1 1
10 19199 1 1 107 GLU N N 1.770 -3.909 -8.369 1.00 . A A . 107 GLU N 1 1
10 19200 1 1 107 GLU O O -0.199 -5.029 -6.895 1.00 . A A . 107 GLU O 1 1
10 19201 1 1 107 GLU OE1 O -0.712 -0.023 -9.800 1.00 . A A . 107 GLU OE1 1 1
10 19202 1 1 107 GLU OE2 O -2.606 -0.782 -8.983 1.00 . A A . 107 GLU OE2 1 1
10 19203 1 1 108 SER C C -2.575 -3.329 -4.540 1.00 . A A . 108 SER C 1 1
10 19204 1 1 108 SER CA C -1.230 -4.051 -4.515 1.00 . A A . 108 SER CA 1 1
10 19205 1 1 108 SER CB C -0.708 -4.129 -3.080 1.00 . A A . 108 SER CB 1 1
10 19206 1 1 108 SER H H 0.075 -2.493 -5.107 1.00 . A A . 108 SER H 1 1
10 19207 1 1 108 SER HA H -1.366 -5.052 -4.895 1.00 . A A . 108 SER HA 1 1
10 19208 1 1 108 SER HB2 H -1.330 -4.801 -2.509 1.00 . A A . 108 SER HB2 1 1
10 19209 1 1 108 SER HB3 H 0.308 -4.499 -3.089 1.00 . A A . 108 SER HB3 1 1
10 19210 1 1 108 SER HG H -0.797 -2.173 -3.133 1.00 . A A . 108 SER HG 1 1
10 19211 1 1 108 SER N N -0.262 -3.375 -5.371 1.00 . A A . 108 SER N 1 1
10 19212 1 1 108 SER O O -2.730 -2.306 -5.207 1.00 . A A . 108 SER O 1 1
10 19213 1 1 108 SER OG O -0.724 -2.854 -2.461 1.00 . A A . 108 SER OG 1 1
10 19214 1 1 109 SER C C -4.815 -1.852 -3.223 1.00 . A A . 109 SER C 1 1
10 19215 1 1 109 SER CA C -4.876 -3.282 -3.750 1.00 . A A . 109 SER CA 1 1
10 19216 1 1 109 SER CB C -5.791 -4.127 -2.861 1.00 . A A . 109 SER CB 1 1
10 19217 1 1 109 SER H H -3.358 -4.688 -3.300 1.00 . A A . 109 SER H 1 1
10 19218 1 1 109 SER HA H -5.277 -3.268 -4.753 1.00 . A A . 109 SER HA 1 1
10 19219 1 1 109 SER HB2 H -5.965 -5.082 -3.332 1.00 . A A . 109 SER HB2 1 1
10 19220 1 1 109 SER HB3 H -5.315 -4.280 -1.903 1.00 . A A . 109 SER HB3 1 1
10 19221 1 1 109 SER HG H -7.022 -3.018 -1.816 1.00 . A A . 109 SER HG 1 1
10 19222 1 1 109 SER N N -3.544 -3.871 -3.810 1.00 . A A . 109 SER N 1 1
10 19223 1 1 109 SER O O -4.396 -1.596 -2.094 1.00 . A A . 109 SER O 1 1
10 19224 1 1 109 SER OG O -7.037 -3.485 -2.655 1.00 . A A . 109 SER OG 1 1
10 19225 1 1 110 PRO C C -6.292 0.852 -2.638 1.00 . A A . 110 PRO C 1 1
10 19226 1 1 110 PRO CA C -5.249 0.526 -3.701 1.00 . A A . 110 PRO CA 1 1
10 19227 1 1 110 PRO CB C -5.594 1.223 -5.020 1.00 . A A . 110 PRO CB 1 1
10 19228 1 1 110 PRO CD C -5.758 -1.128 -5.420 1.00 . A A . 110 PRO CD 1 1
10 19229 1 1 110 PRO CG C -6.346 0.202 -5.803 1.00 . A A . 110 PRO CG 1 1
10 19230 1 1 110 PRO HA H -4.277 0.853 -3.363 1.00 . A A . 110 PRO HA 1 1
10 19231 1 1 110 PRO HB2 H -6.201 2.095 -4.821 1.00 . A A . 110 PRO HB2 1 1
10 19232 1 1 110 PRO HB3 H -4.686 1.517 -5.524 1.00 . A A . 110 PRO HB3 1 1
10 19233 1 1 110 PRO HD2 H -6.522 -1.891 -5.419 1.00 . A A . 110 PRO HD2 1 1
10 19234 1 1 110 PRO HD3 H -4.957 -1.394 -6.094 1.00 . A A . 110 PRO HD3 1 1
10 19235 1 1 110 PRO HG2 H -7.393 0.238 -5.544 1.00 . A A . 110 PRO HG2 1 1
10 19236 1 1 110 PRO HG3 H -6.213 0.380 -6.860 1.00 . A A . 110 PRO HG3 1 1
10 19237 1 1 110 PRO N N -5.244 -0.895 -4.060 1.00 . A A . 110 PRO N 1 1
10 19238 1 1 110 PRO O O -7.479 0.574 -2.812 1.00 . A A . 110 PRO O 1 1
10 19239 1 1 111 VAL C C -7.061 3.297 -0.474 1.00 . A A . 111 VAL C 1 1
10 19240 1 1 111 VAL CA C -6.737 1.808 -0.444 1.00 . A A . 111 VAL CA 1 1
10 19241 1 1 111 VAL CB C -6.126 1.454 0.925 1.00 . A A . 111 VAL CB 1 1
10 19242 1 1 111 VAL CG1 C -7.070 1.851 2.050 1.00 . A A . 111 VAL CG1 1 1
10 19243 1 1 111 VAL CG2 C -5.796 -0.029 0.993 1.00 . A A . 111 VAL CG2 1 1
10 19244 1 1 111 VAL H H -4.885 1.638 -1.455 1.00 . A A . 111 VAL H 1 1
10 19245 1 1 111 VAL HA H -7.653 1.248 -0.562 1.00 . A A . 111 VAL HA 1 1
10 19246 1 1 111 VAL HB H -5.208 2.011 1.042 1.00 . A A . 111 VAL HB 1 1
10 19247 1 1 111 VAL HG11 H -6.891 2.880 2.324 1.00 . A A . 111 VAL HG11 1 1
10 19248 1 1 111 VAL HG12 H -8.092 1.738 1.719 1.00 . A A . 111 VAL HG12 1 1
10 19249 1 1 111 VAL HG13 H -6.896 1.216 2.906 1.00 . A A . 111 VAL HG13 1 1
10 19250 1 1 111 VAL HG21 H -4.926 -0.233 0.388 1.00 . A A . 111 VAL HG21 1 1
10 19251 1 1 111 VAL HG22 H -5.596 -0.306 2.018 1.00 . A A . 111 VAL HG22 1 1
10 19252 1 1 111 VAL HG23 H -6.634 -0.602 0.623 1.00 . A A . 111 VAL HG23 1 1
10 19253 1 1 111 VAL N N -5.842 1.443 -1.535 1.00 . A A . 111 VAL N 1 1
10 19254 1 1 111 VAL O O -6.162 4.139 -0.495 1.00 . A A . 111 VAL O 1 1
10 19255 1 1 112 LEU C C -8.775 5.611 0.899 1.00 . A A . 112 LEU C 1 1
10 19256 1 1 112 LEU CA C -8.795 5.006 -0.501 1.00 . A A . 112 LEU CA 1 1
10 19257 1 1 112 LEU CB C -10.203 5.101 -1.090 1.00 . A A . 112 LEU CB 1 1
10 19258 1 1 112 LEU CD1 C -11.848 4.591 -2.912 1.00 . A A . 112 LEU CD1 1 1
10 19259 1 1 112 LEU CD2 C -9.462 5.079 -3.485 1.00 . A A . 112 LEU CD2 1 1
10 19260 1 1 112 LEU CG C -10.401 4.456 -2.462 1.00 . A A . 112 LEU CG 1 1
10 19261 1 1 112 LEU H H -9.020 2.902 -0.456 1.00 . A A . 112 LEU H 1 1
10 19262 1 1 112 LEU HA H -8.112 5.560 -1.128 1.00 . A A . 112 LEU HA 1 1
10 19263 1 1 112 LEU HB2 H -10.883 4.625 -0.400 1.00 . A A . 112 LEU HB2 1 1
10 19264 1 1 112 LEU HB3 H -10.455 6.148 -1.176 1.00 . A A . 112 LEU HB3 1 1
10 19265 1 1 112 LEU HD11 H -11.899 4.519 -3.987 1.00 . A A . 112 LEU HD11 1 1
10 19266 1 1 112 LEU HD12 H -12.235 5.549 -2.596 1.00 . A A . 112 LEU HD12 1 1
10 19267 1 1 112 LEU HD13 H -12.437 3.802 -2.469 1.00 . A A . 112 LEU HD13 1 1
10 19268 1 1 112 LEU HD21 H -8.572 4.474 -3.572 1.00 . A A . 112 LEU HD21 1 1
10 19269 1 1 112 LEU HD22 H -9.192 6.075 -3.165 1.00 . A A . 112 LEU HD22 1 1
10 19270 1 1 112 LEU HD23 H -9.958 5.132 -4.444 1.00 . A A . 112 LEU HD23 1 1
10 19271 1 1 112 LEU HG H -10.171 3.402 -2.394 1.00 . A A . 112 LEU HG 1 1
10 19272 1 1 112 LEU N N -8.350 3.617 -0.474 1.00 . A A . 112 LEU N 1 1
10 19273 1 1 112 LEU O O -9.512 5.177 1.785 1.00 . A A . 112 LEU O 1 1
10 19274 1 1 113 VAL C C -8.028 8.787 2.246 1.00 . A A . 113 VAL C 1 1
10 19275 1 1 113 VAL CA C -7.815 7.284 2.384 1.00 . A A . 113 VAL CA 1 1
10 19276 1 1 113 VAL CB C -6.440 7.028 3.029 1.00 . A A . 113 VAL CB 1 1
10 19277 1 1 113 VAL CG1 C -6.256 5.548 3.326 1.00 . A A . 113 VAL CG1 1 1
10 19278 1 1 113 VAL CG2 C -5.326 7.542 2.129 1.00 . A A . 113 VAL CG2 1 1
10 19279 1 1 113 VAL H H -7.366 6.918 0.348 1.00 . A A . 113 VAL H 1 1
10 19280 1 1 113 VAL HA H -8.576 6.880 3.036 1.00 . A A . 113 VAL HA 1 1
10 19281 1 1 113 VAL HB H -6.397 7.568 3.964 1.00 . A A . 113 VAL HB 1 1
10 19282 1 1 113 VAL HG11 H -5.675 5.092 2.538 1.00 . A A . 113 VAL HG11 1 1
10 19283 1 1 113 VAL HG12 H -5.741 5.430 4.269 1.00 . A A . 113 VAL HG12 1 1
10 19284 1 1 113 VAL HG13 H -7.223 5.069 3.382 1.00 . A A . 113 VAL HG13 1 1
10 19285 1 1 113 VAL HG21 H -4.735 8.269 2.666 1.00 . A A . 113 VAL HG21 1 1
10 19286 1 1 113 VAL HG22 H -4.697 6.717 1.830 1.00 . A A . 113 VAL HG22 1 1
10 19287 1 1 113 VAL HG23 H -5.755 8.004 1.252 1.00 . A A . 113 VAL HG23 1 1
10 19288 1 1 113 VAL N N -7.928 6.617 1.092 1.00 . A A . 113 VAL N 1 1
10 19289 1 1 113 VAL O O -7.417 9.436 1.396 1.00 . A A . 113 VAL O 1 1
10 19290 1 1 114 ARG C C -8.423 11.498 4.155 1.00 . A A . 114 ARG C 1 1
10 19291 1 1 114 ARG CA C -9.191 10.763 3.061 1.00 . A A . 114 ARG CA 1 1
10 19292 1 1 114 ARG CB C -10.693 11.000 3.231 1.00 . A A . 114 ARG CB 1 1
10 19293 1 1 114 ARG CD C -12.445 12.649 3.958 1.00 . A A . 114 ARG CD 1 1
10 19294 1 1 114 ARG CG C -11.071 12.468 3.331 1.00 . A A . 114 ARG CG 1 1
10 19295 1 1 114 ARG CZ C -14.045 11.380 2.590 1.00 . A A . 114 ARG CZ 1 1
10 19296 1 1 114 ARG H H -9.352 8.767 3.744 1.00 . A A . 114 ARG H 1 1
10 19297 1 1 114 ARG HA H -8.882 11.147 2.100 1.00 . A A . 114 ARG HA 1 1
10 19298 1 1 114 ARG HB2 H -11.211 10.574 2.385 1.00 . A A . 114 ARG HB2 1 1
10 19299 1 1 114 ARG HB3 H -11.023 10.503 4.132 1.00 . A A . 114 ARG HB3 1 1
10 19300 1 1 114 ARG HD2 H -12.584 11.890 4.713 1.00 . A A . 114 ARG HD2 1 1
10 19301 1 1 114 ARG HD3 H -12.491 13.625 4.416 1.00 . A A . 114 ARG HD3 1 1
10 19302 1 1 114 ARG HE H -13.856 13.365 2.574 1.00 . A A . 114 ARG HE 1 1
10 19303 1 1 114 ARG HG2 H -10.340 12.978 3.941 1.00 . A A . 114 ARG HG2 1 1
10 19304 1 1 114 ARG HG3 H -11.078 12.896 2.340 1.00 . A A . 114 ARG HG3 1 1
10 19305 1 1 114 ARG HH11 H -12.875 10.255 3.791 1.00 . A A . 114 ARG HH11 1 1
10 19306 1 1 114 ARG HH12 H -14.007 9.372 2.822 1.00 . A A . 114 ARG HH12 1 1
10 19307 1 1 114 ARG HH21 H -15.351 12.215 1.292 1.00 . A A . 114 ARG HH21 1 1
10 19308 1 1 114 ARG HH22 H -15.415 10.488 1.400 1.00 . A A . 114 ARG HH22 1 1
10 19309 1 1 114 ARG N N -8.897 9.336 3.089 1.00 . A A . 114 ARG N 1 1
10 19310 1 1 114 ARG NE N -13.516 12.537 2.971 1.00 . A A . 114 ARG NE 1 1
10 19311 1 1 114 ARG NH1 N -13.606 10.242 3.110 1.00 . A A . 114 ARG NH1 1 1
10 19312 1 1 114 ARG NH2 N -15.017 11.359 1.687 1.00 . A A . 114 ARG NH2 1 1
10 19313 1 1 114 ARG O O -8.683 11.313 5.344 1.00 . A A . 114 ARG O 1 1
10 19314 1 1 115 THR C C -7.527 14.050 5.506 1.00 . A A . 115 THR C 1 1
10 19315 1 1 115 THR CA C -6.664 13.094 4.689 1.00 . A A . 115 THR CA 1 1
10 19316 1 1 115 THR CB C -5.568 13.900 3.968 1.00 . A A . 115 THR CB 1 1
10 19317 1 1 115 THR CG2 C -4.494 12.976 3.412 1.00 . A A . 115 THR CG2 1 1
10 19318 1 1 115 THR H H -7.312 12.437 2.784 1.00 . A A . 115 THR H 1 1
10 19319 1 1 115 THR HA H -6.186 12.394 5.359 1.00 . A A . 115 THR HA 1 1
10 19320 1 1 115 THR HB H -5.110 14.573 4.679 1.00 . A A . 115 THR HB 1 1
10 19321 1 1 115 THR HG1 H -5.810 15.566 2.941 1.00 . A A . 115 THR HG1 1 1
10 19322 1 1 115 THR HG21 H -4.825 11.952 3.492 1.00 . A A . 115 THR HG21 1 1
10 19323 1 1 115 THR HG22 H -3.582 13.105 3.976 1.00 . A A . 115 THR HG22 1 1
10 19324 1 1 115 THR HG23 H -4.314 13.217 2.375 1.00 . A A . 115 THR HG23 1 1
10 19325 1 1 115 THR N N -7.472 12.333 3.745 1.00 . A A . 115 THR N 1 1
10 19326 1 1 115 THR O O -8.558 14.528 5.033 1.00 . A A . 115 THR O 1 1
10 19327 1 1 115 THR OG1 O -6.143 14.666 2.903 1.00 . A A . 115 THR OG1 1 1
10 19328 1 1 116 ASP C C -8.064 16.573 6.943 1.00 . A A . 116 ASP C 1 1
10 19329 1 1 116 ASP CA C -7.832 15.224 7.615 1.00 . A A . 116 ASP CA 1 1
10 19330 1 1 116 ASP CB C -7.071 15.418 8.928 1.00 . A A . 116 ASP CB 1 1
10 19331 1 1 116 ASP CG C -7.030 14.156 9.766 1.00 . A A . 116 ASP CG 1 1
10 19332 1 1 116 ASP H H -6.269 13.910 7.053 1.00 . A A . 116 ASP H 1 1
10 19333 1 1 116 ASP HA H -8.789 14.773 7.829 1.00 . A A . 116 ASP HA 1 1
10 19334 1 1 116 ASP HB2 H -6.055 15.714 8.707 1.00 . A A . 116 ASP HB2 1 1
10 19335 1 1 116 ASP HB3 H -7.551 16.196 9.503 1.00 . A A . 116 ASP HB3 1 1
10 19336 1 1 116 ASP N N -7.099 14.323 6.733 1.00 . A A . 116 ASP N 1 1
10 19337 1 1 116 ASP O O -7.360 16.937 6.002 1.00 . A A . 116 ASP O 1 1
10 19338 1 1 116 ASP OD1 O -8.106 13.567 10.005 1.00 . A A . 116 ASP OD1 1 1
10 19339 1 1 116 ASP OD2 O -5.923 13.755 10.182 1.00 . A A . 116 ASP OD2 1 1
10 19340 1 1 117 GLU C C -8.426 19.685 7.401 1.00 . A A . 117 GLU C 1 1
10 19341 1 1 117 GLU CA C -9.383 18.618 6.877 1.00 . A A . 117 GLU CA 1 1
10 19342 1 1 117 GLU CB C -10.825 18.998 7.221 1.00 . A A . 117 GLU CB 1 1
10 19343 1 1 117 GLU CD C -12.699 20.615 6.720 1.00 . A A . 117 GLU CD 1 1
10 19344 1 1 117 GLU CG C -11.485 19.886 6.179 1.00 . A A . 117 GLU CG 1 1
10 19345 1 1 117 GLU H H -9.583 16.965 8.184 1.00 . A A . 117 GLU H 1 1
10 19346 1 1 117 GLU HA H -9.283 18.557 5.804 1.00 . A A . 117 GLU HA 1 1
10 19347 1 1 117 GLU HB2 H -11.409 18.095 7.316 1.00 . A A . 117 GLU HB2 1 1
10 19348 1 1 117 GLU HB3 H -10.831 19.521 8.165 1.00 . A A . 117 GLU HB3 1 1
10 19349 1 1 117 GLU HG2 H -10.766 20.617 5.841 1.00 . A A . 117 GLU HG2 1 1
10 19350 1 1 117 GLU HG3 H -11.793 19.273 5.345 1.00 . A A . 117 GLU HG3 1 1
10 19351 1 1 117 GLU N N -9.057 17.309 7.433 1.00 . A A . 117 GLU N 1 1
10 19352 1 1 117 GLU O O -7.874 19.556 8.494 1.00 . A A . 117 GLU O 1 1
10 19353 1 1 117 GLU OE1 O -12.605 21.183 7.829 1.00 . A A . 117 GLU OE1 1 1
10 19354 1 1 117 GLU OE2 O -13.744 20.619 6.036 1.00 . A A . 117 GLU OE2 1 1
10 19355 1 1 118 ASP C C -7.385 22.057 8.503 1.00 . A A . 118 ASP C 1 1
10 19356 1 1 118 ASP CA C -7.345 21.827 6.996 1.00 . A A . 118 ASP CA 1 1
10 19357 1 1 118 ASP CB C -7.731 23.111 6.261 1.00 . A A . 118 ASP CB 1 1
10 19358 1 1 118 ASP CG C -6.712 24.217 6.453 1.00 . A A . 118 ASP CG 1 1
10 19359 1 1 118 ASP H H -8.703 20.782 5.753 1.00 . A A . 118 ASP H 1 1
10 19360 1 1 118 ASP HA H -6.340 21.550 6.713 1.00 . A A . 118 ASP HA 1 1
10 19361 1 1 118 ASP HB2 H -7.814 22.903 5.204 1.00 . A A . 118 ASP HB2 1 1
10 19362 1 1 118 ASP HB3 H -8.685 23.457 6.631 1.00 . A A . 118 ASP HB3 1 1
10 19363 1 1 118 ASP N N -8.234 20.737 6.613 1.00 . A A . 118 ASP N 1 1
10 19364 1 1 118 ASP O O -6.352 22.278 9.136 1.00 . A A . 118 ASP O 1 1
10 19365 1 1 118 ASP OD1 O -5.555 24.041 6.016 1.00 . A A . 118 ASP OD1 1 1
10 19366 1 1 118 ASP OD2 O -7.072 25.260 7.039 1.00 . A A . 118 ASP OD2 1 1
10 19367 1 1 119 VAL C C -8.367 20.960 11.290 1.00 . A A . 119 VAL C 1 1
10 19368 1 1 119 VAL CA C -8.760 22.207 10.506 1.00 . A A . 119 VAL CA 1 1
10 19369 1 1 119 VAL CB C -10.215 22.577 10.847 1.00 . A A . 119 VAL CB 1 1
10 19370 1 1 119 VAL CG1 C -10.596 23.899 10.198 1.00 . A A . 119 VAL CG1 1 1
10 19371 1 1 119 VAL CG2 C -11.162 21.468 10.413 1.00 . A A . 119 VAL CG2 1 1
10 19372 1 1 119 VAL H H -9.371 21.825 8.516 1.00 . A A . 119 VAL H 1 1
10 19373 1 1 119 VAL HA H -8.122 23.026 10.808 1.00 . A A . 119 VAL HA 1 1
10 19374 1 1 119 VAL HB H -10.295 22.691 11.918 1.00 . A A . 119 VAL HB 1 1
10 19375 1 1 119 VAL HG11 H -10.111 23.981 9.237 1.00 . A A . 119 VAL HG11 1 1
10 19376 1 1 119 VAL HG12 H -11.668 23.940 10.067 1.00 . A A . 119 VAL HG12 1 1
10 19377 1 1 119 VAL HG13 H -10.279 24.715 10.831 1.00 . A A . 119 VAL HG13 1 1
10 19378 1 1 119 VAL HG21 H -11.031 21.275 9.359 1.00 . A A . 119 VAL HG21 1 1
10 19379 1 1 119 VAL HG22 H -10.945 20.571 10.974 1.00 . A A . 119 VAL HG22 1 1
10 19380 1 1 119 VAL HG23 H -12.182 21.772 10.600 1.00 . A A . 119 VAL HG23 1 1
10 19381 1 1 119 VAL N N -8.584 22.005 9.073 1.00 . A A . 119 VAL N 1 1
10 19382 1 1 119 VAL O O -8.479 19.832 10.807 1.00 . A A . 119 VAL O 1 1
10 19383 1 1 120 PRO C C -8.657 19.226 13.887 1.00 . A A . 120 PRO C 1 1
10 19384 1 1 120 PRO CA C -7.478 20.066 13.407 1.00 . A A . 120 PRO CA 1 1
10 19385 1 1 120 PRO CB C -6.820 20.786 14.586 1.00 . A A . 120 PRO CB 1 1
10 19386 1 1 120 PRO CD C -7.736 22.479 13.169 1.00 . A A . 120 PRO CD 1 1
10 19387 1 1 120 PRO CG C -7.449 22.136 14.605 1.00 . A A . 120 PRO CG 1 1
10 19388 1 1 120 PRO HA H -6.755 19.425 12.924 1.00 . A A . 120 PRO HA 1 1
10 19389 1 1 120 PRO HB2 H -7.019 20.243 15.499 1.00 . A A . 120 PRO HB2 1 1
10 19390 1 1 120 PRO HB3 H -5.754 20.850 14.424 1.00 . A A . 120 PRO HB3 1 1
10 19391 1 1 120 PRO HD2 H -8.644 23.058 13.094 1.00 . A A . 120 PRO HD2 1 1
10 19392 1 1 120 PRO HD3 H -6.906 23.019 12.737 1.00 . A A . 120 PRO HD3 1 1
10 19393 1 1 120 PRO HG2 H -8.366 22.106 15.173 1.00 . A A . 120 PRO HG2 1 1
10 19394 1 1 120 PRO HG3 H -6.765 22.854 15.032 1.00 . A A . 120 PRO HG3 1 1
10 19395 1 1 120 PRO N N -7.896 21.163 12.529 1.00 . A A . 120 PRO N 1 1
10 19396 1 1 120 PRO O O -8.491 18.306 14.687 1.00 . A A . 120 PRO O 1 1
10 19397 1 1 121 SER C C -11.201 17.544 12.960 1.00 . A A . 121 SER C 1 1
10 19398 1 1 121 SER CA C -11.056 18.826 13.774 1.00 . A A . 121 SER CA 1 1
10 19399 1 1 121 SER CB C -12.288 19.711 13.578 1.00 . A A . 121 SER CB 1 1
10 19400 1 1 121 SER H H -9.916 20.293 12.758 1.00 . A A . 121 SER H 1 1
10 19401 1 1 121 SER HA H -10.971 18.568 14.819 1.00 . A A . 121 SER HA 1 1
10 19402 1 1 121 SER HB2 H -12.143 20.340 12.713 1.00 . A A . 121 SER HB2 1 1
10 19403 1 1 121 SER HB3 H -13.156 19.086 13.427 1.00 . A A . 121 SER HB3 1 1
10 19404 1 1 121 SER HG H -11.701 20.601 15.221 1.00 . A A . 121 SER HG 1 1
10 19405 1 1 121 SER N N -9.848 19.549 13.393 1.00 . A A . 121 SER N 1 1
10 19406 1 1 121 SER O O -10.408 17.274 12.059 1.00 . A A . 121 SER O 1 1
10 19407 1 1 121 SER OG O -12.510 20.535 14.709 1.00 . A A . 121 SER OG 1 1
10 19408 1 1 122 GLY C C -13.920 15.130 12.541 1.00 . A A . 122 GLY C 1 1
10 19409 1 1 122 GLY CA C -12.454 15.512 12.577 1.00 . A A . 122 GLY CA 1 1
10 19410 1 1 122 GLY H H -12.822 17.023 14.013 1.00 . A A . 122 GLY H 1 1
10 19411 1 1 122 GLY HA2 H -12.095 15.615 11.564 1.00 . A A . 122 GLY HA2 1 1
10 19412 1 1 122 GLY HA3 H -11.901 14.724 13.066 1.00 . A A . 122 GLY HA3 1 1
10 19413 1 1 122 GLY N N -12.222 16.757 13.286 1.00 . A A . 122 GLY N 1 1
10 19414 1 1 122 GLY O O -14.694 15.627 11.722 1.00 . A A . 122 GLY O 1 1
10 19415 1 1 123 PRO C C -16.654 14.834 14.049 1.00 . A A . 123 PRO C 1 1
10 19416 1 1 123 PRO CA C -15.708 13.755 13.534 1.00 . A A . 123 PRO CA 1 1
10 19417 1 1 123 PRO CB C -15.627 12.595 14.530 1.00 . A A . 123 PRO CB 1 1
10 19418 1 1 123 PRO CD C -13.455 13.590 14.452 1.00 . A A . 123 PRO CD 1 1
10 19419 1 1 123 PRO CG C -14.429 12.894 15.363 1.00 . A A . 123 PRO CG 1 1
10 19420 1 1 123 PRO HA H -16.065 13.389 12.582 1.00 . A A . 123 PRO HA 1 1
10 19421 1 1 123 PRO HB2 H -16.527 12.567 15.127 1.00 . A A . 123 PRO HB2 1 1
10 19422 1 1 123 PRO HB3 H -15.513 11.664 13.995 1.00 . A A . 123 PRO HB3 1 1
10 19423 1 1 123 PRO HD2 H -12.891 14.332 14.999 1.00 . A A . 123 PRO HD2 1 1
10 19424 1 1 123 PRO HD3 H -12.791 12.874 13.992 1.00 . A A . 123 PRO HD3 1 1
10 19425 1 1 123 PRO HG2 H -14.703 13.541 16.182 1.00 . A A . 123 PRO HG2 1 1
10 19426 1 1 123 PRO HG3 H -14.002 11.975 15.735 1.00 . A A . 123 PRO HG3 1 1
10 19427 1 1 123 PRO N N -14.322 14.224 13.446 1.00 . A A . 123 PRO N 1 1
10 19428 1 1 123 PRO O O -16.608 15.229 15.214 1.00 . A A . 123 PRO O 1 1
10 19429 1 1 124 PRO C C -19.593 15.853 14.447 1.00 . A A . 124 PRO C 1 1
10 19430 1 1 124 PRO CA C -18.508 16.363 13.505 1.00 . A A . 124 PRO CA 1 1
10 19431 1 1 124 PRO CB C -19.112 16.744 12.151 1.00 . A A . 124 PRO CB 1 1
10 19432 1 1 124 PRO CD C -17.645 14.899 11.757 1.00 . A A . 124 PRO CD 1 1
10 19433 1 1 124 PRO CG C -18.929 15.535 11.301 1.00 . A A . 124 PRO CG 1 1
10 19434 1 1 124 PRO HA H -18.030 17.226 13.944 1.00 . A A . 124 PRO HA 1 1
10 19435 1 1 124 PRO HB2 H -20.158 16.986 12.276 1.00 . A A . 124 PRO HB2 1 1
10 19436 1 1 124 PRO HB3 H -18.586 17.595 11.745 1.00 . A A . 124 PRO HB3 1 1
10 19437 1 1 124 PRO HD2 H -17.709 13.823 11.683 1.00 . A A . 124 PRO HD2 1 1
10 19438 1 1 124 PRO HD3 H -16.813 15.270 11.176 1.00 . A A . 124 PRO HD3 1 1
10 19439 1 1 124 PRO HG2 H -19.755 14.856 11.445 1.00 . A A . 124 PRO HG2 1 1
10 19440 1 1 124 PRO HG3 H -18.856 15.824 10.263 1.00 . A A . 124 PRO HG3 1 1
10 19441 1 1 124 PRO N N -17.534 15.323 13.162 1.00 . A A . 124 PRO N 1 1
10 19442 1 1 124 PRO O O -19.924 14.667 14.443 1.00 . A A . 124 PRO O 1 1
10 19443 1 1 125 ARG C C -22.374 15.750 15.485 1.00 . A A . 125 ARG C 1 1
10 19444 1 1 125 ARG CA C -21.191 16.395 16.201 1.00 . A A . 125 ARG CA 1 1
10 19445 1 1 125 ARG CB C -21.659 17.632 16.970 1.00 . A A . 125 ARG CB 1 1
10 19446 1 1 125 ARG CD C -23.937 17.186 17.936 1.00 . A A . 125 ARG CD 1 1
10 19447 1 1 125 ARG CG C -22.449 17.304 18.227 1.00 . A A . 125 ARG CG 1 1
10 19448 1 1 125 ARG CZ C -25.062 17.576 20.087 1.00 . A A . 125 ARG CZ 1 1
10 19449 1 1 125 ARG H H -19.838 17.685 15.209 1.00 . A A . 125 ARG H 1 1
10 19450 1 1 125 ARG HA H -20.777 15.683 16.899 1.00 . A A . 125 ARG HA 1 1
10 19451 1 1 125 ARG HB2 H -20.795 18.212 17.256 1.00 . A A . 125 ARG HB2 1 1
10 19452 1 1 125 ARG HB3 H -22.285 18.227 16.323 1.00 . A A . 125 ARG HB3 1 1
10 19453 1 1 125 ARG HD2 H -24.305 18.150 17.617 1.00 . A A . 125 ARG HD2 1 1
10 19454 1 1 125 ARG HD3 H -24.078 16.467 17.143 1.00 . A A . 125 ARG HD3 1 1
10 19455 1 1 125 ARG HE H -24.934 15.808 19.171 1.00 . A A . 125 ARG HE 1 1
10 19456 1 1 125 ARG HG2 H -22.096 16.365 18.628 1.00 . A A . 125 ARG HG2 1 1
10 19457 1 1 125 ARG HG3 H -22.294 18.089 18.953 1.00 . A A . 125 ARG HG3 1 1
10 19458 1 1 125 ARG HH11 H -24.233 19.218 19.252 1.00 . A A . 125 ARG HH11 1 1
10 19459 1 1 125 ARG HH12 H -25.029 19.478 20.768 1.00 . A A . 125 ARG HH12 1 1
10 19460 1 1 125 ARG HH21 H -25.985 16.139 21.168 1.00 . A A . 125 ARG HH21 1 1
10 19461 1 1 125 ARG HH22 H -26.025 17.726 21.857 1.00 . A A . 125 ARG HH22 1 1
10 19462 1 1 125 ARG N N -20.144 16.755 15.253 1.00 . A A . 125 ARG N 1 1
10 19463 1 1 125 ARG NE N -24.692 16.756 19.109 1.00 . A A . 125 ARG NE 1 1
10 19464 1 1 125 ARG NH1 N -24.748 18.863 20.031 1.00 . A A . 125 ARG NH1 1 1
10 19465 1 1 125 ARG NH2 N -25.747 17.108 21.122 1.00 . A A . 125 ARG NH2 1 1
10 19466 1 1 125 ARG O O -23.291 16.437 15.033 1.00 . A A . 125 ARG O 1 1
10 19467 1 1 126 LYS C C -24.730 13.832 15.486 1.00 . A A . 126 LYS C 1 1
10 19468 1 1 126 LYS CA C -23.417 13.686 14.724 1.00 . A A . 126 LYS CA 1 1
10 19469 1 1 126 LYS CB C -23.045 12.206 14.607 1.00 . A A . 126 LYS CB 1 1
10 19470 1 1 126 LYS CD C -22.005 10.379 13.232 1.00 . A A . 126 LYS CD 1 1
10 19471 1 1 126 LYS CE C -21.336 10.029 11.912 1.00 . A A . 126 LYS CE 1 1
10 19472 1 1 126 LYS CG C -22.278 11.870 13.340 1.00 . A A . 126 LYS CG 1 1
10 19473 1 1 126 LYS H H -21.590 13.932 15.764 1.00 . A A . 126 LYS H 1 1
10 19474 1 1 126 LYS HA H -23.542 14.096 13.733 1.00 . A A . 126 LYS HA 1 1
10 19475 1 1 126 LYS HB2 H -22.435 11.933 15.455 1.00 . A A . 126 LYS HB2 1 1
10 19476 1 1 126 LYS HB3 H -23.951 11.618 14.621 1.00 . A A . 126 LYS HB3 1 1
10 19477 1 1 126 LYS HD2 H -21.355 10.082 14.042 1.00 . A A . 126 LYS HD2 1 1
10 19478 1 1 126 LYS HD3 H -22.941 9.844 13.304 1.00 . A A . 126 LYS HD3 1 1
10 19479 1 1 126 LYS HE2 H -21.535 8.993 11.686 1.00 . A A . 126 LYS HE2 1 1
10 19480 1 1 126 LYS HE3 H -21.752 10.654 11.135 1.00 . A A . 126 LYS HE3 1 1
10 19481 1 1 126 LYS HG2 H -22.860 12.181 12.484 1.00 . A A . 126 LYS HG2 1 1
10 19482 1 1 126 LYS HG3 H -21.336 12.400 13.348 1.00 . A A . 126 LYS HG3 1 1
10 19483 1 1 126 LYS HZ1 H -19.532 10.677 11.081 1.00 . A A . 126 LYS HZ1 1 1
10 19484 1 1 126 LYS HZ2 H -19.376 9.327 12.089 1.00 . A A . 126 LYS HZ2 1 1
10 19485 1 1 126 LYS HZ3 H -19.618 10.861 12.761 1.00 . A A . 126 LYS HZ3 1 1
10 19486 1 1 126 LYS N N -22.347 14.425 15.384 1.00 . A A . 126 LYS N 1 1
10 19487 1 1 126 LYS NZ N -19.862 10.239 11.964 1.00 . A A . 126 LYS NZ 1 1
10 19488 1 1 126 LYS O O -24.759 13.752 16.714 1.00 . A A . 126 LYS O 1 1
10 19489 1 1 127 VAL C C -28.210 13.531 14.509 1.00 . A A . 127 VAL C 1 1
10 19490 1 1 127 VAL CA C -27.133 14.200 15.356 1.00 . A A . 127 VAL CA 1 1
10 19491 1 1 127 VAL CB C -27.493 15.686 15.544 1.00 . A A . 127 VAL CB 1 1
10 19492 1 1 127 VAL CG1 C -27.438 16.422 14.214 1.00 . A A . 127 VAL CG1 1 1
10 19493 1 1 127 VAL CG2 C -28.867 15.824 16.183 1.00 . A A . 127 VAL CG2 1 1
10 19494 1 1 127 VAL H H -25.729 14.100 13.775 1.00 . A A . 127 VAL H 1 1
10 19495 1 1 127 VAL HA H -27.110 13.731 16.328 1.00 . A A . 127 VAL HA 1 1
10 19496 1 1 127 VAL HB H -26.765 16.131 16.206 1.00 . A A . 127 VAL HB 1 1
10 19497 1 1 127 VAL HG11 H -28.277 16.122 13.602 1.00 . A A . 127 VAL HG11 1 1
10 19498 1 1 127 VAL HG12 H -27.481 17.487 14.389 1.00 . A A . 127 VAL HG12 1 1
10 19499 1 1 127 VAL HG13 H -26.517 16.177 13.705 1.00 . A A . 127 VAL HG13 1 1
10 19500 1 1 127 VAL HG21 H -28.767 15.816 17.258 1.00 . A A . 127 VAL HG21 1 1
10 19501 1 1 127 VAL HG22 H -29.317 16.754 15.869 1.00 . A A . 127 VAL HG22 1 1
10 19502 1 1 127 VAL HG23 H -29.492 14.999 15.874 1.00 . A A . 127 VAL HG23 1 1
10 19503 1 1 127 VAL N N -25.816 14.046 14.749 1.00 . A A . 127 VAL N 1 1
10 19504 1 1 127 VAL O O -28.326 13.796 13.313 1.00 . A A . 127 VAL O 1 1
10 19505 1 1 128 GLU C C -29.661 11.643 13.004 1.00 . A A . 128 GLU C 1 1
10 19506 1 1 128 GLU CA C -30.063 11.955 14.442 1.00 . A A . 128 GLU CA 1 1
10 19507 1 1 128 GLU CB C -31.348 12.786 14.455 1.00 . A A . 128 GLU CB 1 1
10 19508 1 1 128 GLU CD C -32.598 14.717 13.412 1.00 . A A . 128 GLU CD 1 1
10 19509 1 1 128 GLU CG C -31.246 14.078 13.663 1.00 . A A . 128 GLU CG 1 1
10 19510 1 1 128 GLU H H -28.853 12.494 16.093 1.00 . A A . 128 GLU H 1 1
10 19511 1 1 128 GLU HA H -30.240 11.027 14.963 1.00 . A A . 128 GLU HA 1 1
10 19512 1 1 128 GLU HB2 H -32.149 12.194 14.037 1.00 . A A . 128 GLU HB2 1 1
10 19513 1 1 128 GLU HB3 H -31.592 13.033 15.477 1.00 . A A . 128 GLU HB3 1 1
10 19514 1 1 128 GLU HG2 H -30.632 14.775 14.213 1.00 . A A . 128 GLU HG2 1 1
10 19515 1 1 128 GLU HG3 H -30.782 13.866 12.711 1.00 . A A . 128 GLU HG3 1 1
10 19516 1 1 128 GLU N N -28.995 12.663 15.139 1.00 . A A . 128 GLU N 1 1
10 19517 1 1 128 GLU O O -30.472 11.748 12.084 1.00 . A A . 128 GLU O 1 1
10 19518 1 1 128 GLU OE1 O -33.340 14.937 14.392 1.00 . A A . 128 GLU OE1 1 1
10 19519 1 1 128 GLU OE2 O -32.913 14.997 12.237 1.00 . A A . 128 GLU OE2 1 1
10 19520 1 1 129 SER C C -26.466 10.391 11.577 1.00 . A A . 129 SER C 1 1
10 19521 1 1 129 SER CA C -27.889 10.935 11.492 1.00 . A A . 129 SER CA 1 1
10 19522 1 1 129 SER CB C -27.922 12.173 10.593 1.00 . A A . 129 SER CB 1 1
10 19523 1 1 129 SER H H -27.803 11.194 13.591 1.00 . A A . 129 SER H 1 1
10 19524 1 1 129 SER HA H -28.528 10.175 11.066 1.00 . A A . 129 SER HA 1 1
10 19525 1 1 129 SER HB2 H -28.739 12.811 10.893 1.00 . A A . 129 SER HB2 1 1
10 19526 1 1 129 SER HB3 H -26.989 12.710 10.692 1.00 . A A . 129 SER HB3 1 1
10 19527 1 1 129 SER HG H -28.980 12.065 8.948 1.00 . A A . 129 SER HG 1 1
10 19528 1 1 129 SER N N -28.402 11.259 12.818 1.00 . A A . 129 SER N 1 1
10 19529 1 1 129 SER O O -25.902 10.265 12.663 1.00 . A A . 129 SER O 1 1
10 19530 1 1 129 SER OG O -28.099 11.812 9.234 1.00 . A A . 129 SER OG 1 1
10 19531 1 1 130 GLY C C -23.914 9.646 9.010 1.00 . A A . 130 GLY C 1 1
10 19532 1 1 130 GLY CA C -24.540 9.544 10.386 1.00 . A A . 130 GLY CA 1 1
10 19533 1 1 130 GLY H H -26.390 10.192 9.586 1.00 . A A . 130 GLY H 1 1
10 19534 1 1 130 GLY HA2 H -23.932 10.095 11.089 1.00 . A A . 130 GLY HA2 1 1
10 19535 1 1 130 GLY HA3 H -24.563 8.505 10.682 1.00 . A A . 130 GLY HA3 1 1
10 19536 1 1 130 GLY N N -25.892 10.070 10.421 1.00 . A A . 130 GLY N 1 1
10 19537 1 1 130 GLY O O -23.160 10.573 8.714 1.00 . A A . 130 GLY O 1 1
10 19538 1 1 131 PRO C C -24.277 9.739 5.896 1.00 . A A . 131 PRO C 1 1
10 19539 1 1 131 PRO CA C -23.697 8.634 6.773 1.00 . A A . 131 PRO CA 1 1
10 19540 1 1 131 PRO CB C -24.135 7.260 6.262 1.00 . A A . 131 PRO CB 1 1
10 19541 1 1 131 PRO CD C -25.117 7.536 8.424 1.00 . A A . 131 PRO CD 1 1
10 19542 1 1 131 PRO CG C -25.341 6.922 7.070 1.00 . A A . 131 PRO CG 1 1
10 19543 1 1 131 PRO HA H -22.618 8.697 6.763 1.00 . A A . 131 PRO HA 1 1
10 19544 1 1 131 PRO HB2 H -24.370 7.322 5.209 1.00 . A A . 131 PRO HB2 1 1
10 19545 1 1 131 PRO HB3 H -23.342 6.544 6.419 1.00 . A A . 131 PRO HB3 1 1
10 19546 1 1 131 PRO HD2 H -26.052 7.876 8.844 1.00 . A A . 131 PRO HD2 1 1
10 19547 1 1 131 PRO HD3 H -24.639 6.828 9.086 1.00 . A A . 131 PRO HD3 1 1
10 19548 1 1 131 PRO HG2 H -26.221 7.342 6.609 1.00 . A A . 131 PRO HG2 1 1
10 19549 1 1 131 PRO HG3 H -25.436 5.850 7.157 1.00 . A A . 131 PRO HG3 1 1
10 19550 1 1 131 PRO N N -24.225 8.673 8.140 1.00 . A A . 131 PRO N 1 1
10 19551 1 1 131 PRO O O -23.967 9.828 4.708 1.00 . A A . 131 PRO O 1 1
10 19552 1 1 132 SER C C -24.766 12.300 4.773 1.00 . A A . 132 SER C 1 1
10 19553 1 1 132 SER CA C -25.747 11.674 5.761 1.00 . A A . 132 SER CA 1 1
10 19554 1 1 132 SER CB C -26.255 12.738 6.736 1.00 . A A . 132 SER CB 1 1
10 19555 1 1 132 SER H H -25.328 10.454 7.439 1.00 . A A . 132 SER H 1 1
10 19556 1 1 132 SER HA H -26.584 11.272 5.211 1.00 . A A . 132 SER HA 1 1
10 19557 1 1 132 SER HB2 H -26.527 12.267 7.668 1.00 . A A . 132 SER HB2 1 1
10 19558 1 1 132 SER HB3 H -25.474 13.463 6.913 1.00 . A A . 132 SER HB3 1 1
10 19559 1 1 132 SER HG H -27.128 13.939 5.459 1.00 . A A . 132 SER HG 1 1
10 19560 1 1 132 SER N N -25.120 10.578 6.489 1.00 . A A . 132 SER N 1 1
10 19561 1 1 132 SER O O -23.718 12.815 5.164 1.00 . A A . 132 SER O 1 1
10 19562 1 1 132 SER OG O -27.390 13.407 6.214 1.00 . A A . 132 SER OG 1 1
10 19563 1 1 133 SER C C -25.106 13.365 1.301 1.00 . A A . 133 SER C 1 1
10 19564 1 1 133 SER CA C -24.265 12.811 2.447 1.00 . A A . 133 SER CA 1 1
10 19565 1 1 133 SER CB C -23.302 11.745 1.919 1.00 . A A . 133 SER CB 1 1
10 19566 1 1 133 SER H H -25.963 11.828 3.243 1.00 . A A . 133 SER H 1 1
10 19567 1 1 133 SER HA H -23.692 13.617 2.881 1.00 . A A . 133 SER HA 1 1
10 19568 1 1 133 SER HB2 H -22.675 12.177 1.154 1.00 . A A . 133 SER HB2 1 1
10 19569 1 1 133 SER HB3 H -22.686 11.386 2.731 1.00 . A A . 133 SER HB3 1 1
10 19570 1 1 133 SER HG H -24.355 10.894 0.502 1.00 . A A . 133 SER HG 1 1
10 19571 1 1 133 SER N N -25.115 12.252 3.492 1.00 . A A . 133 SER N 1 1
10 19572 1 1 133 SER O O -25.781 12.619 0.594 1.00 . A A . 133 SER O 1 1
10 19573 1 1 133 SER OG O -24.010 10.649 1.364 1.00 . A A . 133 SER OG 1 1
10 19574 1 1 134 GLY C C -27.269 15.542 0.446 1.00 . A A . 134 GLY C 1 1
10 19575 1 1 134 GLY CA C -25.820 15.316 0.064 1.00 . A A . 134 GLY CA 1 1
10 19576 1 1 134 GLY H H -24.503 15.228 1.719 1.00 . A A . 134 GLY H 1 1
10 19577 1 1 134 GLY HA2 H -25.367 16.268 -0.170 1.00 . A A . 134 GLY HA2 1 1
10 19578 1 1 134 GLY HA3 H -25.786 14.687 -0.814 1.00 . A A . 134 GLY HA3 1 1
10 19579 1 1 134 GLY N N -25.059 14.682 1.124 1.00 . A A . 134 GLY N 1 1
10 19580 1 1 134 GLY O O -27.576 15.827 1.604 1.00 . A A . 134 GLY O 1 1
11 19581 1 1 1 GLY C C -14.031 -18.593 6.173 1.00 . A A . 1 GLY C 1 1
11 19582 1 1 1 GLY CA C -14.040 -17.507 7.230 1.00 . A A . 1 GLY CA 1 1
11 19583 1 1 1 GLY H1 H -12.719 -16.070 6.410 1.00 . A A . 1 GLY H1 1 1
11 19584 1 1 1 GLY HA2 H -13.360 -17.784 8.022 1.00 . A A . 1 GLY HA2 1 1
11 19585 1 1 1 GLY HA3 H -15.037 -17.426 7.637 1.00 . A A . 1 GLY HA3 1 1
11 19586 1 1 1 GLY N N -13.644 -16.215 6.702 1.00 . A A . 1 GLY N 1 1
11 19587 1 1 1 GLY O O -15.073 -19.163 5.849 1.00 . A A . 1 GLY O 1 1
11 19588 1 1 2 SER C C -11.326 -20.538 4.650 1.00 . A A . 2 SER C 1 1
11 19589 1 1 2 SER CA C -12.711 -19.901 4.600 1.00 . A A . 2 SER CA 1 1
11 19590 1 1 2 SER CB C -12.957 -19.296 3.217 1.00 . A A . 2 SER CB 1 1
11 19591 1 1 2 SER H H -12.056 -18.391 5.931 1.00 . A A . 2 SER H 1 1
11 19592 1 1 2 SER HA H -13.452 -20.664 4.786 1.00 . A A . 2 SER HA 1 1
11 19593 1 1 2 SER HB2 H -12.750 -20.037 2.460 1.00 . A A . 2 SER HB2 1 1
11 19594 1 1 2 SER HB3 H -13.989 -18.983 3.142 1.00 . A A . 2 SER HB3 1 1
11 19595 1 1 2 SER HG H -11.328 -18.254 3.529 1.00 . A A . 2 SER HG 1 1
11 19596 1 1 2 SER N N -12.851 -18.880 5.631 1.00 . A A . 2 SER N 1 1
11 19597 1 1 2 SER O O -10.395 -19.982 5.233 1.00 . A A . 2 SER O 1 1
11 19598 1 1 2 SER OG O -12.122 -18.173 2.996 1.00 . A A . 2 SER OG 1 1
11 19599 1 1 3 SER C C -9.571 -22.854 2.591 1.00 . A A . 3 SER C 1 1
11 19600 1 1 3 SER CA C -9.927 -22.425 4.011 1.00 . A A . 3 SER CA 1 1
11 19601 1 1 3 SER CB C -9.991 -23.649 4.926 1.00 . A A . 3 SER CB 1 1
11 19602 1 1 3 SER H H -11.976 -22.102 3.587 1.00 . A A . 3 SER H 1 1
11 19603 1 1 3 SER HA H -9.162 -21.754 4.374 1.00 . A A . 3 SER HA 1 1
11 19604 1 1 3 SER HB2 H -10.672 -23.453 5.739 1.00 . A A . 3 SER HB2 1 1
11 19605 1 1 3 SER HB3 H -10.341 -24.500 4.359 1.00 . A A . 3 SER HB3 1 1
11 19606 1 1 3 SER HG H -8.271 -23.139 5.713 1.00 . A A . 3 SER HG 1 1
11 19607 1 1 3 SER N N -11.197 -21.709 4.034 1.00 . A A . 3 SER N 1 1
11 19608 1 1 3 SER O O -10.447 -23.029 1.746 1.00 . A A . 3 SER O 1 1
11 19609 1 1 3 SER OG O -8.714 -23.952 5.463 1.00 . A A . 3 SER OG 1 1
11 19610 1 1 4 GLY C C -6.468 -24.102 1.052 1.00 . A A . 4 GLY C 1 1
11 19611 1 1 4 GLY CA C -7.826 -23.430 1.019 1.00 . A A . 4 GLY CA 1 1
11 19612 1 1 4 GLY H H -7.622 -22.869 3.050 1.00 . A A . 4 GLY H 1 1
11 19613 1 1 4 GLY HA2 H -8.546 -24.118 0.601 1.00 . A A . 4 GLY HA2 1 1
11 19614 1 1 4 GLY HA3 H -7.768 -22.557 0.385 1.00 . A A . 4 GLY HA3 1 1
11 19615 1 1 4 GLY N N -8.277 -23.023 2.337 1.00 . A A . 4 GLY N 1 1
11 19616 1 1 4 GLY O O -5.653 -23.826 1.933 1.00 . A A . 4 GLY O 1 1
11 19617 1 1 5 SER C C -4.024 -25.058 -1.005 1.00 . A A . 5 SER C 1 1
11 19618 1 1 5 SER CA C -4.955 -25.703 0.017 1.00 . A A . 5 SER CA 1 1
11 19619 1 1 5 SER CB C -5.195 -27.169 -0.349 1.00 . A A . 5 SER CB 1 1
11 19620 1 1 5 SER H H -6.912 -25.163 -0.583 1.00 . A A . 5 SER H 1 1
11 19621 1 1 5 SER HA H -4.490 -25.656 0.991 1.00 . A A . 5 SER HA 1 1
11 19622 1 1 5 SER HB2 H -4.301 -27.739 -0.145 1.00 . A A . 5 SER HB2 1 1
11 19623 1 1 5 SER HB3 H -6.012 -27.556 0.242 1.00 . A A . 5 SER HB3 1 1
11 19624 1 1 5 SER HG H -4.776 -27.693 -2.190 1.00 . A A . 5 SER HG 1 1
11 19625 1 1 5 SER N N -6.223 -24.986 0.091 1.00 . A A . 5 SER N 1 1
11 19626 1 1 5 SER O O -4.461 -24.285 -1.858 1.00 . A A . 5 SER O 1 1
11 19627 1 1 5 SER OG O -5.520 -27.305 -1.722 1.00 . A A . 5 SER OG 1 1
11 19628 1 1 6 SER C C -0.583 -25.801 -2.014 1.00 . A A . 6 SER C 1 1
11 19629 1 1 6 SER CA C -1.744 -24.829 -1.825 1.00 . A A . 6 SER CA 1 1
11 19630 1 1 6 SER CB C -1.223 -23.491 -1.298 1.00 . A A . 6 SER CB 1 1
11 19631 1 1 6 SER H H -2.451 -26.002 -0.210 1.00 . A A . 6 SER H 1 1
11 19632 1 1 6 SER HA H -2.223 -24.669 -2.779 1.00 . A A . 6 SER HA 1 1
11 19633 1 1 6 SER HB2 H -2.012 -22.757 -1.343 1.00 . A A . 6 SER HB2 1 1
11 19634 1 1 6 SER HB3 H -0.901 -23.611 -0.273 1.00 . A A . 6 SER HB3 1 1
11 19635 1 1 6 SER HG H 0.422 -22.452 -1.534 1.00 . A A . 6 SER HG 1 1
11 19636 1 1 6 SER N N -2.738 -25.380 -0.912 1.00 . A A . 6 SER N 1 1
11 19637 1 1 6 SER O O -0.367 -26.694 -1.197 1.00 . A A . 6 SER O 1 1
11 19638 1 1 6 SER OG O -0.127 -23.031 -2.070 1.00 . A A . 6 SER OG 1 1
11 19639 1 1 7 GLY C C 2.359 -25.800 -4.208 1.00 . A A . 7 GLY C 1 1
11 19640 1 1 7 GLY CA C 1.291 -26.487 -3.380 1.00 . A A . 7 GLY CA 1 1
11 19641 1 1 7 GLY H H -0.059 -24.890 -3.718 1.00 . A A . 7 GLY H 1 1
11 19642 1 1 7 GLY HA2 H 1.725 -26.806 -2.445 1.00 . A A . 7 GLY HA2 1 1
11 19643 1 1 7 GLY HA3 H 0.939 -27.355 -3.917 1.00 . A A . 7 GLY HA3 1 1
11 19644 1 1 7 GLY N N 0.161 -25.619 -3.101 1.00 . A A . 7 GLY N 1 1
11 19645 1 1 7 GLY O O 2.459 -26.023 -5.415 1.00 . A A . 7 GLY O 1 1
11 19646 1 1 8 THR C C 5.581 -24.875 -3.982 1.00 . A A . 8 THR C 1 1
11 19647 1 1 8 THR CA C 4.223 -24.235 -4.244 1.00 . A A . 8 THR CA 1 1
11 19648 1 1 8 THR CB C 4.270 -22.759 -3.806 1.00 . A A . 8 THR CB 1 1
11 19649 1 1 8 THR CG2 C 3.026 -22.017 -4.270 1.00 . A A . 8 THR CG2 1 1
11 19650 1 1 8 THR H H 3.029 -24.824 -2.598 1.00 . A A . 8 THR H 1 1
11 19651 1 1 8 THR HA H 4.019 -24.267 -5.305 1.00 . A A . 8 THR HA 1 1
11 19652 1 1 8 THR HB H 5.137 -22.294 -4.252 1.00 . A A . 8 THR HB 1 1
11 19653 1 1 8 THR HG1 H 5.050 -23.288 -2.073 1.00 . A A . 8 THR HG1 1 1
11 19654 1 1 8 THR HG21 H 2.169 -22.372 -3.720 1.00 . A A . 8 THR HG21 1 1
11 19655 1 1 8 THR HG22 H 2.875 -22.193 -5.325 1.00 . A A . 8 THR HG22 1 1
11 19656 1 1 8 THR HG23 H 3.153 -20.958 -4.096 1.00 . A A . 8 THR HG23 1 1
11 19657 1 1 8 THR N N 3.159 -24.959 -3.560 1.00 . A A . 8 THR N 1 1
11 19658 1 1 8 THR O O 6.082 -24.851 -2.857 1.00 . A A . 8 THR O 1 1
11 19659 1 1 8 THR OG1 O 4.377 -22.675 -2.380 1.00 . A A . 8 THR OG1 1 1
11 19660 1 1 9 ILE C C 8.488 -25.166 -4.243 1.00 . A A . 9 ILE C 1 1
11 19661 1 1 9 ILE CA C 7.474 -26.092 -4.906 1.00 . A A . 9 ILE CA 1 1
11 19662 1 1 9 ILE CB C 8.015 -26.525 -6.282 1.00 . A A . 9 ILE CB 1 1
11 19663 1 1 9 ILE CD1 C 7.721 -24.145 -7.134 1.00 . A A . 9 ILE CD1 1 1
11 19664 1 1 9 ILE CG1 C 8.647 -25.333 -7.004 1.00 . A A . 9 ILE CG1 1 1
11 19665 1 1 9 ILE CG2 C 6.901 -27.131 -7.123 1.00 . A A . 9 ILE CG2 1 1
11 19666 1 1 9 ILE H H 5.723 -25.434 -5.896 1.00 . A A . 9 ILE H 1 1
11 19667 1 1 9 ILE HA H 7.354 -26.974 -4.295 1.00 . A A . 9 ILE HA 1 1
11 19668 1 1 9 ILE HB H 8.768 -27.282 -6.125 1.00 . A A . 9 ILE HB 1 1
11 19669 1 1 9 ILE HD11 H 6.701 -24.491 -7.223 1.00 . A A . 9 ILE HD11 1 1
11 19670 1 1 9 ILE HD12 H 7.811 -23.520 -6.257 1.00 . A A . 9 ILE HD12 1 1
11 19671 1 1 9 ILE HD13 H 7.985 -23.575 -8.012 1.00 . A A . 9 ILE HD13 1 1
11 19672 1 1 9 ILE HG12 H 9.522 -25.013 -6.460 1.00 . A A . 9 ILE HG12 1 1
11 19673 1 1 9 ILE HG13 H 8.938 -25.638 -7.999 1.00 . A A . 9 ILE HG13 1 1
11 19674 1 1 9 ILE HG21 H 6.629 -26.442 -7.909 1.00 . A A . 9 ILE HG21 1 1
11 19675 1 1 9 ILE HG22 H 7.243 -28.057 -7.559 1.00 . A A . 9 ILE HG22 1 1
11 19676 1 1 9 ILE HG23 H 6.042 -27.322 -6.498 1.00 . A A . 9 ILE HG23 1 1
11 19677 1 1 9 ILE N N 6.172 -25.447 -5.025 1.00 . A A . 9 ILE N 1 1
11 19678 1 1 9 ILE O O 8.148 -24.065 -3.812 1.00 . A A . 9 ILE O 1 1
11 19679 1 1 10 GLU C C 11.991 -24.705 -4.497 1.00 . A A . 10 GLU C 1 1
11 19680 1 1 10 GLU CA C 10.798 -24.832 -3.554 1.00 . A A . 10 GLU CA 1 1
11 19681 1 1 10 GLU CB C 11.242 -25.468 -2.235 1.00 . A A . 10 GLU CB 1 1
11 19682 1 1 10 GLU CD C 10.402 -26.713 -0.204 1.00 . A A . 10 GLU CD 1 1
11 19683 1 1 10 GLU CG C 10.115 -25.634 -1.230 1.00 . A A . 10 GLU CG 1 1
11 19684 1 1 10 GLU H H 9.944 -26.507 -4.526 1.00 . A A . 10 GLU H 1 1
11 19685 1 1 10 GLU HA H 10.406 -23.846 -3.354 1.00 . A A . 10 GLU HA 1 1
11 19686 1 1 10 GLU HB2 H 11.659 -26.443 -2.442 1.00 . A A . 10 GLU HB2 1 1
11 19687 1 1 10 GLU HB3 H 12.005 -24.847 -1.790 1.00 . A A . 10 GLU HB3 1 1
11 19688 1 1 10 GLU HG2 H 9.970 -24.697 -0.713 1.00 . A A . 10 GLU HG2 1 1
11 19689 1 1 10 GLU HG3 H 9.211 -25.894 -1.761 1.00 . A A . 10 GLU HG3 1 1
11 19690 1 1 10 GLU N N 9.734 -25.621 -4.165 1.00 . A A . 10 GLU N 1 1
11 19691 1 1 10 GLU O O 12.318 -25.637 -5.231 1.00 . A A . 10 GLU O 1 1
11 19692 1 1 10 GLU OE1 O 11.531 -26.737 0.331 1.00 . A A . 10 GLU OE1 1 1
11 19693 1 1 10 GLU OE2 O 9.500 -27.533 0.065 1.00 . A A . 10 GLU OE2 1 1
11 19694 1 1 11 ALA C C 14.969 -22.762 -4.508 1.00 . A A . 11 ALA C 1 1
11 19695 1 1 11 ALA CA C 13.794 -23.294 -5.322 1.00 . A A . 11 ALA CA 1 1
11 19696 1 1 11 ALA CB C 13.433 -22.317 -6.431 1.00 . A A . 11 ALA CB 1 1
11 19697 1 1 11 ALA H H 12.328 -22.839 -3.865 1.00 . A A . 11 ALA H 1 1
11 19698 1 1 11 ALA HA H 14.080 -24.230 -5.779 1.00 . A A . 11 ALA HA 1 1
11 19699 1 1 11 ALA HB1 H 13.343 -21.323 -6.020 1.00 . A A . 11 ALA HB1 1 1
11 19700 1 1 11 ALA HB2 H 14.207 -22.327 -7.184 1.00 . A A . 11 ALA HB2 1 1
11 19701 1 1 11 ALA HB3 H 12.493 -22.609 -6.876 1.00 . A A . 11 ALA HB3 1 1
11 19702 1 1 11 ALA N N 12.637 -23.543 -4.471 1.00 . A A . 11 ALA N 1 1
11 19703 1 1 11 ALA O O 14.799 -21.900 -3.646 1.00 . A A . 11 ALA O 1 1
11 19704 1 1 12 ARG C C 17.385 -21.346 -3.900 1.00 . A A . 12 ARG C 1 1
11 19705 1 1 12 ARG CA C 17.362 -22.861 -4.080 1.00 . A A . 12 ARG CA 1 1
11 19706 1 1 12 ARG CB C 18.611 -23.313 -4.838 1.00 . A A . 12 ARG CB 1 1
11 19707 1 1 12 ARG CD C 19.593 -25.229 -6.136 1.00 . A A . 12 ARG CD 1 1
11 19708 1 1 12 ARG CG C 18.750 -24.824 -4.937 1.00 . A A . 12 ARG CG 1 1
11 19709 1 1 12 ARG CZ C 20.214 -27.584 -5.803 1.00 . A A . 12 ARG CZ 1 1
11 19710 1 1 12 ARG H H 16.231 -23.966 -5.486 1.00 . A A . 12 ARG H 1 1
11 19711 1 1 12 ARG HA H 17.355 -23.327 -3.106 1.00 . A A . 12 ARG HA 1 1
11 19712 1 1 12 ARG HB2 H 18.575 -22.911 -5.840 1.00 . A A . 12 ARG HB2 1 1
11 19713 1 1 12 ARG HB3 H 19.484 -22.926 -4.335 1.00 . A A . 12 ARG HB3 1 1
11 19714 1 1 12 ARG HD2 H 19.256 -24.674 -7.000 1.00 . A A . 12 ARG HD2 1 1
11 19715 1 1 12 ARG HD3 H 20.625 -24.985 -5.933 1.00 . A A . 12 ARG HD3 1 1
11 19716 1 1 12 ARG HE H 18.849 -26.939 -7.106 1.00 . A A . 12 ARG HE 1 1
11 19717 1 1 12 ARG HG2 H 19.223 -25.192 -4.039 1.00 . A A . 12 ARG HG2 1 1
11 19718 1 1 12 ARG HG3 H 17.767 -25.260 -5.034 1.00 . A A . 12 ARG HG3 1 1
11 19719 1 1 12 ARG HH11 H 21.205 -26.269 -4.632 1.00 . A A . 12 ARG HH11 1 1
11 19720 1 1 12 ARG HH12 H 21.633 -27.933 -4.407 1.00 . A A . 12 ARG HH12 1 1
11 19721 1 1 12 ARG HH21 H 19.404 -29.132 -6.819 1.00 . A A . 12 ARG HH21 1 1
11 19722 1 1 12 ARG HH22 H 20.609 -29.560 -5.652 1.00 . A A . 12 ARG HH22 1 1
11 19723 1 1 12 ARG N N 16.160 -23.282 -4.788 1.00 . A A . 12 ARG N 1 1
11 19724 1 1 12 ARG NE N 19.490 -26.657 -6.421 1.00 . A A . 12 ARG NE 1 1
11 19725 1 1 12 ARG NH1 N 21.090 -27.233 -4.872 1.00 . A A . 12 ARG NH1 1 1
11 19726 1 1 12 ARG NH2 N 20.063 -28.864 -6.117 1.00 . A A . 12 ARG NH2 1 1
11 19727 1 1 12 ARG O O 17.320 -20.841 -2.778 1.00 . A A . 12 ARG O 1 1
11 19728 1 1 13 THR C C 16.219 -18.575 -5.532 1.00 . A A . 13 THR C 1 1
11 19729 1 1 13 THR CA C 17.510 -19.167 -4.977 1.00 . A A . 13 THR CA 1 1
11 19730 1 1 13 THR CB C 18.702 -18.613 -5.780 1.00 . A A . 13 THR CB 1 1
11 19731 1 1 13 THR CG2 C 18.773 -17.098 -5.667 1.00 . A A . 13 THR CG2 1 1
11 19732 1 1 13 THR H H 17.525 -21.084 -5.876 1.00 . A A . 13 THR H 1 1
11 19733 1 1 13 THR HA H 17.622 -18.861 -3.948 1.00 . A A . 13 THR HA 1 1
11 19734 1 1 13 THR HB H 18.570 -18.876 -6.820 1.00 . A A . 13 THR HB 1 1
11 19735 1 1 13 THR HG1 H 20.451 -19.484 -6.051 1.00 . A A . 13 THR HG1 1 1
11 19736 1 1 13 THR HG21 H 17.819 -16.672 -5.939 1.00 . A A . 13 THR HG21 1 1
11 19737 1 1 13 THR HG22 H 19.537 -16.722 -6.331 1.00 . A A . 13 THR HG22 1 1
11 19738 1 1 13 THR HG23 H 19.013 -16.823 -4.650 1.00 . A A . 13 THR HG23 1 1
11 19739 1 1 13 THR N N 17.477 -20.624 -5.012 1.00 . A A . 13 THR N 1 1
11 19740 1 1 13 THR O O 15.620 -19.125 -6.455 1.00 . A A . 13 THR O 1 1
11 19741 1 1 13 THR OG1 O 19.923 -19.189 -5.304 1.00 . A A . 13 THR OG1 1 1
11 19742 1 1 14 ALA C C 14.719 -16.271 -6.833 1.00 . A A . 14 ALA C 1 1
11 19743 1 1 14 ALA CA C 14.579 -16.782 -5.403 1.00 . A A . 14 ALA CA 1 1
11 19744 1 1 14 ALA CB C 14.236 -15.637 -4.462 1.00 . A A . 14 ALA CB 1 1
11 19745 1 1 14 ALA H H 16.319 -17.060 -4.231 1.00 . A A . 14 ALA H 1 1
11 19746 1 1 14 ALA HA H 13.773 -17.500 -5.366 1.00 . A A . 14 ALA HA 1 1
11 19747 1 1 14 ALA HB1 H 15.131 -15.076 -4.237 1.00 . A A . 14 ALA HB1 1 1
11 19748 1 1 14 ALA HB2 H 13.513 -14.988 -4.935 1.00 . A A . 14 ALA HB2 1 1
11 19749 1 1 14 ALA HB3 H 13.821 -16.035 -3.548 1.00 . A A . 14 ALA HB3 1 1
11 19750 1 1 14 ALA N N 15.798 -17.451 -4.963 1.00 . A A . 14 ALA N 1 1
11 19751 1 1 14 ALA O O 15.393 -15.271 -7.080 1.00 . A A . 14 ALA O 1 1
11 19752 1 1 15 GLN C C 12.741 -16.271 -9.711 1.00 . A A . 15 GLN C 1 1
11 19753 1 1 15 GLN CA C 14.136 -16.579 -9.175 1.00 . A A . 15 GLN CA 1 1
11 19754 1 1 15 GLN CB C 14.780 -17.691 -10.005 1.00 . A A . 15 GLN CB 1 1
11 19755 1 1 15 GLN CD C 16.939 -18.979 -10.254 1.00 . A A . 15 GLN CD 1 1
11 19756 1 1 15 GLN CG C 16.298 -17.622 -10.040 1.00 . A A . 15 GLN CG 1 1
11 19757 1 1 15 GLN H H 13.560 -17.752 -7.510 1.00 . A A . 15 GLN H 1 1
11 19758 1 1 15 GLN HA H 14.741 -15.689 -9.251 1.00 . A A . 15 GLN HA 1 1
11 19759 1 1 15 GLN HB2 H 14.493 -18.645 -9.590 1.00 . A A . 15 GLN HB2 1 1
11 19760 1 1 15 GLN HB3 H 14.415 -17.624 -11.019 1.00 . A A . 15 GLN HB3 1 1
11 19761 1 1 15 GLN HE21 H 16.607 -18.855 -12.211 1.00 . A A . 15 GLN HE21 1 1
11 19762 1 1 15 GLN HE22 H 17.393 -20.295 -11.673 1.00 . A A . 15 GLN HE22 1 1
11 19763 1 1 15 GLN HG2 H 16.597 -16.969 -10.847 1.00 . A A . 15 GLN HG2 1 1
11 19764 1 1 15 GLN HG3 H 16.649 -17.218 -9.102 1.00 . A A . 15 GLN HG3 1 1
11 19765 1 1 15 GLN N N 14.080 -16.963 -7.770 1.00 . A A . 15 GLN N 1 1
11 19766 1 1 15 GLN NE2 N 16.984 -19.422 -11.505 1.00 . A A . 15 GLN NE2 1 1
11 19767 1 1 15 GLN O O 12.346 -16.769 -10.765 1.00 . A A . 15 GLN O 1 1
11 19768 1 1 15 GLN OE1 O 17.388 -19.622 -9.306 1.00 . A A . 15 GLN OE1 1 1
11 19769 1 1 16 SER C C 10.140 -13.899 -8.549 1.00 . A A . 16 SER C 1 1
11 19770 1 1 16 SER CA C 10.647 -15.076 -9.377 1.00 . A A . 16 SER CA 1 1
11 19771 1 1 16 SER CB C 9.701 -16.269 -9.221 1.00 . A A . 16 SER CB 1 1
11 19772 1 1 16 SER H H 12.370 -15.082 -8.147 1.00 . A A . 16 SER H 1 1
11 19773 1 1 16 SER HA H 10.676 -14.785 -10.416 1.00 . A A . 16 SER HA 1 1
11 19774 1 1 16 SER HB2 H 10.246 -17.183 -9.401 1.00 . A A . 16 SER HB2 1 1
11 19775 1 1 16 SER HB3 H 9.302 -16.279 -8.217 1.00 . A A . 16 SER HB3 1 1
11 19776 1 1 16 SER HG H 7.837 -15.885 -9.684 1.00 . A A . 16 SER HG 1 1
11 19777 1 1 16 SER N N 11.999 -15.447 -8.977 1.00 . A A . 16 SER N 1 1
11 19778 1 1 16 SER O O 10.800 -13.455 -7.610 1.00 . A A . 16 SER O 1 1
11 19779 1 1 16 SER OG O 8.625 -16.190 -10.139 1.00 . A A . 16 SER OG 1 1
11 19780 1 1 17 THR C C 7.125 -12.703 -7.423 1.00 . A A . 17 THR C 1 1
11 19781 1 1 17 THR CA C 8.365 -12.271 -8.199 1.00 . A A . 17 THR CA 1 1
11 19782 1 1 17 THR CB C 7.980 -11.138 -9.169 1.00 . A A . 17 THR CB 1 1
11 19783 1 1 17 THR CG2 C 9.221 -10.434 -9.698 1.00 . A A . 17 THR CG2 1 1
11 19784 1 1 17 THR H H 8.483 -13.795 -9.663 1.00 . A A . 17 THR H 1 1
11 19785 1 1 17 THR HA H 9.097 -11.888 -7.503 1.00 . A A . 17 THR HA 1 1
11 19786 1 1 17 THR HB H 7.375 -10.419 -8.637 1.00 . A A . 17 THR HB 1 1
11 19787 1 1 17 THR HG1 H 6.310 -11.376 -10.191 1.00 . A A . 17 THR HG1 1 1
11 19788 1 1 17 THR HG21 H 9.852 -11.149 -10.204 1.00 . A A . 17 THR HG21 1 1
11 19789 1 1 17 THR HG22 H 9.764 -9.995 -8.874 1.00 . A A . 17 THR HG22 1 1
11 19790 1 1 17 THR HG23 H 8.927 -9.659 -10.390 1.00 . A A . 17 THR HG23 1 1
11 19791 1 1 17 THR N N 8.961 -13.397 -8.906 1.00 . A A . 17 THR N 1 1
11 19792 1 1 17 THR O O 6.397 -13.610 -7.826 1.00 . A A . 17 THR O 1 1
11 19793 1 1 17 THR OG1 O 7.223 -11.667 -10.264 1.00 . A A . 17 THR OG1 1 1
11 19794 1 1 18 PRO C C 4.405 -11.924 -6.071 1.00 . A A . 18 PRO C 1 1
11 19795 1 1 18 PRO CA C 5.725 -12.337 -5.429 1.00 . A A . 18 PRO CA 1 1
11 19796 1 1 18 PRO CB C 5.992 -11.505 -4.172 1.00 . A A . 18 PRO CB 1 1
11 19797 1 1 18 PRO CD C 7.704 -10.947 -5.744 1.00 . A A . 18 PRO CD 1 1
11 19798 1 1 18 PRO CG C 6.857 -10.385 -4.636 1.00 . A A . 18 PRO CG 1 1
11 19799 1 1 18 PRO HA H 5.685 -13.384 -5.167 1.00 . A A . 18 PRO HA 1 1
11 19800 1 1 18 PRO HB2 H 5.055 -11.143 -3.772 1.00 . A A . 18 PRO HB2 1 1
11 19801 1 1 18 PRO HB3 H 6.494 -12.112 -3.434 1.00 . A A . 18 PRO HB3 1 1
11 19802 1 1 18 PRO HD2 H 7.889 -10.195 -6.496 1.00 . A A . 18 PRO HD2 1 1
11 19803 1 1 18 PRO HD3 H 8.636 -11.327 -5.351 1.00 . A A . 18 PRO HD3 1 1
11 19804 1 1 18 PRO HG2 H 6.245 -9.576 -5.006 1.00 . A A . 18 PRO HG2 1 1
11 19805 1 1 18 PRO HG3 H 7.482 -10.043 -3.824 1.00 . A A . 18 PRO HG3 1 1
11 19806 1 1 18 PRO N N 6.878 -12.039 -6.284 1.00 . A A . 18 PRO N 1 1
11 19807 1 1 18 PRO O O 4.273 -10.812 -6.581 1.00 . A A . 18 PRO O 1 1
11 19808 1 1 19 SER C C 1.143 -12.071 -5.560 1.00 . A A . 19 SER C 1 1
11 19809 1 1 19 SER CA C 2.121 -12.558 -6.624 1.00 . A A . 19 SER CA 1 1
11 19810 1 1 19 SER CB C 1.572 -13.816 -7.301 1.00 . A A . 19 SER CB 1 1
11 19811 1 1 19 SER H H 3.597 -13.697 -5.621 1.00 . A A . 19 SER H 1 1
11 19812 1 1 19 SER HA H 2.242 -11.784 -7.367 1.00 . A A . 19 SER HA 1 1
11 19813 1 1 19 SER HB2 H 2.357 -14.285 -7.873 1.00 . A A . 19 SER HB2 1 1
11 19814 1 1 19 SER HB3 H 1.217 -14.502 -6.545 1.00 . A A . 19 SER HB3 1 1
11 19815 1 1 19 SER HG H -0.332 -13.579 -7.696 1.00 . A A . 19 SER HG 1 1
11 19816 1 1 19 SER N N 3.431 -12.828 -6.042 1.00 . A A . 19 SER N 1 1
11 19817 1 1 19 SER O O 0.530 -11.013 -5.701 1.00 . A A . 19 SER O 1 1
11 19818 1 1 19 SER OG O 0.498 -13.499 -8.170 1.00 . A A . 19 SER OG 1 1
11 19819 1 1 20 ALA C C 0.620 -11.292 -2.629 1.00 . A A . 20 ALA C 1 1
11 19820 1 1 20 ALA CA C 0.101 -12.499 -3.403 1.00 . A A . 20 ALA CA 1 1
11 19821 1 1 20 ALA CB C -0.087 -13.686 -2.469 1.00 . A A . 20 ALA CB 1 1
11 19822 1 1 20 ALA H H 1.518 -13.682 -4.437 1.00 . A A . 20 ALA H 1 1
11 19823 1 1 20 ALA HA H -0.861 -12.254 -3.831 1.00 . A A . 20 ALA HA 1 1
11 19824 1 1 20 ALA HB1 H -1.035 -14.159 -2.675 1.00 . A A . 20 ALA HB1 1 1
11 19825 1 1 20 ALA HB2 H 0.712 -14.397 -2.627 1.00 . A A . 20 ALA HB2 1 1
11 19826 1 1 20 ALA HB3 H -0.069 -13.345 -1.445 1.00 . A A . 20 ALA HB3 1 1
11 19827 1 1 20 ALA N N 1.002 -12.851 -4.493 1.00 . A A . 20 ALA N 1 1
11 19828 1 1 20 ALA O O 0.035 -10.209 -2.656 1.00 . A A . 20 ALA O 1 1
11 19829 1 1 21 PRO C C 2.980 -9.327 -1.996 1.00 . A A . 21 PRO C 1 1
11 19830 1 1 21 PRO CA C 2.365 -10.418 -1.126 1.00 . A A . 21 PRO CA 1 1
11 19831 1 1 21 PRO CB C 3.455 -11.153 -0.341 1.00 . A A . 21 PRO CB 1 1
11 19832 1 1 21 PRO CD C 2.493 -12.745 -1.843 1.00 . A A . 21 PRO CD 1 1
11 19833 1 1 21 PRO CG C 3.779 -12.347 -1.171 1.00 . A A . 21 PRO CG 1 1
11 19834 1 1 21 PRO HA H 1.661 -9.973 -0.438 1.00 . A A . 21 PRO HA 1 1
11 19835 1 1 21 PRO HB2 H 4.314 -10.508 -0.224 1.00 . A A . 21 PRO HB2 1 1
11 19836 1 1 21 PRO HB3 H 3.075 -11.437 0.628 1.00 . A A . 21 PRO HB3 1 1
11 19837 1 1 21 PRO HD2 H 2.689 -13.139 -2.829 1.00 . A A . 21 PRO HD2 1 1
11 19838 1 1 21 PRO HD3 H 1.963 -13.471 -1.243 1.00 . A A . 21 PRO HD3 1 1
11 19839 1 1 21 PRO HG2 H 4.524 -12.091 -1.909 1.00 . A A . 21 PRO HG2 1 1
11 19840 1 1 21 PRO HG3 H 4.134 -13.147 -0.539 1.00 . A A . 21 PRO HG3 1 1
11 19841 1 1 21 PRO N N 1.743 -11.480 -1.921 1.00 . A A . 21 PRO N 1 1
11 19842 1 1 21 PRO O O 3.377 -9.560 -3.138 1.00 . A A . 21 PRO O 1 1
11 19843 1 1 22 PRO C C 1.072 -7.872 0.023 1.00 . A A . 22 PRO C 1 1
11 19844 1 1 22 PRO CA C 2.592 -7.816 -0.089 1.00 . A A . 22 PRO CA 1 1
11 19845 1 1 22 PRO CB C 3.095 -6.393 0.164 1.00 . A A . 22 PRO CB 1 1
11 19846 1 1 22 PRO CD C 3.619 -6.914 -2.109 1.00 . A A . 22 PRO CD 1 1
11 19847 1 1 22 PRO CG C 3.224 -5.790 -1.192 1.00 . A A . 22 PRO CG 1 1
11 19848 1 1 22 PRO HA H 3.030 -8.488 0.635 1.00 . A A . 22 PRO HA 1 1
11 19849 1 1 22 PRO HB2 H 2.377 -5.857 0.769 1.00 . A A . 22 PRO HB2 1 1
11 19850 1 1 22 PRO HB3 H 4.046 -6.428 0.673 1.00 . A A . 22 PRO HB3 1 1
11 19851 1 1 22 PRO HD2 H 3.180 -6.776 -3.086 1.00 . A A . 22 PRO HD2 1 1
11 19852 1 1 22 PRO HD3 H 4.694 -6.982 -2.182 1.00 . A A . 22 PRO HD3 1 1
11 19853 1 1 22 PRO HG2 H 2.279 -5.370 -1.499 1.00 . A A . 22 PRO HG2 1 1
11 19854 1 1 22 PRO HG3 H 3.990 -5.028 -1.183 1.00 . A A . 22 PRO HG3 1 1
11 19855 1 1 22 PRO N N 3.062 -8.106 -1.447 1.00 . A A . 22 PRO N 1 1
11 19856 1 1 22 PRO O O 0.359 -7.539 -0.923 1.00 . A A . 22 PRO O 1 1
11 19857 1 1 23 GLN C C -1.246 -7.666 2.701 1.00 . A A . 23 GLN C 1 1
11 19858 1 1 23 GLN CA C -0.852 -8.393 1.419 1.00 . A A . 23 GLN CA 1 1
11 19859 1 1 23 GLN CB C -1.277 -9.860 1.499 1.00 . A A . 23 GLN CB 1 1
11 19860 1 1 23 GLN CD C -0.678 -12.196 2.253 1.00 . A A . 23 GLN CD 1 1
11 19861 1 1 23 GLN CG C -0.184 -10.783 2.012 1.00 . A A . 23 GLN CG 1 1
11 19862 1 1 23 GLN H H 1.203 -8.544 1.901 1.00 . A A . 23 GLN H 1 1
11 19863 1 1 23 GLN HA H -1.356 -7.926 0.586 1.00 . A A . 23 GLN HA 1 1
11 19864 1 1 23 GLN HB2 H -2.127 -9.941 2.160 1.00 . A A . 23 GLN HB2 1 1
11 19865 1 1 23 GLN HB3 H -1.566 -10.193 0.513 1.00 . A A . 23 GLN HB3 1 1
11 19866 1 1 23 GLN HE21 H 1.158 -12.910 1.989 1.00 . A A . 23 GLN HE21 1 1
11 19867 1 1 23 GLN HE22 H -0.061 -14.083 2.340 1.00 . A A . 23 GLN HE22 1 1
11 19868 1 1 23 GLN HG2 H 0.612 -10.817 1.283 1.00 . A A . 23 GLN HG2 1 1
11 19869 1 1 23 GLN HG3 H 0.198 -10.386 2.941 1.00 . A A . 23 GLN HG3 1 1
11 19870 1 1 23 GLN N N 0.584 -8.294 1.185 1.00 . A A . 23 GLN N 1 1
11 19871 1 1 23 GLN NE2 N 0.231 -13.161 2.187 1.00 . A A . 23 GLN NE2 1 1
11 19872 1 1 23 GLN O O -0.388 -7.208 3.456 1.00 . A A . 23 GLN O 1 1
11 19873 1 1 23 GLN OE1 O -1.865 -12.417 2.497 1.00 . A A . 23 GLN OE1 1 1
11 19874 1 1 24 LYS C C -2.715 -5.409 4.109 1.00 . A A . 24 LYS C 1 1
11 19875 1 1 24 LYS CA C -3.058 -6.895 4.132 1.00 . A A . 24 LYS CA 1 1
11 19876 1 1 24 LYS CB C -2.481 -7.543 5.392 1.00 . A A . 24 LYS CB 1 1
11 19877 1 1 24 LYS CD C -3.913 -9.484 6.094 1.00 . A A . 24 LYS CD 1 1
11 19878 1 1 24 LYS CE C -3.751 -10.813 6.814 1.00 . A A . 24 LYS CE 1 1
11 19879 1 1 24 LYS CG C -2.622 -9.055 5.418 1.00 . A A . 24 LYS CG 1 1
11 19880 1 1 24 LYS H H -3.184 -7.951 2.301 1.00 . A A . 24 LYS H 1 1
11 19881 1 1 24 LYS HA H -4.132 -7.004 4.140 1.00 . A A . 24 LYS HA 1 1
11 19882 1 1 24 LYS HB2 H -1.431 -7.299 5.460 1.00 . A A . 24 LYS HB2 1 1
11 19883 1 1 24 LYS HB3 H -2.992 -7.140 6.255 1.00 . A A . 24 LYS HB3 1 1
11 19884 1 1 24 LYS HD2 H -4.201 -8.731 6.813 1.00 . A A . 24 LYS HD2 1 1
11 19885 1 1 24 LYS HD3 H -4.686 -9.582 5.344 1.00 . A A . 24 LYS HD3 1 1
11 19886 1 1 24 LYS HE2 H -2.726 -10.909 7.138 1.00 . A A . 24 LYS HE2 1 1
11 19887 1 1 24 LYS HE3 H -4.403 -10.824 7.675 1.00 . A A . 24 LYS HE3 1 1
11 19888 1 1 24 LYS HG2 H -2.619 -9.425 4.403 1.00 . A A . 24 LYS HG2 1 1
11 19889 1 1 24 LYS HG3 H -1.786 -9.476 5.959 1.00 . A A . 24 LYS HG3 1 1
11 19890 1 1 24 LYS HZ1 H -4.615 -12.684 6.473 1.00 . A A . 24 LYS HZ1 1 1
11 19891 1 1 24 LYS HZ2 H -3.222 -12.396 5.557 1.00 . A A . 24 LYS HZ2 1 1
11 19892 1 1 24 LYS HZ3 H -4.679 -11.647 5.139 1.00 . A A . 24 LYS HZ3 1 1
11 19893 1 1 24 LYS N N -2.549 -7.565 2.941 1.00 . A A . 24 LYS N 1 1
11 19894 1 1 24 LYS NZ N -4.091 -11.966 5.934 1.00 . A A . 24 LYS NZ 1 1
11 19895 1 1 24 LYS O O -2.623 -4.766 5.155 1.00 . A A . 24 LYS O 1 1
11 19896 1 1 25 VAL C C -3.278 -2.568 3.356 1.00 . A A . 25 VAL C 1 1
11 19897 1 1 25 VAL CA C -2.198 -3.456 2.750 1.00 . A A . 25 VAL CA 1 1
11 19898 1 1 25 VAL CB C -2.016 -3.086 1.266 1.00 . A A . 25 VAL CB 1 1
11 19899 1 1 25 VAL CG1 C -1.599 -1.630 1.126 1.00 . A A . 25 VAL CG1 1 1
11 19900 1 1 25 VAL CG2 C -0.998 -4.006 0.609 1.00 . A A . 25 VAL CG2 1 1
11 19901 1 1 25 VAL H H -2.614 -5.431 2.112 1.00 . A A . 25 VAL H 1 1
11 19902 1 1 25 VAL HA H -1.265 -3.272 3.262 1.00 . A A . 25 VAL HA 1 1
11 19903 1 1 25 VAL HB H -2.964 -3.217 0.765 1.00 . A A . 25 VAL HB 1 1
11 19904 1 1 25 VAL HG11 H -0.538 -1.576 0.936 1.00 . A A . 25 VAL HG11 1 1
11 19905 1 1 25 VAL HG12 H -2.137 -1.179 0.305 1.00 . A A . 25 VAL HG12 1 1
11 19906 1 1 25 VAL HG13 H -1.828 -1.101 2.040 1.00 . A A . 25 VAL HG13 1 1
11 19907 1 1 25 VAL HG21 H -1.104 -5.004 1.007 1.00 . A A . 25 VAL HG21 1 1
11 19908 1 1 25 VAL HG22 H -1.165 -4.023 -0.458 1.00 . A A . 25 VAL HG22 1 1
11 19909 1 1 25 VAL HG23 H 0.000 -3.643 0.811 1.00 . A A . 25 VAL HG23 1 1
11 19910 1 1 25 VAL N N -2.528 -4.868 2.909 1.00 . A A . 25 VAL N 1 1
11 19911 1 1 25 VAL O O -4.396 -2.497 2.845 1.00 . A A . 25 VAL O 1 1
11 19912 1 1 26 MET C C -3.315 0.410 5.224 1.00 . A A . 26 MET C 1 1
11 19913 1 1 26 MET CA C -3.878 -1.004 5.122 1.00 . A A . 26 MET CA 1 1
11 19914 1 1 26 MET CB C -4.205 -1.539 6.518 1.00 . A A . 26 MET CB 1 1
11 19915 1 1 26 MET CE C -6.985 -3.573 4.702 1.00 . A A . 26 MET CE 1 1
11 19916 1 1 26 MET CG C -5.015 -2.825 6.502 1.00 . A A . 26 MET CG 1 1
11 19917 1 1 26 MET H H -2.031 -1.988 4.808 1.00 . A A . 26 MET H 1 1
11 19918 1 1 26 MET HA H -4.785 -0.977 4.536 1.00 . A A . 26 MET HA 1 1
11 19919 1 1 26 MET HB2 H -3.280 -1.728 7.043 1.00 . A A . 26 MET HB2 1 1
11 19920 1 1 26 MET HB3 H -4.768 -0.790 7.054 1.00 . A A . 26 MET HB3 1 1
11 19921 1 1 26 MET HE1 H -7.389 -2.978 3.896 1.00 . A A . 26 MET HE1 1 1
11 19922 1 1 26 MET HE2 H -6.033 -3.986 4.403 1.00 . A A . 26 MET HE2 1 1
11 19923 1 1 26 MET HE3 H -7.669 -4.375 4.935 1.00 . A A . 26 MET HE3 1 1
11 19924 1 1 26 MET HG2 H -4.612 -3.480 5.745 1.00 . A A . 26 MET HG2 1 1
11 19925 1 1 26 MET HG3 H -4.930 -3.299 7.468 1.00 . A A . 26 MET HG3 1 1
11 19926 1 1 26 MET N N -2.937 -1.891 4.447 1.00 . A A . 26 MET N 1 1
11 19927 1 1 26 MET O O -2.332 0.647 5.927 1.00 . A A . 26 MET O 1 1
11 19928 1 1 26 MET SD S -6.761 -2.541 6.149 1.00 . A A . 26 MET SD 1 1
11 19929 1 1 27 CYS C C -4.391 3.578 5.444 1.00 . A A . 27 CYS C 1 1
11 19930 1 1 27 CYS CA C -3.505 2.735 4.532 1.00 . A A . 27 CYS CA 1 1
11 19931 1 1 27 CYS CB C -3.520 3.308 3.114 1.00 . A A . 27 CYS CB 1 1
11 19932 1 1 27 CYS H H -4.722 1.094 3.979 1.00 . A A . 27 CYS H 1 1
11 19933 1 1 27 CYS HA H -2.494 2.759 4.910 1.00 . A A . 27 CYS HA 1 1
11 19934 1 1 27 CYS HB2 H -4.541 3.367 2.769 1.00 . A A . 27 CYS HB2 1 1
11 19935 1 1 27 CYS HB3 H -3.095 4.301 3.131 1.00 . A A . 27 CYS HB3 1 1
11 19936 1 1 27 CYS HG H -3.195 1.158 1.782 1.00 . A A . 27 CYS HG 1 1
11 19937 1 1 27 CYS N N -3.944 1.344 4.521 1.00 . A A . 27 CYS N 1 1
11 19938 1 1 27 CYS O O -5.618 3.504 5.376 1.00 . A A . 27 CYS O 1 1
11 19939 1 1 27 CYS SG S -2.589 2.329 1.912 1.00 . A A . 27 CYS SG 1 1
11 19940 1 1 28 VAL C C -3.962 6.663 7.187 1.00 . A A . 28 VAL C 1 1
11 19941 1 1 28 VAL CA C -4.492 5.234 7.225 1.00 . A A . 28 VAL CA 1 1
11 19942 1 1 28 VAL CB C -4.403 4.704 8.668 1.00 . A A . 28 VAL CB 1 1
11 19943 1 1 28 VAL CG1 C -4.997 3.307 8.761 1.00 . A A . 28 VAL CG1 1 1
11 19944 1 1 28 VAL CG2 C -2.961 4.712 9.151 1.00 . A A . 28 VAL CG2 1 1
11 19945 1 1 28 VAL H H -2.781 4.392 6.306 1.00 . A A . 28 VAL H 1 1
11 19946 1 1 28 VAL HA H -5.530 5.237 6.928 1.00 . A A . 28 VAL HA 1 1
11 19947 1 1 28 VAL HB H -4.978 5.358 9.307 1.00 . A A . 28 VAL HB 1 1
11 19948 1 1 28 VAL HG11 H -5.852 3.235 8.104 1.00 . A A . 28 VAL HG11 1 1
11 19949 1 1 28 VAL HG12 H -4.255 2.579 8.469 1.00 . A A . 28 VAL HG12 1 1
11 19950 1 1 28 VAL HG13 H -5.309 3.115 9.778 1.00 . A A . 28 VAL HG13 1 1
11 19951 1 1 28 VAL HG21 H -2.781 3.841 9.763 1.00 . A A . 28 VAL HG21 1 1
11 19952 1 1 28 VAL HG22 H -2.297 4.697 8.299 1.00 . A A . 28 VAL HG22 1 1
11 19953 1 1 28 VAL HG23 H -2.780 5.604 9.733 1.00 . A A . 28 VAL HG23 1 1
11 19954 1 1 28 VAL N N -3.761 4.377 6.298 1.00 . A A . 28 VAL N 1 1
11 19955 1 1 28 VAL O O -2.763 6.896 7.340 1.00 . A A . 28 VAL O 1 1
11 19956 1 1 29 SER C C -3.910 9.492 8.252 1.00 . A A . 29 SER C 1 1
11 19957 1 1 29 SER CA C -4.487 9.025 6.919 1.00 . A A . 29 SER CA 1 1
11 19958 1 1 29 SER CB C -5.697 9.883 6.546 1.00 . A A . 29 SER CB 1 1
11 19959 1 1 29 SER H H -5.805 7.369 6.866 1.00 . A A . 29 SER H 1 1
11 19960 1 1 29 SER HA H -3.731 9.132 6.156 1.00 . A A . 29 SER HA 1 1
11 19961 1 1 29 SER HB2 H -5.433 10.926 6.623 1.00 . A A . 29 SER HB2 1 1
11 19962 1 1 29 SER HB3 H -5.993 9.661 5.531 1.00 . A A . 29 SER HB3 1 1
11 19963 1 1 29 SER HG H -7.604 9.921 6.992 1.00 . A A . 29 SER HG 1 1
11 19964 1 1 29 SER N N -4.864 7.617 6.981 1.00 . A A . 29 SER N 1 1
11 19965 1 1 29 SER O O -4.637 9.663 9.230 1.00 . A A . 29 SER O 1 1
11 19966 1 1 29 SER OG O -6.791 9.623 7.408 1.00 . A A . 29 SER OG 1 1
11 19967 1 1 30 MET C C -2.448 11.504 9.939 1.00 . A A . 30 MET C 1 1
11 19968 1 1 30 MET CA C -1.921 10.144 9.495 1.00 . A A . 30 MET CA 1 1
11 19969 1 1 30 MET CB C -0.411 10.219 9.264 1.00 . A A . 30 MET CB 1 1
11 19970 1 1 30 MET CE C -0.996 7.508 11.378 1.00 . A A . 30 MET CE 1 1
11 19971 1 1 30 MET CG C 0.282 8.867 9.330 1.00 . A A . 30 MET CG 1 1
11 19972 1 1 30 MET H H -2.069 9.542 7.471 1.00 . A A . 30 MET H 1 1
11 19973 1 1 30 MET HA H -2.122 9.422 10.272 1.00 . A A . 30 MET HA 1 1
11 19974 1 1 30 MET HB2 H -0.228 10.646 8.290 1.00 . A A . 30 MET HB2 1 1
11 19975 1 1 30 MET HB3 H 0.025 10.859 10.017 1.00 . A A . 30 MET HB3 1 1
11 19976 1 1 30 MET HE1 H -0.809 6.540 11.820 1.00 . A A . 30 MET HE1 1 1
11 19977 1 1 30 MET HE2 H -1.565 8.114 12.068 1.00 . A A . 30 MET HE2 1 1
11 19978 1 1 30 MET HE3 H -1.555 7.384 10.462 1.00 . A A . 30 MET HE3 1 1
11 19979 1 1 30 MET HG2 H -0.333 8.137 8.825 1.00 . A A . 30 MET HG2 1 1
11 19980 1 1 30 MET HG3 H 1.235 8.943 8.826 1.00 . A A . 30 MET HG3 1 1
11 19981 1 1 30 MET N N -2.597 9.695 8.283 1.00 . A A . 30 MET N 1 1
11 19982 1 1 30 MET O O -2.766 11.705 11.111 1.00 . A A . 30 MET O 1 1
11 19983 1 1 30 MET SD S 0.564 8.312 11.022 1.00 . A A . 30 MET SD 1 1
11 19984 1 1 31 GLY C C -3.828 14.373 8.176 1.00 . A A . 31 GLY C 1 1
11 19985 1 1 31 GLY CA C -3.025 13.767 9.310 1.00 . A A . 31 GLY CA 1 1
11 19986 1 1 31 GLY H H -2.269 12.220 8.078 1.00 . A A . 31 GLY H 1 1
11 19987 1 1 31 GLY HA2 H -3.650 13.710 10.189 1.00 . A A . 31 GLY HA2 1 1
11 19988 1 1 31 GLY HA3 H -2.181 14.407 9.521 1.00 . A A . 31 GLY HA3 1 1
11 19989 1 1 31 GLY N N -2.537 12.437 8.995 1.00 . A A . 31 GLY N 1 1
11 19990 1 1 31 GLY O O -4.890 13.865 7.818 1.00 . A A . 31 GLY O 1 1
11 19991 1 1 32 SER C C -3.167 16.081 5.238 1.00 . A A . 32 SER C 1 1
11 19992 1 1 32 SER CA C -3.999 16.144 6.515 1.00 . A A . 32 SER CA 1 1
11 19993 1 1 32 SER CB C -4.277 17.602 6.885 1.00 . A A . 32 SER CB 1 1
11 19994 1 1 32 SER H H -2.469 15.821 7.942 1.00 . A A . 32 SER H 1 1
11 19995 1 1 32 SER HA H -4.939 15.639 6.343 1.00 . A A . 32 SER HA 1 1
11 19996 1 1 32 SER HB2 H -5.096 17.973 6.287 1.00 . A A . 32 SER HB2 1 1
11 19997 1 1 32 SER HB3 H -4.539 17.661 7.931 1.00 . A A . 32 SER HB3 1 1
11 19998 1 1 32 SER HG H -2.401 18.087 7.174 1.00 . A A . 32 SER HG 1 1
11 19999 1 1 32 SER N N -3.320 15.464 7.611 1.00 . A A . 32 SER N 1 1
11 20000 1 1 32 SER O O -3.705 15.956 4.137 1.00 . A A . 32 SER O 1 1
11 20001 1 1 32 SER OG O -3.139 18.413 6.652 1.00 . A A . 32 SER OG 1 1
11 20002 1 1 33 THR C C 0.042 14.967 4.379 1.00 . A A . 33 THR C 1 1
11 20003 1 1 33 THR CA C -0.941 16.125 4.253 1.00 . A A . 33 THR CA 1 1
11 20004 1 1 33 THR CB C -0.152 17.440 4.112 1.00 . A A . 33 THR CB 1 1
11 20005 1 1 33 THR CG2 C -1.094 18.617 3.911 1.00 . A A . 33 THR CG2 1 1
11 20006 1 1 33 THR H H -1.481 16.269 6.295 1.00 . A A . 33 THR H 1 1
11 20007 1 1 33 THR HA H -1.533 15.987 3.360 1.00 . A A . 33 THR HA 1 1
11 20008 1 1 33 THR HB H 0.494 17.363 3.249 1.00 . A A . 33 THR HB 1 1
11 20009 1 1 33 THR HG1 H 0.879 16.813 5.672 1.00 . A A . 33 THR HG1 1 1
11 20010 1 1 33 THR HG21 H -0.671 19.498 4.369 1.00 . A A . 33 THR HG21 1 1
11 20011 1 1 33 THR HG22 H -2.048 18.397 4.367 1.00 . A A . 33 THR HG22 1 1
11 20012 1 1 33 THR HG23 H -1.231 18.792 2.854 1.00 . A A . 33 THR HG23 1 1
11 20013 1 1 33 THR N N -1.849 16.170 5.392 1.00 . A A . 33 THR N 1 1
11 20014 1 1 33 THR O O 1.065 14.929 3.695 1.00 . A A . 33 THR O 1 1
11 20015 1 1 33 THR OG1 O 0.650 17.658 5.278 1.00 . A A . 33 THR OG1 1 1
11 20016 1 1 34 THR C C -0.241 11.581 5.568 1.00 . A A . 34 THR C 1 1
11 20017 1 1 34 THR CA C 0.581 12.861 5.475 1.00 . A A . 34 THR CA 1 1
11 20018 1 1 34 THR CB C 1.421 13.013 6.757 1.00 . A A . 34 THR CB 1 1
11 20019 1 1 34 THR CG2 C 2.209 11.744 7.042 1.00 . A A . 34 THR CG2 1 1
11 20020 1 1 34 THR H H -1.104 14.107 5.774 1.00 . A A . 34 THR H 1 1
11 20021 1 1 34 THR HA H 1.256 12.783 4.634 1.00 . A A . 34 THR HA 1 1
11 20022 1 1 34 THR HB H 0.753 13.199 7.586 1.00 . A A . 34 THR HB 1 1
11 20023 1 1 34 THR HG1 H 2.995 14.067 7.306 1.00 . A A . 34 THR HG1 1 1
11 20024 1 1 34 THR HG21 H 1.763 11.223 7.876 1.00 . A A . 34 THR HG21 1 1
11 20025 1 1 34 THR HG22 H 3.230 12.000 7.282 1.00 . A A . 34 THR HG22 1 1
11 20026 1 1 34 THR HG23 H 2.193 11.107 6.170 1.00 . A A . 34 THR HG23 1 1
11 20027 1 1 34 THR N N -0.275 14.021 5.258 1.00 . A A . 34 THR N 1 1
11 20028 1 1 34 THR O O -1.346 11.579 6.112 1.00 . A A . 34 THR O 1 1
11 20029 1 1 34 THR OG1 O 2.320 14.120 6.625 1.00 . A A . 34 THR OG1 1 1
11 20030 1 1 35 VAL C C 0.562 8.092 5.513 1.00 . A A . 35 VAL C 1 1
11 20031 1 1 35 VAL CA C -0.378 9.204 5.061 1.00 . A A . 35 VAL CA 1 1
11 20032 1 1 35 VAL CB C -0.952 8.845 3.678 1.00 . A A . 35 VAL CB 1 1
11 20033 1 1 35 VAL CG1 C -1.566 7.454 3.698 1.00 . A A . 35 VAL CG1 1 1
11 20034 1 1 35 VAL CG2 C -1.975 9.882 3.240 1.00 . A A . 35 VAL CG2 1 1
11 20035 1 1 35 VAL H H 1.188 10.556 4.617 1.00 . A A . 35 VAL H 1 1
11 20036 1 1 35 VAL HA H -1.199 9.275 5.760 1.00 . A A . 35 VAL HA 1 1
11 20037 1 1 35 VAL HB H -0.142 8.846 2.963 1.00 . A A . 35 VAL HB 1 1
11 20038 1 1 35 VAL HG11 H -0.780 6.715 3.756 1.00 . A A . 35 VAL HG11 1 1
11 20039 1 1 35 VAL HG12 H -2.215 7.359 4.557 1.00 . A A . 35 VAL HG12 1 1
11 20040 1 1 35 VAL HG13 H -2.138 7.300 2.795 1.00 . A A . 35 VAL HG13 1 1
11 20041 1 1 35 VAL HG21 H -2.921 9.680 3.720 1.00 . A A . 35 VAL HG21 1 1
11 20042 1 1 35 VAL HG22 H -1.632 10.867 3.522 1.00 . A A . 35 VAL HG22 1 1
11 20043 1 1 35 VAL HG23 H -2.098 9.837 2.168 1.00 . A A . 35 VAL HG23 1 1
11 20044 1 1 35 VAL N N 0.305 10.492 5.036 1.00 . A A . 35 VAL N 1 1
11 20045 1 1 35 VAL O O 1.749 8.098 5.186 1.00 . A A . 35 VAL O 1 1
11 20046 1 1 36 ARG C C 0.272 4.695 6.240 1.00 . A A . 36 ARG C 1 1
11 20047 1 1 36 ARG CA C 0.815 6.021 6.765 1.00 . A A . 36 ARG CA 1 1
11 20048 1 1 36 ARG CB C 0.820 6.013 8.295 1.00 . A A . 36 ARG CB 1 1
11 20049 1 1 36 ARG CD C 1.268 4.733 10.411 1.00 . A A . 36 ARG CD 1 1
11 20050 1 1 36 ARG CG C 1.391 4.739 8.895 1.00 . A A . 36 ARG CG 1 1
11 20051 1 1 36 ARG CZ C 2.671 5.381 12.324 1.00 . A A . 36 ARG CZ 1 1
11 20052 1 1 36 ARG H H -0.928 7.190 6.495 1.00 . A A . 36 ARG H 1 1
11 20053 1 1 36 ARG HA H 1.827 6.147 6.411 1.00 . A A . 36 ARG HA 1 1
11 20054 1 1 36 ARG HB2 H 1.411 6.846 8.646 1.00 . A A . 36 ARG HB2 1 1
11 20055 1 1 36 ARG HB3 H -0.194 6.127 8.646 1.00 . A A . 36 ARG HB3 1 1
11 20056 1 1 36 ARG HD2 H 0.311 5.152 10.683 1.00 . A A . 36 ARG HD2 1 1
11 20057 1 1 36 ARG HD3 H 1.328 3.713 10.760 1.00 . A A . 36 ARG HD3 1 1
11 20058 1 1 36 ARG HE H 2.798 6.173 10.497 1.00 . A A . 36 ARG HE 1 1
11 20059 1 1 36 ARG HG2 H 0.851 3.891 8.499 1.00 . A A . 36 ARG HG2 1 1
11 20060 1 1 36 ARG HG3 H 2.434 4.661 8.627 1.00 . A A . 36 ARG HG3 1 1
11 20061 1 1 36 ARG HH11 H 1.317 3.933 12.714 1.00 . A A . 36 ARG HH11 1 1
11 20062 1 1 36 ARG HH12 H 2.312 4.399 14.053 1.00 . A A . 36 ARG HH12 1 1
11 20063 1 1 36 ARG HH21 H 4.114 6.794 12.253 1.00 . A A . 36 ARG HH21 1 1
11 20064 1 1 36 ARG HH22 H 3.902 6.027 13.791 1.00 . A A . 36 ARG HH22 1 1
11 20065 1 1 36 ARG N N 0.024 7.139 6.267 1.00 . A A . 36 ARG N 1 1
11 20066 1 1 36 ARG NE N 2.325 5.515 11.048 1.00 . A A . 36 ARG NE 1 1
11 20067 1 1 36 ARG NH1 N 2.049 4.499 13.093 1.00 . A A . 36 ARG NH1 1 1
11 20068 1 1 36 ARG NH2 N 3.643 6.129 12.831 1.00 . A A . 36 ARG NH2 1 1
11 20069 1 1 36 ARG O O -0.807 4.254 6.635 1.00 . A A . 36 ARG O 1 1
11 20070 1 1 37 VAL C C 1.511 1.652 5.266 1.00 . A A . 37 VAL C 1 1
11 20071 1 1 37 VAL CA C 0.624 2.788 4.769 1.00 . A A . 37 VAL CA 1 1
11 20072 1 1 37 VAL CB C 0.674 2.828 3.230 1.00 . A A . 37 VAL CB 1 1
11 20073 1 1 37 VAL CG1 C 1.991 3.422 2.754 1.00 . A A . 37 VAL CG1 1 1
11 20074 1 1 37 VAL CG2 C 0.470 1.435 2.654 1.00 . A A . 37 VAL CG2 1 1
11 20075 1 1 37 VAL H H 1.878 4.465 5.072 1.00 . A A . 37 VAL H 1 1
11 20076 1 1 37 VAL HA H -0.396 2.593 5.070 1.00 . A A . 37 VAL HA 1 1
11 20077 1 1 37 VAL HB H -0.128 3.461 2.880 1.00 . A A . 37 VAL HB 1 1
11 20078 1 1 37 VAL HG11 H 2.038 4.464 3.036 1.00 . A A . 37 VAL HG11 1 1
11 20079 1 1 37 VAL HG12 H 2.813 2.888 3.209 1.00 . A A . 37 VAL HG12 1 1
11 20080 1 1 37 VAL HG13 H 2.056 3.338 1.680 1.00 . A A . 37 VAL HG13 1 1
11 20081 1 1 37 VAL HG21 H -0.315 0.931 3.199 1.00 . A A . 37 VAL HG21 1 1
11 20082 1 1 37 VAL HG22 H 0.193 1.514 1.613 1.00 . A A . 37 VAL HG22 1 1
11 20083 1 1 37 VAL HG23 H 1.387 0.871 2.741 1.00 . A A . 37 VAL HG23 1 1
11 20084 1 1 37 VAL N N 1.028 4.063 5.348 1.00 . A A . 37 VAL N 1 1
11 20085 1 1 37 VAL O O 2.738 1.746 5.224 1.00 . A A . 37 VAL O 1 1
11 20086 1 1 38 SER C C 1.049 -1.871 5.678 1.00 . A A . 38 SER C 1 1
11 20087 1 1 38 SER CA C 1.616 -0.574 6.245 1.00 . A A . 38 SER CA 1 1
11 20088 1 1 38 SER CB C 1.562 -0.605 7.774 1.00 . A A . 38 SER CB 1 1
11 20089 1 1 38 SER H H -0.097 0.565 5.744 1.00 . A A . 38 SER H 1 1
11 20090 1 1 38 SER HA H 2.645 -0.477 5.932 1.00 . A A . 38 SER HA 1 1
11 20091 1 1 38 SER HB2 H 2.179 -1.413 8.137 1.00 . A A . 38 SER HB2 1 1
11 20092 1 1 38 SER HB3 H 1.932 0.333 8.164 1.00 . A A . 38 SER HB3 1 1
11 20093 1 1 38 SER HG H -0.040 -1.700 8.043 1.00 . A A . 38 SER HG 1 1
11 20094 1 1 38 SER N N 0.883 0.580 5.737 1.00 . A A . 38 SER N 1 1
11 20095 1 1 38 SER O O -0.127 -1.943 5.320 1.00 . A A . 38 SER O 1 1
11 20096 1 1 38 SER OG O 0.236 -0.800 8.234 1.00 . A A . 38 SER OG 1 1
11 20097 1 1 39 TRP C C 1.936 -5.320 5.991 1.00 . A A . 39 TRP C 1 1
11 20098 1 1 39 TRP CA C 1.476 -4.190 5.077 1.00 . A A . 39 TRP CA 1 1
11 20099 1 1 39 TRP CB C 2.035 -4.398 3.668 1.00 . A A . 39 TRP CB 1 1
11 20100 1 1 39 TRP CD1 C 4.574 -4.657 3.438 1.00 . A A . 39 TRP CD1 1 1
11 20101 1 1 39 TRP CD2 C 3.858 -2.535 3.398 1.00 . A A . 39 TRP CD2 1 1
11 20102 1 1 39 TRP CE2 C 5.260 -2.538 3.264 1.00 . A A . 39 TRP CE2 1 1
11 20103 1 1 39 TRP CE3 C 3.184 -1.311 3.398 1.00 . A A . 39 TRP CE3 1 1
11 20104 1 1 39 TRP CG C 3.440 -3.900 3.507 1.00 . A A . 39 TRP CG 1 1
11 20105 1 1 39 TRP CH2 C 5.312 -0.180 3.136 1.00 . A A . 39 TRP CH2 1 1
11 20106 1 1 39 TRP CZ2 C 5.998 -1.365 3.133 1.00 . A A . 39 TRP CZ2 1 1
11 20107 1 1 39 TRP CZ3 C 3.918 -0.147 3.269 1.00 . A A . 39 TRP CZ3 1 1
11 20108 1 1 39 TRP H H 2.818 -2.775 5.901 1.00 . A A . 39 TRP H 1 1
11 20109 1 1 39 TRP HA H 0.397 -4.196 5.031 1.00 . A A . 39 TRP HA 1 1
11 20110 1 1 39 TRP HB2 H 2.027 -5.452 3.436 1.00 . A A . 39 TRP HB2 1 1
11 20111 1 1 39 TRP HB3 H 1.411 -3.872 2.960 1.00 . A A . 39 TRP HB3 1 1
11 20112 1 1 39 TRP HD1 H 4.591 -5.734 3.493 1.00 . A A . 39 TRP HD1 1 1
11 20113 1 1 39 TRP HE1 H 6.601 -4.151 3.218 1.00 . A A . 39 TRP HE1 1 1
11 20114 1 1 39 TRP HE3 H 2.110 -1.264 3.499 1.00 . A A . 39 TRP HE3 1 1
11 20115 1 1 39 TRP HH2 H 5.845 0.753 3.038 1.00 . A A . 39 TRP HH2 1 1
11 20116 1 1 39 TRP HZ2 H 7.073 -1.374 3.029 1.00 . A A . 39 TRP HZ2 1 1
11 20117 1 1 39 TRP HZ3 H 3.415 0.809 3.267 1.00 . A A . 39 TRP HZ3 1 1
11 20118 1 1 39 TRP N N 1.893 -2.894 5.600 1.00 . A A . 39 TRP N 1 1
11 20119 1 1 39 TRP NE1 N 5.673 -3.844 3.292 1.00 . A A . 39 TRP NE1 1 1
11 20120 1 1 39 TRP O O 2.814 -5.131 6.834 1.00 . A A . 39 TRP O 1 1
11 20121 1 1 40 VAL C C 3.072 -8.181 6.269 1.00 . A A . 40 VAL C 1 1
11 20122 1 1 40 VAL CA C 1.688 -7.655 6.630 1.00 . A A . 40 VAL CA 1 1
11 20123 1 1 40 VAL CB C 0.660 -8.789 6.459 1.00 . A A . 40 VAL CB 1 1
11 20124 1 1 40 VAL CG1 C 0.645 -9.285 5.021 1.00 . A A . 40 VAL CG1 1 1
11 20125 1 1 40 VAL CG2 C 0.959 -9.929 7.422 1.00 . A A . 40 VAL CG2 1 1
11 20126 1 1 40 VAL H H 0.645 -6.583 5.133 1.00 . A A . 40 VAL H 1 1
11 20127 1 1 40 VAL HA H 1.688 -7.352 7.667 1.00 . A A . 40 VAL HA 1 1
11 20128 1 1 40 VAL HB H -0.320 -8.398 6.692 1.00 . A A . 40 VAL HB 1 1
11 20129 1 1 40 VAL HG11 H 1.007 -10.302 4.988 1.00 . A A . 40 VAL HG11 1 1
11 20130 1 1 40 VAL HG12 H -0.364 -9.248 4.637 1.00 . A A . 40 VAL HG12 1 1
11 20131 1 1 40 VAL HG13 H 1.284 -8.657 4.418 1.00 . A A . 40 VAL HG13 1 1
11 20132 1 1 40 VAL HG21 H 0.923 -10.868 6.890 1.00 . A A . 40 VAL HG21 1 1
11 20133 1 1 40 VAL HG22 H 1.942 -9.792 7.846 1.00 . A A . 40 VAL HG22 1 1
11 20134 1 1 40 VAL HG23 H 0.223 -9.935 8.213 1.00 . A A . 40 VAL HG23 1 1
11 20135 1 1 40 VAL N N 1.338 -6.495 5.821 1.00 . A A . 40 VAL N 1 1
11 20136 1 1 40 VAL O O 3.360 -8.502 5.116 1.00 . A A . 40 VAL O 1 1
11 20137 1 1 41 PRO C C 5.370 -10.252 6.784 1.00 . A A . 41 PRO C 1 1
11 20138 1 1 41 PRO CA C 5.323 -8.759 7.090 1.00 . A A . 41 PRO CA 1 1
11 20139 1 1 41 PRO CB C 5.990 -8.467 8.436 1.00 . A A . 41 PRO CB 1 1
11 20140 1 1 41 PRO CD C 3.679 -7.905 8.676 1.00 . A A . 41 PRO CD 1 1
11 20141 1 1 41 PRO CG C 4.869 -8.447 9.418 1.00 . A A . 41 PRO CG 1 1
11 20142 1 1 41 PRO HA H 5.833 -8.216 6.308 1.00 . A A . 41 PRO HA 1 1
11 20143 1 1 41 PRO HB2 H 6.702 -9.247 8.664 1.00 . A A . 41 PRO HB2 1 1
11 20144 1 1 41 PRO HB3 H 6.493 -7.513 8.393 1.00 . A A . 41 PRO HB3 1 1
11 20145 1 1 41 PRO HD2 H 2.771 -8.374 9.027 1.00 . A A . 41 PRO HD2 1 1
11 20146 1 1 41 PRO HD3 H 3.620 -6.833 8.789 1.00 . A A . 41 PRO HD3 1 1
11 20147 1 1 41 PRO HG2 H 4.670 -9.449 9.767 1.00 . A A . 41 PRO HG2 1 1
11 20148 1 1 41 PRO HG3 H 5.119 -7.802 10.247 1.00 . A A . 41 PRO HG3 1 1
11 20149 1 1 41 PRO N N 3.953 -8.271 7.277 1.00 . A A . 41 PRO N 1 1
11 20150 1 1 41 PRO O O 5.087 -11.094 7.637 1.00 . A A . 41 PRO O 1 1
11 20151 1 1 42 PRO C C 6.996 -12.723 5.742 1.00 . A A . 42 PRO C 1 1
11 20152 1 1 42 PRO CA C 5.831 -11.984 5.093 1.00 . A A . 42 PRO CA 1 1
11 20153 1 1 42 PRO CB C 6.051 -11.859 3.584 1.00 . A A . 42 PRO CB 1 1
11 20154 1 1 42 PRO CD C 6.088 -9.640 4.471 1.00 . A A . 42 PRO CD 1 1
11 20155 1 1 42 PRO CG C 6.675 -10.518 3.402 1.00 . A A . 42 PRO CG 1 1
11 20156 1 1 42 PRO HA H 4.914 -12.523 5.281 1.00 . A A . 42 PRO HA 1 1
11 20157 1 1 42 PRO HB2 H 6.707 -12.650 3.246 1.00 . A A . 42 PRO HB2 1 1
11 20158 1 1 42 PRO HB3 H 5.103 -11.926 3.071 1.00 . A A . 42 PRO HB3 1 1
11 20159 1 1 42 PRO HD2 H 6.820 -8.925 4.817 1.00 . A A . 42 PRO HD2 1 1
11 20160 1 1 42 PRO HD3 H 5.208 -9.133 4.102 1.00 . A A . 42 PRO HD3 1 1
11 20161 1 1 42 PRO HG2 H 7.745 -10.592 3.522 1.00 . A A . 42 PRO HG2 1 1
11 20162 1 1 42 PRO HG3 H 6.432 -10.131 2.423 1.00 . A A . 42 PRO HG3 1 1
11 20163 1 1 42 PRO N N 5.737 -10.591 5.539 1.00 . A A . 42 PRO N 1 1
11 20164 1 1 42 PRO O O 8.114 -12.214 5.830 1.00 . A A . 42 PRO O 1 1
11 20165 1 1 43 PRO C C 8.805 -15.281 5.876 1.00 . A A . 43 PRO C 1 1
11 20166 1 1 43 PRO CA C 7.747 -14.788 6.857 1.00 . A A . 43 PRO CA 1 1
11 20167 1 1 43 PRO CB C 6.938 -15.965 7.408 1.00 . A A . 43 PRO CB 1 1
11 20168 1 1 43 PRO CD C 5.422 -14.622 6.139 1.00 . A A . 43 PRO CD 1 1
11 20169 1 1 43 PRO CG C 5.733 -16.039 6.534 1.00 . A A . 43 PRO CG 1 1
11 20170 1 1 43 PRO HA H 8.228 -14.267 7.672 1.00 . A A . 43 PRO HA 1 1
11 20171 1 1 43 PRO HB2 H 7.527 -16.870 7.347 1.00 . A A . 43 PRO HB2 1 1
11 20172 1 1 43 PRO HB3 H 6.669 -15.773 8.436 1.00 . A A . 43 PRO HB3 1 1
11 20173 1 1 43 PRO HD2 H 5.026 -14.589 5.135 1.00 . A A . 43 PRO HD2 1 1
11 20174 1 1 43 PRO HD3 H 4.726 -14.179 6.836 1.00 . A A . 43 PRO HD3 1 1
11 20175 1 1 43 PRO HG2 H 5.949 -16.633 5.660 1.00 . A A . 43 PRO HG2 1 1
11 20176 1 1 43 PRO HG3 H 4.907 -16.464 7.085 1.00 . A A . 43 PRO HG3 1 1
11 20177 1 1 43 PRO N N 6.732 -13.952 6.209 1.00 . A A . 43 PRO N 1 1
11 20178 1 1 43 PRO O O 8.488 -15.935 4.884 1.00 . A A . 43 PRO O 1 1
11 20179 1 1 44 ALA C C 10.959 -16.793 4.784 1.00 . A A . 44 ALA C 1 1
11 20180 1 1 44 ALA CA C 11.168 -15.375 5.305 1.00 . A A . 44 ALA CA 1 1
11 20181 1 1 44 ALA CB C 12.486 -15.278 6.060 1.00 . A A . 44 ALA CB 1 1
11 20182 1 1 44 ALA H H 10.253 -14.439 6.967 1.00 . A A . 44 ALA H 1 1
11 20183 1 1 44 ALA HA H 11.212 -14.697 4.466 1.00 . A A . 44 ALA HA 1 1
11 20184 1 1 44 ALA HB1 H 12.304 -15.398 7.118 1.00 . A A . 44 ALA HB1 1 1
11 20185 1 1 44 ALA HB2 H 13.153 -16.056 5.719 1.00 . A A . 44 ALA HB2 1 1
11 20186 1 1 44 ALA HB3 H 12.934 -14.313 5.878 1.00 . A A . 44 ALA HB3 1 1
11 20187 1 1 44 ALA N N 10.063 -14.962 6.161 1.00 . A A . 44 ALA N 1 1
11 20188 1 1 44 ALA O O 10.823 -17.008 3.579 1.00 . A A . 44 ALA O 1 1
11 20189 1 1 45 ASP C C 9.474 -19.327 4.498 1.00 . A A . 45 ASP C 1 1
11 20190 1 1 45 ASP CA C 10.741 -19.155 5.330 1.00 . A A . 45 ASP CA 1 1
11 20191 1 1 45 ASP CB C 10.665 -20.028 6.583 1.00 . A A . 45 ASP CB 1 1
11 20192 1 1 45 ASP CG C 11.884 -19.873 7.471 1.00 . A A . 45 ASP CG 1 1
11 20193 1 1 45 ASP H H 11.048 -17.523 6.643 1.00 . A A . 45 ASP H 1 1
11 20194 1 1 45 ASP HA H 11.589 -19.462 4.738 1.00 . A A . 45 ASP HA 1 1
11 20195 1 1 45 ASP HB2 H 9.790 -19.754 7.153 1.00 . A A . 45 ASP HB2 1 1
11 20196 1 1 45 ASP HB3 H 10.587 -21.064 6.287 1.00 . A A . 45 ASP HB3 1 1
11 20197 1 1 45 ASP N N 10.934 -17.757 5.698 1.00 . A A . 45 ASP N 1 1
11 20198 1 1 45 ASP O O 8.468 -18.658 4.734 1.00 . A A . 45 ASP O 1 1
11 20199 1 1 45 ASP OD1 O 12.936 -20.462 7.145 1.00 . A A . 45 ASP OD1 1 1
11 20200 1 1 45 ASP OD2 O 11.786 -19.160 8.492 1.00 . A A . 45 ASP OD2 1 1
11 20201 1 1 46 SER C C 8.060 -19.256 1.811 1.00 . A A . 46 SER C 1 1
11 20202 1 1 46 SER CA C 8.389 -20.486 2.652 1.00 . A A . 46 SER CA 1 1
11 20203 1 1 46 SER CB C 7.170 -20.892 3.481 1.00 . A A . 46 SER CB 1 1
11 20204 1 1 46 SER H H 10.361 -20.731 3.384 1.00 . A A . 46 SER H 1 1
11 20205 1 1 46 SER HA H 8.652 -21.299 1.991 1.00 . A A . 46 SER HA 1 1
11 20206 1 1 46 SER HB2 H 7.496 -21.435 4.355 1.00 . A A . 46 SER HB2 1 1
11 20207 1 1 46 SER HB3 H 6.634 -20.005 3.787 1.00 . A A . 46 SER HB3 1 1
11 20208 1 1 46 SER HG H 6.406 -21.535 1.795 1.00 . A A . 46 SER HG 1 1
11 20209 1 1 46 SER N N 9.530 -20.229 3.522 1.00 . A A . 46 SER N 1 1
11 20210 1 1 46 SER O O 6.894 -18.889 1.658 1.00 . A A . 46 SER O 1 1
11 20211 1 1 46 SER OG O 6.295 -21.718 2.731 1.00 . A A . 46 SER OG 1 1
11 20212 1 1 47 ARG C C 9.181 -17.747 -1.026 1.00 . A A . 47 ARG C 1 1
11 20213 1 1 47 ARG CA C 8.916 -17.434 0.444 1.00 . A A . 47 ARG CA 1 1
11 20214 1 1 47 ARG CB C 9.850 -16.317 0.914 1.00 . A A . 47 ARG CB 1 1
11 20215 1 1 47 ARG CD C 8.497 -14.252 1.387 1.00 . A A . 47 ARG CD 1 1
11 20216 1 1 47 ARG CG C 9.245 -15.431 1.991 1.00 . A A . 47 ARG CG 1 1
11 20217 1 1 47 ARG CZ C 6.151 -14.976 1.264 1.00 . A A . 47 ARG CZ 1 1
11 20218 1 1 47 ARG H H 10.000 -18.964 1.426 1.00 . A A . 47 ARG H 1 1
11 20219 1 1 47 ARG HA H 7.894 -17.106 0.551 1.00 . A A . 47 ARG HA 1 1
11 20220 1 1 47 ARG HB2 H 10.752 -16.760 1.309 1.00 . A A . 47 ARG HB2 1 1
11 20221 1 1 47 ARG HB3 H 10.103 -15.696 0.068 1.00 . A A . 47 ARG HB3 1 1
11 20222 1 1 47 ARG HD2 H 8.209 -13.581 2.182 1.00 . A A . 47 ARG HD2 1 1
11 20223 1 1 47 ARG HD3 H 9.155 -13.739 0.702 1.00 . A A . 47 ARG HD3 1 1
11 20224 1 1 47 ARG HE H 7.354 -14.738 -0.309 1.00 . A A . 47 ARG HE 1 1
11 20225 1 1 47 ARG HG2 H 8.555 -16.017 2.580 1.00 . A A . 47 ARG HG2 1 1
11 20226 1 1 47 ARG HG3 H 10.036 -15.059 2.624 1.00 . A A . 47 ARG HG3 1 1
11 20227 1 1 47 ARG HH11 H 6.832 -14.616 3.131 1.00 . A A . 47 ARG HH11 1 1
11 20228 1 1 47 ARG HH12 H 5.179 -15.126 3.030 1.00 . A A . 47 ARG HH12 1 1
11 20229 1 1 47 ARG HH21 H 5.180 -15.411 -0.455 1.00 . A A . 47 ARG HH21 1 1
11 20230 1 1 47 ARG HH22 H 4.241 -15.579 0.990 1.00 . A A . 47 ARG HH22 1 1
11 20231 1 1 47 ARG N N 9.095 -18.623 1.268 1.00 . A A . 47 ARG N 1 1
11 20232 1 1 47 ARG NE N 7.299 -14.675 0.667 1.00 . A A . 47 ARG NE 1 1
11 20233 1 1 47 ARG NH1 N 6.046 -14.900 2.583 1.00 . A A . 47 ARG NH1 1 1
11 20234 1 1 47 ARG NH2 N 5.104 -15.353 0.540 1.00 . A A . 47 ARG NH2 1 1
11 20235 1 1 47 ARG O O 9.969 -18.634 -1.350 1.00 . A A . 47 ARG O 1 1
11 20236 1 1 48 ASN C C 9.527 -16.103 -3.958 1.00 . A A . 48 ASN C 1 1
11 20237 1 1 48 ASN CA C 8.677 -17.212 -3.347 1.00 . A A . 48 ASN CA 1 1
11 20238 1 1 48 ASN CB C 7.310 -17.260 -4.034 1.00 . A A . 48 ASN CB 1 1
11 20239 1 1 48 ASN CG C 6.558 -15.948 -3.917 1.00 . A A . 48 ASN CG 1 1
11 20240 1 1 48 ASN H H 7.900 -16.320 -1.592 1.00 . A A . 48 ASN H 1 1
11 20241 1 1 48 ASN HA H 9.178 -18.157 -3.495 1.00 . A A . 48 ASN HA 1 1
11 20242 1 1 48 ASN HB2 H 7.449 -17.481 -5.082 1.00 . A A . 48 ASN HB2 1 1
11 20243 1 1 48 ASN HB3 H 6.714 -18.038 -3.582 1.00 . A A . 48 ASN HB3 1 1
11 20244 1 1 48 ASN HD21 H 5.148 -16.619 -5.148 1.00 . A A . 48 ASN HD21 1 1
11 20245 1 1 48 ASN HD22 H 4.923 -15.013 -4.552 1.00 . A A . 48 ASN HD22 1 1
11 20246 1 1 48 ASN N N 8.515 -17.012 -1.911 1.00 . A A . 48 ASN N 1 1
11 20247 1 1 48 ASN ND2 N 5.429 -15.850 -4.609 1.00 . A A . 48 ASN ND2 1 1
11 20248 1 1 48 ASN O O 9.724 -16.054 -5.171 1.00 . A A . 48 ASN O 1 1
11 20249 1 1 48 ASN OD1 O 6.988 -15.034 -3.213 1.00 . A A . 48 ASN OD1 1 1
11 20250 1 1 49 GLY C C 11.514 -13.355 -2.449 1.00 . A A . 49 GLY C 1 1
11 20251 1 1 49 GLY CA C 10.853 -14.116 -3.582 1.00 . A A . 49 GLY CA 1 1
11 20252 1 1 49 GLY H H 9.839 -15.302 -2.150 1.00 . A A . 49 GLY H 1 1
11 20253 1 1 49 GLY HA2 H 11.619 -14.511 -4.232 1.00 . A A . 49 GLY HA2 1 1
11 20254 1 1 49 GLY HA3 H 10.234 -13.433 -4.145 1.00 . A A . 49 GLY HA3 1 1
11 20255 1 1 49 GLY N N 10.029 -15.213 -3.107 1.00 . A A . 49 GLY N 1 1
11 20256 1 1 49 GLY O O 10.864 -13.005 -1.464 1.00 . A A . 49 GLY O 1 1
11 20257 1 1 50 VAL C C 13.317 -10.874 -1.669 1.00 . A A . 50 VAL C 1 1
11 20258 1 1 50 VAL CA C 13.561 -12.376 -1.568 1.00 . A A . 50 VAL CA 1 1
11 20259 1 1 50 VAL CB C 15.072 -12.649 -1.683 1.00 . A A . 50 VAL CB 1 1
11 20260 1 1 50 VAL CG1 C 15.550 -12.418 -3.108 1.00 . A A . 50 VAL CG1 1 1
11 20261 1 1 50 VAL CG2 C 15.846 -11.779 -0.705 1.00 . A A . 50 VAL CG2 1 1
11 20262 1 1 50 VAL H H 13.275 -13.404 -3.396 1.00 . A A . 50 VAL H 1 1
11 20263 1 1 50 VAL HA H 13.226 -12.721 -0.600 1.00 . A A . 50 VAL HA 1 1
11 20264 1 1 50 VAL HB H 15.251 -13.684 -1.431 1.00 . A A . 50 VAL HB 1 1
11 20265 1 1 50 VAL HG11 H 14.727 -12.058 -3.709 1.00 . A A . 50 VAL HG11 1 1
11 20266 1 1 50 VAL HG12 H 16.344 -11.686 -3.108 1.00 . A A . 50 VAL HG12 1 1
11 20267 1 1 50 VAL HG13 H 15.916 -13.347 -3.520 1.00 . A A . 50 VAL HG13 1 1
11 20268 1 1 50 VAL HG21 H 16.877 -12.100 -0.674 1.00 . A A . 50 VAL HG21 1 1
11 20269 1 1 50 VAL HG22 H 15.799 -10.749 -1.025 1.00 . A A . 50 VAL HG22 1 1
11 20270 1 1 50 VAL HG23 H 15.412 -11.869 0.281 1.00 . A A . 50 VAL HG23 1 1
11 20271 1 1 50 VAL N N 12.811 -13.100 -2.588 1.00 . A A . 50 VAL N 1 1
11 20272 1 1 50 VAL O O 13.808 -10.216 -2.587 1.00 . A A . 50 VAL O 1 1
11 20273 1 1 51 ILE C C 13.524 -8.078 -0.616 1.00 . A A . 51 ILE C 1 1
11 20274 1 1 51 ILE CA C 12.251 -8.914 -0.701 1.00 . A A . 51 ILE CA 1 1
11 20275 1 1 51 ILE CB C 11.332 -8.551 0.481 1.00 . A A . 51 ILE CB 1 1
11 20276 1 1 51 ILE CD1 C 9.346 -9.561 -0.750 1.00 . A A . 51 ILE CD1 1 1
11 20277 1 1 51 ILE CG1 C 10.138 -9.506 0.538 1.00 . A A . 51 ILE CG1 1 1
11 20278 1 1 51 ILE CG2 C 10.860 -7.110 0.361 1.00 . A A . 51 ILE CG2 1 1
11 20279 1 1 51 ILE H H 12.195 -10.915 -0.015 1.00 . A A . 51 ILE H 1 1
11 20280 1 1 51 ILE HA H 11.735 -8.672 -1.619 1.00 . A A . 51 ILE HA 1 1
11 20281 1 1 51 ILE HB H 11.902 -8.644 1.392 1.00 . A A . 51 ILE HB 1 1
11 20282 1 1 51 ILE HD11 H 9.717 -8.811 -1.433 1.00 . A A . 51 ILE HD11 1 1
11 20283 1 1 51 ILE HD12 H 9.453 -10.538 -1.197 1.00 . A A . 51 ILE HD12 1 1
11 20284 1 1 51 ILE HD13 H 8.304 -9.372 -0.541 1.00 . A A . 51 ILE HD13 1 1
11 20285 1 1 51 ILE HG12 H 10.491 -10.502 0.752 1.00 . A A . 51 ILE HG12 1 1
11 20286 1 1 51 ILE HG13 H 9.470 -9.188 1.326 1.00 . A A . 51 ILE HG13 1 1
11 20287 1 1 51 ILE HG21 H 9.941 -6.985 0.916 1.00 . A A . 51 ILE HG21 1 1
11 20288 1 1 51 ILE HG22 H 11.614 -6.450 0.763 1.00 . A A . 51 ILE HG22 1 1
11 20289 1 1 51 ILE HG23 H 10.688 -6.872 -0.677 1.00 . A A . 51 ILE HG23 1 1
11 20290 1 1 51 ILE N N 12.558 -10.339 -0.720 1.00 . A A . 51 ILE N 1 1
11 20291 1 1 51 ILE O O 14.211 -8.075 0.406 1.00 . A A . 51 ILE O 1 1
11 20292 1 1 52 THR C C 14.716 -5.114 -1.265 1.00 . A A . 52 THR C 1 1
11 20293 1 1 52 THR CA C 15.022 -6.528 -1.744 1.00 . A A . 52 THR CA 1 1
11 20294 1 1 52 THR CB C 15.605 -6.460 -3.169 1.00 . A A . 52 THR CB 1 1
11 20295 1 1 52 THR CG2 C 15.792 -7.856 -3.744 1.00 . A A . 52 THR CG2 1 1
11 20296 1 1 52 THR H H 13.246 -7.413 -2.480 1.00 . A A . 52 THR H 1 1
11 20297 1 1 52 THR HA H 15.766 -6.965 -1.094 1.00 . A A . 52 THR HA 1 1
11 20298 1 1 52 THR HB H 16.569 -5.973 -3.124 1.00 . A A . 52 THR HB 1 1
11 20299 1 1 52 THR HG1 H 14.864 -5.972 -4.930 1.00 . A A . 52 THR HG1 1 1
11 20300 1 1 52 THR HG21 H 16.030 -7.782 -4.794 1.00 . A A . 52 THR HG21 1 1
11 20301 1 1 52 THR HG22 H 14.879 -8.421 -3.622 1.00 . A A . 52 THR HG22 1 1
11 20302 1 1 52 THR HG23 H 16.597 -8.354 -3.226 1.00 . A A . 52 THR HG23 1 1
11 20303 1 1 52 THR N N 13.833 -7.368 -1.697 1.00 . A A . 52 THR N 1 1
11 20304 1 1 52 THR O O 15.563 -4.457 -0.660 1.00 . A A . 52 THR O 1 1
11 20305 1 1 52 THR OG1 O 14.737 -5.700 -4.017 1.00 . A A . 52 THR OG1 1 1
11 20306 1 1 53 GLN C C 11.607 -3.087 -1.444 1.00 . A A . 53 GLN C 1 1
11 20307 1 1 53 GLN CA C 13.083 -3.314 -1.134 1.00 . A A . 53 GLN CA 1 1
11 20308 1 1 53 GLN CB C 13.934 -2.256 -1.840 1.00 . A A . 53 GLN CB 1 1
11 20309 1 1 53 GLN CD C 15.106 -1.553 -3.964 1.00 . A A . 53 GLN CD 1 1
11 20310 1 1 53 GLN CG C 14.155 -2.540 -3.317 1.00 . A A . 53 GLN CG 1 1
11 20311 1 1 53 GLN H H 12.870 -5.222 -2.023 1.00 . A A . 53 GLN H 1 1
11 20312 1 1 53 GLN HA H 13.231 -3.229 -0.068 1.00 . A A . 53 GLN HA 1 1
11 20313 1 1 53 GLN HB2 H 13.445 -1.298 -1.748 1.00 . A A . 53 GLN HB2 1 1
11 20314 1 1 53 GLN HB3 H 14.899 -2.207 -1.357 1.00 . A A . 53 GLN HB3 1 1
11 20315 1 1 53 GLN HE21 H 13.723 -0.127 -3.880 1.00 . A A . 53 GLN HE21 1 1
11 20316 1 1 53 GLN HE22 H 15.235 0.333 -4.578 1.00 . A A . 53 GLN HE22 1 1
11 20317 1 1 53 GLN HG2 H 14.565 -3.533 -3.422 1.00 . A A . 53 GLN HG2 1 1
11 20318 1 1 53 GLN HG3 H 13.203 -2.488 -3.826 1.00 . A A . 53 GLN HG3 1 1
11 20319 1 1 53 GLN N N 13.500 -4.651 -1.538 1.00 . A A . 53 GLN N 1 1
11 20320 1 1 53 GLN NE2 N 14.642 -0.325 -4.162 1.00 . A A . 53 GLN NE2 1 1
11 20321 1 1 53 GLN O O 11.018 -3.797 -2.259 1.00 . A A . 53 GLN O 1 1
11 20322 1 1 53 GLN OE1 O 16.246 -1.891 -4.284 1.00 . A A . 53 GLN OE1 1 1
11 20323 1 1 54 TYR C C 9.452 -0.448 -1.731 1.00 . A A . 54 TYR C 1 1
11 20324 1 1 54 TYR CA C 9.609 -1.774 -0.994 1.00 . A A . 54 TYR CA 1 1
11 20325 1 1 54 TYR CB C 8.878 -1.714 0.349 1.00 . A A . 54 TYR CB 1 1
11 20326 1 1 54 TYR CD1 C 7.335 -3.699 0.580 1.00 . A A . 54 TYR CD1 1 1
11 20327 1 1 54 TYR CD2 C 9.398 -3.733 1.774 1.00 . A A . 54 TYR CD2 1 1
11 20328 1 1 54 TYR CE1 C 7.013 -4.941 1.092 1.00 . A A . 54 TYR CE1 1 1
11 20329 1 1 54 TYR CE2 C 9.085 -4.975 2.289 1.00 . A A . 54 TYR CE2 1 1
11 20330 1 1 54 TYR CG C 8.531 -3.073 0.911 1.00 . A A . 54 TYR CG 1 1
11 20331 1 1 54 TYR CZ C 7.891 -5.575 1.945 1.00 . A A . 54 TYR CZ 1 1
11 20332 1 1 54 TYR H H 11.539 -1.562 -0.153 1.00 . A A . 54 TYR H 1 1
11 20333 1 1 54 TYR HA H 9.174 -2.560 -1.594 1.00 . A A . 54 TYR HA 1 1
11 20334 1 1 54 TYR HB2 H 9.503 -1.208 1.068 1.00 . A A . 54 TYR HB2 1 1
11 20335 1 1 54 TYR HB3 H 7.959 -1.160 0.226 1.00 . A A . 54 TYR HB3 1 1
11 20336 1 1 54 TYR HD1 H 6.649 -3.199 -0.089 1.00 . A A . 54 TYR HD1 1 1
11 20337 1 1 54 TYR HD2 H 10.332 -3.260 2.041 1.00 . A A . 54 TYR HD2 1 1
11 20338 1 1 54 TYR HE1 H 6.079 -5.411 0.823 1.00 . A A . 54 TYR HE1 1 1
11 20339 1 1 54 TYR HE2 H 9.772 -5.472 2.958 1.00 . A A . 54 TYR HE2 1 1
11 20340 1 1 54 TYR HH H 8.380 -7.322 2.583 1.00 . A A . 54 TYR HH 1 1
11 20341 1 1 54 TYR N N 11.017 -2.093 -0.790 1.00 . A A . 54 TYR N 1 1
11 20342 1 1 54 TYR O O 10.226 0.487 -1.523 1.00 . A A . 54 TYR O 1 1
11 20343 1 1 54 TYR OH O 7.575 -6.813 2.458 1.00 . A A . 54 TYR OH 1 1
11 20344 1 1 55 SER C C 6.765 1.341 -3.126 1.00 . A A . 55 SER C 1 1
11 20345 1 1 55 SER CA C 8.185 0.837 -3.366 1.00 . A A . 55 SER CA 1 1
11 20346 1 1 55 SER CB C 8.400 0.572 -4.857 1.00 . A A . 55 SER CB 1 1
11 20347 1 1 55 SER H H 7.861 -1.152 -2.716 1.00 . A A . 55 SER H 1 1
11 20348 1 1 55 SER HA H 8.883 1.593 -3.039 1.00 . A A . 55 SER HA 1 1
11 20349 1 1 55 SER HB2 H 8.673 1.493 -5.348 1.00 . A A . 55 SER HB2 1 1
11 20350 1 1 55 SER HB3 H 9.194 -0.151 -4.980 1.00 . A A . 55 SER HB3 1 1
11 20351 1 1 55 SER HG H 7.120 0.445 -6.335 1.00 . A A . 55 SER HG 1 1
11 20352 1 1 55 SER N N 8.444 -0.373 -2.594 1.00 . A A . 55 SER N 1 1
11 20353 1 1 55 SER O O 5.791 0.638 -3.394 1.00 . A A . 55 SER O 1 1
11 20354 1 1 55 SER OG O 7.222 0.064 -5.459 1.00 . A A . 55 SER OG 1 1
11 20355 1 1 56 VAL C C 5.101 4.363 -3.254 1.00 . A A . 56 VAL C 1 1
11 20356 1 1 56 VAL CA C 5.357 3.166 -2.345 1.00 . A A . 56 VAL CA 1 1
11 20357 1 1 56 VAL CB C 5.246 3.617 -0.876 1.00 . A A . 56 VAL CB 1 1
11 20358 1 1 56 VAL CG1 C 3.853 4.154 -0.586 1.00 . A A . 56 VAL CG1 1 1
11 20359 1 1 56 VAL CG2 C 5.591 2.469 0.061 1.00 . A A . 56 VAL CG2 1 1
11 20360 1 1 56 VAL H H 7.470 3.077 -2.427 1.00 . A A . 56 VAL H 1 1
11 20361 1 1 56 VAL HA H 4.598 2.418 -2.528 1.00 . A A . 56 VAL HA 1 1
11 20362 1 1 56 VAL HB H 5.957 4.414 -0.712 1.00 . A A . 56 VAL HB 1 1
11 20363 1 1 56 VAL HG11 H 3.384 4.456 -1.511 1.00 . A A . 56 VAL HG11 1 1
11 20364 1 1 56 VAL HG12 H 3.261 3.383 -0.115 1.00 . A A . 56 VAL HG12 1 1
11 20365 1 1 56 VAL HG13 H 3.926 5.006 0.074 1.00 . A A . 56 VAL HG13 1 1
11 20366 1 1 56 VAL HG21 H 4.784 2.323 0.763 1.00 . A A . 56 VAL HG21 1 1
11 20367 1 1 56 VAL HG22 H 5.736 1.567 -0.515 1.00 . A A . 56 VAL HG22 1 1
11 20368 1 1 56 VAL HG23 H 6.498 2.703 0.599 1.00 . A A . 56 VAL HG23 1 1
11 20369 1 1 56 VAL N N 6.656 2.565 -2.620 1.00 . A A . 56 VAL N 1 1
11 20370 1 1 56 VAL O O 5.962 5.226 -3.418 1.00 . A A . 56 VAL O 1 1
11 20371 1 1 57 ALA C C 2.214 6.126 -4.312 1.00 . A A . 57 ALA C 1 1
11 20372 1 1 57 ALA CA C 3.539 5.501 -4.733 1.00 . A A . 57 ALA CA 1 1
11 20373 1 1 57 ALA CB C 3.459 5.006 -6.170 1.00 . A A . 57 ALA CB 1 1
11 20374 1 1 57 ALA H H 3.265 3.690 -3.672 1.00 . A A . 57 ALA H 1 1
11 20375 1 1 57 ALA HA H 4.314 6.252 -4.680 1.00 . A A . 57 ALA HA 1 1
11 20376 1 1 57 ALA HB1 H 3.276 3.942 -6.174 1.00 . A A . 57 ALA HB1 1 1
11 20377 1 1 57 ALA HB2 H 2.652 5.513 -6.679 1.00 . A A . 57 ALA HB2 1 1
11 20378 1 1 57 ALA HB3 H 4.391 5.214 -6.674 1.00 . A A . 57 ALA HB3 1 1
11 20379 1 1 57 ALA N N 3.910 4.408 -3.842 1.00 . A A . 57 ALA N 1 1
11 20380 1 1 57 ALA O O 1.441 5.524 -3.567 1.00 . A A . 57 ALA O 1 1
11 20381 1 1 58 TYR C C 0.292 8.947 -5.616 1.00 . A A . 58 TYR C 1 1
11 20382 1 1 58 TYR CA C 0.727 8.047 -4.463 1.00 . A A . 58 TYR CA 1 1
11 20383 1 1 58 TYR CB C 0.918 8.880 -3.195 1.00 . A A . 58 TYR CB 1 1
11 20384 1 1 58 TYR CD1 C 3.413 9.209 -2.992 1.00 . A A . 58 TYR CD1 1 1
11 20385 1 1 58 TYR CD2 C 2.063 11.113 -3.475 1.00 . A A . 58 TYR CD2 1 1
11 20386 1 1 58 TYR CE1 C 4.545 10.000 -3.015 1.00 . A A . 58 TYR CE1 1 1
11 20387 1 1 58 TYR CE2 C 3.190 11.912 -3.501 1.00 . A A . 58 TYR CE2 1 1
11 20388 1 1 58 TYR CG C 2.154 9.750 -3.222 1.00 . A A . 58 TYR CG 1 1
11 20389 1 1 58 TYR CZ C 4.429 11.351 -3.271 1.00 . A A . 58 TYR CZ 1 1
11 20390 1 1 58 TYR H H 2.613 7.767 -5.382 1.00 . A A . 58 TYR H 1 1
11 20391 1 1 58 TYR HA H -0.042 7.310 -4.286 1.00 . A A . 58 TYR HA 1 1
11 20392 1 1 58 TYR HB2 H 0.062 9.524 -3.064 1.00 . A A . 58 TYR HB2 1 1
11 20393 1 1 58 TYR HB3 H 0.997 8.217 -2.346 1.00 . A A . 58 TYR HB3 1 1
11 20394 1 1 58 TYR HD1 H 3.501 8.151 -2.793 1.00 . A A . 58 TYR HD1 1 1
11 20395 1 1 58 TYR HD2 H 1.091 11.549 -3.655 1.00 . A A . 58 TYR HD2 1 1
11 20396 1 1 58 TYR HE1 H 5.516 9.561 -2.835 1.00 . A A . 58 TYR HE1 1 1
11 20397 1 1 58 TYR HE2 H 3.099 12.969 -3.701 1.00 . A A . 58 TYR HE2 1 1
11 20398 1 1 58 TYR HH H 5.294 13.067 -3.300 1.00 . A A . 58 TYR HH 1 1
11 20399 1 1 58 TYR N N 1.958 7.338 -4.793 1.00 . A A . 58 TYR N 1 1
11 20400 1 1 58 TYR O O 1.117 9.600 -6.253 1.00 . A A . 58 TYR O 1 1
11 20401 1 1 58 TYR OH O 5.553 12.143 -3.294 1.00 . A A . 58 TYR OH 1 1
11 20402 1 1 59 GLU C C -2.960 10.283 -6.605 1.00 . A A . 59 GLU C 1 1
11 20403 1 1 59 GLU CA C -1.557 9.794 -6.952 1.00 . A A . 59 GLU CA 1 1
11 20404 1 1 59 GLU CB C -1.590 9.001 -8.260 1.00 . A A . 59 GLU CB 1 1
11 20405 1 1 59 GLU CD C -2.523 9.075 -10.607 1.00 . A A . 59 GLU CD 1 1
11 20406 1 1 59 GLU CG C -1.870 9.858 -9.484 1.00 . A A . 59 GLU CG 1 1
11 20407 1 1 59 GLU H H -1.620 8.431 -5.333 1.00 . A A . 59 GLU H 1 1
11 20408 1 1 59 GLU HA H -0.912 10.650 -7.077 1.00 . A A . 59 GLU HA 1 1
11 20409 1 1 59 GLU HB2 H -0.636 8.515 -8.397 1.00 . A A . 59 GLU HB2 1 1
11 20410 1 1 59 GLU HB3 H -2.361 8.248 -8.191 1.00 . A A . 59 GLU HB3 1 1
11 20411 1 1 59 GLU HG2 H -2.528 10.666 -9.199 1.00 . A A . 59 GLU HG2 1 1
11 20412 1 1 59 GLU HG3 H -0.937 10.265 -9.844 1.00 . A A . 59 GLU HG3 1 1
11 20413 1 1 59 GLU N N -1.011 8.975 -5.876 1.00 . A A . 59 GLU N 1 1
11 20414 1 1 59 GLU O O -3.841 9.490 -6.273 1.00 . A A . 59 GLU O 1 1
11 20415 1 1 59 GLU OE1 O -3.728 8.767 -10.492 1.00 . A A . 59 GLU OE1 1 1
11 20416 1 1 59 GLU OE2 O -1.829 8.771 -11.600 1.00 . A A . 59 GLU OE2 1 1
11 20417 1 1 60 ALA C C -5.482 11.849 -7.454 1.00 . A A . 60 ALA C 1 1
11 20418 1 1 60 ALA CA C -4.455 12.190 -6.380 1.00 . A A . 60 ALA CA 1 1
11 20419 1 1 60 ALA CB C -4.322 13.698 -6.234 1.00 . A A . 60 ALA CB 1 1
11 20420 1 1 60 ALA H H -2.419 12.175 -6.954 1.00 . A A . 60 ALA H 1 1
11 20421 1 1 60 ALA HA H -4.793 11.790 -5.434 1.00 . A A . 60 ALA HA 1 1
11 20422 1 1 60 ALA HB1 H -3.983 14.121 -7.168 1.00 . A A . 60 ALA HB1 1 1
11 20423 1 1 60 ALA HB2 H -5.282 14.121 -5.975 1.00 . A A . 60 ALA HB2 1 1
11 20424 1 1 60 ALA HB3 H -3.608 13.923 -5.456 1.00 . A A . 60 ALA HB3 1 1
11 20425 1 1 60 ALA N N -3.160 11.595 -6.684 1.00 . A A . 60 ALA N 1 1
11 20426 1 1 60 ALA O O -5.447 12.396 -8.557 1.00 . A A . 60 ALA O 1 1
11 20427 1 1 61 VAL C C -8.516 11.591 -8.190 1.00 . A A . 61 VAL C 1 1
11 20428 1 1 61 VAL CA C -7.433 10.526 -8.064 1.00 . A A . 61 VAL CA 1 1
11 20429 1 1 61 VAL CB C -8.082 9.198 -7.632 1.00 . A A . 61 VAL CB 1 1
11 20430 1 1 61 VAL CG1 C -8.714 9.335 -6.256 1.00 . A A . 61 VAL CG1 1 1
11 20431 1 1 61 VAL CG2 C -9.111 8.750 -8.659 1.00 . A A . 61 VAL CG2 1 1
11 20432 1 1 61 VAL H H -6.372 10.540 -6.233 1.00 . A A . 61 VAL H 1 1
11 20433 1 1 61 VAL HA H -6.971 10.380 -9.030 1.00 . A A . 61 VAL HA 1 1
11 20434 1 1 61 VAL HB H -7.309 8.445 -7.576 1.00 . A A . 61 VAL HB 1 1
11 20435 1 1 61 VAL HG11 H -8.119 10.004 -5.652 1.00 . A A . 61 VAL HG11 1 1
11 20436 1 1 61 VAL HG12 H -9.714 9.731 -6.356 1.00 . A A . 61 VAL HG12 1 1
11 20437 1 1 61 VAL HG13 H -8.757 8.365 -5.782 1.00 . A A . 61 VAL HG13 1 1
11 20438 1 1 61 VAL HG21 H -9.817 9.549 -8.834 1.00 . A A . 61 VAL HG21 1 1
11 20439 1 1 61 VAL HG22 H -8.612 8.501 -9.583 1.00 . A A . 61 VAL HG22 1 1
11 20440 1 1 61 VAL HG23 H -9.636 7.881 -8.288 1.00 . A A . 61 VAL HG23 1 1
11 20441 1 1 61 VAL N N -6.396 10.940 -7.127 1.00 . A A . 61 VAL N 1 1
11 20442 1 1 61 VAL O O -9.160 11.717 -9.232 1.00 . A A . 61 VAL O 1 1
11 20443 1 1 62 ASP C C -9.060 14.790 -7.130 1.00 . A A . 62 ASP C 1 1
11 20444 1 1 62 ASP CA C -9.718 13.414 -7.113 1.00 . A A . 62 ASP CA 1 1
11 20445 1 1 62 ASP CB C -10.618 13.280 -5.884 1.00 . A A . 62 ASP CB 1 1
11 20446 1 1 62 ASP CG C -11.964 13.950 -6.076 1.00 . A A . 62 ASP CG 1 1
11 20447 1 1 62 ASP H H -8.168 12.208 -6.321 1.00 . A A . 62 ASP H 1 1
11 20448 1 1 62 ASP HA H -10.320 13.306 -8.002 1.00 . A A . 62 ASP HA 1 1
11 20449 1 1 62 ASP HB2 H -10.784 12.232 -5.679 1.00 . A A . 62 ASP HB2 1 1
11 20450 1 1 62 ASP HB3 H -10.127 13.735 -5.036 1.00 . A A . 62 ASP HB3 1 1
11 20451 1 1 62 ASP N N -8.713 12.357 -7.122 1.00 . A A . 62 ASP N 1 1
11 20452 1 1 62 ASP O O -9.716 15.800 -7.381 1.00 . A A . 62 ASP O 1 1
11 20453 1 1 62 ASP OD1 O -12.869 13.308 -6.650 1.00 . A A . 62 ASP OD1 1 1
11 20454 1 1 62 ASP OD2 O -12.113 15.116 -5.654 1.00 . A A . 62 ASP OD2 1 1
11 20455 1 1 63 GLY C C -6.883 16.674 -8.236 1.00 . A A . 63 GLY C 1 1
11 20456 1 1 63 GLY CA C -7.033 16.079 -6.850 1.00 . A A . 63 GLY CA 1 1
11 20457 1 1 63 GLY H H -7.286 13.984 -6.669 1.00 . A A . 63 GLY H 1 1
11 20458 1 1 63 GLY HA2 H -7.562 16.781 -6.223 1.00 . A A . 63 GLY HA2 1 1
11 20459 1 1 63 GLY HA3 H -6.050 15.910 -6.435 1.00 . A A . 63 GLY HA3 1 1
11 20460 1 1 63 GLY N N -7.758 14.821 -6.861 1.00 . A A . 63 GLY N 1 1
11 20461 1 1 63 GLY O O -7.042 15.978 -9.237 1.00 . A A . 63 GLY O 1 1
11 20462 1 1 64 GLU C C -5.275 18.034 -10.376 1.00 . A A . 64 GLU C 1 1
11 20463 1 1 64 GLU CA C -6.410 18.656 -9.567 1.00 . A A . 64 GLU CA 1 1
11 20464 1 1 64 GLU CB C -6.132 20.142 -9.336 1.00 . A A . 64 GLU CB 1 1
11 20465 1 1 64 GLU CD C -8.645 20.376 -9.448 1.00 . A A . 64 GLU CD 1 1
11 20466 1 1 64 GLU CG C -7.351 20.926 -8.879 1.00 . A A . 64 GLU CG 1 1
11 20467 1 1 64 GLU H H -6.465 18.469 -7.459 1.00 . A A . 64 GLU H 1 1
11 20468 1 1 64 GLU HA H -7.330 18.554 -10.123 1.00 . A A . 64 GLU HA 1 1
11 20469 1 1 64 GLU HB2 H -5.364 20.239 -8.582 1.00 . A A . 64 GLU HB2 1 1
11 20470 1 1 64 GLU HB3 H -5.775 20.577 -10.258 1.00 . A A . 64 GLU HB3 1 1
11 20471 1 1 64 GLU HG2 H -7.405 20.889 -7.802 1.00 . A A . 64 GLU HG2 1 1
11 20472 1 1 64 GLU HG3 H -7.243 21.953 -9.198 1.00 . A A . 64 GLU HG3 1 1
11 20473 1 1 64 GLU N N -6.579 17.967 -8.293 1.00 . A A . 64 GLU N 1 1
11 20474 1 1 64 GLU O O -5.405 17.815 -11.580 1.00 . A A . 64 GLU O 1 1
11 20475 1 1 64 GLU OE1 O -8.991 20.739 -10.591 1.00 . A A . 64 GLU OE1 1 1
11 20476 1 1 64 GLU OE2 O -9.310 19.583 -8.750 1.00 . A A . 64 GLU OE2 1 1
11 20477 1 1 65 ASP C C -2.995 15.643 -10.173 1.00 . A A . 65 ASP C 1 1
11 20478 1 1 65 ASP CA C -3.005 17.157 -10.360 1.00 . A A . 65 ASP CA 1 1
11 20479 1 1 65 ASP CB C -1.713 17.761 -9.807 1.00 . A A . 65 ASP CB 1 1
11 20480 1 1 65 ASP CG C -0.480 17.241 -10.521 1.00 . A A . 65 ASP CG 1 1
11 20481 1 1 65 ASP H H -4.121 17.952 -8.746 1.00 . A A . 65 ASP H 1 1
11 20482 1 1 65 ASP HA H -3.071 17.376 -11.415 1.00 . A A . 65 ASP HA 1 1
11 20483 1 1 65 ASP HB2 H -1.747 18.834 -9.922 1.00 . A A . 65 ASP HB2 1 1
11 20484 1 1 65 ASP HB3 H -1.630 17.517 -8.758 1.00 . A A . 65 ASP HB3 1 1
11 20485 1 1 65 ASP N N -4.164 17.754 -9.705 1.00 . A A . 65 ASP N 1 1
11 20486 1 1 65 ASP O O -2.924 15.147 -9.048 1.00 . A A . 65 ASP O 1 1
11 20487 1 1 65 ASP OD1 O -0.516 17.132 -11.764 1.00 . A A . 65 ASP OD1 1 1
11 20488 1 1 65 ASP OD2 O 0.521 16.946 -9.835 1.00 . A A . 65 ASP OD2 1 1
11 20489 1 1 66 ARG C C -1.650 12.909 -11.352 1.00 . A A . 66 ARG C 1 1
11 20490 1 1 66 ARG CA C -3.069 13.457 -11.240 1.00 . A A . 66 ARG CA 1 1
11 20491 1 1 66 ARG CB C -3.936 12.894 -12.368 1.00 . A A . 66 ARG CB 1 1
11 20492 1 1 66 ARG CD C -6.115 14.052 -11.892 1.00 . A A . 66 ARG CD 1 1
11 20493 1 1 66 ARG CG C -5.396 12.716 -11.984 1.00 . A A . 66 ARG CG 1 1
11 20494 1 1 66 ARG CZ C -6.983 15.778 -13.412 1.00 . A A . 66 ARG CZ 1 1
11 20495 1 1 66 ARG H H -3.123 15.368 -12.149 1.00 . A A . 66 ARG H 1 1
11 20496 1 1 66 ARG HA H -3.486 13.153 -10.291 1.00 . A A . 66 ARG HA 1 1
11 20497 1 1 66 ARG HB2 H -3.888 13.566 -13.212 1.00 . A A . 66 ARG HB2 1 1
11 20498 1 1 66 ARG HB3 H -3.543 11.932 -12.661 1.00 . A A . 66 ARG HB3 1 1
11 20499 1 1 66 ARG HD2 H -7.100 13.888 -11.483 1.00 . A A . 66 ARG HD2 1 1
11 20500 1 1 66 ARG HD3 H -5.556 14.702 -11.234 1.00 . A A . 66 ARG HD3 1 1
11 20501 1 1 66 ARG HE H -5.755 14.300 -13.948 1.00 . A A . 66 ARG HE 1 1
11 20502 1 1 66 ARG HG2 H -5.883 12.108 -12.732 1.00 . A A . 66 ARG HG2 1 1
11 20503 1 1 66 ARG HG3 H -5.448 12.221 -11.025 1.00 . A A . 66 ARG HG3 1 1
11 20504 1 1 66 ARG HH11 H -7.606 15.940 -11.497 1.00 . A A . 66 ARG HH11 1 1
11 20505 1 1 66 ARG HH12 H -8.211 17.150 -12.580 1.00 . A A . 66 ARG HH12 1 1
11 20506 1 1 66 ARG HH21 H -6.545 15.888 -15.382 1.00 . A A . 66 ARG HH21 1 1
11 20507 1 1 66 ARG HH22 H -7.607 17.119 -14.790 1.00 . A A . 66 ARG HH22 1 1
11 20508 1 1 66 ARG N N -3.068 14.914 -11.282 1.00 . A A . 66 ARG N 1 1
11 20509 1 1 66 ARG NE N -6.244 14.696 -13.196 1.00 . A A . 66 ARG NE 1 1
11 20510 1 1 66 ARG NH1 N -7.656 16.335 -12.415 1.00 . A A . 66 ARG NH1 1 1
11 20511 1 1 66 ARG NH2 N -7.051 16.305 -14.628 1.00 . A A . 66 ARG NH2 1 1
11 20512 1 1 66 ARG O O -1.442 11.783 -11.803 1.00 . A A . 66 ARG O 1 1
11 20513 1 1 67 GLY C C 1.038 12.218 -9.982 1.00 . A A . 67 GLY C 1 1
11 20514 1 1 67 GLY CA C 0.712 13.291 -11.001 1.00 . A A . 67 GLY CA 1 1
11 20515 1 1 67 GLY H H -0.900 14.600 -10.587 1.00 . A A . 67 GLY H 1 1
11 20516 1 1 67 GLY HA2 H 0.916 12.909 -11.990 1.00 . A A . 67 GLY HA2 1 1
11 20517 1 1 67 GLY HA3 H 1.345 14.148 -10.820 1.00 . A A . 67 GLY HA3 1 1
11 20518 1 1 67 GLY N N -0.675 13.713 -10.938 1.00 . A A . 67 GLY N 1 1
11 20519 1 1 67 GLY O O 1.076 12.484 -8.780 1.00 . A A . 67 GLY O 1 1
11 20520 1 1 68 ARG C C 3.061 9.925 -9.163 1.00 . A A . 68 ARG C 1 1
11 20521 1 1 68 ARG CA C 1.595 9.882 -9.583 1.00 . A A . 68 ARG CA 1 1
11 20522 1 1 68 ARG CB C 1.291 8.555 -10.280 1.00 . A A . 68 ARG CB 1 1
11 20523 1 1 68 ARG CD C 2.976 6.834 -9.563 1.00 . A A . 68 ARG CD 1 1
11 20524 1 1 68 ARG CG C 1.549 7.337 -9.409 1.00 . A A . 68 ARG CG 1 1
11 20525 1 1 68 ARG CZ C 2.834 4.495 -10.306 1.00 . A A . 68 ARG CZ 1 1
11 20526 1 1 68 ARG H H 1.228 10.851 -11.429 1.00 . A A . 68 ARG H 1 1
11 20527 1 1 68 ARG HA H 0.977 9.965 -8.701 1.00 . A A . 68 ARG HA 1 1
11 20528 1 1 68 ARG HB2 H 0.252 8.546 -10.575 1.00 . A A . 68 ARG HB2 1 1
11 20529 1 1 68 ARG HB3 H 1.908 8.477 -11.163 1.00 . A A . 68 ARG HB3 1 1
11 20530 1 1 68 ARG HD2 H 3.321 7.069 -10.559 1.00 . A A . 68 ARG HD2 1 1
11 20531 1 1 68 ARG HD3 H 3.601 7.335 -8.839 1.00 . A A . 68 ARG HD3 1 1
11 20532 1 1 68 ARG HE H 3.331 5.077 -8.464 1.00 . A A . 68 ARG HE 1 1
11 20533 1 1 68 ARG HG2 H 1.383 7.603 -8.376 1.00 . A A . 68 ARG HG2 1 1
11 20534 1 1 68 ARG HG3 H 0.867 6.550 -9.695 1.00 . A A . 68 ARG HG3 1 1
11 20535 1 1 68 ARG HH11 H 2.402 5.865 -11.726 1.00 . A A . 68 ARG HH11 1 1
11 20536 1 1 68 ARG HH12 H 2.305 4.213 -12.236 1.00 . A A . 68 ARG HH12 1 1
11 20537 1 1 68 ARG HH21 H 3.207 2.897 -9.125 1.00 . A A . 68 ARG HH21 1 1
11 20538 1 1 68 ARG HH22 H 2.762 2.525 -10.756 1.00 . A A . 68 ARG HH22 1 1
11 20539 1 1 68 ARG N N 1.273 11.001 -10.461 1.00 . A A . 68 ARG N 1 1
11 20540 1 1 68 ARG NE N 3.074 5.391 -9.356 1.00 . A A . 68 ARG NE 1 1
11 20541 1 1 68 ARG NH1 N 2.484 4.890 -11.522 1.00 . A A . 68 ARG NH1 1 1
11 20542 1 1 68 ARG NH2 N 2.944 3.199 -10.040 1.00 . A A . 68 ARG NH2 1 1
11 20543 1 1 68 ARG O O 3.960 9.854 -10.002 1.00 . A A . 68 ARG O 1 1
11 20544 1 1 69 HIS C C 5.120 8.709 -6.895 1.00 . A A . 69 HIS C 1 1
11 20545 1 1 69 HIS CA C 4.652 10.095 -7.328 1.00 . A A . 69 HIS CA 1 1
11 20546 1 1 69 HIS CB C 4.723 11.062 -6.146 1.00 . A A . 69 HIS CB 1 1
11 20547 1 1 69 HIS CD2 C 4.045 13.313 -7.243 1.00 . A A . 69 HIS CD2 1 1
11 20548 1 1 69 HIS CE1 C 5.840 14.468 -6.739 1.00 . A A . 69 HIS CE1 1 1
11 20549 1 1 69 HIS CG C 4.875 12.496 -6.554 1.00 . A A . 69 HIS CG 1 1
11 20550 1 1 69 HIS H H 2.537 10.095 -7.241 1.00 . A A . 69 HIS H 1 1
11 20551 1 1 69 HIS HA H 5.302 10.451 -8.113 1.00 . A A . 69 HIS HA 1 1
11 20552 1 1 69 HIS HB2 H 3.816 10.977 -5.566 1.00 . A A . 69 HIS HB2 1 1
11 20553 1 1 69 HIS HB3 H 5.568 10.801 -5.526 1.00 . A A . 69 HIS HB3 1 1
11 20554 1 1 69 HIS HD1 H 6.775 12.936 -5.757 1.00 . A A . 69 HIS HD1 1 1
11 20555 1 1 69 HIS HD2 H 3.073 13.055 -7.639 1.00 . A A . 69 HIS HD2 1 1
11 20556 1 1 69 HIS HE1 H 6.553 15.274 -6.656 1.00 . A A . 69 HIS HE1 1 1
11 20557 1 1 69 HIS HE2 H 4.269 15.347 -7.716 1.00 . A A . 69 HIS HE2 1 1
11 20558 1 1 69 HIS N N 3.295 10.043 -7.860 1.00 . A A . 69 HIS N 1 1
11 20559 1 1 69 HIS ND1 N 5.991 13.249 -6.254 1.00 . A A . 69 HIS ND1 1 1
11 20560 1 1 69 HIS NE2 N 4.667 14.533 -7.345 1.00 . A A . 69 HIS NE2 1 1
11 20561 1 1 69 HIS O O 4.309 7.807 -6.683 1.00 . A A . 69 HIS O 1 1
11 20562 1 1 70 VAL C C 8.088 7.467 -5.301 1.00 . A A . 70 VAL C 1 1
11 20563 1 1 70 VAL CA C 7.009 7.270 -6.359 1.00 . A A . 70 VAL CA 1 1
11 20564 1 1 70 VAL CB C 7.613 6.518 -7.559 1.00 . A A . 70 VAL CB 1 1
11 20565 1 1 70 VAL CG1 C 8.194 5.183 -7.116 1.00 . A A . 70 VAL CG1 1 1
11 20566 1 1 70 VAL CG2 C 6.566 6.318 -8.645 1.00 . A A . 70 VAL CG2 1 1
11 20567 1 1 70 VAL H H 7.029 9.302 -6.950 1.00 . A A . 70 VAL H 1 1
11 20568 1 1 70 VAL HA H 6.217 6.664 -5.943 1.00 . A A . 70 VAL HA 1 1
11 20569 1 1 70 VAL HB H 8.415 7.116 -7.967 1.00 . A A . 70 VAL HB 1 1
11 20570 1 1 70 VAL HG11 H 9.101 4.985 -7.667 1.00 . A A . 70 VAL HG11 1 1
11 20571 1 1 70 VAL HG12 H 8.414 5.219 -6.059 1.00 . A A . 70 VAL HG12 1 1
11 20572 1 1 70 VAL HG13 H 7.478 4.398 -7.309 1.00 . A A . 70 VAL HG13 1 1
11 20573 1 1 70 VAL HG21 H 5.603 6.644 -8.281 1.00 . A A . 70 VAL HG21 1 1
11 20574 1 1 70 VAL HG22 H 6.837 6.897 -9.515 1.00 . A A . 70 VAL HG22 1 1
11 20575 1 1 70 VAL HG23 H 6.516 5.272 -8.910 1.00 . A A . 70 VAL HG23 1 1
11 20576 1 1 70 VAL N N 6.433 8.546 -6.767 1.00 . A A . 70 VAL N 1 1
11 20577 1 1 70 VAL O O 8.912 8.377 -5.401 1.00 . A A . 70 VAL O 1 1
11 20578 1 1 71 VAL C C 10.221 5.732 -3.453 1.00 . A A . 71 VAL C 1 1
11 20579 1 1 71 VAL CA C 9.058 6.687 -3.209 1.00 . A A . 71 VAL CA 1 1
11 20580 1 1 71 VAL CB C 8.420 6.363 -1.845 1.00 . A A . 71 VAL CB 1 1
11 20581 1 1 71 VAL CG1 C 9.458 6.446 -0.737 1.00 . A A . 71 VAL CG1 1 1
11 20582 1 1 71 VAL CG2 C 7.255 7.300 -1.567 1.00 . A A . 71 VAL CG2 1 1
11 20583 1 1 71 VAL H H 7.397 5.905 -4.262 1.00 . A A . 71 VAL H 1 1
11 20584 1 1 71 VAL HA H 9.437 7.698 -3.175 1.00 . A A . 71 VAL HA 1 1
11 20585 1 1 71 VAL HB H 8.041 5.352 -1.879 1.00 . A A . 71 VAL HB 1 1
11 20586 1 1 71 VAL HG11 H 10.031 7.355 -0.847 1.00 . A A . 71 VAL HG11 1 1
11 20587 1 1 71 VAL HG12 H 8.962 6.445 0.223 1.00 . A A . 71 VAL HG12 1 1
11 20588 1 1 71 VAL HG13 H 10.120 5.595 -0.800 1.00 . A A . 71 VAL HG13 1 1
11 20589 1 1 71 VAL HG21 H 7.565 8.063 -0.869 1.00 . A A . 71 VAL HG21 1 1
11 20590 1 1 71 VAL HG22 H 6.938 7.763 -2.490 1.00 . A A . 71 VAL HG22 1 1
11 20591 1 1 71 VAL HG23 H 6.433 6.739 -1.145 1.00 . A A . 71 VAL HG23 1 1
11 20592 1 1 71 VAL N N 8.079 6.608 -4.286 1.00 . A A . 71 VAL N 1 1
11 20593 1 1 71 VAL O O 10.019 4.559 -3.770 1.00 . A A . 71 VAL O 1 1
11 20594 1 1 72 ASP C C 13.512 5.436 -2.257 1.00 . A A . 72 ASP C 1 1
11 20595 1 1 72 ASP CA C 12.636 5.432 -3.505 1.00 . A A . 72 ASP CA 1 1
11 20596 1 1 72 ASP CB C 13.432 5.952 -4.704 1.00 . A A . 72 ASP CB 1 1
11 20597 1 1 72 ASP CG C 13.636 7.454 -4.655 1.00 . A A . 72 ASP CG 1 1
11 20598 1 1 72 ASP H H 11.535 7.183 -3.049 1.00 . A A . 72 ASP H 1 1
11 20599 1 1 72 ASP HA H 12.322 4.419 -3.706 1.00 . A A . 72 ASP HA 1 1
11 20600 1 1 72 ASP HB2 H 14.402 5.476 -4.717 1.00 . A A . 72 ASP HB2 1 1
11 20601 1 1 72 ASP HB3 H 12.902 5.708 -5.613 1.00 . A A . 72 ASP HB3 1 1
11 20602 1 1 72 ASP N N 11.439 6.241 -3.303 1.00 . A A . 72 ASP N 1 1
11 20603 1 1 72 ASP O O 13.526 6.406 -1.499 1.00 . A A . 72 ASP O 1 1
11 20604 1 1 72 ASP OD1 O 13.562 8.027 -3.549 1.00 . A A . 72 ASP OD1 1 1
11 20605 1 1 72 ASP OD2 O 13.869 8.056 -5.725 1.00 . A A . 72 ASP OD2 1 1
11 20606 1 1 73 GLY C C 14.361 3.824 0.361 1.00 . A A . 73 GLY C 1 1
11 20607 1 1 73 GLY CA C 15.109 4.242 -0.889 1.00 . A A . 73 GLY CA 1 1
11 20608 1 1 73 GLY H H 14.190 3.602 -2.686 1.00 . A A . 73 GLY H 1 1
11 20609 1 1 73 GLY HA2 H 15.881 3.516 -1.094 1.00 . A A . 73 GLY HA2 1 1
11 20610 1 1 73 GLY HA3 H 15.571 5.203 -0.714 1.00 . A A . 73 GLY HA3 1 1
11 20611 1 1 73 GLY N N 14.242 4.344 -2.048 1.00 . A A . 73 GLY N 1 1
11 20612 1 1 73 GLY O O 14.462 4.477 1.400 1.00 . A A . 73 GLY O 1 1
11 20613 1 1 74 ILE C C 13.413 0.917 1.907 1.00 . A A . 74 ILE C 1 1
11 20614 1 1 74 ILE CA C 12.837 2.232 1.392 1.00 . A A . 74 ILE CA 1 1
11 20615 1 1 74 ILE CB C 11.358 2.020 1.018 1.00 . A A . 74 ILE CB 1 1
11 20616 1 1 74 ILE CD1 C 9.275 3.213 0.173 1.00 . A A . 74 ILE CD1 1 1
11 20617 1 1 74 ILE CG1 C 10.731 3.340 0.564 1.00 . A A . 74 ILE CG1 1 1
11 20618 1 1 74 ILE CG2 C 10.592 1.440 2.197 1.00 . A A . 74 ILE CG2 1 1
11 20619 1 1 74 ILE H H 13.567 2.258 -0.594 1.00 . A A . 74 ILE H 1 1
11 20620 1 1 74 ILE HA H 12.887 2.968 2.181 1.00 . A A . 74 ILE HA 1 1
11 20621 1 1 74 ILE HB H 11.314 1.310 0.206 1.00 . A A . 74 ILE HB 1 1
11 20622 1 1 74 ILE HD11 H 9.197 3.131 -0.902 1.00 . A A . 74 ILE HD11 1 1
11 20623 1 1 74 ILE HD12 H 8.854 2.330 0.632 1.00 . A A . 74 ILE HD12 1 1
11 20624 1 1 74 ILE HD13 H 8.735 4.086 0.507 1.00 . A A . 74 ILE HD13 1 1
11 20625 1 1 74 ILE HG12 H 10.797 4.057 1.366 1.00 . A A . 74 ILE HG12 1 1
11 20626 1 1 74 ILE HG13 H 11.274 3.712 -0.292 1.00 . A A . 74 ILE HG13 1 1
11 20627 1 1 74 ILE HG21 H 9.798 2.117 2.478 1.00 . A A . 74 ILE HG21 1 1
11 20628 1 1 74 ILE HG22 H 10.169 0.487 1.917 1.00 . A A . 74 ILE HG22 1 1
11 20629 1 1 74 ILE HG23 H 11.263 1.306 3.032 1.00 . A A . 74 ILE HG23 1 1
11 20630 1 1 74 ILE N N 13.606 2.735 0.260 1.00 . A A . 74 ILE N 1 1
11 20631 1 1 74 ILE O O 13.559 -0.046 1.154 1.00 . A A . 74 ILE O 1 1
11 20632 1 1 75 SER C C 13.345 -1.494 3.673 1.00 . A A . 75 SER C 1 1
11 20633 1 1 75 SER CA C 14.299 -0.312 3.812 1.00 . A A . 75 SER CA 1 1
11 20634 1 1 75 SER CB C 14.601 -0.057 5.289 1.00 . A A . 75 SER CB 1 1
11 20635 1 1 75 SER H H 13.597 1.684 3.744 1.00 . A A . 75 SER H 1 1
11 20636 1 1 75 SER HA H 15.221 -0.547 3.300 1.00 . A A . 75 SER HA 1 1
11 20637 1 1 75 SER HB2 H 13.674 0.001 5.839 1.00 . A A . 75 SER HB2 1 1
11 20638 1 1 75 SER HB3 H 15.200 -0.868 5.677 1.00 . A A . 75 SER HB3 1 1
11 20639 1 1 75 SER HG H 15.594 1.236 6.376 1.00 . A A . 75 SER HG 1 1
11 20640 1 1 75 SER N N 13.737 0.884 3.195 1.00 . A A . 75 SER N 1 1
11 20641 1 1 75 SER O O 12.135 -1.355 3.858 1.00 . A A . 75 SER O 1 1
11 20642 1 1 75 SER OG O 15.310 1.158 5.462 1.00 . A A . 75 SER OG 1 1
11 20643 1 1 76 ARG C C 12.541 -4.337 4.522 1.00 . A A . 76 ARG C 1 1
11 20644 1 1 76 ARG CA C 13.096 -3.865 3.181 1.00 . A A . 76 ARG CA 1 1
11 20645 1 1 76 ARG CB C 13.934 -4.976 2.545 1.00 . A A . 76 ARG CB 1 1
11 20646 1 1 76 ARG CD C 16.122 -6.205 2.664 1.00 . A A . 76 ARG CD 1 1
11 20647 1 1 76 ARG CG C 15.022 -5.516 3.457 1.00 . A A . 76 ARG CG 1 1
11 20648 1 1 76 ARG CZ C 16.404 -8.267 3.974 1.00 . A A . 76 ARG CZ 1 1
11 20649 1 1 76 ARG H H 14.867 -2.706 3.212 1.00 . A A . 76 ARG H 1 1
11 20650 1 1 76 ARG HA H 12.271 -3.628 2.526 1.00 . A A . 76 ARG HA 1 1
11 20651 1 1 76 ARG HB2 H 13.281 -5.793 2.276 1.00 . A A . 76 ARG HB2 1 1
11 20652 1 1 76 ARG HB3 H 14.401 -4.590 1.651 1.00 . A A . 76 ARG HB3 1 1
11 20653 1 1 76 ARG HD2 H 15.672 -6.753 1.851 1.00 . A A . 76 ARG HD2 1 1
11 20654 1 1 76 ARG HD3 H 16.786 -5.452 2.267 1.00 . A A . 76 ARG HD3 1 1
11 20655 1 1 76 ARG HE H 17.822 -6.893 3.692 1.00 . A A . 76 ARG HE 1 1
11 20656 1 1 76 ARG HG2 H 15.454 -4.697 4.012 1.00 . A A . 76 ARG HG2 1 1
11 20657 1 1 76 ARG HG3 H 14.585 -6.227 4.142 1.00 . A A . 76 ARG HG3 1 1
11 20658 1 1 76 ARG HH11 H 14.573 -8.022 3.156 1.00 . A A . 76 ARG HH11 1 1
11 20659 1 1 76 ARG HH12 H 14.785 -9.471 4.082 1.00 . A A . 76 ARG HH12 1 1
11 20660 1 1 76 ARG HH21 H 18.113 -8.798 4.913 1.00 . A A . 76 ARG HH21 1 1
11 20661 1 1 76 ARG HH22 H 16.799 -9.911 5.081 1.00 . A A . 76 ARG HH22 1 1
11 20662 1 1 76 ARG N N 13.897 -2.658 3.346 1.00 . A A . 76 ARG N 1 1
11 20663 1 1 76 ARG NE N 16.894 -7.131 3.489 1.00 . A A . 76 ARG NE 1 1
11 20664 1 1 76 ARG NH1 N 15.151 -8.615 3.717 1.00 . A A . 76 ARG NH1 1 1
11 20665 1 1 76 ARG NH2 N 17.168 -9.057 4.717 1.00 . A A . 76 ARG NH2 1 1
11 20666 1 1 76 ARG O O 11.577 -5.100 4.571 1.00 . A A . 76 ARG O 1 1
11 20667 1 1 77 GLU C C 11.549 -3.392 7.402 1.00 . A A . 77 GLU C 1 1
11 20668 1 1 77 GLU CA C 12.724 -4.253 6.947 1.00 . A A . 77 GLU CA 1 1
11 20669 1 1 77 GLU CB C 13.883 -4.118 7.938 1.00 . A A . 77 GLU CB 1 1
11 20670 1 1 77 GLU CD C 15.634 -2.574 8.902 1.00 . A A . 77 GLU CD 1 1
11 20671 1 1 77 GLU CG C 14.720 -2.867 7.728 1.00 . A A . 77 GLU CG 1 1
11 20672 1 1 77 GLU H H 13.919 -3.270 5.503 1.00 . A A . 77 GLU H 1 1
11 20673 1 1 77 GLU HA H 12.408 -5.284 6.916 1.00 . A A . 77 GLU HA 1 1
11 20674 1 1 77 GLU HB2 H 13.483 -4.095 8.940 1.00 . A A . 77 GLU HB2 1 1
11 20675 1 1 77 GLU HB3 H 14.528 -4.978 7.837 1.00 . A A . 77 GLU HB3 1 1
11 20676 1 1 77 GLU HG2 H 15.325 -2.998 6.844 1.00 . A A . 77 GLU HG2 1 1
11 20677 1 1 77 GLU HG3 H 14.057 -2.025 7.588 1.00 . A A . 77 GLU HG3 1 1
11 20678 1 1 77 GLU N N 13.157 -3.876 5.606 1.00 . A A . 77 GLU N 1 1
11 20679 1 1 77 GLU O O 10.949 -3.643 8.447 1.00 . A A . 77 GLU O 1 1
11 20680 1 1 77 GLU OE1 O 16.639 -3.296 9.067 1.00 . A A . 77 GLU OE1 1 1
11 20681 1 1 77 GLU OE2 O 15.345 -1.621 9.655 1.00 . A A . 77 GLU OE2 1 1
11 20682 1 1 78 HIS C C 8.884 -1.823 6.110 1.00 . A A . 78 HIS C 1 1
11 20683 1 1 78 HIS CA C 10.124 -1.476 6.929 1.00 . A A . 78 HIS CA 1 1
11 20684 1 1 78 HIS CB C 10.529 -0.024 6.670 1.00 . A A . 78 HIS CB 1 1
11 20685 1 1 78 HIS CD2 C 12.299 1.412 7.909 1.00 . A A . 78 HIS CD2 1 1
11 20686 1 1 78 HIS CE1 C 11.524 1.188 9.947 1.00 . A A . 78 HIS CE1 1 1
11 20687 1 1 78 HIS CG C 11.197 0.629 7.841 1.00 . A A . 78 HIS CG 1 1
11 20688 1 1 78 HIS H H 11.743 -2.226 5.789 1.00 . A A . 78 HIS H 1 1
11 20689 1 1 78 HIS HA H 9.892 -1.594 7.977 1.00 . A A . 78 HIS HA 1 1
11 20690 1 1 78 HIS HB2 H 11.216 0.008 5.837 1.00 . A A . 78 HIS HB2 1 1
11 20691 1 1 78 HIS HB3 H 9.648 0.551 6.427 1.00 . A A . 78 HIS HB3 1 1
11 20692 1 1 78 HIS HD1 H 9.947 -0.002 9.416 1.00 . A A . 78 HIS HD1 1 1
11 20693 1 1 78 HIS HD2 H 12.921 1.718 7.079 1.00 . A A . 78 HIS HD2 1 1
11 20694 1 1 78 HIS HE1 H 11.407 1.274 11.017 1.00 . A A . 78 HIS HE1 1 1
11 20695 1 1 78 HIS HE2 H 13.150 2.376 9.570 1.00 . A A . 78 HIS HE2 1 1
11 20696 1 1 78 HIS N N 11.227 -2.375 6.609 1.00 . A A . 78 HIS N 1 1
11 20697 1 1 78 HIS ND1 N 10.736 0.507 9.135 1.00 . A A . 78 HIS ND1 1 1
11 20698 1 1 78 HIS NE2 N 12.481 1.746 9.228 1.00 . A A . 78 HIS NE2 1 1
11 20699 1 1 78 HIS O O 8.782 -1.464 4.937 1.00 . A A . 78 HIS O 1 1
11 20700 1 1 79 SER C C 5.691 -1.794 6.084 1.00 . A A . 79 SER C 1 1
11 20701 1 1 79 SER CA C 6.714 -2.926 6.064 1.00 . A A . 79 SER CA 1 1
11 20702 1 1 79 SER CB C 6.127 -4.172 6.729 1.00 . A A . 79 SER CB 1 1
11 20703 1 1 79 SER H H 8.085 -2.782 7.671 1.00 . A A . 79 SER H 1 1
11 20704 1 1 79 SER HA H 6.958 -3.157 5.037 1.00 . A A . 79 SER HA 1 1
11 20705 1 1 79 SER HB2 H 5.468 -4.670 6.035 1.00 . A A . 79 SER HB2 1 1
11 20706 1 1 79 SER HB3 H 6.929 -4.840 7.007 1.00 . A A . 79 SER HB3 1 1
11 20707 1 1 79 SER HG H 4.690 -3.220 7.659 1.00 . A A . 79 SER HG 1 1
11 20708 1 1 79 SER N N 7.945 -2.525 6.736 1.00 . A A . 79 SER N 1 1
11 20709 1 1 79 SER O O 4.498 -2.018 5.883 1.00 . A A . 79 SER O 1 1
11 20710 1 1 79 SER OG O 5.393 -3.831 7.892 1.00 . A A . 79 SER OG 1 1
11 20711 1 1 80 SER C C 6.039 1.843 5.931 1.00 . A A . 80 SER C 1 1
11 20712 1 1 80 SER CA C 5.296 0.589 6.381 1.00 . A A . 80 SER CA 1 1
11 20713 1 1 80 SER CB C 4.753 0.785 7.798 1.00 . A A . 80 SER CB 1 1
11 20714 1 1 80 SER H H 7.130 -0.464 6.482 1.00 . A A . 80 SER H 1 1
11 20715 1 1 80 SER HA H 4.469 0.415 5.709 1.00 . A A . 80 SER HA 1 1
11 20716 1 1 80 SER HB2 H 4.203 1.712 7.845 1.00 . A A . 80 SER HB2 1 1
11 20717 1 1 80 SER HB3 H 4.097 -0.037 8.045 1.00 . A A . 80 SER HB3 1 1
11 20718 1 1 80 SER HG H 6.161 1.721 8.788 1.00 . A A . 80 SER HG 1 1
11 20719 1 1 80 SER N N 6.168 -0.578 6.329 1.00 . A A . 80 SER N 1 1
11 20720 1 1 80 SER O O 7.269 1.889 5.951 1.00 . A A . 80 SER O 1 1
11 20721 1 1 80 SER OG O 5.806 0.830 8.745 1.00 . A A . 80 SER OG 1 1
11 20722 1 1 81 TRP C C 4.932 5.284 5.346 1.00 . A A . 81 TRP C 1 1
11 20723 1 1 81 TRP CA C 5.870 4.113 5.071 1.00 . A A . 81 TRP CA 1 1
11 20724 1 1 81 TRP CB C 6.189 4.039 3.577 1.00 . A A . 81 TRP CB 1 1
11 20725 1 1 81 TRP CD1 C 6.688 6.248 2.378 1.00 . A A . 81 TRP CD1 1 1
11 20726 1 1 81 TRP CD2 C 8.479 5.285 3.315 1.00 . A A . 81 TRP CD2 1 1
11 20727 1 1 81 TRP CE2 C 8.886 6.482 2.693 1.00 . A A . 81 TRP CE2 1 1
11 20728 1 1 81 TRP CE3 C 9.437 4.508 3.973 1.00 . A A . 81 TRP CE3 1 1
11 20729 1 1 81 TRP CG C 7.069 5.155 3.102 1.00 . A A . 81 TRP CG 1 1
11 20730 1 1 81 TRP CH2 C 11.125 6.136 3.361 1.00 . A A . 81 TRP CH2 1 1
11 20731 1 1 81 TRP CZ2 C 10.209 6.916 2.710 1.00 . A A . 81 TRP CZ2 1 1
11 20732 1 1 81 TRP CZ3 C 10.749 4.941 3.988 1.00 . A A . 81 TRP CZ3 1 1
11 20733 1 1 81 TRP H H 4.308 2.761 5.534 1.00 . A A . 81 TRP H 1 1
11 20734 1 1 81 TRP HA H 6.788 4.267 5.619 1.00 . A A . 81 TRP HA 1 1
11 20735 1 1 81 TRP HB2 H 6.691 3.107 3.368 1.00 . A A . 81 TRP HB2 1 1
11 20736 1 1 81 TRP HB3 H 5.266 4.080 3.018 1.00 . A A . 81 TRP HB3 1 1
11 20737 1 1 81 TRP HD1 H 5.676 6.440 2.054 1.00 . A A . 81 TRP HD1 1 1
11 20738 1 1 81 TRP HE1 H 7.758 7.893 1.628 1.00 . A A . 81 TRP HE1 1 1
11 20739 1 1 81 TRP HE3 H 9.166 3.584 4.462 1.00 . A A . 81 TRP HE3 1 1
11 20740 1 1 81 TRP HH2 H 12.161 6.435 3.398 1.00 . A A . 81 TRP HH2 1 1
11 20741 1 1 81 TRP HZ2 H 10.514 7.836 2.232 1.00 . A A . 81 TRP HZ2 1 1
11 20742 1 1 81 TRP HZ3 H 11.503 4.354 4.491 1.00 . A A . 81 TRP HZ3 1 1
11 20743 1 1 81 TRP N N 5.284 2.858 5.527 1.00 . A A . 81 TRP N 1 1
11 20744 1 1 81 TRP NE1 N 7.775 7.050 2.128 1.00 . A A . 81 TRP NE1 1 1
11 20745 1 1 81 TRP O O 3.711 5.126 5.345 1.00 . A A . 81 TRP O 1 1
11 20746 1 1 82 ASP C C 4.879 8.675 4.733 1.00 . A A . 82 ASP C 1 1
11 20747 1 1 82 ASP CA C 4.724 7.654 5.855 1.00 . A A . 82 ASP CA 1 1
11 20748 1 1 82 ASP CB C 5.149 8.274 7.187 1.00 . A A . 82 ASP CB 1 1
11 20749 1 1 82 ASP CG C 6.647 8.204 7.407 1.00 . A A . 82 ASP CG 1 1
11 20750 1 1 82 ASP H H 6.488 6.519 5.567 1.00 . A A . 82 ASP H 1 1
11 20751 1 1 82 ASP HA H 3.687 7.363 5.919 1.00 . A A . 82 ASP HA 1 1
11 20752 1 1 82 ASP HB2 H 4.850 9.312 7.206 1.00 . A A . 82 ASP HB2 1 1
11 20753 1 1 82 ASP HB3 H 4.660 7.748 7.994 1.00 . A A . 82 ASP HB3 1 1
11 20754 1 1 82 ASP N N 5.510 6.457 5.580 1.00 . A A . 82 ASP N 1 1
11 20755 1 1 82 ASP O O 5.866 9.410 4.679 1.00 . A A . 82 ASP O 1 1
11 20756 1 1 82 ASP OD1 O 7.398 8.300 6.413 1.00 . A A . 82 ASP OD1 1 1
11 20757 1 1 82 ASP OD2 O 7.070 8.054 8.572 1.00 . A A . 82 ASP OD2 1 1
11 20758 1 1 83 LEU C C 3.682 11.077 3.186 1.00 . A A . 83 LEU C 1 1
11 20759 1 1 83 LEU CA C 3.925 9.647 2.714 1.00 . A A . 83 LEU CA 1 1
11 20760 1 1 83 LEU CB C 2.873 9.254 1.676 1.00 . A A . 83 LEU CB 1 1
11 20761 1 1 83 LEU CD1 C 1.670 7.425 0.454 1.00 . A A . 83 LEU CD1 1 1
11 20762 1 1 83 LEU CD2 C 4.134 7.724 0.141 1.00 . A A . 83 LEU CD2 1 1
11 20763 1 1 83 LEU CG C 2.975 7.833 1.121 1.00 . A A . 83 LEU CG 1 1
11 20764 1 1 83 LEU H H 3.137 8.106 3.933 1.00 . A A . 83 LEU H 1 1
11 20765 1 1 83 LEU HA H 4.904 9.591 2.262 1.00 . A A . 83 LEU HA 1 1
11 20766 1 1 83 LEU HB2 H 1.902 9.362 2.133 1.00 . A A . 83 LEU HB2 1 1
11 20767 1 1 83 LEU HB3 H 2.957 9.941 0.846 1.00 . A A . 83 LEU HB3 1 1
11 20768 1 1 83 LEU HD11 H 0.869 8.049 0.821 1.00 . A A . 83 LEU HD11 1 1
11 20769 1 1 83 LEU HD12 H 1.456 6.392 0.684 1.00 . A A . 83 LEU HD12 1 1
11 20770 1 1 83 LEU HD13 H 1.760 7.545 -0.615 1.00 . A A . 83 LEU HD13 1 1
11 20771 1 1 83 LEU HD21 H 3.749 7.678 -0.867 1.00 . A A . 83 LEU HD21 1 1
11 20772 1 1 83 LEU HD22 H 4.701 6.830 0.352 1.00 . A A . 83 LEU HD22 1 1
11 20773 1 1 83 LEU HD23 H 4.774 8.589 0.243 1.00 . A A . 83 LEU HD23 1 1
11 20774 1 1 83 LEU HG H 3.160 7.147 1.937 1.00 . A A . 83 LEU HG 1 1
11 20775 1 1 83 LEU N N 3.898 8.716 3.837 1.00 . A A . 83 LEU N 1 1
11 20776 1 1 83 LEU O O 2.766 11.337 3.966 1.00 . A A . 83 LEU O 1 1
11 20777 1 1 84 VAL C C 4.348 14.298 1.840 1.00 . A A . 84 VAL C 1 1
11 20778 1 1 84 VAL CA C 4.381 13.406 3.076 1.00 . A A . 84 VAL CA 1 1
11 20779 1 1 84 VAL CB C 5.539 13.853 3.988 1.00 . A A . 84 VAL CB 1 1
11 20780 1 1 84 VAL CG1 C 5.557 13.033 5.268 1.00 . A A . 84 VAL CG1 1 1
11 20781 1 1 84 VAL CG2 C 6.867 13.742 3.255 1.00 . A A . 84 VAL CG2 1 1
11 20782 1 1 84 VAL H H 5.219 11.732 2.088 1.00 . A A . 84 VAL H 1 1
11 20783 1 1 84 VAL HA H 3.455 13.526 3.619 1.00 . A A . 84 VAL HA 1 1
11 20784 1 1 84 VAL HB H 5.383 14.889 4.252 1.00 . A A . 84 VAL HB 1 1
11 20785 1 1 84 VAL HG11 H 4.830 13.431 5.961 1.00 . A A . 84 VAL HG11 1 1
11 20786 1 1 84 VAL HG12 H 5.315 12.005 5.042 1.00 . A A . 84 VAL HG12 1 1
11 20787 1 1 84 VAL HG13 H 6.541 13.081 5.713 1.00 . A A . 84 VAL HG13 1 1
11 20788 1 1 84 VAL HG21 H 6.783 13.012 2.464 1.00 . A A . 84 VAL HG21 1 1
11 20789 1 1 84 VAL HG22 H 7.126 14.702 2.833 1.00 . A A . 84 VAL HG22 1 1
11 20790 1 1 84 VAL HG23 H 7.637 13.435 3.948 1.00 . A A . 84 VAL HG23 1 1
11 20791 1 1 84 VAL N N 4.508 12.001 2.706 1.00 . A A . 84 VAL N 1 1
11 20792 1 1 84 VAL O O 5.228 14.224 0.984 1.00 . A A . 84 VAL O 1 1
11 20793 1 1 85 GLY C C 1.948 15.767 -0.195 1.00 . A A . 85 GLY C 1 1
11 20794 1 1 85 GLY CA C 3.196 16.040 0.620 1.00 . A A . 85 GLY CA 1 1
11 20795 1 1 85 GLY H H 2.653 15.159 2.468 1.00 . A A . 85 GLY H 1 1
11 20796 1 1 85 GLY HA2 H 3.163 17.057 0.981 1.00 . A A . 85 GLY HA2 1 1
11 20797 1 1 85 GLY HA3 H 4.061 15.922 -0.017 1.00 . A A . 85 GLY HA3 1 1
11 20798 1 1 85 GLY N N 3.325 15.144 1.755 1.00 . A A . 85 GLY N 1 1
11 20799 1 1 85 GLY O O 2.028 15.474 -1.389 1.00 . A A . 85 GLY O 1 1
11 20800 1 1 86 LEU C C -1.491 16.714 0.114 1.00 . A A . 86 LEU C 1 1
11 20801 1 1 86 LEU CA C -0.482 15.621 -0.222 1.00 . A A . 86 LEU CA 1 1
11 20802 1 1 86 LEU CB C -1.042 14.255 0.176 1.00 . A A . 86 LEU CB 1 1
11 20803 1 1 86 LEU CD1 C -0.644 11.921 1.000 1.00 . A A . 86 LEU CD1 1 1
11 20804 1 1 86 LEU CD2 C 0.523 12.734 -1.058 1.00 . A A . 86 LEU CD2 1 1
11 20805 1 1 86 LEU CG C -0.021 13.124 0.308 1.00 . A A . 86 LEU CG 1 1
11 20806 1 1 86 LEU H H 0.790 16.099 1.401 1.00 . A A . 86 LEU H 1 1
11 20807 1 1 86 LEU HA H -0.301 15.631 -1.287 1.00 . A A . 86 LEU HA 1 1
11 20808 1 1 86 LEU HB2 H -1.538 14.365 1.128 1.00 . A A . 86 LEU HB2 1 1
11 20809 1 1 86 LEU HB3 H -1.765 13.963 -0.573 1.00 . A A . 86 LEU HB3 1 1
11 20810 1 1 86 LEU HD11 H 0.123 11.369 1.521 1.00 . A A . 86 LEU HD11 1 1
11 20811 1 1 86 LEU HD12 H -1.108 11.283 0.262 1.00 . A A . 86 LEU HD12 1 1
11 20812 1 1 86 LEU HD13 H -1.389 12.257 1.705 1.00 . A A . 86 LEU HD13 1 1
11 20813 1 1 86 LEU HD21 H 0.111 13.390 -1.810 1.00 . A A . 86 LEU HD21 1 1
11 20814 1 1 86 LEU HD22 H 0.245 11.714 -1.278 1.00 . A A . 86 LEU HD22 1 1
11 20815 1 1 86 LEU HD23 H 1.600 12.820 -1.055 1.00 . A A . 86 LEU HD23 1 1
11 20816 1 1 86 LEU HG H 0.807 13.465 0.914 1.00 . A A . 86 LEU HG 1 1
11 20817 1 1 86 LEU N N 0.790 15.862 0.450 1.00 . A A . 86 LEU N 1 1
11 20818 1 1 86 LEU O O -1.262 17.529 1.008 1.00 . A A . 86 LEU O 1 1
11 20819 1 1 87 GLU C C -4.440 17.401 0.887 1.00 . A A . 87 GLU C 1 1
11 20820 1 1 87 GLU CA C -3.653 17.716 -0.381 1.00 . A A . 87 GLU CA 1 1
11 20821 1 1 87 GLU CB C -4.600 17.772 -1.582 1.00 . A A . 87 GLU CB 1 1
11 20822 1 1 87 GLU CD C -4.346 20.277 -1.789 1.00 . A A . 87 GLU CD 1 1
11 20823 1 1 87 GLU CG C -5.309 19.107 -1.735 1.00 . A A . 87 GLU CG 1 1
11 20824 1 1 87 GLU H H -2.733 16.048 -1.304 1.00 . A A . 87 GLU H 1 1
11 20825 1 1 87 GLU HA H -3.177 18.678 -0.265 1.00 . A A . 87 GLU HA 1 1
11 20826 1 1 87 GLU HB2 H -4.034 17.583 -2.482 1.00 . A A . 87 GLU HB2 1 1
11 20827 1 1 87 GLU HB3 H -5.349 17.002 -1.470 1.00 . A A . 87 GLU HB3 1 1
11 20828 1 1 87 GLU HG2 H -5.884 19.092 -2.649 1.00 . A A . 87 GLU HG2 1 1
11 20829 1 1 87 GLU HG3 H -5.975 19.246 -0.896 1.00 . A A . 87 GLU HG3 1 1
11 20830 1 1 87 GLU N N -2.609 16.724 -0.606 1.00 . A A . 87 GLU N 1 1
11 20831 1 1 87 GLU O O -4.391 16.282 1.400 1.00 . A A . 87 GLU O 1 1
11 20832 1 1 87 GLU OE1 O -3.931 20.754 -0.712 1.00 . A A . 87 GLU OE1 1 1
11 20833 1 1 87 GLU OE2 O -4.007 20.714 -2.909 1.00 . A A . 87 GLU OE2 1 1
11 20834 1 1 88 LYS C C -7.406 17.872 2.251 1.00 . A A . 88 LYS C 1 1
11 20835 1 1 88 LYS CA C -5.963 18.226 2.597 1.00 . A A . 88 LYS CA 1 1
11 20836 1 1 88 LYS CB C -5.929 19.503 3.440 1.00 . A A . 88 LYS CB 1 1
11 20837 1 1 88 LYS CD C -4.559 21.412 4.328 1.00 . A A . 88 LYS CD 1 1
11 20838 1 1 88 LYS CE C -3.273 22.183 4.075 1.00 . A A . 88 LYS CE 1 1
11 20839 1 1 88 LYS CG C -4.528 20.045 3.665 1.00 . A A . 88 LYS CG 1 1
11 20840 1 1 88 LYS H H -5.163 19.264 0.935 1.00 . A A . 88 LYS H 1 1
11 20841 1 1 88 LYS HA H -5.534 17.416 3.169 1.00 . A A . 88 LYS HA 1 1
11 20842 1 1 88 LYS HB2 H -6.511 20.264 2.941 1.00 . A A . 88 LYS HB2 1 1
11 20843 1 1 88 LYS HB3 H -6.371 19.296 4.403 1.00 . A A . 88 LYS HB3 1 1
11 20844 1 1 88 LYS HD2 H -5.389 21.977 3.931 1.00 . A A . 88 LYS HD2 1 1
11 20845 1 1 88 LYS HD3 H -4.687 21.282 5.394 1.00 . A A . 88 LYS HD3 1 1
11 20846 1 1 88 LYS HE2 H -2.544 21.896 4.818 1.00 . A A . 88 LYS HE2 1 1
11 20847 1 1 88 LYS HE3 H -2.904 21.930 3.092 1.00 . A A . 88 LYS HE3 1 1
11 20848 1 1 88 LYS HG2 H -3.985 19.361 4.300 1.00 . A A . 88 LYS HG2 1 1
11 20849 1 1 88 LYS HG3 H -4.027 20.129 2.711 1.00 . A A . 88 LYS HG3 1 1
11 20850 1 1 88 LYS HZ1 H -4.259 23.937 3.513 1.00 . A A . 88 LYS HZ1 1 1
11 20851 1 1 88 LYS HZ2 H -2.619 24.156 3.867 1.00 . A A . 88 LYS HZ2 1 1
11 20852 1 1 88 LYS HZ3 H -3.732 23.933 5.120 1.00 . A A . 88 LYS HZ3 1 1
11 20853 1 1 88 LYS N N -5.165 18.395 1.389 1.00 . A A . 88 LYS N 1 1
11 20854 1 1 88 LYS NZ N -3.486 23.655 4.149 1.00 . A A . 88 LYS NZ 1 1
11 20855 1 1 88 LYS O O -7.992 18.445 1.332 1.00 . A A . 88 LYS O 1 1
11 20856 1 1 89 TRP C C -9.539 16.028 1.325 1.00 . A A . 89 TRP C 1 1
11 20857 1 1 89 TRP CA C -9.348 16.497 2.762 1.00 . A A . 89 TRP CA 1 1
11 20858 1 1 89 TRP CB C -10.318 17.638 3.073 1.00 . A A . 89 TRP CB 1 1
11 20859 1 1 89 TRP CD1 C -11.881 16.039 4.325 1.00 . A A . 89 TRP CD1 1 1
11 20860 1 1 89 TRP CD2 C -12.909 17.811 3.420 1.00 . A A . 89 TRP CD2 1 1
11 20861 1 1 89 TRP CE2 C -13.872 17.018 4.074 1.00 . A A . 89 TRP CE2 1 1
11 20862 1 1 89 TRP CE3 C -13.323 18.981 2.778 1.00 . A A . 89 TRP CE3 1 1
11 20863 1 1 89 TRP CG C -11.642 17.167 3.593 1.00 . A A . 89 TRP CG 1 1
11 20864 1 1 89 TRP CH2 C -15.600 18.509 3.464 1.00 . A A . 89 TRP CH2 1 1
11 20865 1 1 89 TRP CZ2 C -15.222 17.358 4.101 1.00 . A A . 89 TRP CZ2 1 1
11 20866 1 1 89 TRP CZ3 C -14.663 19.317 2.806 1.00 . A A . 89 TRP CZ3 1 1
11 20867 1 1 89 TRP H H -7.454 16.506 3.710 1.00 . A A . 89 TRP H 1 1
11 20868 1 1 89 TRP HA H -9.552 15.672 3.429 1.00 . A A . 89 TRP HA 1 1
11 20869 1 1 89 TRP HB2 H -9.878 18.284 3.818 1.00 . A A . 89 TRP HB2 1 1
11 20870 1 1 89 TRP HB3 H -10.496 18.205 2.171 1.00 . A A . 89 TRP HB3 1 1
11 20871 1 1 89 TRP HD1 H -11.119 15.334 4.622 1.00 . A A . 89 TRP HD1 1 1
11 20872 1 1 89 TRP HE1 H -13.639 15.221 5.132 1.00 . A A . 89 TRP HE1 1 1
11 20873 1 1 89 TRP HE3 H -12.617 19.617 2.266 1.00 . A A . 89 TRP HE3 1 1
11 20874 1 1 89 TRP HH2 H -16.636 18.810 3.460 1.00 . A A . 89 TRP HH2 1 1
11 20875 1 1 89 TRP HZ2 H -15.956 16.746 4.605 1.00 . A A . 89 TRP HZ2 1 1
11 20876 1 1 89 TRP HZ3 H -15.002 20.218 2.315 1.00 . A A . 89 TRP HZ3 1 1
11 20877 1 1 89 TRP N N -7.972 16.926 2.991 1.00 . A A . 89 TRP N 1 1
11 20878 1 1 89 TRP NE1 N -13.220 15.942 4.617 1.00 . A A . 89 TRP NE1 1 1
11 20879 1 1 89 TRP O O -10.506 16.405 0.661 1.00 . A A . 89 TRP O 1 1
11 20880 1 1 90 THR C C -8.248 13.222 -0.565 1.00 . A A . 90 THR C 1 1
11 20881 1 1 90 THR CA C -8.679 14.683 -0.513 1.00 . A A . 90 THR CA 1 1
11 20882 1 1 90 THR CB C -7.795 15.502 -1.471 1.00 . A A . 90 THR CB 1 1
11 20883 1 1 90 THR CG2 C -7.860 14.938 -2.883 1.00 . A A . 90 THR CG2 1 1
11 20884 1 1 90 THR H H -7.866 14.939 1.425 1.00 . A A . 90 THR H 1 1
11 20885 1 1 90 THR HA H -9.704 14.758 -0.849 1.00 . A A . 90 THR HA 1 1
11 20886 1 1 90 THR HB H -6.772 15.450 -1.126 1.00 . A A . 90 THR HB 1 1
11 20887 1 1 90 THR HG1 H -8.890 16.994 -2.152 1.00 . A A . 90 THR HG1 1 1
11 20888 1 1 90 THR HG21 H -8.818 14.464 -3.036 1.00 . A A . 90 THR HG21 1 1
11 20889 1 1 90 THR HG22 H -7.073 14.211 -3.017 1.00 . A A . 90 THR HG22 1 1
11 20890 1 1 90 THR HG23 H -7.736 15.739 -3.596 1.00 . A A . 90 THR HG23 1 1
11 20891 1 1 90 THR N N -8.613 15.203 0.847 1.00 . A A . 90 THR N 1 1
11 20892 1 1 90 THR O O -7.388 12.792 0.204 1.00 . A A . 90 THR O 1 1
11 20893 1 1 90 THR OG1 O -8.217 16.870 -1.479 1.00 . A A . 90 THR OG1 1 1
11 20894 1 1 91 GLU C C -7.228 10.869 -2.408 1.00 . A A . 91 GLU C 1 1
11 20895 1 1 91 GLU CA C -8.527 11.050 -1.626 1.00 . A A . 91 GLU CA 1 1
11 20896 1 1 91 GLU CB C -9.667 10.316 -2.334 1.00 . A A . 91 GLU CB 1 1
11 20897 1 1 91 GLU CD C -11.019 8.183 -2.259 1.00 . A A . 91 GLU CD 1 1
11 20898 1 1 91 GLU CG C -9.645 8.811 -2.125 1.00 . A A . 91 GLU CG 1 1
11 20899 1 1 91 GLU H H -9.528 12.864 -2.059 1.00 . A A . 91 GLU H 1 1
11 20900 1 1 91 GLU HA H -8.400 10.632 -0.639 1.00 . A A . 91 GLU HA 1 1
11 20901 1 1 91 GLU HB2 H -10.608 10.696 -1.965 1.00 . A A . 91 GLU HB2 1 1
11 20902 1 1 91 GLU HB3 H -9.602 10.512 -3.394 1.00 . A A . 91 GLU HB3 1 1
11 20903 1 1 91 GLU HG2 H -8.991 8.368 -2.861 1.00 . A A . 91 GLU HG2 1 1
11 20904 1 1 91 GLU HG3 H -9.265 8.603 -1.136 1.00 . A A . 91 GLU HG3 1 1
11 20905 1 1 91 GLU N N -8.850 12.464 -1.476 1.00 . A A . 91 GLU N 1 1
11 20906 1 1 91 GLU O O -6.944 11.618 -3.343 1.00 . A A . 91 GLU O 1 1
11 20907 1 1 91 GLU OE1 O -11.481 8.006 -3.405 1.00 . A A . 91 GLU OE1 1 1
11 20908 1 1 91 GLU OE2 O -11.631 7.868 -1.217 1.00 . A A . 91 GLU OE2 1 1
11 20909 1 1 92 TYR C C -4.961 8.090 -2.837 1.00 . A A . 92 TYR C 1 1
11 20910 1 1 92 TYR CA C -5.175 9.592 -2.678 1.00 . A A . 92 TYR CA 1 1
11 20911 1 1 92 TYR CB C -4.018 10.202 -1.884 1.00 . A A . 92 TYR CB 1 1
11 20912 1 1 92 TYR CD1 C -4.422 12.686 -1.681 1.00 . A A . 92 TYR CD1 1 1
11 20913 1 1 92 TYR CD2 C -2.729 11.940 -3.184 1.00 . A A . 92 TYR CD2 1 1
11 20914 1 1 92 TYR CE1 C -4.151 13.998 -2.019 1.00 . A A . 92 TYR CE1 1 1
11 20915 1 1 92 TYR CE2 C -2.450 13.249 -3.527 1.00 . A A . 92 TYR CE2 1 1
11 20916 1 1 92 TYR CG C -3.717 11.636 -2.256 1.00 . A A . 92 TYR CG 1 1
11 20917 1 1 92 TYR CZ C -3.164 14.274 -2.942 1.00 . A A . 92 TYR CZ 1 1
11 20918 1 1 92 TYR H H -6.725 9.308 -1.265 1.00 . A A . 92 TYR H 1 1
11 20919 1 1 92 TYR HA H -5.204 10.046 -3.658 1.00 . A A . 92 TYR HA 1 1
11 20920 1 1 92 TYR HB2 H -4.260 10.177 -0.832 1.00 . A A . 92 TYR HB2 1 1
11 20921 1 1 92 TYR HB3 H -3.125 9.619 -2.057 1.00 . A A . 92 TYR HB3 1 1
11 20922 1 1 92 TYR HD1 H -5.194 12.466 -0.958 1.00 . A A . 92 TYR HD1 1 1
11 20923 1 1 92 TYR HD2 H -2.172 11.135 -3.641 1.00 . A A . 92 TYR HD2 1 1
11 20924 1 1 92 TYR HE1 H -4.709 14.801 -1.561 1.00 . A A . 92 TYR HE1 1 1
11 20925 1 1 92 TYR HE2 H -1.677 13.466 -4.250 1.00 . A A . 92 TYR HE2 1 1
11 20926 1 1 92 TYR HH H -3.521 15.878 -3.940 1.00 . A A . 92 TYR HH 1 1
11 20927 1 1 92 TYR N N -6.444 9.870 -2.017 1.00 . A A . 92 TYR N 1 1
11 20928 1 1 92 TYR O O -4.999 7.339 -1.862 1.00 . A A . 92 TYR O 1 1
11 20929 1 1 92 TYR OH O -2.890 15.579 -3.281 1.00 . A A . 92 TYR OH 1 1
11 20930 1 1 93 ARG C C -3.051 5.873 -4.164 1.00 . A A . 93 ARG C 1 1
11 20931 1 1 93 ARG CA C -4.517 6.247 -4.363 1.00 . A A . 93 ARG CA 1 1
11 20932 1 1 93 ARG CB C -4.947 5.925 -5.795 1.00 . A A . 93 ARG CB 1 1
11 20933 1 1 93 ARG CD C -6.803 5.299 -7.370 1.00 . A A . 93 ARG CD 1 1
11 20934 1 1 93 ARG CG C -6.436 5.659 -5.939 1.00 . A A . 93 ARG CG 1 1
11 20935 1 1 93 ARG CZ C -8.870 4.011 -7.037 1.00 . A A . 93 ARG CZ 1 1
11 20936 1 1 93 ARG H H -4.718 8.306 -4.810 1.00 . A A . 93 ARG H 1 1
11 20937 1 1 93 ARG HA H -5.120 5.670 -3.678 1.00 . A A . 93 ARG HA 1 1
11 20938 1 1 93 ARG HB2 H -4.690 6.758 -6.432 1.00 . A A . 93 ARG HB2 1 1
11 20939 1 1 93 ARG HB3 H -4.413 5.048 -6.130 1.00 . A A . 93 ARG HB3 1 1
11 20940 1 1 93 ARG HD2 H -6.503 6.108 -8.019 1.00 . A A . 93 ARG HD2 1 1
11 20941 1 1 93 ARG HD3 H -6.272 4.400 -7.648 1.00 . A A . 93 ARG HD3 1 1
11 20942 1 1 93 ARG HE H -8.751 5.741 -8.024 1.00 . A A . 93 ARG HE 1 1
11 20943 1 1 93 ARG HG2 H -6.710 4.839 -5.292 1.00 . A A . 93 ARG HG2 1 1
11 20944 1 1 93 ARG HG3 H -6.980 6.546 -5.650 1.00 . A A . 93 ARG HG3 1 1
11 20945 1 1 93 ARG HH11 H -7.216 3.189 -6.220 1.00 . A A . 93 ARG HH11 1 1
11 20946 1 1 93 ARG HH12 H -8.680 2.292 -5.993 1.00 . A A . 93 ARG HH12 1 1
11 20947 1 1 93 ARG HH21 H -10.686 4.569 -7.731 1.00 . A A . 93 ARG HH21 1 1
11 20948 1 1 93 ARG HH22 H -10.653 3.077 -6.853 1.00 . A A . 93 ARG HH22 1 1
11 20949 1 1 93 ARG N N -4.736 7.659 -4.074 1.00 . A A . 93 ARG N 1 1
11 20950 1 1 93 ARG NE N -8.236 5.071 -7.528 1.00 . A A . 93 ARG NE 1 1
11 20951 1 1 93 ARG NH1 N -8.200 3.088 -6.362 1.00 . A A . 93 ARG NH1 1 1
11 20952 1 1 93 ARG NH2 N -10.177 3.874 -7.222 1.00 . A A . 93 ARG NH2 1 1
11 20953 1 1 93 ARG O O -2.184 6.285 -4.935 1.00 . A A . 93 ARG O 1 1
11 20954 1 1 94 VAL C C -1.189 3.219 -3.270 1.00 . A A . 94 VAL C 1 1
11 20955 1 1 94 VAL CA C -1.421 4.659 -2.824 1.00 . A A . 94 VAL CA 1 1
11 20956 1 1 94 VAL CB C -1.115 4.774 -1.319 1.00 . A A . 94 VAL CB 1 1
11 20957 1 1 94 VAL CG1 C 0.260 4.202 -1.008 1.00 . A A . 94 VAL CG1 1 1
11 20958 1 1 94 VAL CG2 C -1.215 6.222 -0.865 1.00 . A A . 94 VAL CG2 1 1
11 20959 1 1 94 VAL H H -3.515 4.793 -2.546 1.00 . A A . 94 VAL H 1 1
11 20960 1 1 94 VAL HA H -0.741 5.305 -3.359 1.00 . A A . 94 VAL HA 1 1
11 20961 1 1 94 VAL HB H -1.851 4.198 -0.778 1.00 . A A . 94 VAL HB 1 1
11 20962 1 1 94 VAL HG11 H 0.895 4.985 -0.620 1.00 . A A . 94 VAL HG11 1 1
11 20963 1 1 94 VAL HG12 H 0.165 3.416 -0.274 1.00 . A A . 94 VAL HG12 1 1
11 20964 1 1 94 VAL HG13 H 0.695 3.801 -1.912 1.00 . A A . 94 VAL HG13 1 1
11 20965 1 1 94 VAL HG21 H -0.379 6.782 -1.258 1.00 . A A . 94 VAL HG21 1 1
11 20966 1 1 94 VAL HG22 H -2.137 6.650 -1.229 1.00 . A A . 94 VAL HG22 1 1
11 20967 1 1 94 VAL HG23 H -1.200 6.264 0.214 1.00 . A A . 94 VAL HG23 1 1
11 20968 1 1 94 VAL N N -2.781 5.089 -3.125 1.00 . A A . 94 VAL N 1 1
11 20969 1 1 94 VAL O O -2.043 2.354 -3.076 1.00 . A A . 94 VAL O 1 1
11 20970 1 1 95 TRP C C 1.661 1.189 -3.781 1.00 . A A . 95 TRP C 1 1
11 20971 1 1 95 TRP CA C 0.315 1.635 -4.341 1.00 . A A . 95 TRP CA 1 1
11 20972 1 1 95 TRP CB C 0.350 1.606 -5.870 1.00 . A A . 95 TRP CB 1 1
11 20973 1 1 95 TRP CD1 C -1.980 0.942 -6.706 1.00 . A A . 95 TRP CD1 1 1
11 20974 1 1 95 TRP CD2 C -1.476 3.103 -7.006 1.00 . A A . 95 TRP CD2 1 1
11 20975 1 1 95 TRP CE2 C -2.773 2.871 -7.504 1.00 . A A . 95 TRP CE2 1 1
11 20976 1 1 95 TRP CE3 C -0.945 4.394 -7.086 1.00 . A A . 95 TRP CE3 1 1
11 20977 1 1 95 TRP CG C -0.987 1.857 -6.500 1.00 . A A . 95 TRP CG 1 1
11 20978 1 1 95 TRP CH2 C -2.999 5.135 -8.139 1.00 . A A . 95 TRP CH2 1 1
11 20979 1 1 95 TRP CZ2 C -3.543 3.881 -8.074 1.00 . A A . 95 TRP CZ2 1 1
11 20980 1 1 95 TRP CZ3 C -1.711 5.395 -7.651 1.00 . A A . 95 TRP CZ3 1 1
11 20981 1 1 95 TRP H H 0.610 3.702 -3.994 1.00 . A A . 95 TRP H 1 1
11 20982 1 1 95 TRP HA H -0.449 0.954 -3.995 1.00 . A A . 95 TRP HA 1 1
11 20983 1 1 95 TRP HB2 H 1.031 2.365 -6.223 1.00 . A A . 95 TRP HB2 1 1
11 20984 1 1 95 TRP HB3 H 0.696 0.636 -6.197 1.00 . A A . 95 TRP HB3 1 1
11 20985 1 1 95 TRP HD1 H -1.914 -0.100 -6.431 1.00 . A A . 95 TRP HD1 1 1
11 20986 1 1 95 TRP HE1 H -3.893 1.098 -7.560 1.00 . A A . 95 TRP HE1 1 1
11 20987 1 1 95 TRP HE3 H 0.045 4.614 -6.715 1.00 . A A . 95 TRP HE3 1 1
11 20988 1 1 95 TRP HH2 H -3.561 5.947 -8.573 1.00 . A A . 95 TRP HH2 1 1
11 20989 1 1 95 TRP HZ2 H -4.538 3.697 -8.453 1.00 . A A . 95 TRP HZ2 1 1
11 20990 1 1 95 TRP HZ3 H -1.317 6.399 -7.722 1.00 . A A . 95 TRP HZ3 1 1
11 20991 1 1 95 TRP N N -0.030 2.970 -3.868 1.00 . A A . 95 TRP N 1 1
11 20992 1 1 95 TRP NE1 N -3.057 1.545 -7.310 1.00 . A A . 95 TRP NE1 1 1
11 20993 1 1 95 TRP O O 2.702 1.752 -4.121 1.00 . A A . 95 TRP O 1 1
11 20994 1 1 96 VAL C C 3.042 -1.823 -2.646 1.00 . A A . 96 VAL C 1 1
11 20995 1 1 96 VAL CA C 2.853 -0.346 -2.316 1.00 . A A . 96 VAL CA 1 1
11 20996 1 1 96 VAL CB C 2.838 -0.171 -0.786 1.00 . A A . 96 VAL CB 1 1
11 20997 1 1 96 VAL CG1 C 1.551 -0.727 -0.197 1.00 . A A . 96 VAL CG1 1 1
11 20998 1 1 96 VAL CG2 C 4.053 -0.843 -0.162 1.00 . A A . 96 VAL CG2 1 1
11 20999 1 1 96 VAL H H 0.773 -0.232 -2.691 1.00 . A A . 96 VAL H 1 1
11 21000 1 1 96 VAL HA H 3.688 0.212 -2.713 1.00 . A A . 96 VAL HA 1 1
11 21001 1 1 96 VAL HB H 2.883 0.885 -0.564 1.00 . A A . 96 VAL HB 1 1
11 21002 1 1 96 VAL HG11 H 1.780 -1.311 0.682 1.00 . A A . 96 VAL HG11 1 1
11 21003 1 1 96 VAL HG12 H 0.896 0.089 0.073 1.00 . A A . 96 VAL HG12 1 1
11 21004 1 1 96 VAL HG13 H 1.062 -1.354 -0.928 1.00 . A A . 96 VAL HG13 1 1
11 21005 1 1 96 VAL HG21 H 3.743 -1.738 0.356 1.00 . A A . 96 VAL HG21 1 1
11 21006 1 1 96 VAL HG22 H 4.758 -1.101 -0.937 1.00 . A A . 96 VAL HG22 1 1
11 21007 1 1 96 VAL HG23 H 4.519 -0.165 0.538 1.00 . A A . 96 VAL HG23 1 1
11 21008 1 1 96 VAL N N 1.634 0.175 -2.922 1.00 . A A . 96 VAL N 1 1
11 21009 1 1 96 VAL O O 2.130 -2.631 -2.470 1.00 . A A . 96 VAL O 1 1
11 21010 1 1 97 ARG C C 5.945 -3.928 -3.015 1.00 . A A . 97 ARG C 1 1
11 21011 1 1 97 ARG CA C 4.542 -3.548 -3.481 1.00 . A A . 97 ARG CA 1 1
11 21012 1 1 97 ARG CB C 4.425 -3.746 -4.993 1.00 . A A . 97 ARG CB 1 1
11 21013 1 1 97 ARG CD C 5.602 -3.869 -7.210 1.00 . A A . 97 ARG CD 1 1
11 21014 1 1 97 ARG CG C 5.719 -3.480 -5.745 1.00 . A A . 97 ARG CG 1 1
11 21015 1 1 97 ARG CZ C 5.339 -6.313 -7.174 1.00 . A A . 97 ARG CZ 1 1
11 21016 1 1 97 ARG H H 4.919 -1.479 -3.243 1.00 . A A . 97 ARG H 1 1
11 21017 1 1 97 ARG HA H 3.826 -4.187 -2.986 1.00 . A A . 97 ARG HA 1 1
11 21018 1 1 97 ARG HB2 H 4.123 -4.765 -5.189 1.00 . A A . 97 ARG HB2 1 1
11 21019 1 1 97 ARG HB3 H 3.668 -3.076 -5.374 1.00 . A A . 97 ARG HB3 1 1
11 21020 1 1 97 ARG HD2 H 5.107 -3.070 -7.742 1.00 . A A . 97 ARG HD2 1 1
11 21021 1 1 97 ARG HD3 H 6.594 -4.008 -7.612 1.00 . A A . 97 ARG HD3 1 1
11 21022 1 1 97 ARG HE H 3.909 -5.020 -7.687 1.00 . A A . 97 ARG HE 1 1
11 21023 1 1 97 ARG HG2 H 5.952 -2.428 -5.681 1.00 . A A . 97 ARG HG2 1 1
11 21024 1 1 97 ARG HG3 H 6.512 -4.055 -5.291 1.00 . A A . 97 ARG HG3 1 1
11 21025 1 1 97 ARG HH11 H 7.167 -5.646 -6.631 1.00 . A A . 97 ARG HH11 1 1
11 21026 1 1 97 ARG HH12 H 6.968 -7.367 -6.610 1.00 . A A . 97 ARG HH12 1 1
11 21027 1 1 97 ARG HH21 H 3.635 -7.285 -7.663 1.00 . A A . 97 ARG HH21 1 1
11 21028 1 1 97 ARG HH22 H 4.959 -8.298 -7.198 1.00 . A A . 97 ARG HH22 1 1
11 21029 1 1 97 ARG N N 4.233 -2.168 -3.125 1.00 . A A . 97 ARG N 1 1
11 21030 1 1 97 ARG NE N 4.839 -5.101 -7.390 1.00 . A A . 97 ARG NE 1 1
11 21031 1 1 97 ARG NH1 N 6.595 -6.454 -6.772 1.00 . A A . 97 ARG NH1 1 1
11 21032 1 1 97 ARG NH2 N 4.582 -7.387 -7.360 1.00 . A A . 97 ARG NH2 1 1
11 21033 1 1 97 ARG O O 6.696 -3.086 -2.524 1.00 . A A . 97 ARG O 1 1
11 21034 1 1 98 ALA C C 8.469 -6.002 -3.984 1.00 . A A . 98 ALA C 1 1
11 21035 1 1 98 ALA CA C 7.602 -5.693 -2.769 1.00 . A A . 98 ALA CA 1 1
11 21036 1 1 98 ALA CB C 7.457 -6.928 -1.893 1.00 . A A . 98 ALA CB 1 1
11 21037 1 1 98 ALA H H 5.647 -5.825 -3.569 1.00 . A A . 98 ALA H 1 1
11 21038 1 1 98 ALA HA H 8.082 -4.921 -2.184 1.00 . A A . 98 ALA HA 1 1
11 21039 1 1 98 ALA HB1 H 7.111 -7.756 -2.494 1.00 . A A . 98 ALA HB1 1 1
11 21040 1 1 98 ALA HB2 H 8.414 -7.175 -1.458 1.00 . A A . 98 ALA HB2 1 1
11 21041 1 1 98 ALA HB3 H 6.744 -6.730 -1.107 1.00 . A A . 98 ALA HB3 1 1
11 21042 1 1 98 ALA N N 6.290 -5.202 -3.172 1.00 . A A . 98 ALA N 1 1
11 21043 1 1 98 ALA O O 8.180 -6.925 -4.747 1.00 . A A . 98 ALA O 1 1
11 21044 1 1 99 HIS C C 11.476 -6.495 -4.968 1.00 . A A . 99 HIS C 1 1
11 21045 1 1 99 HIS CA C 10.443 -5.417 -5.283 1.00 . A A . 99 HIS CA 1 1
11 21046 1 1 99 HIS CB C 11.147 -4.104 -5.626 1.00 . A A . 99 HIS CB 1 1
11 21047 1 1 99 HIS CD2 C 10.670 -2.437 -7.555 1.00 . A A . 99 HIS CD2 1 1
11 21048 1 1 99 HIS CE1 C 8.531 -2.125 -7.187 1.00 . A A . 99 HIS CE1 1 1
11 21049 1 1 99 HIS CG C 10.327 -3.191 -6.485 1.00 . A A . 99 HIS CG 1 1
11 21050 1 1 99 HIS H H 9.711 -4.506 -3.518 1.00 . A A . 99 HIS H 1 1
11 21051 1 1 99 HIS HA H 9.858 -5.734 -6.133 1.00 . A A . 99 HIS HA 1 1
11 21052 1 1 99 HIS HB2 H 11.380 -3.578 -4.712 1.00 . A A . 99 HIS HB2 1 1
11 21053 1 1 99 HIS HB3 H 12.065 -4.322 -6.154 1.00 . A A . 99 HIS HB3 1 1
11 21054 1 1 99 HIS HD1 H 8.437 -3.379 -5.574 1.00 . A A . 99 HIS HD1 1 1
11 21055 1 1 99 HIS HD2 H 11.653 -2.362 -7.999 1.00 . A A . 99 HIS HD2 1 1
11 21056 1 1 99 HIS HE1 H 7.515 -1.770 -7.273 1.00 . A A . 99 HIS HE1 1 1
11 21057 1 1 99 HIS HE2 H 9.460 -1.234 -8.781 1.00 . A A . 99 HIS HE2 1 1
11 21058 1 1 99 HIS N N 9.533 -5.225 -4.160 1.00 . A A . 99 HIS N 1 1
11 21059 1 1 99 HIS ND1 N 8.981 -2.972 -6.279 1.00 . A A . 99 HIS ND1 1 1
11 21060 1 1 99 HIS NE2 N 9.537 -1.784 -7.974 1.00 . A A . 99 HIS NE2 1 1
11 21061 1 1 99 HIS O O 12.019 -6.546 -3.864 1.00 . A A . 99 HIS O 1 1
11 21062 1 1 100 THR C C 13.881 -8.281 -6.735 1.00 . A A . 100 THR C 1 1
11 21063 1 1 100 THR CA C 12.709 -8.433 -5.773 1.00 . A A . 100 THR CA 1 1
11 21064 1 1 100 THR CB C 12.057 -9.812 -5.989 1.00 . A A . 100 THR CB 1 1
11 21065 1 1 100 THR CG2 C 11.394 -10.303 -4.711 1.00 . A A . 100 THR CG2 1 1
11 21066 1 1 100 THR H H 11.278 -7.262 -6.803 1.00 . A A . 100 THR H 1 1
11 21067 1 1 100 THR HA H 13.080 -8.388 -4.759 1.00 . A A . 100 THR HA 1 1
11 21068 1 1 100 THR HB H 12.826 -10.516 -6.272 1.00 . A A . 100 THR HB 1 1
11 21069 1 1 100 THR HG1 H 11.515 -9.465 -7.853 1.00 . A A . 100 THR HG1 1 1
11 21070 1 1 100 THR HG21 H 11.592 -9.605 -3.912 1.00 . A A . 100 THR HG21 1 1
11 21071 1 1 100 THR HG22 H 11.791 -11.273 -4.449 1.00 . A A . 100 THR HG22 1 1
11 21072 1 1 100 THR HG23 H 10.328 -10.380 -4.866 1.00 . A A . 100 THR HG23 1 1
11 21073 1 1 100 THR N N 11.743 -7.355 -5.946 1.00 . A A . 100 THR N 1 1
11 21074 1 1 100 THR O O 13.783 -7.580 -7.742 1.00 . A A . 100 THR O 1 1
11 21075 1 1 100 THR OG1 O 11.086 -9.735 -7.038 1.00 . A A . 100 THR OG1 1 1
11 21076 1 1 101 ASP C C 15.866 -9.330 -8.682 1.00 . A A . 101 ASP C 1 1
11 21077 1 1 101 ASP CA C 16.181 -8.882 -7.258 1.00 . A A . 101 ASP CA 1 1
11 21078 1 1 101 ASP CB C 17.290 -9.754 -6.669 1.00 . A A . 101 ASP CB 1 1
11 21079 1 1 101 ASP CG C 18.668 -9.342 -7.149 1.00 . A A . 101 ASP CG 1 1
11 21080 1 1 101 ASP H H 15.006 -9.485 -5.603 1.00 . A A . 101 ASP H 1 1
11 21081 1 1 101 ASP HA H 16.517 -7.856 -7.284 1.00 . A A . 101 ASP HA 1 1
11 21082 1 1 101 ASP HB2 H 17.267 -9.676 -5.592 1.00 . A A . 101 ASP HB2 1 1
11 21083 1 1 101 ASP HB3 H 17.121 -10.782 -6.955 1.00 . A A . 101 ASP HB3 1 1
11 21084 1 1 101 ASP N N 14.989 -8.942 -6.420 1.00 . A A . 101 ASP N 1 1
11 21085 1 1 101 ASP O O 16.504 -8.889 -9.638 1.00 . A A . 101 ASP O 1 1
11 21086 1 1 101 ASP OD1 O 18.766 -8.793 -8.267 1.00 . A A . 101 ASP OD1 1 1
11 21087 1 1 101 ASP OD2 O 19.647 -9.569 -6.408 1.00 . A A . 101 ASP OD2 1 1
11 21088 1 1 102 VAL C C 13.771 -9.644 -10.937 1.00 . A A . 102 VAL C 1 1
11 21089 1 1 102 VAL CA C 14.481 -10.720 -10.122 1.00 . A A . 102 VAL CA 1 1
11 21090 1 1 102 VAL CB C 13.554 -11.943 -9.989 1.00 . A A . 102 VAL CB 1 1
11 21091 1 1 102 VAL CG1 C 14.264 -13.075 -9.263 1.00 . A A . 102 VAL CG1 1 1
11 21092 1 1 102 VAL CG2 C 12.268 -11.561 -9.271 1.00 . A A . 102 VAL CG2 1 1
11 21093 1 1 102 VAL H H 14.409 -10.526 -8.016 1.00 . A A . 102 VAL H 1 1
11 21094 1 1 102 VAL HA H 15.373 -11.027 -10.648 1.00 . A A . 102 VAL HA 1 1
11 21095 1 1 102 VAL HB H 13.298 -12.285 -10.981 1.00 . A A . 102 VAL HB 1 1
11 21096 1 1 102 VAL HG11 H 14.586 -13.816 -9.980 1.00 . A A . 102 VAL HG11 1 1
11 21097 1 1 102 VAL HG12 H 15.123 -12.683 -8.738 1.00 . A A . 102 VAL HG12 1 1
11 21098 1 1 102 VAL HG13 H 13.586 -13.530 -8.556 1.00 . A A . 102 VAL HG13 1 1
11 21099 1 1 102 VAL HG21 H 11.460 -12.183 -9.623 1.00 . A A . 102 VAL HG21 1 1
11 21100 1 1 102 VAL HG22 H 12.395 -11.703 -8.208 1.00 . A A . 102 VAL HG22 1 1
11 21101 1 1 102 VAL HG23 H 12.038 -10.524 -9.470 1.00 . A A . 102 VAL HG23 1 1
11 21102 1 1 102 VAL N N 14.880 -10.211 -8.815 1.00 . A A . 102 VAL N 1 1
11 21103 1 1 102 VAL O O 13.760 -9.688 -12.167 1.00 . A A . 102 VAL O 1 1
11 21104 1 1 103 GLY C C 11.197 -7.209 -10.206 1.00 . A A . 103 GLY C 1 1
11 21105 1 1 103 GLY CA C 12.475 -7.603 -10.919 1.00 . A A . 103 GLY CA 1 1
11 21106 1 1 103 GLY H H 13.220 -8.694 -9.264 1.00 . A A . 103 GLY H 1 1
11 21107 1 1 103 GLY HA2 H 13.124 -6.742 -10.975 1.00 . A A . 103 GLY HA2 1 1
11 21108 1 1 103 GLY HA3 H 12.230 -7.923 -11.921 1.00 . A A . 103 GLY HA3 1 1
11 21109 1 1 103 GLY N N 13.179 -8.678 -10.243 1.00 . A A . 103 GLY N 1 1
11 21110 1 1 103 GLY O O 10.650 -7.965 -9.402 1.00 . A A . 103 GLY O 1 1
11 21111 1 1 104 PRO C C 8.229 -6.210 -10.374 1.00 . A A . 104 PRO C 1 1
11 21112 1 1 104 PRO CA C 9.474 -5.476 -9.889 1.00 . A A . 104 PRO CA 1 1
11 21113 1 1 104 PRO CB C 9.445 -4.015 -10.345 1.00 . A A . 104 PRO CB 1 1
11 21114 1 1 104 PRO CD C 11.301 -5.043 -11.446 1.00 . A A . 104 PRO CD 1 1
11 21115 1 1 104 PRO CG C 10.233 -3.997 -11.609 1.00 . A A . 104 PRO CG 1 1
11 21116 1 1 104 PRO HA H 9.518 -5.517 -8.810 1.00 . A A . 104 PRO HA 1 1
11 21117 1 1 104 PRO HB2 H 8.422 -3.708 -10.511 1.00 . A A . 104 PRO HB2 1 1
11 21118 1 1 104 PRO HB3 H 9.896 -3.389 -9.589 1.00 . A A . 104 PRO HB3 1 1
11 21119 1 1 104 PRO HD2 H 11.509 -5.520 -12.393 1.00 . A A . 104 PRO HD2 1 1
11 21120 1 1 104 PRO HD3 H 12.199 -4.606 -11.036 1.00 . A A . 104 PRO HD3 1 1
11 21121 1 1 104 PRO HG2 H 9.594 -4.239 -12.444 1.00 . A A . 104 PRO HG2 1 1
11 21122 1 1 104 PRO HG3 H 10.681 -3.024 -11.747 1.00 . A A . 104 PRO HG3 1 1
11 21123 1 1 104 PRO N N 10.701 -5.997 -10.498 1.00 . A A . 104 PRO N 1 1
11 21124 1 1 104 PRO O O 8.283 -6.978 -11.333 1.00 . A A . 104 PRO O 1 1
11 21125 1 1 105 GLY C C 4.686 -5.659 -10.072 1.00 . A A . 105 GLY C 1 1
11 21126 1 1 105 GLY CA C 5.863 -6.615 -10.082 1.00 . A A . 105 GLY CA 1 1
11 21127 1 1 105 GLY H H 7.122 -5.346 -8.946 1.00 . A A . 105 GLY H 1 1
11 21128 1 1 105 GLY HA2 H 5.971 -7.026 -11.074 1.00 . A A . 105 GLY HA2 1 1
11 21129 1 1 105 GLY HA3 H 5.664 -7.419 -9.389 1.00 . A A . 105 GLY HA3 1 1
11 21130 1 1 105 GLY N N 7.106 -5.968 -9.704 1.00 . A A . 105 GLY N 1 1
11 21131 1 1 105 GLY O O 4.847 -4.444 -9.951 1.00 . A A . 105 GLY O 1 1
11 21132 1 1 106 PRO C C 1.926 -4.813 -8.847 1.00 . A A . 106 PRO C 1 1
11 21133 1 1 106 PRO CA C 2.238 -5.415 -10.213 1.00 . A A . 106 PRO CA 1 1
11 21134 1 1 106 PRO CB C 1.164 -6.432 -10.608 1.00 . A A . 106 PRO CB 1 1
11 21135 1 1 106 PRO CD C 3.205 -7.650 -10.352 1.00 . A A . 106 PRO CD 1 1
11 21136 1 1 106 PRO CG C 1.714 -7.749 -10.181 1.00 . A A . 106 PRO CG 1 1
11 21137 1 1 106 PRO HA H 2.280 -4.628 -10.951 1.00 . A A . 106 PRO HA 1 1
11 21138 1 1 106 PRO HB2 H 0.241 -6.202 -10.093 1.00 . A A . 106 PRO HB2 1 1
11 21139 1 1 106 PRO HB3 H 1.006 -6.397 -11.675 1.00 . A A . 106 PRO HB3 1 1
11 21140 1 1 106 PRO HD2 H 3.711 -8.217 -9.584 1.00 . A A . 106 PRO HD2 1 1
11 21141 1 1 106 PRO HD3 H 3.496 -7.996 -11.333 1.00 . A A . 106 PRO HD3 1 1
11 21142 1 1 106 PRO HG2 H 1.466 -7.933 -9.147 1.00 . A A . 106 PRO HG2 1 1
11 21143 1 1 106 PRO HG3 H 1.316 -8.533 -10.809 1.00 . A A . 106 PRO HG3 1 1
11 21144 1 1 106 PRO N N 3.470 -6.210 -10.203 1.00 . A A . 106 PRO N 1 1
11 21145 1 1 106 PRO O O 2.151 -5.445 -7.815 1.00 . A A . 106 PRO O 1 1
11 21146 1 1 107 GLU C C 0.101 -3.741 -6.772 1.00 . A A . 107 GLU C 1 1
11 21147 1 1 107 GLU CA C 1.064 -2.904 -7.609 1.00 . A A . 107 GLU CA 1 1
11 21148 1 1 107 GLU CB C 0.441 -1.539 -7.910 1.00 . A A . 107 GLU CB 1 1
11 21149 1 1 107 GLU CD C 2.399 -0.981 -9.406 1.00 . A A . 107 GLU CD 1 1
11 21150 1 1 107 GLU CG C 1.454 -0.486 -8.328 1.00 . A A . 107 GLU CG 1 1
11 21151 1 1 107 GLU H H 1.251 -3.138 -9.705 1.00 . A A . 107 GLU H 1 1
11 21152 1 1 107 GLU HA H 1.975 -2.757 -7.049 1.00 . A A . 107 GLU HA 1 1
11 21153 1 1 107 GLU HB2 H -0.279 -1.653 -8.707 1.00 . A A . 107 GLU HB2 1 1
11 21154 1 1 107 GLU HB3 H -0.068 -1.187 -7.026 1.00 . A A . 107 GLU HB3 1 1
11 21155 1 1 107 GLU HG2 H 0.924 0.376 -8.704 1.00 . A A . 107 GLU HG2 1 1
11 21156 1 1 107 GLU HG3 H 2.035 -0.201 -7.464 1.00 . A A . 107 GLU HG3 1 1
11 21157 1 1 107 GLU N N 1.406 -3.590 -8.849 1.00 . A A . 107 GLU N 1 1
11 21158 1 1 107 GLU O O -0.446 -4.736 -7.247 1.00 . A A . 107 GLU O 1 1
11 21159 1 1 107 GLU OE1 O 1.910 -1.475 -10.444 1.00 . A A . 107 GLU OE1 1 1
11 21160 1 1 107 GLU OE2 O 3.628 -0.875 -9.211 1.00 . A A . 107 GLU OE2 1 1
11 21161 1 1 108 SER C C -2.363 -3.375 -4.567 1.00 . A A . 108 SER C 1 1
11 21162 1 1 108 SER CA C -0.993 -4.044 -4.619 1.00 . A A . 108 SER CA 1 1
11 21163 1 1 108 SER CB C -0.389 -4.104 -3.215 1.00 . A A . 108 SER CB 1 1
11 21164 1 1 108 SER H H 0.365 -2.529 -5.204 1.00 . A A . 108 SER H 1 1
11 21165 1 1 108 SER HA H -1.111 -5.050 -4.994 1.00 . A A . 108 SER HA 1 1
11 21166 1 1 108 SER HB2 H -0.959 -4.792 -2.609 1.00 . A A . 108 SER HB2 1 1
11 21167 1 1 108 SER HB3 H 0.634 -4.445 -3.281 1.00 . A A . 108 SER HB3 1 1
11 21168 1 1 108 SER HG H -1.219 -2.727 -2.096 1.00 . A A . 108 SER HG 1 1
11 21169 1 1 108 SER N N -0.100 -3.330 -5.524 1.00 . A A . 108 SER N 1 1
11 21170 1 1 108 SER O O -2.609 -2.385 -5.257 1.00 . A A . 108 SER O 1 1
11 21171 1 1 108 SER OG O -0.407 -2.829 -2.597 1.00 . A A . 108 SER OG 1 1
11 21172 1 1 109 SER C C -4.555 -1.935 -3.118 1.00 . A A . 109 SER C 1 1
11 21173 1 1 109 SER CA C -4.598 -3.381 -3.604 1.00 . A A . 109 SER CA 1 1
11 21174 1 1 109 SER CB C -5.415 -4.234 -2.630 1.00 . A A . 109 SER CB 1 1
11 21175 1 1 109 SER H H -2.995 -4.710 -3.220 1.00 . A A . 109 SER H 1 1
11 21176 1 1 109 SER HA H -5.069 -3.408 -4.575 1.00 . A A . 109 SER HA 1 1
11 21177 1 1 109 SER HB2 H -5.232 -5.278 -2.831 1.00 . A A . 109 SER HB2 1 1
11 21178 1 1 109 SER HB3 H -5.116 -4.004 -1.618 1.00 . A A . 109 SER HB3 1 1
11 21179 1 1 109 SER HG H -6.931 -3.090 -3.110 1.00 . A A . 109 SER HG 1 1
11 21180 1 1 109 SER N N -3.251 -3.922 -3.744 1.00 . A A . 109 SER N 1 1
11 21181 1 1 109 SER O O -4.160 -1.644 -1.989 1.00 . A A . 109 SER O 1 1
11 21182 1 1 109 SER OG O -6.801 -3.978 -2.767 1.00 . A A . 109 SER OG 1 1
11 21183 1 1 110 PRO C C -6.058 0.776 -2.642 1.00 . A A . 110 PRO C 1 1
11 21184 1 1 110 PRO CA C -4.992 0.425 -3.674 1.00 . A A . 110 PRO CA 1 1
11 21185 1 1 110 PRO CB C -5.314 1.081 -5.019 1.00 . A A . 110 PRO CB 1 1
11 21186 1 1 110 PRO CD C -5.457 -1.281 -5.354 1.00 . A A . 110 PRO CD 1 1
11 21187 1 1 110 PRO CG C -6.044 0.034 -5.787 1.00 . A A . 110 PRO CG 1 1
11 21188 1 1 110 PRO HA H -4.029 0.768 -3.326 1.00 . A A . 110 PRO HA 1 1
11 21189 1 1 110 PRO HB2 H -5.929 1.955 -4.858 1.00 . A A . 110 PRO HB2 1 1
11 21190 1 1 110 PRO HB3 H -4.397 1.366 -5.514 1.00 . A A . 110 PRO HB3 1 1
11 21191 1 1 110 PRO HD2 H -6.217 -2.049 -5.345 1.00 . A A . 110 PRO HD2 1 1
11 21192 1 1 110 PRO HD3 H -4.641 -1.563 -6.003 1.00 . A A . 110 PRO HD3 1 1
11 21193 1 1 110 PRO HG2 H -7.096 0.071 -5.550 1.00 . A A . 110 PRO HG2 1 1
11 21194 1 1 110 PRO HG3 H -5.891 0.181 -6.846 1.00 . A A . 110 PRO HG3 1 1
11 21195 1 1 110 PRO N N -4.972 -1.006 -3.991 1.00 . A A . 110 PRO N 1 1
11 21196 1 1 110 PRO O O -7.248 0.552 -2.863 1.00 . A A . 110 PRO O 1 1
11 21197 1 1 111 VAL C C -6.900 3.190 -0.537 1.00 . A A . 111 VAL C 1 1
11 21198 1 1 111 VAL CA C -6.541 1.712 -0.447 1.00 . A A . 111 VAL CA 1 1
11 21199 1 1 111 VAL CB C -5.939 1.424 0.941 1.00 . A A . 111 VAL CB 1 1
11 21200 1 1 111 VAL CG1 C -6.900 1.854 2.039 1.00 . A A . 111 VAL CG1 1 1
11 21201 1 1 111 VAL CG2 C -5.588 -0.050 1.075 1.00 . A A . 111 VAL CG2 1 1
11 21202 1 1 111 VAL H H -4.663 1.482 -1.396 1.00 . A A . 111 VAL H 1 1
11 21203 1 1 111 VAL HA H -7.442 1.125 -0.554 1.00 . A A . 111 VAL HA 1 1
11 21204 1 1 111 VAL HB H -5.031 2.000 1.044 1.00 . A A . 111 VAL HB 1 1
11 21205 1 1 111 VAL HG11 H -6.732 1.252 2.920 1.00 . A A . 111 VAL HG11 1 1
11 21206 1 1 111 VAL HG12 H -6.736 2.895 2.275 1.00 . A A . 111 VAL HG12 1 1
11 21207 1 1 111 VAL HG13 H -7.917 1.717 1.701 1.00 . A A . 111 VAL HG13 1 1
11 21208 1 1 111 VAL HG21 H -4.673 -0.252 0.539 1.00 . A A . 111 VAL HG21 1 1
11 21209 1 1 111 VAL HG22 H -5.458 -0.295 2.118 1.00 . A A . 111 VAL HG22 1 1
11 21210 1 1 111 VAL HG23 H -6.387 -0.649 0.661 1.00 . A A . 111 VAL HG23 1 1
11 21211 1 1 111 VAL N N -5.623 1.328 -1.514 1.00 . A A . 111 VAL N 1 1
11 21212 1 1 111 VAL O O -6.024 4.056 -0.524 1.00 . A A . 111 VAL O 1 1
11 21213 1 1 112 LEU C C -8.727 5.500 0.659 1.00 . A A . 112 LEU C 1 1
11 21214 1 1 112 LEU CA C -8.672 4.850 -0.720 1.00 . A A . 112 LEU CA 1 1
11 21215 1 1 112 LEU CB C -10.057 4.888 -1.369 1.00 . A A . 112 LEU CB 1 1
11 21216 1 1 112 LEU CD1 C -11.638 4.175 -3.179 1.00 . A A . 112 LEU CD1 1 1
11 21217 1 1 112 LEU CD2 C -9.266 4.732 -3.743 1.00 . A A . 112 LEU CD2 1 1
11 21218 1 1 112 LEU CG C -10.197 4.139 -2.695 1.00 . A A . 112 LEU CG 1 1
11 21219 1 1 112 LEU H H -8.846 2.742 -0.634 1.00 . A A . 112 LEU H 1 1
11 21220 1 1 112 LEU HA H -7.979 5.401 -1.337 1.00 . A A . 112 LEU HA 1 1
11 21221 1 1 112 LEU HB2 H -10.761 4.460 -0.672 1.00 . A A . 112 LEU HB2 1 1
11 21222 1 1 112 LEU HB3 H -10.310 5.924 -1.545 1.00 . A A . 112 LEU HB3 1 1
11 21223 1 1 112 LEU HD11 H -12.276 3.711 -2.442 1.00 . A A . 112 LEU HD11 1 1
11 21224 1 1 112 LEU HD12 H -11.718 3.639 -4.113 1.00 . A A . 112 LEU HD12 1 1
11 21225 1 1 112 LEU HD13 H -11.943 5.201 -3.325 1.00 . A A . 112 LEU HD13 1 1
11 21226 1 1 112 LEU HD21 H -9.391 4.203 -4.676 1.00 . A A . 112 LEU HD21 1 1
11 21227 1 1 112 LEU HD22 H -8.243 4.638 -3.410 1.00 . A A . 112 LEU HD22 1 1
11 21228 1 1 112 LEU HD23 H -9.503 5.776 -3.886 1.00 . A A . 112 LEU HD23 1 1
11 21229 1 1 112 LEU HG H -9.920 3.104 -2.548 1.00 . A A . 112 LEU HG 1 1
11 21230 1 1 112 LEU N N -8.195 3.474 -0.628 1.00 . A A . 112 LEU N 1 1
11 21231 1 1 112 LEU O O -9.478 5.067 1.532 1.00 . A A . 112 LEU O 1 1
11 21232 1 1 113 VAL C C -8.101 8.753 1.917 1.00 . A A . 113 VAL C 1 1
11 21233 1 1 113 VAL CA C -7.886 7.257 2.118 1.00 . A A . 113 VAL CA 1 1
11 21234 1 1 113 VAL CB C -6.545 7.036 2.843 1.00 . A A . 113 VAL CB 1 1
11 21235 1 1 113 VAL CG1 C -6.424 5.595 3.314 1.00 . A A . 113 VAL CG1 1 1
11 21236 1 1 113 VAL CG2 C -5.382 7.408 1.937 1.00 . A A . 113 VAL CG2 1 1
11 21237 1 1 113 VAL H H -7.350 6.843 0.113 1.00 . A A . 113 VAL H 1 1
11 21238 1 1 113 VAL HA H -8.677 6.871 2.743 1.00 . A A . 113 VAL HA 1 1
11 21239 1 1 113 VAL HB H -6.518 7.678 3.711 1.00 . A A . 113 VAL HB 1 1
11 21240 1 1 113 VAL HG11 H -5.802 5.042 2.626 1.00 . A A . 113 VAL HG11 1 1
11 21241 1 1 113 VAL HG12 H -5.981 5.573 4.299 1.00 . A A . 113 VAL HG12 1 1
11 21242 1 1 113 VAL HG13 H -7.406 5.145 3.351 1.00 . A A . 113 VAL HG13 1 1
11 21243 1 1 113 VAL HG21 H -5.697 8.171 1.240 1.00 . A A . 113 VAL HG21 1 1
11 21244 1 1 113 VAL HG22 H -4.565 7.782 2.536 1.00 . A A . 113 VAL HG22 1 1
11 21245 1 1 113 VAL HG23 H -5.056 6.535 1.390 1.00 . A A . 113 VAL HG23 1 1
11 21246 1 1 113 VAL N N -7.926 6.545 0.847 1.00 . A A . 113 VAL N 1 1
11 21247 1 1 113 VAL O O -7.546 9.352 0.995 1.00 . A A . 113 VAL O 1 1
11 21248 1 1 114 ARG C C -8.542 11.534 3.853 1.00 . A A . 114 ARG C 1 1
11 21249 1 1 114 ARG CA C -9.199 10.778 2.702 1.00 . A A . 114 ARG CA 1 1
11 21250 1 1 114 ARG CB C -10.710 11.015 2.719 1.00 . A A . 114 ARG CB 1 1
11 21251 1 1 114 ARG CD C -12.458 12.644 3.502 1.00 . A A . 114 ARG CD 1 1
11 21252 1 1 114 ARG CG C -11.095 12.480 2.846 1.00 . A A . 114 ARG CG 1 1
11 21253 1 1 114 ARG CZ C -14.141 12.593 1.711 1.00 . A A . 114 ARG CZ 1 1
11 21254 1 1 114 ARG H H -9.323 8.821 3.498 1.00 . A A . 114 ARG H 1 1
11 21255 1 1 114 ARG HA H -8.797 11.144 1.770 1.00 . A A . 114 ARG HA 1 1
11 21256 1 1 114 ARG HB2 H -11.134 10.632 1.802 1.00 . A A . 114 ARG HB2 1 1
11 21257 1 1 114 ARG HB3 H -11.137 10.480 3.554 1.00 . A A . 114 ARG HB3 1 1
11 21258 1 1 114 ARG HD2 H -12.425 12.197 4.484 1.00 . A A . 114 ARG HD2 1 1
11 21259 1 1 114 ARG HD3 H -12.674 13.697 3.592 1.00 . A A . 114 ARG HD3 1 1
11 21260 1 1 114 ARG HE H -13.778 11.095 2.976 1.00 . A A . 114 ARG HE 1 1
11 21261 1 1 114 ARG HG2 H -10.355 12.987 3.448 1.00 . A A . 114 ARG HG2 1 1
11 21262 1 1 114 ARG HG3 H -11.124 12.921 1.860 1.00 . A A . 114 ARG HG3 1 1
11 21263 1 1 114 ARG HH11 H -13.091 14.314 1.842 1.00 . A A . 114 ARG HH11 1 1
11 21264 1 1 114 ARG HH12 H -14.281 14.265 0.584 1.00 . A A . 114 ARG HH12 1 1
11 21265 1 1 114 ARG HH21 H -15.348 11.019 1.324 1.00 . A A . 114 ARG HH21 1 1
11 21266 1 1 114 ARG HH22 H -15.565 12.391 0.290 1.00 . A A . 114 ARG HH22 1 1
11 21267 1 1 114 ARG N N -8.910 9.351 2.785 1.00 . A A . 114 ARG N 1 1
11 21268 1 1 114 ARG NE N -13.518 12.006 2.726 1.00 . A A . 114 ARG NE 1 1
11 21269 1 1 114 ARG NH1 N -13.811 13.825 1.350 1.00 . A A . 114 ARG NH1 1 1
11 21270 1 1 114 ARG NH2 N -15.097 11.948 1.054 1.00 . A A . 114 ARG NH2 1 1
11 21271 1 1 114 ARG O O -8.963 11.423 5.005 1.00 . A A . 114 ARG O 1 1
11 21272 1 1 115 THR C C -7.750 13.894 5.393 1.00 . A A . 115 THR C 1 1
11 21273 1 1 115 THR CA C -6.788 13.075 4.540 1.00 . A A . 115 THR CA 1 1
11 21274 1 1 115 THR CB C -5.760 14.023 3.894 1.00 . A A . 115 THR CB 1 1
11 21275 1 1 115 THR CG2 C -4.477 13.278 3.554 1.00 . A A . 115 THR CG2 1 1
11 21276 1 1 115 THR H H -7.216 12.350 2.599 1.00 . A A . 115 THR H 1 1
11 21277 1 1 115 THR HA H -6.257 12.383 5.177 1.00 . A A . 115 THR HA 1 1
11 21278 1 1 115 THR HB H -5.526 14.810 4.597 1.00 . A A . 115 THR HB 1 1
11 21279 1 1 115 THR HG1 H -5.947 15.486 2.585 1.00 . A A . 115 THR HG1 1 1
11 21280 1 1 115 THR HG21 H -4.313 13.313 2.488 1.00 . A A . 115 THR HG21 1 1
11 21281 1 1 115 THR HG22 H -4.563 12.250 3.872 1.00 . A A . 115 THR HG22 1 1
11 21282 1 1 115 THR HG23 H -3.646 13.744 4.062 1.00 . A A . 115 THR HG23 1 1
11 21283 1 1 115 THR N N -7.505 12.303 3.534 1.00 . A A . 115 THR N 1 1
11 21284 1 1 115 THR O O -8.856 14.219 4.960 1.00 . A A . 115 THR O 1 1
11 21285 1 1 115 THR OG1 O -6.309 14.604 2.706 1.00 . A A . 115 THR OG1 1 1
11 21286 1 1 116 ASP C C -8.648 16.280 6.845 1.00 . A A . 116 ASP C 1 1
11 21287 1 1 116 ASP CA C -8.146 15.008 7.521 1.00 . A A . 116 ASP CA 1 1
11 21288 1 1 116 ASP CB C -7.353 15.363 8.779 1.00 . A A . 116 ASP CB 1 1
11 21289 1 1 116 ASP CG C -8.237 15.486 10.005 1.00 . A A . 116 ASP CG 1 1
11 21290 1 1 116 ASP H H -6.431 13.936 6.895 1.00 . A A . 116 ASP H 1 1
11 21291 1 1 116 ASP HA H -8.996 14.405 7.800 1.00 . A A . 116 ASP HA 1 1
11 21292 1 1 116 ASP HB2 H -6.619 14.592 8.964 1.00 . A A . 116 ASP HB2 1 1
11 21293 1 1 116 ASP HB3 H -6.848 16.305 8.625 1.00 . A A . 116 ASP HB3 1 1
11 21294 1 1 116 ASP N N -7.323 14.225 6.607 1.00 . A A . 116 ASP N 1 1
11 21295 1 1 116 ASP O O -8.068 16.743 5.864 1.00 . A A . 116 ASP O 1 1
11 21296 1 1 116 ASP OD1 O -9.451 15.726 9.839 1.00 . A A . 116 ASP OD1 1 1
11 21297 1 1 116 ASP OD2 O -7.714 15.342 11.130 1.00 . A A . 116 ASP OD2 1 1
11 21298 1 1 117 GLU C C -9.860 19.283 7.614 1.00 . A A . 117 GLU C 1 1
11 21299 1 1 117 GLU CA C -10.311 18.057 6.824 1.00 . A A . 117 GLU CA 1 1
11 21300 1 1 117 GLU CB C -11.838 17.968 6.827 1.00 . A A . 117 GLU CB 1 1
11 21301 1 1 117 GLU CD C -13.848 17.874 8.354 1.00 . A A . 117 GLU CD 1 1
11 21302 1 1 117 GLU CG C -12.474 18.469 8.113 1.00 . A A . 117 GLU CG 1 1
11 21303 1 1 117 GLU H H -10.148 16.424 8.160 1.00 . A A . 117 GLU H 1 1
11 21304 1 1 117 GLU HA H -9.967 18.155 5.805 1.00 . A A . 117 GLU HA 1 1
11 21305 1 1 117 GLU HB2 H -12.223 18.555 6.006 1.00 . A A . 117 GLU HB2 1 1
11 21306 1 1 117 GLU HB3 H -12.126 16.937 6.686 1.00 . A A . 117 GLU HB3 1 1
11 21307 1 1 117 GLU HG2 H -11.835 18.206 8.942 1.00 . A A . 117 GLU HG2 1 1
11 21308 1 1 117 GLU HG3 H -12.568 19.543 8.058 1.00 . A A . 117 GLU HG3 1 1
11 21309 1 1 117 GLU N N -9.730 16.840 7.377 1.00 . A A . 117 GLU N 1 1
11 21310 1 1 117 GLU O O -9.690 19.221 8.831 1.00 . A A . 117 GLU O 1 1
11 21311 1 1 117 GLU OE1 O -14.645 17.811 7.395 1.00 . A A . 117 GLU OE1 1 1
11 21312 1 1 117 GLU OE2 O -14.125 17.470 9.503 1.00 . A A . 117 GLU OE2 1 1
11 21313 1 1 118 ASP C C -10.440 22.462 7.993 1.00 . A A . 118 ASP C 1 1
11 21314 1 1 118 ASP CA C -9.238 21.635 7.546 1.00 . A A . 118 ASP CA 1 1
11 21315 1 1 118 ASP CB C -8.371 22.450 6.586 1.00 . A A . 118 ASP CB 1 1
11 21316 1 1 118 ASP CG C -7.772 23.676 7.245 1.00 . A A . 118 ASP CG 1 1
11 21317 1 1 118 ASP H H -9.821 20.380 5.943 1.00 . A A . 118 ASP H 1 1
11 21318 1 1 118 ASP HA H -8.652 21.377 8.415 1.00 . A A . 118 ASP HA 1 1
11 21319 1 1 118 ASP HB2 H -7.564 21.829 6.224 1.00 . A A . 118 ASP HB2 1 1
11 21320 1 1 118 ASP HB3 H -8.975 22.771 5.750 1.00 . A A . 118 ASP HB3 1 1
11 21321 1 1 118 ASP N N -9.669 20.394 6.912 1.00 . A A . 118 ASP N 1 1
11 21322 1 1 118 ASP O O -10.532 22.866 9.152 1.00 . A A . 118 ASP O 1 1
11 21323 1 1 118 ASP OD1 O -6.669 23.562 7.821 1.00 . A A . 118 ASP OD1 1 1
11 21324 1 1 118 ASP OD2 O -8.406 24.751 7.186 1.00 . A A . 118 ASP OD2 1 1
11 21325 1 1 119 VAL C C -13.633 22.620 7.998 1.00 . A A . 119 VAL C 1 1
11 21326 1 1 119 VAL CA C -12.554 23.490 7.363 1.00 . A A . 119 VAL CA 1 1
11 21327 1 1 119 VAL CB C -13.124 24.150 6.093 1.00 . A A . 119 VAL CB 1 1
11 21328 1 1 119 VAL CG1 C -12.185 25.234 5.587 1.00 . A A . 119 VAL CG1 1 1
11 21329 1 1 119 VAL CG2 C -13.376 23.105 5.017 1.00 . A A . 119 VAL CG2 1 1
11 21330 1 1 119 VAL H H -11.229 22.362 6.158 1.00 . A A . 119 VAL H 1 1
11 21331 1 1 119 VAL HA H -12.280 24.271 8.057 1.00 . A A . 119 VAL HA 1 1
11 21332 1 1 119 VAL HB H -14.068 24.612 6.345 1.00 . A A . 119 VAL HB 1 1
11 21333 1 1 119 VAL HG11 H -12.107 25.169 4.512 1.00 . A A . 119 VAL HG11 1 1
11 21334 1 1 119 VAL HG12 H -12.571 26.204 5.864 1.00 . A A . 119 VAL HG12 1 1
11 21335 1 1 119 VAL HG13 H -11.208 25.097 6.026 1.00 . A A . 119 VAL HG13 1 1
11 21336 1 1 119 VAL HG21 H -14.141 23.460 4.342 1.00 . A A . 119 VAL HG21 1 1
11 21337 1 1 119 VAL HG22 H -12.463 22.929 4.467 1.00 . A A . 119 VAL HG22 1 1
11 21338 1 1 119 VAL HG23 H -13.702 22.184 5.478 1.00 . A A . 119 VAL HG23 1 1
11 21339 1 1 119 VAL N N -11.358 22.711 7.065 1.00 . A A . 119 VAL N 1 1
11 21340 1 1 119 VAL O O -13.696 21.409 7.781 1.00 . A A . 119 VAL O 1 1
11 21341 1 1 120 PRO C C -16.678 22.081 8.518 1.00 . A A . 120 PRO C 1 1
11 21342 1 1 120 PRO CA C -15.597 22.551 9.485 1.00 . A A . 120 PRO CA 1 1
11 21343 1 1 120 PRO CB C -16.154 23.612 10.437 1.00 . A A . 120 PRO CB 1 1
11 21344 1 1 120 PRO CD C -14.487 24.689 9.105 1.00 . A A . 120 PRO CD 1 1
11 21345 1 1 120 PRO CG C -15.800 24.913 9.804 1.00 . A A . 120 PRO CG 1 1
11 21346 1 1 120 PRO HA H -15.234 21.708 10.055 1.00 . A A . 120 PRO HA 1 1
11 21347 1 1 120 PRO HB2 H -17.225 23.493 10.525 1.00 . A A . 120 PRO HB2 1 1
11 21348 1 1 120 PRO HB3 H -15.694 23.507 11.408 1.00 . A A . 120 PRO HB3 1 1
11 21349 1 1 120 PRO HD2 H -14.438 25.274 8.198 1.00 . A A . 120 PRO HD2 1 1
11 21350 1 1 120 PRO HD3 H -13.665 24.936 9.760 1.00 . A A . 120 PRO HD3 1 1
11 21351 1 1 120 PRO HG2 H -16.561 25.194 9.092 1.00 . A A . 120 PRO HG2 1 1
11 21352 1 1 120 PRO HG3 H -15.695 25.674 10.563 1.00 . A A . 120 PRO HG3 1 1
11 21353 1 1 120 PRO N N -14.503 23.249 8.802 1.00 . A A . 120 PRO N 1 1
11 21354 1 1 120 PRO O O -17.699 21.531 8.932 1.00 . A A . 120 PRO O 1 1
11 21355 1 1 121 SER C C -18.097 20.598 6.581 1.00 . A A . 121 SER C 1 1
11 21356 1 1 121 SER CA C -17.405 21.904 6.201 1.00 . A A . 121 SER CA 1 1
11 21357 1 1 121 SER CB C -16.702 21.748 4.851 1.00 . A A . 121 SER CB 1 1
11 21358 1 1 121 SER H H -15.616 22.745 6.959 1.00 . A A . 121 SER H 1 1
11 21359 1 1 121 SER HA H -18.149 22.682 6.122 1.00 . A A . 121 SER HA 1 1
11 21360 1 1 121 SER HB2 H -16.170 22.658 4.618 1.00 . A A . 121 SER HB2 1 1
11 21361 1 1 121 SER HB3 H -16.003 20.926 4.905 1.00 . A A . 121 SER HB3 1 1
11 21362 1 1 121 SER HG H -17.319 21.872 2.996 1.00 . A A . 121 SER HG 1 1
11 21363 1 1 121 SER N N -16.448 22.302 7.227 1.00 . A A . 121 SER N 1 1
11 21364 1 1 121 SER O O -17.443 19.599 6.877 1.00 . A A . 121 SER O 1 1
11 21365 1 1 121 SER OG O -17.635 21.488 3.817 1.00 . A A . 121 SER OG 1 1
11 21366 1 1 122 GLY C C -20.052 19.058 8.377 1.00 . A A . 122 GLY C 1 1
11 21367 1 1 122 GLY CA C -20.186 19.428 6.913 1.00 . A A . 122 GLY CA 1 1
11 21368 1 1 122 GLY H H -19.895 21.440 6.324 1.00 . A A . 122 GLY H 1 1
11 21369 1 1 122 GLY HA2 H -21.228 19.603 6.690 1.00 . A A . 122 GLY HA2 1 1
11 21370 1 1 122 GLY HA3 H -19.834 18.602 6.312 1.00 . A A . 122 GLY HA3 1 1
11 21371 1 1 122 GLY N N -19.426 20.615 6.568 1.00 . A A . 122 GLY N 1 1
11 21372 1 1 122 GLY O O -19.304 19.681 9.131 1.00 . A A . 122 GLY O 1 1
11 21373 1 1 123 PRO C C -19.450 16.880 10.551 1.00 . A A . 123 PRO C 1 1
11 21374 1 1 123 PRO CA C -20.771 17.549 10.187 1.00 . A A . 123 PRO CA 1 1
11 21375 1 1 123 PRO CB C -21.915 16.532 10.232 1.00 . A A . 123 PRO CB 1 1
11 21376 1 1 123 PRO CD C -21.706 17.234 7.957 1.00 . A A . 123 PRO CD 1 1
11 21377 1 1 123 PRO CG C -22.057 16.059 8.827 1.00 . A A . 123 PRO CG 1 1
11 21378 1 1 123 PRO HA H -20.971 18.350 10.883 1.00 . A A . 123 PRO HA 1 1
11 21379 1 1 123 PRO HB2 H -21.654 15.722 10.899 1.00 . A A . 123 PRO HB2 1 1
11 21380 1 1 123 PRO HB3 H -22.817 17.015 10.579 1.00 . A A . 123 PRO HB3 1 1
11 21381 1 1 123 PRO HD2 H -21.211 16.902 7.056 1.00 . A A . 123 PRO HD2 1 1
11 21382 1 1 123 PRO HD3 H -22.593 17.802 7.714 1.00 . A A . 123 PRO HD3 1 1
11 21383 1 1 123 PRO HG2 H -21.377 15.241 8.645 1.00 . A A . 123 PRO HG2 1 1
11 21384 1 1 123 PRO HG3 H -23.075 15.749 8.645 1.00 . A A . 123 PRO HG3 1 1
11 21385 1 1 123 PRO N N -20.792 18.022 8.800 1.00 . A A . 123 PRO N 1 1
11 21386 1 1 123 PRO O O -18.810 16.225 9.727 1.00 . A A . 123 PRO O 1 1
11 21387 1 1 124 PRO C C -17.856 14.947 12.437 1.00 . A A . 124 PRO C 1 1
11 21388 1 1 124 PRO CA C -17.781 16.465 12.316 1.00 . A A . 124 PRO CA 1 1
11 21389 1 1 124 PRO CB C -17.622 17.104 13.697 1.00 . A A . 124 PRO CB 1 1
11 21390 1 1 124 PRO CD C -19.742 17.814 12.849 1.00 . A A . 124 PRO CD 1 1
11 21391 1 1 124 PRO CG C -19.009 17.457 14.113 1.00 . A A . 124 PRO CG 1 1
11 21392 1 1 124 PRO HA H -16.940 16.734 11.694 1.00 . A A . 124 PRO HA 1 1
11 21393 1 1 124 PRO HB2 H -17.174 16.393 14.377 1.00 . A A . 124 PRO HB2 1 1
11 21394 1 1 124 PRO HB3 H -16.998 17.982 13.622 1.00 . A A . 124 PRO HB3 1 1
11 21395 1 1 124 PRO HD2 H -20.776 17.508 12.914 1.00 . A A . 124 PRO HD2 1 1
11 21396 1 1 124 PRO HD3 H -19.671 18.875 12.659 1.00 . A A . 124 PRO HD3 1 1
11 21397 1 1 124 PRO HG2 H -19.476 16.610 14.591 1.00 . A A . 124 PRO HG2 1 1
11 21398 1 1 124 PRO HG3 H -18.986 18.303 14.784 1.00 . A A . 124 PRO HG3 1 1
11 21399 1 1 124 PRO N N -19.030 17.046 11.814 1.00 . A A . 124 PRO N 1 1
11 21400 1 1 124 PRO O O -18.413 14.418 13.399 1.00 . A A . 124 PRO O 1 1
11 21401 1 1 125 ARG C C -16.271 12.245 12.441 1.00 . A A . 125 ARG C 1 1
11 21402 1 1 125 ARG CA C -17.295 12.793 11.452 1.00 . A A . 125 ARG CA 1 1
11 21403 1 1 125 ARG CB C -16.999 12.264 10.048 1.00 . A A . 125 ARG CB 1 1
11 21404 1 1 125 ARG CD C -16.885 10.262 8.533 1.00 . A A . 125 ARG CD 1 1
11 21405 1 1 125 ARG CG C -16.913 10.748 9.973 1.00 . A A . 125 ARG CG 1 1
11 21406 1 1 125 ARG CZ C -16.681 8.132 7.322 1.00 . A A . 125 ARG CZ 1 1
11 21407 1 1 125 ARG H H -16.863 14.729 10.715 1.00 . A A . 125 ARG H 1 1
11 21408 1 1 125 ARG HA H -18.279 12.463 11.751 1.00 . A A . 125 ARG HA 1 1
11 21409 1 1 125 ARG HB2 H -17.782 12.591 9.379 1.00 . A A . 125 ARG HB2 1 1
11 21410 1 1 125 ARG HB3 H -16.058 12.673 9.713 1.00 . A A . 125 ARG HB3 1 1
11 21411 1 1 125 ARG HD2 H -17.854 10.436 8.089 1.00 . A A . 125 ARG HD2 1 1
11 21412 1 1 125 ARG HD3 H -16.136 10.822 7.992 1.00 . A A . 125 ARG HD3 1 1
11 21413 1 1 125 ARG HE H -16.263 8.389 9.255 1.00 . A A . 125 ARG HE 1 1
11 21414 1 1 125 ARG HG2 H -16.009 10.424 10.468 1.00 . A A . 125 ARG HG2 1 1
11 21415 1 1 125 ARG HG3 H -17.771 10.323 10.471 1.00 . A A . 125 ARG HG3 1 1
11 21416 1 1 125 ARG HH11 H -17.324 9.687 6.205 1.00 . A A . 125 ARG HH11 1 1
11 21417 1 1 125 ARG HH12 H -17.176 8.179 5.363 1.00 . A A . 125 ARG HH12 1 1
11 21418 1 1 125 ARG HH21 H -16.063 6.398 8.159 1.00 . A A . 125 ARG HH21 1 1
11 21419 1 1 125 ARG HH22 H -16.459 6.309 6.476 1.00 . A A . 125 ARG HH22 1 1
11 21420 1 1 125 ARG N N -17.292 14.251 11.455 1.00 . A A . 125 ARG N 1 1
11 21421 1 1 125 ARG NE N -16.571 8.839 8.442 1.00 . A A . 125 ARG NE 1 1
11 21422 1 1 125 ARG NH1 N -17.095 8.714 6.205 1.00 . A A . 125 ARG NH1 1 1
11 21423 1 1 125 ARG NH2 N -16.376 6.840 7.319 1.00 . A A . 125 ARG NH2 1 1
11 21424 1 1 125 ARG O O -15.200 12.823 12.627 1.00 . A A . 125 ARG O 1 1
11 21425 1 1 126 LYS C C -15.009 9.292 13.430 1.00 . A A . 126 LYS C 1 1
11 21426 1 1 126 LYS CA C -15.716 10.497 14.042 1.00 . A A . 126 LYS CA 1 1
11 21427 1 1 126 LYS CB C -16.502 10.065 15.282 1.00 . A A . 126 LYS CB 1 1
11 21428 1 1 126 LYS CD C -16.366 9.027 17.565 1.00 . A A . 126 LYS CD 1 1
11 21429 1 1 126 LYS CE C -17.311 9.907 18.368 1.00 . A A . 126 LYS CE 1 1
11 21430 1 1 126 LYS CG C -15.630 9.826 16.502 1.00 . A A . 126 LYS CG 1 1
11 21431 1 1 126 LYS H H -17.474 10.710 12.882 1.00 . A A . 126 LYS H 1 1
11 21432 1 1 126 LYS HA H -14.974 11.225 14.332 1.00 . A A . 126 LYS HA 1 1
11 21433 1 1 126 LYS HB2 H -17.221 10.835 15.524 1.00 . A A . 126 LYS HB2 1 1
11 21434 1 1 126 LYS HB3 H -17.030 9.149 15.058 1.00 . A A . 126 LYS HB3 1 1
11 21435 1 1 126 LYS HD2 H -16.938 8.247 17.086 1.00 . A A . 126 LYS HD2 1 1
11 21436 1 1 126 LYS HD3 H -15.642 8.585 18.236 1.00 . A A . 126 LYS HD3 1 1
11 21437 1 1 126 LYS HE2 H -16.827 10.851 18.562 1.00 . A A . 126 LYS HE2 1 1
11 21438 1 1 126 LYS HE3 H -18.207 10.074 17.788 1.00 . A A . 126 LYS HE3 1 1
11 21439 1 1 126 LYS HG2 H -14.749 9.279 16.202 1.00 . A A . 126 LYS HG2 1 1
11 21440 1 1 126 LYS HG3 H -15.339 10.780 16.918 1.00 . A A . 126 LYS HG3 1 1
11 21441 1 1 126 LYS HZ1 H -16.929 8.642 19.986 1.00 . A A . 126 LYS HZ1 1 1
11 21442 1 1 126 LYS HZ2 H -18.563 8.731 19.558 1.00 . A A . 126 LYS HZ2 1 1
11 21443 1 1 126 LYS HZ3 H -17.835 10.012 20.388 1.00 . A A . 126 LYS HZ3 1 1
11 21444 1 1 126 LYS N N -16.606 11.125 13.073 1.00 . A A . 126 LYS N 1 1
11 21445 1 1 126 LYS NZ N -17.685 9.279 19.666 1.00 . A A . 126 LYS NZ 1 1
11 21446 1 1 126 LYS O O -15.654 8.360 12.949 1.00 . A A . 126 LYS O 1 1
11 21447 1 1 127 VAL C C -11.887 7.701 13.929 1.00 . A A . 127 VAL C 1 1
11 21448 1 1 127 VAL CA C -12.886 8.224 12.903 1.00 . A A . 127 VAL CA 1 1
11 21449 1 1 127 VAL CB C -12.125 8.665 11.639 1.00 . A A . 127 VAL CB 1 1
11 21450 1 1 127 VAL CG1 C -11.274 7.524 11.102 1.00 . A A . 127 VAL CG1 1 1
11 21451 1 1 127 VAL CG2 C -13.096 9.162 10.579 1.00 . A A . 127 VAL CG2 1 1
11 21452 1 1 127 VAL H H -13.223 10.086 13.850 1.00 . A A . 127 VAL H 1 1
11 21453 1 1 127 VAL HA H -13.560 7.425 12.631 1.00 . A A . 127 VAL HA 1 1
11 21454 1 1 127 VAL HB H -11.468 9.480 11.905 1.00 . A A . 127 VAL HB 1 1
11 21455 1 1 127 VAL HG11 H -10.239 7.696 11.359 1.00 . A A . 127 VAL HG11 1 1
11 21456 1 1 127 VAL HG12 H -11.604 6.593 11.538 1.00 . A A . 127 VAL HG12 1 1
11 21457 1 1 127 VAL HG13 H -11.374 7.476 10.028 1.00 . A A . 127 VAL HG13 1 1
11 21458 1 1 127 VAL HG21 H -12.734 8.884 9.600 1.00 . A A . 127 VAL HG21 1 1
11 21459 1 1 127 VAL HG22 H -14.066 8.717 10.743 1.00 . A A . 127 VAL HG22 1 1
11 21460 1 1 127 VAL HG23 H -13.178 10.237 10.640 1.00 . A A . 127 VAL HG23 1 1
11 21461 1 1 127 VAL N N -13.681 9.316 13.453 1.00 . A A . 127 VAL N 1 1
11 21462 1 1 127 VAL O O -11.312 8.470 14.698 1.00 . A A . 127 VAL O 1 1
11 21463 1 1 128 GLU C C -10.114 4.522 14.244 1.00 . A A . 128 GLU C 1 1
11 21464 1 1 128 GLU CA C -10.754 5.761 14.865 1.00 . A A . 128 GLU CA 1 1
11 21465 1 1 128 GLU CB C -11.473 5.381 16.161 1.00 . A A . 128 GLU CB 1 1
11 21466 1 1 128 GLU CD C -11.187 4.855 18.615 1.00 . A A . 128 GLU CD 1 1
11 21467 1 1 128 GLU CG C -10.544 4.856 17.242 1.00 . A A . 128 GLU CG 1 1
11 21468 1 1 128 GLU H H -12.173 5.826 13.295 1.00 . A A . 128 GLU H 1 1
11 21469 1 1 128 GLU HA H -9.979 6.477 15.091 1.00 . A A . 128 GLU HA 1 1
11 21470 1 1 128 GLU HB2 H -11.982 6.253 16.545 1.00 . A A . 128 GLU HB2 1 1
11 21471 1 1 128 GLU HB3 H -12.204 4.617 15.942 1.00 . A A . 128 GLU HB3 1 1
11 21472 1 1 128 GLU HG2 H -10.260 3.844 16.994 1.00 . A A . 128 GLU HG2 1 1
11 21473 1 1 128 GLU HG3 H -9.662 5.478 17.274 1.00 . A A . 128 GLU HG3 1 1
11 21474 1 1 128 GLU N N -11.685 6.387 13.933 1.00 . A A . 128 GLU N 1 1
11 21475 1 1 128 GLU O O -10.801 3.562 13.898 1.00 . A A . 128 GLU O 1 1
11 21476 1 1 128 GLU OE1 O -11.206 5.923 19.262 1.00 . A A . 128 GLU OE1 1 1
11 21477 1 1 128 GLU OE2 O -11.672 3.787 19.041 1.00 . A A . 128 GLU OE2 1 1
11 21478 1 1 129 SER C C -7.560 2.487 14.611 1.00 . A A . 129 SER C 1 1
11 21479 1 1 129 SER CA C -8.058 3.435 13.524 1.00 . A A . 129 SER CA 1 1
11 21480 1 1 129 SER CB C -6.876 3.949 12.699 1.00 . A A . 129 SER CB 1 1
11 21481 1 1 129 SER H H -8.299 5.347 14.402 1.00 . A A . 129 SER H 1 1
11 21482 1 1 129 SER HA H -8.733 2.898 12.875 1.00 . A A . 129 SER HA 1 1
11 21483 1 1 129 SER HB2 H -6.244 4.562 13.323 1.00 . A A . 129 SER HB2 1 1
11 21484 1 1 129 SER HB3 H -6.308 3.108 12.328 1.00 . A A . 129 SER HB3 1 1
11 21485 1 1 129 SER HG H -7.107 4.268 10.780 1.00 . A A . 129 SER HG 1 1
11 21486 1 1 129 SER N N -8.792 4.553 14.107 1.00 . A A . 129 SER N 1 1
11 21487 1 1 129 SER O O -7.119 2.920 15.674 1.00 . A A . 129 SER O 1 1
11 21488 1 1 129 SER OG O -7.320 4.723 11.599 1.00 . A A . 129 SER OG 1 1
11 21489 1 1 130 GLY C C -7.401 -1.221 14.808 1.00 . A A . 130 GLY C 1 1
11 21490 1 1 130 GLY CA C -7.191 0.198 15.297 1.00 . A A . 130 GLY CA 1 1
11 21491 1 1 130 GLY H H -7.997 0.901 13.470 1.00 . A A . 130 GLY H 1 1
11 21492 1 1 130 GLY HA2 H -6.139 0.349 15.492 1.00 . A A . 130 GLY HA2 1 1
11 21493 1 1 130 GLY HA3 H -7.740 0.334 16.217 1.00 . A A . 130 GLY HA3 1 1
11 21494 1 1 130 GLY N N -7.636 1.189 14.335 1.00 . A A . 130 GLY N 1 1
11 21495 1 1 130 GLY O O -8.520 -1.734 14.786 1.00 . A A . 130 GLY O 1 1
11 21496 1 1 131 PRO C C -6.666 -4.264 15.003 1.00 . A A . 131 PRO C 1 1
11 21497 1 1 131 PRO CA C -6.349 -3.257 13.902 1.00 . A A . 131 PRO CA 1 1
11 21498 1 1 131 PRO CB C -4.935 -3.484 13.362 1.00 . A A . 131 PRO CB 1 1
11 21499 1 1 131 PRO CD C -4.939 -1.331 14.401 1.00 . A A . 131 PRO CD 1 1
11 21500 1 1 131 PRO CG C -4.080 -2.535 14.129 1.00 . A A . 131 PRO CG 1 1
11 21501 1 1 131 PRO HA H -7.064 -3.366 13.100 1.00 . A A . 131 PRO HA 1 1
11 21502 1 1 131 PRO HB2 H -4.641 -4.510 13.534 1.00 . A A . 131 PRO HB2 1 1
11 21503 1 1 131 PRO HB3 H -4.911 -3.270 12.304 1.00 . A A . 131 PRO HB3 1 1
11 21504 1 1 131 PRO HD2 H -4.694 -0.903 15.362 1.00 . A A . 131 PRO HD2 1 1
11 21505 1 1 131 PRO HD3 H -4.819 -0.597 13.618 1.00 . A A . 131 PRO HD3 1 1
11 21506 1 1 131 PRO HG2 H -3.767 -2.990 15.056 1.00 . A A . 131 PRO HG2 1 1
11 21507 1 1 131 PRO HG3 H -3.220 -2.256 13.537 1.00 . A A . 131 PRO HG3 1 1
11 21508 1 1 131 PRO N N -6.305 -1.880 14.402 1.00 . A A . 131 PRO N 1 1
11 21509 1 1 131 PRO O O -5.771 -4.725 15.712 1.00 . A A . 131 PRO O 1 1
11 21510 1 1 132 SER C C -9.639 -6.286 15.711 1.00 . A A . 132 SER C 1 1
11 21511 1 1 132 SER CA C -8.380 -5.550 16.159 1.00 . A A . 132 SER CA 1 1
11 21512 1 1 132 SER CB C -8.641 -4.828 17.482 1.00 . A A . 132 SER CB 1 1
11 21513 1 1 132 SER H H -8.611 -4.197 14.546 1.00 . A A . 132 SER H 1 1
11 21514 1 1 132 SER HA H -7.587 -6.269 16.301 1.00 . A A . 132 SER HA 1 1
11 21515 1 1 132 SER HB2 H -7.958 -3.997 17.577 1.00 . A A . 132 SER HB2 1 1
11 21516 1 1 132 SER HB3 H -9.657 -4.462 17.495 1.00 . A A . 132 SER HB3 1 1
11 21517 1 1 132 SER HG H -8.654 -5.233 19.399 1.00 . A A . 132 SER HG 1 1
11 21518 1 1 132 SER N N -7.944 -4.600 15.141 1.00 . A A . 132 SER N 1 1
11 21519 1 1 132 SER O O -10.427 -5.767 14.921 1.00 . A A . 132 SER O 1 1
11 21520 1 1 132 SER OG O -8.455 -5.699 18.584 1.00 . A A . 132 SER OG 1 1
11 21521 1 1 133 SER C C -11.947 -8.411 17.050 1.00 . A A . 133 SER C 1 1
11 21522 1 1 133 SER CA C -10.980 -8.311 15.873 1.00 . A A . 133 SER CA 1 1
11 21523 1 1 133 SER CB C -10.539 -9.710 15.440 1.00 . A A . 133 SER CB 1 1
11 21524 1 1 133 SER H H -9.156 -7.859 16.848 1.00 . A A . 133 SER H 1 1
11 21525 1 1 133 SER HA H -11.485 -7.830 15.048 1.00 . A A . 133 SER HA 1 1
11 21526 1 1 133 SER HB2 H -9.821 -9.627 14.639 1.00 . A A . 133 SER HB2 1 1
11 21527 1 1 133 SER HB3 H -10.086 -10.217 16.280 1.00 . A A . 133 SER HB3 1 1
11 21528 1 1 133 SER HG H -12.443 -10.175 15.424 1.00 . A A . 133 SER HG 1 1
11 21529 1 1 133 SER N N -9.820 -7.500 16.222 1.00 . A A . 133 SER N 1 1
11 21530 1 1 133 SER O O -13.119 -8.056 16.937 1.00 . A A . 133 SER O 1 1
11 21531 1 1 133 SER OG O -11.643 -10.475 14.986 1.00 . A A . 133 SER OG 1 1
11 21532 1 1 134 GLY C C -11.648 -9.935 20.410 1.00 . A A . 134 GLY C 1 1
11 21533 1 1 134 GLY CA C -12.275 -9.037 19.362 1.00 . A A . 134 GLY CA 1 1
11 21534 1 1 134 GLY H H -10.502 -9.165 18.213 1.00 . A A . 134 GLY H 1 1
11 21535 1 1 134 GLY HA2 H -12.438 -8.060 19.792 1.00 . A A . 134 GLY HA2 1 1
11 21536 1 1 134 GLY HA3 H -13.228 -9.454 19.071 1.00 . A A . 134 GLY HA3 1 1
11 21537 1 1 134 GLY N N -11.444 -8.898 18.181 1.00 . A A . 134 GLY N 1 1
11 21538 1 1 134 GLY O O -11.221 -9.466 21.464 1.00 . A A . 134 GLY O 1 1
12 21539 1 1 1 GLY C C 26.896 -14.419 -30.857 1.00 . A A . 1 GLY C 1 1
12 21540 1 1 1 GLY CA C 26.987 -15.900 -31.167 1.00 . A A . 1 GLY CA 1 1
12 21541 1 1 1 GLY H1 H 28.725 -16.023 -29.964 1.00 . A A . 1 GLY H1 1 1
12 21542 1 1 1 GLY HA2 H 26.981 -16.033 -32.239 1.00 . A A . 1 GLY HA2 1 1
12 21543 1 1 1 GLY HA3 H 26.124 -16.397 -30.748 1.00 . A A . 1 GLY HA3 1 1
12 21544 1 1 1 GLY N N 28.188 -16.508 -30.625 1.00 . A A . 1 GLY N 1 1
12 21545 1 1 1 GLY O O 27.148 -13.998 -29.728 1.00 . A A . 1 GLY O 1 1
12 21546 1 1 2 SER C C 25.581 -11.847 -30.460 1.00 . A A . 2 SER C 1 1
12 21547 1 1 2 SER CA C 26.418 -12.182 -31.691 1.00 . A A . 2 SER CA 1 1
12 21548 1 1 2 SER CB C 25.792 -11.550 -32.935 1.00 . A A . 2 SER CB 1 1
12 21549 1 1 2 SER H H 26.348 -14.021 -32.738 1.00 . A A . 2 SER H 1 1
12 21550 1 1 2 SER HA H 27.412 -11.782 -31.555 1.00 . A A . 2 SER HA 1 1
12 21551 1 1 2 SER HB2 H 24.979 -12.170 -33.280 1.00 . A A . 2 SER HB2 1 1
12 21552 1 1 2 SER HB3 H 25.417 -10.568 -32.687 1.00 . A A . 2 SER HB3 1 1
12 21553 1 1 2 SER HG H 27.615 -11.280 -33.600 1.00 . A A . 2 SER HG 1 1
12 21554 1 1 2 SER N N 26.536 -13.626 -31.861 1.00 . A A . 2 SER N 1 1
12 21555 1 1 2 SER O O 26.061 -11.208 -29.524 1.00 . A A . 2 SER O 1 1
12 21556 1 1 2 SER OG O 26.744 -11.425 -33.978 1.00 . A A . 2 SER OG 1 1
12 21557 1 1 3 SER C C 23.611 -13.059 -28.251 1.00 . A A . 3 SER C 1 1
12 21558 1 1 3 SER CA C 23.419 -12.027 -29.357 1.00 . A A . 3 SER CA 1 1
12 21559 1 1 3 SER CB C 21.967 -12.044 -29.840 1.00 . A A . 3 SER CB 1 1
12 21560 1 1 3 SER H H 24.001 -12.787 -31.245 1.00 . A A . 3 SER H 1 1
12 21561 1 1 3 SER HA H 23.646 -11.048 -28.963 1.00 . A A . 3 SER HA 1 1
12 21562 1 1 3 SER HB2 H 21.310 -11.859 -29.004 1.00 . A A . 3 SER HB2 1 1
12 21563 1 1 3 SER HB3 H 21.829 -11.273 -30.584 1.00 . A A . 3 SER HB3 1 1
12 21564 1 1 3 SER HG H 20.769 -13.242 -30.824 1.00 . A A . 3 SER HG 1 1
12 21565 1 1 3 SER N N 24.325 -12.283 -30.470 1.00 . A A . 3 SER N 1 1
12 21566 1 1 3 SER O O 23.139 -14.191 -28.353 1.00 . A A . 3 SER O 1 1
12 21567 1 1 3 SER OG O 21.635 -13.297 -30.413 1.00 . A A . 3 SER OG 1 1
12 21568 1 1 4 GLY C C 24.950 -12.828 -24.815 1.00 . A A . 4 GLY C 1 1
12 21569 1 1 4 GLY CA C 24.552 -13.561 -26.081 1.00 . A A . 4 GLY CA 1 1
12 21570 1 1 4 GLY H H 24.661 -11.746 -27.164 1.00 . A A . 4 GLY H 1 1
12 21571 1 1 4 GLY HA2 H 23.654 -14.129 -25.888 1.00 . A A . 4 GLY HA2 1 1
12 21572 1 1 4 GLY HA3 H 25.345 -14.243 -26.352 1.00 . A A . 4 GLY HA3 1 1
12 21573 1 1 4 GLY N N 24.309 -12.660 -27.192 1.00 . A A . 4 GLY N 1 1
12 21574 1 1 4 GLY O O 25.837 -13.271 -24.086 1.00 . A A . 4 GLY O 1 1
12 21575 1 1 5 SER C C 23.659 -11.276 -22.219 1.00 . A A . 5 SER C 1 1
12 21576 1 1 5 SER CA C 24.587 -10.902 -23.371 1.00 . A A . 5 SER CA 1 1
12 21577 1 1 5 SER CB C 24.450 -9.412 -23.689 1.00 . A A . 5 SER CB 1 1
12 21578 1 1 5 SER H H 23.596 -11.401 -25.174 1.00 . A A . 5 SER H 1 1
12 21579 1 1 5 SER HA H 25.606 -11.107 -23.077 1.00 . A A . 5 SER HA 1 1
12 21580 1 1 5 SER HB2 H 24.906 -9.208 -24.646 1.00 . A A . 5 SER HB2 1 1
12 21581 1 1 5 SER HB3 H 23.402 -9.150 -23.726 1.00 . A A . 5 SER HB3 1 1
12 21582 1 1 5 SER HG H 26.025 -8.568 -22.887 1.00 . A A . 5 SER HG 1 1
12 21583 1 1 5 SER N N 24.293 -11.702 -24.554 1.00 . A A . 5 SER N 1 1
12 21584 1 1 5 SER O O 22.662 -10.599 -21.966 1.00 . A A . 5 SER O 1 1
12 21585 1 1 5 SER OG O 25.084 -8.619 -22.701 1.00 . A A . 5 SER OG 1 1
12 21586 1 1 6 SER C C 24.040 -13.629 -19.421 1.00 . A A . 6 SER C 1 1
12 21587 1 1 6 SER CA C 23.191 -12.824 -20.399 1.00 . A A . 6 SER CA 1 1
12 21588 1 1 6 SER CB C 22.023 -13.676 -20.900 1.00 . A A . 6 SER CB 1 1
12 21589 1 1 6 SER H H 24.802 -12.854 -21.773 1.00 . A A . 6 SER H 1 1
12 21590 1 1 6 SER HA H 22.800 -11.956 -19.889 1.00 . A A . 6 SER HA 1 1
12 21591 1 1 6 SER HB2 H 22.384 -14.378 -21.636 1.00 . A A . 6 SER HB2 1 1
12 21592 1 1 6 SER HB3 H 21.592 -14.215 -20.069 1.00 . A A . 6 SER HB3 1 1
12 21593 1 1 6 SER HG H 20.737 -12.199 -20.865 1.00 . A A . 6 SER HG 1 1
12 21594 1 1 6 SER N N 23.995 -12.357 -21.523 1.00 . A A . 6 SER N 1 1
12 21595 1 1 6 SER O O 25.003 -14.288 -19.813 1.00 . A A . 6 SER O 1 1
12 21596 1 1 6 SER OG O 21.020 -12.869 -21.491 1.00 . A A . 6 SER OG 1 1
12 21597 1 1 7 GLY C C 23.572 -14.598 -15.903 1.00 . A A . 7 GLY C 1 1
12 21598 1 1 7 GLY CA C 24.414 -14.297 -17.127 1.00 . A A . 7 GLY CA 1 1
12 21599 1 1 7 GLY H H 22.900 -13.028 -17.889 1.00 . A A . 7 GLY H 1 1
12 21600 1 1 7 GLY HA2 H 24.763 -15.228 -17.548 1.00 . A A . 7 GLY HA2 1 1
12 21601 1 1 7 GLY HA3 H 25.268 -13.707 -16.827 1.00 . A A . 7 GLY HA3 1 1
12 21602 1 1 7 GLY N N 23.676 -13.570 -18.143 1.00 . A A . 7 GLY N 1 1
12 21603 1 1 7 GLY O O 23.963 -14.281 -14.778 1.00 . A A . 7 GLY O 1 1
12 21604 1 1 8 THR C C 21.590 -17.035 -14.690 1.00 . A A . 8 THR C 1 1
12 21605 1 1 8 THR CA C 21.512 -15.550 -15.025 1.00 . A A . 8 THR CA 1 1
12 21606 1 1 8 THR CB C 20.053 -15.188 -15.365 1.00 . A A . 8 THR CB 1 1
12 21607 1 1 8 THR CG2 C 19.547 -16.021 -16.533 1.00 . A A . 8 THR CG2 1 1
12 21608 1 1 8 THR H H 22.157 -15.436 -17.038 1.00 . A A . 8 THR H 1 1
12 21609 1 1 8 THR HA H 21.810 -14.979 -14.158 1.00 . A A . 8 THR HA 1 1
12 21610 1 1 8 THR HB H 20.012 -14.145 -15.641 1.00 . A A . 8 THR HB 1 1
12 21611 1 1 8 THR HG1 H 19.594 -16.095 -13.675 1.00 . A A . 8 THR HG1 1 1
12 21612 1 1 8 THR HG21 H 20.387 -16.445 -17.062 1.00 . A A . 8 THR HG21 1 1
12 21613 1 1 8 THR HG22 H 18.979 -15.393 -17.204 1.00 . A A . 8 THR HG22 1 1
12 21614 1 1 8 THR HG23 H 18.917 -16.815 -16.162 1.00 . A A . 8 THR HG23 1 1
12 21615 1 1 8 THR N N 22.412 -15.209 -16.119 1.00 . A A . 8 THR N 1 1
12 21616 1 1 8 THR O O 21.499 -17.886 -15.575 1.00 . A A . 8 THR O 1 1
12 21617 1 1 8 THR OG1 O 19.217 -15.402 -14.222 1.00 . A A . 8 THR OG1 1 1
12 21618 1 1 9 ILE C C 20.603 -19.126 -12.174 1.00 . A A . 9 ILE C 1 1
12 21619 1 1 9 ILE CA C 21.848 -18.722 -12.957 1.00 . A A . 9 ILE CA 1 1
12 21620 1 1 9 ILE CB C 23.091 -18.948 -12.075 1.00 . A A . 9 ILE CB 1 1
12 21621 1 1 9 ILE CD1 C 24.006 -18.473 -9.748 1.00 . A A . 9 ILE CD1 1 1
12 21622 1 1 9 ILE CG1 C 23.021 -18.071 -10.823 1.00 . A A . 9 ILE CG1 1 1
12 21623 1 1 9 ILE CG2 C 24.359 -18.657 -12.863 1.00 . A A . 9 ILE CG2 1 1
12 21624 1 1 9 ILE H H 21.825 -16.616 -12.750 1.00 . A A . 9 ILE H 1 1
12 21625 1 1 9 ILE HA H 21.932 -19.353 -13.830 1.00 . A A . 9 ILE HA 1 1
12 21626 1 1 9 ILE HB H 23.110 -19.986 -11.778 1.00 . A A . 9 ILE HB 1 1
12 21627 1 1 9 ILE HD11 H 24.848 -17.796 -9.760 1.00 . A A . 9 ILE HD11 1 1
12 21628 1 1 9 ILE HD12 H 23.524 -18.429 -8.783 1.00 . A A . 9 ILE HD12 1 1
12 21629 1 1 9 ILE HD13 H 24.351 -19.479 -9.934 1.00 . A A . 9 ILE HD13 1 1
12 21630 1 1 9 ILE HG12 H 23.228 -17.048 -11.096 1.00 . A A . 9 ILE HG12 1 1
12 21631 1 1 9 ILE HG13 H 22.027 -18.133 -10.404 1.00 . A A . 9 ILE HG13 1 1
12 21632 1 1 9 ILE HG21 H 24.316 -17.651 -13.254 1.00 . A A . 9 ILE HG21 1 1
12 21633 1 1 9 ILE HG22 H 25.216 -18.753 -12.213 1.00 . A A . 9 ILE HG22 1 1
12 21634 1 1 9 ILE HG23 H 24.445 -19.357 -13.679 1.00 . A A . 9 ILE HG23 1 1
12 21635 1 1 9 ILE N N 21.759 -17.339 -13.408 1.00 . A A . 9 ILE N 1 1
12 21636 1 1 9 ILE O O 19.785 -18.282 -11.812 1.00 . A A . 9 ILE O 1 1
12 21637 1 1 10 GLU C C 19.584 -20.898 -9.672 1.00 . A A . 10 GLU C 1 1
12 21638 1 1 10 GLU CA C 19.323 -20.939 -11.175 1.00 . A A . 10 GLU CA 1 1
12 21639 1 1 10 GLU CB C 19.009 -22.372 -11.610 1.00 . A A . 10 GLU CB 1 1
12 21640 1 1 10 GLU CD C 20.064 -24.590 -12.201 1.00 . A A . 10 GLU CD 1 1
12 21641 1 1 10 GLU CG C 20.133 -23.354 -11.324 1.00 . A A . 10 GLU CG 1 1
12 21642 1 1 10 GLU H H 21.155 -21.048 -12.231 1.00 . A A . 10 GLU H 1 1
12 21643 1 1 10 GLU HA H 18.474 -20.311 -11.398 1.00 . A A . 10 GLU HA 1 1
12 21644 1 1 10 GLU HB2 H 18.124 -22.708 -11.090 1.00 . A A . 10 GLU HB2 1 1
12 21645 1 1 10 GLU HB3 H 18.816 -22.378 -12.672 1.00 . A A . 10 GLU HB3 1 1
12 21646 1 1 10 GLU HG2 H 21.078 -22.862 -11.497 1.00 . A A . 10 GLU HG2 1 1
12 21647 1 1 10 GLU HG3 H 20.072 -23.661 -10.290 1.00 . A A . 10 GLU HG3 1 1
12 21648 1 1 10 GLU N N 20.468 -20.423 -11.916 1.00 . A A . 10 GLU N 1 1
12 21649 1 1 10 GLU O O 20.525 -21.518 -9.177 1.00 . A A . 10 GLU O 1 1
12 21650 1 1 10 GLU OE1 O 20.490 -24.510 -13.372 1.00 . A A . 10 GLU OE1 1 1
12 21651 1 1 10 GLU OE2 O 19.584 -25.636 -11.716 1.00 . A A . 10 GLU OE2 1 1
12 21652 1 1 11 ALA C C 17.903 -20.956 -6.781 1.00 . A A . 11 ALA C 1 1
12 21653 1 1 11 ALA CA C 18.883 -20.039 -7.506 1.00 . A A . 11 ALA CA 1 1
12 21654 1 1 11 ALA CB C 18.674 -18.595 -7.075 1.00 . A A . 11 ALA CB 1 1
12 21655 1 1 11 ALA H H 18.014 -19.690 -9.403 1.00 . A A . 11 ALA H 1 1
12 21656 1 1 11 ALA HA H 19.891 -20.326 -7.241 1.00 . A A . 11 ALA HA 1 1
12 21657 1 1 11 ALA HB1 H 17.831 -18.539 -6.402 1.00 . A A . 11 ALA HB1 1 1
12 21658 1 1 11 ALA HB2 H 19.561 -18.238 -6.573 1.00 . A A . 11 ALA HB2 1 1
12 21659 1 1 11 ALA HB3 H 18.482 -17.985 -7.945 1.00 . A A . 11 ALA HB3 1 1
12 21660 1 1 11 ALA N N 18.745 -20.161 -8.951 1.00 . A A . 11 ALA N 1 1
12 21661 1 1 11 ALA O O 16.954 -21.463 -7.380 1.00 . A A . 11 ALA O 1 1
12 21662 1 1 12 ARG C C 16.653 -21.240 -3.535 1.00 . A A . 12 ARG C 1 1
12 21663 1 1 12 ARG CA C 17.279 -22.024 -4.685 1.00 . A A . 12 ARG CA 1 1
12 21664 1 1 12 ARG CB C 18.074 -23.209 -4.135 1.00 . A A . 12 ARG CB 1 1
12 21665 1 1 12 ARG CD C 20.027 -23.999 -2.764 1.00 . A A . 12 ARG CD 1 1
12 21666 1 1 12 ARG CG C 19.357 -22.805 -3.426 1.00 . A A . 12 ARG CG 1 1
12 21667 1 1 12 ARG CZ C 22.269 -23.272 -2.067 1.00 . A A . 12 ARG CZ 1 1
12 21668 1 1 12 ARG H H 18.912 -20.734 -5.069 1.00 . A A . 12 ARG H 1 1
12 21669 1 1 12 ARG HA H 16.491 -22.395 -5.323 1.00 . A A . 12 ARG HA 1 1
12 21670 1 1 12 ARG HB2 H 17.456 -23.749 -3.433 1.00 . A A . 12 ARG HB2 1 1
12 21671 1 1 12 ARG HB3 H 18.332 -23.864 -4.953 1.00 . A A . 12 ARG HB3 1 1
12 21672 1 1 12 ARG HD2 H 19.269 -24.598 -2.281 1.00 . A A . 12 ARG HD2 1 1
12 21673 1 1 12 ARG HD3 H 20.518 -24.587 -3.526 1.00 . A A . 12 ARG HD3 1 1
12 21674 1 1 12 ARG HE H 20.727 -23.552 -0.834 1.00 . A A . 12 ARG HE 1 1
12 21675 1 1 12 ARG HG2 H 20.038 -22.379 -4.148 1.00 . A A . 12 ARG HG2 1 1
12 21676 1 1 12 ARG HG3 H 19.123 -22.070 -2.671 1.00 . A A . 12 ARG HG3 1 1
12 21677 1 1 12 ARG HH11 H 22.056 -23.586 -4.051 1.00 . A A . 12 ARG HH11 1 1
12 21678 1 1 12 ARG HH12 H 23.632 -23.072 -3.547 1.00 . A A . 12 ARG HH12 1 1
12 21679 1 1 12 ARG HH21 H 22.798 -22.876 -0.157 1.00 . A A . 12 ARG HH21 1 1
12 21680 1 1 12 ARG HH22 H 24.053 -22.670 -1.331 1.00 . A A . 12 ARG HH22 1 1
12 21681 1 1 12 ARG N N 18.140 -21.166 -5.490 1.00 . A A . 12 ARG N 1 1
12 21682 1 1 12 ARG NE N 21.014 -23.590 -1.769 1.00 . A A . 12 ARG NE 1 1
12 21683 1 1 12 ARG NH1 N 22.687 -23.314 -3.325 1.00 . A A . 12 ARG NH1 1 1
12 21684 1 1 12 ARG NH2 N 23.109 -22.909 -1.106 1.00 . A A . 12 ARG NH2 1 1
12 21685 1 1 12 ARG O O 16.216 -21.819 -2.540 1.00 . A A . 12 ARG O 1 1
12 21686 1 1 13 THR C C 14.986 -18.127 -3.240 1.00 . A A . 13 THR C 1 1
12 21687 1 1 13 THR CA C 16.042 -19.056 -2.652 1.00 . A A . 13 THR CA 1 1
12 21688 1 1 13 THR CB C 17.129 -18.208 -1.964 1.00 . A A . 13 THR CB 1 1
12 21689 1 1 13 THR CG2 C 16.529 -17.356 -0.856 1.00 . A A . 13 THR CG2 1 1
12 21690 1 1 13 THR H H 16.977 -19.517 -4.495 1.00 . A A . 13 THR H 1 1
12 21691 1 1 13 THR HA H 15.580 -19.685 -1.906 1.00 . A A . 13 THR HA 1 1
12 21692 1 1 13 THR HB H 17.574 -17.554 -2.700 1.00 . A A . 13 THR HB 1 1
12 21693 1 1 13 THR HG1 H 18.902 -18.529 -1.162 1.00 . A A . 13 THR HG1 1 1
12 21694 1 1 13 THR HG21 H 15.919 -16.578 -1.290 1.00 . A A . 13 THR HG21 1 1
12 21695 1 1 13 THR HG22 H 17.323 -16.909 -0.276 1.00 . A A . 13 THR HG22 1 1
12 21696 1 1 13 THR HG23 H 15.920 -17.976 -0.215 1.00 . A A . 13 THR HG23 1 1
12 21697 1 1 13 THR N N 16.613 -19.919 -3.679 1.00 . A A . 13 THR N 1 1
12 21698 1 1 13 THR O O 13.809 -18.210 -2.889 1.00 . A A . 13 THR O 1 1
12 21699 1 1 13 THR OG1 O 18.144 -19.060 -1.421 1.00 . A A . 13 THR OG1 1 1
12 21700 1 1 14 ALA C C 14.208 -16.711 -6.213 1.00 . A A . 14 ALA C 1 1
12 21701 1 1 14 ALA CA C 14.502 -16.301 -4.774 1.00 . A A . 14 ALA CA 1 1
12 21702 1 1 14 ALA CB C 15.083 -14.896 -4.732 1.00 . A A . 14 ALA CB 1 1
12 21703 1 1 14 ALA H H 16.363 -17.227 -4.375 1.00 . A A . 14 ALA H 1 1
12 21704 1 1 14 ALA HA H 13.578 -16.300 -4.215 1.00 . A A . 14 ALA HA 1 1
12 21705 1 1 14 ALA HB1 H 16.150 -14.952 -4.580 1.00 . A A . 14 ALA HB1 1 1
12 21706 1 1 14 ALA HB2 H 14.877 -14.394 -5.666 1.00 . A A . 14 ALA HB2 1 1
12 21707 1 1 14 ALA HB3 H 14.632 -14.345 -3.920 1.00 . A A . 14 ALA HB3 1 1
12 21708 1 1 14 ALA N N 15.413 -17.244 -4.136 1.00 . A A . 14 ALA N 1 1
12 21709 1 1 14 ALA O O 15.078 -16.631 -7.080 1.00 . A A . 14 ALA O 1 1
12 21710 1 1 15 GLN C C 11.994 -16.404 -8.584 1.00 . A A . 15 GLN C 1 1
12 21711 1 1 15 GLN CA C 12.571 -17.574 -7.793 1.00 . A A . 15 GLN CA 1 1
12 21712 1 1 15 GLN CB C 11.540 -18.700 -7.702 1.00 . A A . 15 GLN CB 1 1
12 21713 1 1 15 GLN CD C 11.856 -19.895 -5.498 1.00 . A A . 15 GLN CD 1 1
12 21714 1 1 15 GLN CG C 12.059 -19.944 -7.000 1.00 . A A . 15 GLN CG 1 1
12 21715 1 1 15 GLN H H 12.330 -17.191 -5.726 1.00 . A A . 15 GLN H 1 1
12 21716 1 1 15 GLN HA H 13.447 -17.941 -8.306 1.00 . A A . 15 GLN HA 1 1
12 21717 1 1 15 GLN HB2 H 10.678 -18.340 -7.160 1.00 . A A . 15 GLN HB2 1 1
12 21718 1 1 15 GLN HB3 H 11.238 -18.977 -8.701 1.00 . A A . 15 GLN HB3 1 1
12 21719 1 1 15 GLN HE21 H 13.746 -19.337 -5.236 1.00 . A A . 15 GLN HE21 1 1
12 21720 1 1 15 GLN HE22 H 12.806 -19.502 -3.797 1.00 . A A . 15 GLN HE22 1 1
12 21721 1 1 15 GLN HG2 H 11.538 -20.806 -7.389 1.00 . A A . 15 GLN HG2 1 1
12 21722 1 1 15 GLN HG3 H 13.116 -20.042 -7.202 1.00 . A A . 15 GLN HG3 1 1
12 21723 1 1 15 GLN N N 12.978 -17.150 -6.459 1.00 . A A . 15 GLN N 1 1
12 21724 1 1 15 GLN NE2 N 12.909 -19.543 -4.769 1.00 . A A . 15 GLN NE2 1 1
12 21725 1 1 15 GLN O O 12.640 -15.874 -9.488 1.00 . A A . 15 GLN O 1 1
12 21726 1 1 15 GLN OE1 O 10.765 -20.169 -4.998 1.00 . A A . 15 GLN OE1 1 1
12 21727 1 1 16 SER C C 9.458 -13.956 -7.910 1.00 . A A . 16 SER C 1 1
12 21728 1 1 16 SER CA C 10.109 -14.900 -8.916 1.00 . A A . 16 SER CA 1 1
12 21729 1 1 16 SER CB C 9.055 -15.433 -9.889 1.00 . A A . 16 SER CB 1 1
12 21730 1 1 16 SER H H 10.311 -16.468 -7.507 1.00 . A A . 16 SER H 1 1
12 21731 1 1 16 SER HA H 10.857 -14.355 -9.473 1.00 . A A . 16 SER HA 1 1
12 21732 1 1 16 SER HB2 H 9.450 -16.293 -10.408 1.00 . A A . 16 SER HB2 1 1
12 21733 1 1 16 SER HB3 H 8.172 -15.720 -9.336 1.00 . A A . 16 SER HB3 1 1
12 21734 1 1 16 SER HG H 9.140 -14.632 -11.674 1.00 . A A . 16 SER HG 1 1
12 21735 1 1 16 SER N N 10.775 -16.005 -8.236 1.00 . A A . 16 SER N 1 1
12 21736 1 1 16 SER O O 9.458 -14.216 -6.706 1.00 . A A . 16 SER O 1 1
12 21737 1 1 16 SER OG O 8.697 -14.448 -10.843 1.00 . A A . 16 SER OG 1 1
12 21738 1 1 17 THR C C 7.100 -12.499 -6.778 1.00 . A A . 17 THR C 1 1
12 21739 1 1 17 THR CA C 8.250 -11.873 -7.558 1.00 . A A . 17 THR CA 1 1
12 21740 1 1 17 THR CB C 7.712 -10.686 -8.380 1.00 . A A . 17 THR CB 1 1
12 21741 1 1 17 THR CG2 C 8.844 -9.970 -9.101 1.00 . A A . 17 THR CG2 1 1
12 21742 1 1 17 THR H H 8.936 -12.706 -9.379 1.00 . A A . 17 THR H 1 1
12 21743 1 1 17 THR HA H 8.984 -11.497 -6.860 1.00 . A A . 17 THR HA 1 1
12 21744 1 1 17 THR HB H 7.236 -9.988 -7.706 1.00 . A A . 17 THR HB 1 1
12 21745 1 1 17 THR HG1 H 5.892 -11.232 -8.908 1.00 . A A . 17 THR HG1 1 1
12 21746 1 1 17 THR HG21 H 8.600 -9.875 -10.148 1.00 . A A . 17 THR HG21 1 1
12 21747 1 1 17 THR HG22 H 9.756 -10.539 -8.995 1.00 . A A . 17 THR HG22 1 1
12 21748 1 1 17 THR HG23 H 8.980 -8.989 -8.672 1.00 . A A . 17 THR HG23 1 1
12 21749 1 1 17 THR N N 8.903 -12.857 -8.412 1.00 . A A . 17 THR N 1 1
12 21750 1 1 17 THR O O 6.471 -13.462 -7.218 1.00 . A A . 17 THR O 1 1
12 21751 1 1 17 THR OG1 O 6.748 -11.147 -9.333 1.00 . A A . 17 THR OG1 1 1
12 21752 1 1 18 PRO C C 4.355 -12.141 -5.304 1.00 . A A . 18 PRO C 1 1
12 21753 1 1 18 PRO CA C 5.737 -12.428 -4.726 1.00 . A A . 18 PRO CA 1 1
12 21754 1 1 18 PRO CB C 5.946 -11.647 -3.427 1.00 . A A . 18 PRO CB 1 1
12 21755 1 1 18 PRO CD C 7.522 -10.790 -5.006 1.00 . A A . 18 PRO CD 1 1
12 21756 1 1 18 PRO CG C 6.653 -10.403 -3.841 1.00 . A A . 18 PRO CG 1 1
12 21757 1 1 18 PRO HA H 5.832 -13.486 -4.532 1.00 . A A . 18 PRO HA 1 1
12 21758 1 1 18 PRO HB2 H 4.987 -11.426 -2.978 1.00 . A A . 18 PRO HB2 1 1
12 21759 1 1 18 PRO HB3 H 6.543 -12.231 -2.743 1.00 . A A . 18 PRO HB3 1 1
12 21760 1 1 18 PRO HD2 H 7.589 -9.977 -5.714 1.00 . A A . 18 PRO HD2 1 1
12 21761 1 1 18 PRO HD3 H 8.506 -11.077 -4.664 1.00 . A A . 18 PRO HD3 1 1
12 21762 1 1 18 PRO HG2 H 5.936 -9.655 -4.141 1.00 . A A . 18 PRO HG2 1 1
12 21763 1 1 18 PRO HG3 H 7.261 -10.037 -3.027 1.00 . A A . 18 PRO HG3 1 1
12 21764 1 1 18 PRO N N 6.815 -11.940 -5.592 1.00 . A A . 18 PRO N 1 1
12 21765 1 1 18 PRO O O 4.152 -11.134 -5.981 1.00 . A A . 18 PRO O 1 1
12 21766 1 1 19 SER C C 1.155 -12.228 -4.471 1.00 . A A . 19 SER C 1 1
12 21767 1 1 19 SER CA C 2.045 -12.877 -5.526 1.00 . A A . 19 SER CA 1 1
12 21768 1 1 19 SER CB C 1.469 -14.236 -5.930 1.00 . A A . 19 SER CB 1 1
12 21769 1 1 19 SER H H 3.632 -13.816 -4.484 1.00 . A A . 19 SER H 1 1
12 21770 1 1 19 SER HA H 2.080 -12.237 -6.394 1.00 . A A . 19 SER HA 1 1
12 21771 1 1 19 SER HB2 H 1.804 -14.988 -5.233 1.00 . A A . 19 SER HB2 1 1
12 21772 1 1 19 SER HB3 H 0.390 -14.184 -5.915 1.00 . A A . 19 SER HB3 1 1
12 21773 1 1 19 SER HG H 2.680 -15.143 -7.174 1.00 . A A . 19 SER HG 1 1
12 21774 1 1 19 SER N N 3.408 -13.033 -5.030 1.00 . A A . 19 SER N 1 1
12 21775 1 1 19 SER O O 0.472 -11.241 -4.741 1.00 . A A . 19 SER O 1 1
12 21776 1 1 19 SER OG O 1.890 -14.601 -7.233 1.00 . A A . 19 SER OG 1 1
12 21777 1 1 20 ALA C C 0.988 -11.004 -1.585 1.00 . A A . 20 ALA C 1 1
12 21778 1 1 20 ALA CA C 0.364 -12.267 -2.170 1.00 . A A . 20 ALA CA 1 1
12 21779 1 1 20 ALA CB C 0.194 -13.323 -1.088 1.00 . A A . 20 ALA CB 1 1
12 21780 1 1 20 ALA H H 1.733 -13.576 -3.112 1.00 . A A . 20 ALA H 1 1
12 21781 1 1 20 ALA HA H -0.615 -12.025 -2.559 1.00 . A A . 20 ALA HA 1 1
12 21782 1 1 20 ALA HB1 H 0.331 -12.870 -0.118 1.00 . A A . 20 ALA HB1 1 1
12 21783 1 1 20 ALA HB2 H -0.799 -13.746 -1.152 1.00 . A A . 20 ALA HB2 1 1
12 21784 1 1 20 ALA HB3 H 0.927 -14.103 -1.229 1.00 . A A . 20 ALA HB3 1 1
12 21785 1 1 20 ALA N N 1.168 -12.791 -3.267 1.00 . A A . 20 ALA N 1 1
12 21786 1 1 20 ALA O O 0.450 -9.904 -1.705 1.00 . A A . 20 ALA O 1 1
12 21787 1 1 21 PRO C C 3.470 -9.101 -1.357 1.00 . A A . 21 PRO C 1 1
12 21788 1 1 21 PRO CA C 2.875 -10.048 -0.321 1.00 . A A . 21 PRO CA 1 1
12 21789 1 1 21 PRO CB C 3.986 -10.740 0.472 1.00 . A A . 21 PRO CB 1 1
12 21790 1 1 21 PRO CD C 2.851 -12.448 -0.756 1.00 . A A . 21 PRO CD 1 1
12 21791 1 1 21 PRO CG C 4.197 -12.039 -0.226 1.00 . A A . 21 PRO CG 1 1
12 21792 1 1 21 PRO HA H 2.242 -9.490 0.354 1.00 . A A . 21 PRO HA 1 1
12 21793 1 1 21 PRO HB2 H 4.879 -10.131 0.453 1.00 . A A . 21 PRO HB2 1 1
12 21794 1 1 21 PRO HB3 H 3.667 -10.888 1.493 1.00 . A A . 21 PRO HB3 1 1
12 21795 1 1 21 PRO HD2 H 2.958 -12.965 -1.698 1.00 . A A . 21 PRO HD2 1 1
12 21796 1 1 21 PRO HD3 H 2.335 -13.069 -0.039 1.00 . A A . 21 PRO HD3 1 1
12 21797 1 1 21 PRO HG2 H 4.897 -11.910 -1.037 1.00 . A A . 21 PRO HG2 1 1
12 21798 1 1 21 PRO HG3 H 4.563 -12.776 0.474 1.00 . A A . 21 PRO HG3 1 1
12 21799 1 1 21 PRO N N 2.152 -11.165 -0.937 1.00 . A A . 21 PRO N 1 1
12 21800 1 1 21 PRO O O 4.036 -9.522 -2.366 1.00 . A A . 21 PRO O 1 1
12 21801 1 1 22 PRO C C 1.163 -7.519 0.061 1.00 . A A . 22 PRO C 1 1
12 21802 1 1 22 PRO CA C 2.669 -7.277 0.093 1.00 . A A . 22 PRO CA 1 1
12 21803 1 1 22 PRO CB C 2.970 -5.777 0.054 1.00 . A A . 22 PRO CB 1 1
12 21804 1 1 22 PRO CD C 3.841 -6.707 -1.968 1.00 . A A . 22 PRO CD 1 1
12 21805 1 1 22 PRO CG C 3.206 -5.475 -1.386 1.00 . A A . 22 PRO CG 1 1
12 21806 1 1 22 PRO HA H 3.082 -7.705 0.995 1.00 . A A . 22 PRO HA 1 1
12 21807 1 1 22 PRO HB2 H 2.123 -5.226 0.440 1.00 . A A . 22 PRO HB2 1 1
12 21808 1 1 22 PRO HB3 H 3.845 -5.566 0.650 1.00 . A A . 22 PRO HB3 1 1
12 21809 1 1 22 PRO HD2 H 3.521 -6.850 -2.990 1.00 . A A . 22 PRO HD2 1 1
12 21810 1 1 22 PRO HD3 H 4.918 -6.638 -1.914 1.00 . A A . 22 PRO HD3 1 1
12 21811 1 1 22 PRO HG2 H 2.267 -5.269 -1.877 1.00 . A A . 22 PRO HG2 1 1
12 21812 1 1 22 PRO HG3 H 3.873 -4.631 -1.479 1.00 . A A . 22 PRO HG3 1 1
12 21813 1 1 22 PRO N N 3.341 -7.790 -1.104 1.00 . A A . 22 PRO N 1 1
12 21814 1 1 22 PRO O O 0.505 -7.252 -0.944 1.00 . A A . 22 PRO O 1 1
12 21815 1 1 23 GLN C C -1.443 -7.476 2.374 1.00 . A A . 23 GLN C 1 1
12 21816 1 1 23 GLN CA C -0.802 -8.302 1.264 1.00 . A A . 23 GLN CA 1 1
12 21817 1 1 23 GLN CB C -1.037 -9.792 1.520 1.00 . A A . 23 GLN CB 1 1
12 21818 1 1 23 GLN CD C -0.289 -11.879 2.730 1.00 . A A . 23 GLN CD 1 1
12 21819 1 1 23 GLN CG C 0.018 -10.430 2.409 1.00 . A A . 23 GLN CG 1 1
12 21820 1 1 23 GLN H H 1.204 -8.216 1.934 1.00 . A A . 23 GLN H 1 1
12 21821 1 1 23 GLN HA H -1.257 -8.032 0.323 1.00 . A A . 23 GLN HA 1 1
12 21822 1 1 23 GLN HB2 H -2.000 -9.916 1.994 1.00 . A A . 23 GLN HB2 1 1
12 21823 1 1 23 GLN HB3 H -1.041 -10.311 0.573 1.00 . A A . 23 GLN HB3 1 1
12 21824 1 1 23 GLN HE21 H 1.645 -12.257 2.993 1.00 . A A . 23 GLN HE21 1 1
12 21825 1 1 23 GLN HE22 H 0.581 -13.598 3.221 1.00 . A A . 23 GLN HE22 1 1
12 21826 1 1 23 GLN HG2 H 0.972 -10.384 1.904 1.00 . A A . 23 GLN HG2 1 1
12 21827 1 1 23 GLN HG3 H 0.074 -9.875 3.334 1.00 . A A . 23 GLN HG3 1 1
12 21828 1 1 23 GLN N N 0.626 -8.024 1.167 1.00 . A A . 23 GLN N 1 1
12 21829 1 1 23 GLN NE2 N 0.750 -12.657 3.009 1.00 . A A . 23 GLN NE2 1 1
12 21830 1 1 23 GLN O O -0.763 -6.731 3.080 1.00 . A A . 23 GLN O 1 1
12 21831 1 1 23 GLN OE1 O -1.448 -12.296 2.728 1.00 . A A . 23 GLN OE1 1 1
12 21832 1 1 24 LYS C C -2.921 -5.474 3.725 1.00 . A A . 24 LYS C 1 1
12 21833 1 1 24 LYS CA C -3.491 -6.878 3.546 1.00 . A A . 24 LYS CA 1 1
12 21834 1 1 24 LYS CB C -3.441 -7.633 4.877 1.00 . A A . 24 LYS CB 1 1
12 21835 1 1 24 LYS CD C -3.960 -9.856 5.925 1.00 . A A . 24 LYS CD 1 1
12 21836 1 1 24 LYS CE C -3.364 -11.245 6.094 1.00 . A A . 24 LYS CE 1 1
12 21837 1 1 24 LYS CG C -3.375 -9.142 4.718 1.00 . A A . 24 LYS CG 1 1
12 21838 1 1 24 LYS H H -3.244 -8.220 1.928 1.00 . A A . 24 LYS H 1 1
12 21839 1 1 24 LYS HA H -4.518 -6.799 3.225 1.00 . A A . 24 LYS HA 1 1
12 21840 1 1 24 LYS HB2 H -2.570 -7.311 5.428 1.00 . A A . 24 LYS HB2 1 1
12 21841 1 1 24 LYS HB3 H -4.326 -7.391 5.447 1.00 . A A . 24 LYS HB3 1 1
12 21842 1 1 24 LYS HD2 H -3.751 -9.277 6.812 1.00 . A A . 24 LYS HD2 1 1
12 21843 1 1 24 LYS HD3 H -5.029 -9.945 5.795 1.00 . A A . 24 LYS HD3 1 1
12 21844 1 1 24 LYS HE2 H -3.095 -11.628 5.121 1.00 . A A . 24 LYS HE2 1 1
12 21845 1 1 24 LYS HE3 H -2.480 -11.171 6.709 1.00 . A A . 24 LYS HE3 1 1
12 21846 1 1 24 LYS HG2 H -3.933 -9.427 3.839 1.00 . A A . 24 LYS HG2 1 1
12 21847 1 1 24 LYS HG3 H -2.341 -9.437 4.603 1.00 . A A . 24 LYS HG3 1 1
12 21848 1 1 24 LYS HZ1 H -4.807 -11.718 7.529 1.00 . A A . 24 LYS HZ1 1 1
12 21849 1 1 24 LYS HZ2 H -3.819 -13.021 7.095 1.00 . A A . 24 LYS HZ2 1 1
12 21850 1 1 24 LYS HZ3 H -5.036 -12.496 6.045 1.00 . A A . 24 LYS HZ3 1 1
12 21851 1 1 24 LYS N N -2.756 -7.611 2.522 1.00 . A A . 24 LYS N 1 1
12 21852 1 1 24 LYS NZ N -4.324 -12.186 6.736 1.00 . A A . 24 LYS NZ 1 1
12 21853 1 1 24 LYS O O -2.627 -5.050 4.842 1.00 . A A . 24 LYS O 1 1
12 21854 1 1 25 VAL C C -3.255 -2.426 3.235 1.00 . A A . 25 VAL C 1 1
12 21855 1 1 25 VAL CA C -2.239 -3.400 2.650 1.00 . A A . 25 VAL CA 1 1
12 21856 1 1 25 VAL CB C -1.835 -2.919 1.244 1.00 . A A . 25 VAL CB 1 1
12 21857 1 1 25 VAL CG1 C -1.196 -1.540 1.313 1.00 . A A . 25 VAL CG1 1 1
12 21858 1 1 25 VAL CG2 C -0.894 -3.919 0.589 1.00 . A A . 25 VAL CG2 1 1
12 21859 1 1 25 VAL H H -3.023 -5.149 1.754 1.00 . A A . 25 VAL H 1 1
12 21860 1 1 25 VAL HA H -1.356 -3.402 3.274 1.00 . A A . 25 VAL HA 1 1
12 21861 1 1 25 VAL HB H -2.727 -2.848 0.639 1.00 . A A . 25 VAL HB 1 1
12 21862 1 1 25 VAL HG11 H -1.477 -0.970 0.439 1.00 . A A . 25 VAL HG11 1 1
12 21863 1 1 25 VAL HG12 H -1.536 -1.030 2.202 1.00 . A A . 25 VAL HG12 1 1
12 21864 1 1 25 VAL HG13 H -0.121 -1.643 1.345 1.00 . A A . 25 VAL HG13 1 1
12 21865 1 1 25 VAL HG21 H -0.818 -3.706 -0.466 1.00 . A A . 25 VAL HG21 1 1
12 21866 1 1 25 VAL HG22 H 0.083 -3.844 1.043 1.00 . A A . 25 VAL HG22 1 1
12 21867 1 1 25 VAL HG23 H -1.278 -4.920 0.727 1.00 . A A . 25 VAL HG23 1 1
12 21868 1 1 25 VAL N N -2.770 -4.757 2.616 1.00 . A A . 25 VAL N 1 1
12 21869 1 1 25 VAL O O -4.255 -2.098 2.597 1.00 . A A . 25 VAL O 1 1
12 21870 1 1 26 MET C C -3.265 0.365 5.182 1.00 . A A . 26 MET C 1 1
12 21871 1 1 26 MET CA C -3.884 -1.028 5.125 1.00 . A A . 26 MET CA 1 1
12 21872 1 1 26 MET CB C -4.202 -1.516 6.540 1.00 . A A . 26 MET CB 1 1
12 21873 1 1 26 MET CE C -5.089 -4.765 8.476 1.00 . A A . 26 MET CE 1 1
12 21874 1 1 26 MET CG C -5.088 -2.750 6.573 1.00 . A A . 26 MET CG 1 1
12 21875 1 1 26 MET H H -2.179 -2.264 4.913 1.00 . A A . 26 MET H 1 1
12 21876 1 1 26 MET HA H -4.801 -0.978 4.557 1.00 . A A . 26 MET HA 1 1
12 21877 1 1 26 MET HB2 H -3.276 -1.750 7.044 1.00 . A A . 26 MET HB2 1 1
12 21878 1 1 26 MET HB3 H -4.704 -0.725 7.077 1.00 . A A . 26 MET HB3 1 1
12 21879 1 1 26 MET HE1 H -4.752 -5.169 7.533 1.00 . A A . 26 MET HE1 1 1
12 21880 1 1 26 MET HE2 H -4.263 -4.733 9.170 1.00 . A A . 26 MET HE2 1 1
12 21881 1 1 26 MET HE3 H -5.872 -5.390 8.877 1.00 . A A . 26 MET HE3 1 1
12 21882 1 1 26 MET HG2 H -5.924 -2.595 5.908 1.00 . A A . 26 MET HG2 1 1
12 21883 1 1 26 MET HG3 H -4.512 -3.598 6.231 1.00 . A A . 26 MET HG3 1 1
12 21884 1 1 26 MET N N -2.992 -1.966 4.454 1.00 . A A . 26 MET N 1 1
12 21885 1 1 26 MET O O -2.161 0.543 5.698 1.00 . A A . 26 MET O 1 1
12 21886 1 1 26 MET SD S -5.721 -3.108 8.223 1.00 . A A . 26 MET SD 1 1
12 21887 1 1 27 CYS C C -4.393 3.619 5.495 1.00 . A A . 27 CYS C 1 1
12 21888 1 1 27 CYS CA C -3.501 2.726 4.639 1.00 . A A . 27 CYS CA 1 1
12 21889 1 1 27 CYS CB C -3.449 3.259 3.207 1.00 . A A . 27 CYS CB 1 1
12 21890 1 1 27 CYS H H -4.854 1.144 4.253 1.00 . A A . 27 CYS H 1 1
12 21891 1 1 27 CYS HA H -2.504 2.731 5.053 1.00 . A A . 27 CYS HA 1 1
12 21892 1 1 27 CYS HB2 H -4.455 3.340 2.824 1.00 . A A . 27 CYS HB2 1 1
12 21893 1 1 27 CYS HB3 H -2.993 4.237 3.211 1.00 . A A . 27 CYS HB3 1 1
12 21894 1 1 27 CYS HG H -2.279 1.059 2.665 1.00 . A A . 27 CYS HG 1 1
12 21895 1 1 27 CYS N N -3.981 1.349 4.650 1.00 . A A . 27 CYS N 1 1
12 21896 1 1 27 CYS O O -5.619 3.556 5.408 1.00 . A A . 27 CYS O 1 1
12 21897 1 1 27 CYS SG S -2.510 2.217 2.065 1.00 . A A . 27 CYS SG 1 1
12 21898 1 1 28 VAL C C -3.931 6.768 7.133 1.00 . A A . 28 VAL C 1 1
12 21899 1 1 28 VAL CA C -4.505 5.357 7.196 1.00 . A A . 28 VAL CA 1 1
12 21900 1 1 28 VAL CB C -4.484 4.871 8.657 1.00 . A A . 28 VAL CB 1 1
12 21901 1 1 28 VAL CG1 C -5.385 3.658 8.830 1.00 . A A . 28 VAL CG1 1 1
12 21902 1 1 28 VAL CG2 C -3.061 4.554 9.092 1.00 . A A . 28 VAL CG2 1 1
12 21903 1 1 28 VAL H H -2.789 4.455 6.347 1.00 . A A . 28 VAL H 1 1
12 21904 1 1 28 VAL HA H -5.532 5.381 6.862 1.00 . A A . 28 VAL HA 1 1
12 21905 1 1 28 VAL HB H -4.861 5.665 9.285 1.00 . A A . 28 VAL HB 1 1
12 21906 1 1 28 VAL HG11 H -5.489 3.434 9.881 1.00 . A A . 28 VAL HG11 1 1
12 21907 1 1 28 VAL HG12 H -6.357 3.869 8.408 1.00 . A A . 28 VAL HG12 1 1
12 21908 1 1 28 VAL HG13 H -4.949 2.810 8.323 1.00 . A A . 28 VAL HG13 1 1
12 21909 1 1 28 VAL HG21 H -2.628 5.420 9.570 1.00 . A A . 28 VAL HG21 1 1
12 21910 1 1 28 VAL HG22 H -3.073 3.727 9.786 1.00 . A A . 28 VAL HG22 1 1
12 21911 1 1 28 VAL HG23 H -2.470 4.288 8.226 1.00 . A A . 28 VAL HG23 1 1
12 21912 1 1 28 VAL N N -3.768 4.451 6.323 1.00 . A A . 28 VAL N 1 1
12 21913 1 1 28 VAL O O -2.718 6.952 7.032 1.00 . A A . 28 VAL O 1 1
12 21914 1 1 29 SER C C -3.798 9.598 8.473 1.00 . A A . 29 SER C 1 1
12 21915 1 1 29 SER CA C -4.393 9.158 7.139 1.00 . A A . 29 SER CA 1 1
12 21916 1 1 29 SER CB C -5.579 10.054 6.776 1.00 . A A . 29 SER CB 1 1
12 21917 1 1 29 SER H H -5.766 7.551 7.272 1.00 . A A . 29 SER H 1 1
12 21918 1 1 29 SER HA H -3.637 9.248 6.373 1.00 . A A . 29 SER HA 1 1
12 21919 1 1 29 SER HB2 H -5.216 11.030 6.490 1.00 . A A . 29 SER HB2 1 1
12 21920 1 1 29 SER HB3 H -6.119 9.615 5.950 1.00 . A A . 29 SER HB3 1 1
12 21921 1 1 29 SER HG H -7.116 10.875 7.673 1.00 . A A . 29 SER HG 1 1
12 21922 1 1 29 SER N N -4.812 7.762 7.193 1.00 . A A . 29 SER N 1 1
12 21923 1 1 29 SER O O -4.494 9.661 9.485 1.00 . A A . 29 SER O 1 1
12 21924 1 1 29 SER OG O -6.463 10.200 7.874 1.00 . A A . 29 SER OG 1 1
12 21925 1 1 30 MET C C -2.264 11.736 10.082 1.00 . A A . 30 MET C 1 1
12 21926 1 1 30 MET CA C -1.814 10.338 9.673 1.00 . A A . 30 MET CA 1 1
12 21927 1 1 30 MET CB C -0.300 10.320 9.456 1.00 . A A . 30 MET CB 1 1
12 21928 1 1 30 MET CE C -0.773 7.823 12.031 1.00 . A A . 30 MET CE 1 1
12 21929 1 1 30 MET CG C 0.344 8.981 9.775 1.00 . A A . 30 MET CG 1 1
12 21930 1 1 30 MET H H -2.001 9.833 7.626 1.00 . A A . 30 MET H 1 1
12 21931 1 1 30 MET HA H -2.063 9.646 10.464 1.00 . A A . 30 MET HA 1 1
12 21932 1 1 30 MET HB2 H -0.093 10.557 8.423 1.00 . A A . 30 MET HB2 1 1
12 21933 1 1 30 MET HB3 H 0.152 11.071 10.087 1.00 . A A . 30 MET HB3 1 1
12 21934 1 1 30 MET HE1 H -1.247 7.404 11.155 1.00 . A A . 30 MET HE1 1 1
12 21935 1 1 30 MET HE2 H -0.470 7.025 12.693 1.00 . A A . 30 MET HE2 1 1
12 21936 1 1 30 MET HE3 H -1.468 8.470 12.544 1.00 . A A . 30 MET HE3 1 1
12 21937 1 1 30 MET HG2 H -0.315 8.191 9.446 1.00 . A A . 30 MET HG2 1 1
12 21938 1 1 30 MET HG3 H 1.280 8.911 9.240 1.00 . A A . 30 MET HG3 1 1
12 21939 1 1 30 MET N N -2.504 9.902 8.464 1.00 . A A . 30 MET N 1 1
12 21940 1 1 30 MET O O -2.481 12.009 11.262 1.00 . A A . 30 MET O 1 1
12 21941 1 1 30 MET SD S 0.667 8.767 11.536 1.00 . A A . 30 MET SD 1 1
12 21942 1 1 31 GLY C C -3.649 14.574 8.250 1.00 . A A . 31 GLY C 1 1
12 21943 1 1 31 GLY CA C -2.827 13.980 9.377 1.00 . A A . 31 GLY CA 1 1
12 21944 1 1 31 GLY H H -2.217 12.346 8.176 1.00 . A A . 31 GLY H 1 1
12 21945 1 1 31 GLY HA2 H -3.418 13.983 10.280 1.00 . A A . 31 GLY HA2 1 1
12 21946 1 1 31 GLY HA3 H -1.951 14.593 9.530 1.00 . A A . 31 GLY HA3 1 1
12 21947 1 1 31 GLY N N -2.404 12.620 9.098 1.00 . A A . 31 GLY N 1 1
12 21948 1 1 31 GLY O O -4.732 14.081 7.936 1.00 . A A . 31 GLY O 1 1
12 21949 1 1 32 SER C C -3.011 16.233 5.260 1.00 . A A . 32 SER C 1 1
12 21950 1 1 32 SER CA C -3.830 16.302 6.546 1.00 . A A . 32 SER CA 1 1
12 21951 1 1 32 SER CB C -4.113 17.762 6.906 1.00 . A A . 32 SER CB 1 1
12 21952 1 1 32 SER H H -2.266 15.983 7.937 1.00 . A A . 32 SER H 1 1
12 21953 1 1 32 SER HA H -4.767 15.791 6.389 1.00 . A A . 32 SER HA 1 1
12 21954 1 1 32 SER HB2 H -4.745 18.201 6.149 1.00 . A A . 32 SER HB2 1 1
12 21955 1 1 32 SER HB3 H -4.614 17.803 7.862 1.00 . A A . 32 SER HB3 1 1
12 21956 1 1 32 SER HG H -3.056 19.387 6.625 1.00 . A A . 32 SER HG 1 1
12 21957 1 1 32 SER N N -3.133 15.637 7.641 1.00 . A A . 32 SER N 1 1
12 21958 1 1 32 SER O O -3.562 16.183 4.160 1.00 . A A . 32 SER O 1 1
12 21959 1 1 32 SER OG O -2.912 18.510 6.986 1.00 . A A . 32 SER OG 1 1
12 21960 1 1 33 THR C C 0.161 14.987 4.369 1.00 . A A . 33 THR C 1 1
12 21961 1 1 33 THR CA C -0.793 16.170 4.259 1.00 . A A . 33 THR CA 1 1
12 21962 1 1 33 THR CB C 0.028 17.466 4.117 1.00 . A A . 33 THR CB 1 1
12 21963 1 1 33 THR CG2 C -0.887 18.671 3.958 1.00 . A A . 33 THR CG2 1 1
12 21964 1 1 33 THR H H -1.310 16.273 6.309 1.00 . A A . 33 THR H 1 1
12 21965 1 1 33 THR HA H -1.397 16.052 3.370 1.00 . A A . 33 THR HA 1 1
12 21966 1 1 33 THR HB H 0.649 17.386 3.237 1.00 . A A . 33 THR HB 1 1
12 21967 1 1 33 THR HG1 H 1.465 18.378 5.114 1.00 . A A . 33 THR HG1 1 1
12 21968 1 1 33 THR HG21 H -1.520 18.530 3.095 1.00 . A A . 33 THR HG21 1 1
12 21969 1 1 33 THR HG22 H -0.290 19.561 3.825 1.00 . A A . 33 THR HG22 1 1
12 21970 1 1 33 THR HG23 H -1.499 18.777 4.841 1.00 . A A . 33 THR HG23 1 1
12 21971 1 1 33 THR N N -1.690 16.232 5.406 1.00 . A A . 33 THR N 1 1
12 21972 1 1 33 THR O O 1.157 14.909 3.649 1.00 . A A . 33 THR O 1 1
12 21973 1 1 33 THR OG1 O 0.864 17.644 5.265 1.00 . A A . 33 THR OG1 1 1
12 21974 1 1 34 THR C C -0.173 11.631 5.635 1.00 . A A . 34 THR C 1 1
12 21975 1 1 34 THR CA C 0.681 12.884 5.480 1.00 . A A . 34 THR CA 1 1
12 21976 1 1 34 THR CB C 1.578 13.038 6.723 1.00 . A A . 34 THR CB 1 1
12 21977 1 1 34 THR CG2 C 2.260 11.721 7.063 1.00 . A A . 34 THR CG2 1 1
12 21978 1 1 34 THR H H -0.956 14.182 5.818 1.00 . A A . 34 THR H 1 1
12 21979 1 1 34 THR HA H 1.318 12.770 4.614 1.00 . A A . 34 THR HA 1 1
12 21980 1 1 34 THR HB H 0.961 13.333 7.559 1.00 . A A . 34 THR HB 1 1
12 21981 1 1 34 THR HG1 H 2.230 14.686 5.859 1.00 . A A . 34 THR HG1 1 1
12 21982 1 1 34 THR HG21 H 1.791 11.288 7.934 1.00 . A A . 34 THR HG21 1 1
12 21983 1 1 34 THR HG22 H 3.305 11.900 7.269 1.00 . A A . 34 THR HG22 1 1
12 21984 1 1 34 THR HG23 H 2.168 11.042 6.229 1.00 . A A . 34 THR HG23 1 1
12 21985 1 1 34 THR N N -0.149 14.064 5.275 1.00 . A A . 34 THR N 1 1
12 21986 1 1 34 THR O O -1.236 11.665 6.254 1.00 . A A . 34 THR O 1 1
12 21987 1 1 34 THR OG1 O 2.567 14.047 6.492 1.00 . A A . 34 THR OG1 1 1
12 21988 1 1 35 VAL C C 0.503 8.128 5.583 1.00 . A A . 35 VAL C 1 1
12 21989 1 1 35 VAL CA C -0.420 9.260 5.145 1.00 . A A . 35 VAL CA 1 1
12 21990 1 1 35 VAL CB C -1.057 8.893 3.792 1.00 . A A . 35 VAL CB 1 1
12 21991 1 1 35 VAL CG1 C -1.710 7.521 3.863 1.00 . A A . 35 VAL CG1 1 1
12 21992 1 1 35 VAL CG2 C -2.066 9.952 3.374 1.00 . A A . 35 VAL CG2 1 1
12 21993 1 1 35 VAL H H 1.153 10.561 4.588 1.00 . A A . 35 VAL H 1 1
12 21994 1 1 35 VAL HA H -1.211 9.369 5.873 1.00 . A A . 35 VAL HA 1 1
12 21995 1 1 35 VAL HB H -0.275 8.857 3.047 1.00 . A A . 35 VAL HB 1 1
12 21996 1 1 35 VAL HG11 H -2.265 7.339 2.954 1.00 . A A . 35 VAL HG11 1 1
12 21997 1 1 35 VAL HG12 H -0.948 6.764 3.978 1.00 . A A . 35 VAL HG12 1 1
12 21998 1 1 35 VAL HG13 H -2.383 7.486 4.707 1.00 . A A . 35 VAL HG13 1 1
12 21999 1 1 35 VAL HG21 H -2.987 9.808 3.919 1.00 . A A . 35 VAL HG21 1 1
12 22000 1 1 35 VAL HG22 H -1.668 10.932 3.590 1.00 . A A . 35 VAL HG22 1 1
12 22001 1 1 35 VAL HG23 H -2.259 9.867 2.314 1.00 . A A . 35 VAL HG23 1 1
12 22002 1 1 35 VAL N N 0.300 10.525 5.068 1.00 . A A . 35 VAL N 1 1
12 22003 1 1 35 VAL O O 1.687 8.114 5.247 1.00 . A A . 35 VAL O 1 1
12 22004 1 1 36 ARG C C 0.186 4.736 6.252 1.00 . A A . 36 ARG C 1 1
12 22005 1 1 36 ARG CA C 0.727 6.044 6.821 1.00 . A A . 36 ARG CA 1 1
12 22006 1 1 36 ARG CB C 0.701 5.998 8.349 1.00 . A A . 36 ARG CB 1 1
12 22007 1 1 36 ARG CD C 1.397 4.778 10.433 1.00 . A A . 36 ARG CD 1 1
12 22008 1 1 36 ARG CG C 1.205 4.686 8.928 1.00 . A A . 36 ARG CG 1 1
12 22009 1 1 36 ARG CZ C 3.828 5.088 10.619 1.00 . A A . 36 ARG CZ 1 1
12 22010 1 1 36 ARG H H -0.997 7.247 6.570 1.00 . A A . 36 ARG H 1 1
12 22011 1 1 36 ARG HA H 1.747 6.173 6.490 1.00 . A A . 36 ARG HA 1 1
12 22012 1 1 36 ARG HB2 H 1.320 6.796 8.733 1.00 . A A . 36 ARG HB2 1 1
12 22013 1 1 36 ARG HB3 H -0.314 6.148 8.685 1.00 . A A . 36 ARG HB3 1 1
12 22014 1 1 36 ARG HD2 H 0.532 5.260 10.864 1.00 . A A . 36 ARG HD2 1 1
12 22015 1 1 36 ARG HD3 H 1.487 3.778 10.832 1.00 . A A . 36 ARG HD3 1 1
12 22016 1 1 36 ARG HE H 2.462 6.433 11.170 1.00 . A A . 36 ARG HE 1 1
12 22017 1 1 36 ARG HG2 H 0.486 3.909 8.714 1.00 . A A . 36 ARG HG2 1 1
12 22018 1 1 36 ARG HG3 H 2.150 4.440 8.467 1.00 . A A . 36 ARG HG3 1 1
12 22019 1 1 36 ARG HH11 H 3.255 3.315 9.841 1.00 . A A . 36 ARG HH11 1 1
12 22020 1 1 36 ARG HH12 H 4.966 3.546 9.977 1.00 . A A . 36 ARG HH12 1 1
12 22021 1 1 36 ARG HH21 H 4.713 6.750 11.355 1.00 . A A . 36 ARG HH21 1 1
12 22022 1 1 36 ARG HH22 H 5.795 5.501 10.839 1.00 . A A . 36 ARG HH22 1 1
12 22023 1 1 36 ARG N N -0.048 7.181 6.335 1.00 . A A . 36 ARG N 1 1
12 22024 1 1 36 ARG NE N 2.591 5.540 10.788 1.00 . A A . 36 ARG NE 1 1
12 22025 1 1 36 ARG NH1 N 4.033 3.884 10.104 1.00 . A A . 36 ARG NH1 1 1
12 22026 1 1 36 ARG NH2 N 4.864 5.842 10.966 1.00 . A A . 36 ARG NH2 1 1
12 22027 1 1 36 ARG O O -0.956 4.358 6.513 1.00 . A A . 36 ARG O 1 1
12 22028 1 1 37 VAL C C 1.459 1.629 5.410 1.00 . A A . 37 VAL C 1 1
12 22029 1 1 37 VAL CA C 0.621 2.781 4.868 1.00 . A A . 37 VAL CA 1 1
12 22030 1 1 37 VAL CB C 0.758 2.825 3.334 1.00 . A A . 37 VAL CB 1 1
12 22031 1 1 37 VAL CG1 C 2.088 3.446 2.935 1.00 . A A . 37 VAL CG1 1 1
12 22032 1 1 37 VAL CG2 C 0.614 1.429 2.747 1.00 . A A . 37 VAL CG2 1 1
12 22033 1 1 37 VAL H H 1.913 4.400 5.302 1.00 . A A . 37 VAL H 1 1
12 22034 1 1 37 VAL HA H -0.417 2.604 5.111 1.00 . A A . 37 VAL HA 1 1
12 22035 1 1 37 VAL HB H -0.035 3.442 2.940 1.00 . A A . 37 VAL HB 1 1
12 22036 1 1 37 VAL HG11 H 2.876 3.031 3.546 1.00 . A A . 37 VAL HG11 1 1
12 22037 1 1 37 VAL HG12 H 2.287 3.233 1.895 1.00 . A A . 37 VAL HG12 1 1
12 22038 1 1 37 VAL HG13 H 2.044 4.515 3.082 1.00 . A A . 37 VAL HG13 1 1
12 22039 1 1 37 VAL HG21 H 1.530 0.878 2.899 1.00 . A A . 37 VAL HG21 1 1
12 22040 1 1 37 VAL HG22 H -0.201 0.916 3.236 1.00 . A A . 37 VAL HG22 1 1
12 22041 1 1 37 VAL HG23 H 0.410 1.502 1.689 1.00 . A A . 37 VAL HG23 1 1
12 22042 1 1 37 VAL N N 1.015 4.048 5.473 1.00 . A A . 37 VAL N 1 1
12 22043 1 1 37 VAL O O 2.675 1.748 5.557 1.00 . A A . 37 VAL O 1 1
12 22044 1 1 38 SER C C 0.982 -1.934 5.558 1.00 . A A . 38 SER C 1 1
12 22045 1 1 38 SER CA C 1.485 -0.662 6.234 1.00 . A A . 38 SER CA 1 1
12 22046 1 1 38 SER CB C 1.279 -0.759 7.747 1.00 . A A . 38 SER CB 1 1
12 22047 1 1 38 SER H H -0.169 0.479 5.566 1.00 . A A . 38 SER H 1 1
12 22048 1 1 38 SER HA H 2.539 -0.551 6.029 1.00 . A A . 38 SER HA 1 1
12 22049 1 1 38 SER HB2 H 1.799 -1.627 8.123 1.00 . A A . 38 SER HB2 1 1
12 22050 1 1 38 SER HB3 H 1.674 0.129 8.219 1.00 . A A . 38 SER HB3 1 1
12 22051 1 1 38 SER HG H -0.262 -0.462 8.919 1.00 . A A . 38 SER HG 1 1
12 22052 1 1 38 SER N N 0.800 0.513 5.705 1.00 . A A . 38 SER N 1 1
12 22053 1 1 38 SER O O -0.199 -2.051 5.232 1.00 . A A . 38 SER O 1 1
12 22054 1 1 38 SER OG O -0.096 -0.875 8.069 1.00 . A A . 38 SER OG 1 1
12 22055 1 1 39 TRP C C 2.137 -5.325 5.475 1.00 . A A . 39 TRP C 1 1
12 22056 1 1 39 TRP CA C 1.537 -4.147 4.714 1.00 . A A . 39 TRP CA 1 1
12 22057 1 1 39 TRP CB C 2.020 -4.162 3.263 1.00 . A A . 39 TRP CB 1 1
12 22058 1 1 39 TRP CD1 C 4.536 -4.513 2.929 1.00 . A A . 39 TRP CD1 1 1
12 22059 1 1 39 TRP CD2 C 3.923 -2.367 3.114 1.00 . A A . 39 TRP CD2 1 1
12 22060 1 1 39 TRP CE2 C 5.319 -2.422 2.935 1.00 . A A . 39 TRP CE2 1 1
12 22061 1 1 39 TRP CE3 C 3.310 -1.119 3.252 1.00 . A A . 39 TRP CE3 1 1
12 22062 1 1 39 TRP CG C 3.442 -3.716 3.106 1.00 . A A . 39 TRP CG 1 1
12 22063 1 1 39 TRP CH2 C 5.483 -0.067 3.032 1.00 . A A . 39 TRP CH2 1 1
12 22064 1 1 39 TRP CZ2 C 6.109 -1.276 2.894 1.00 . A A . 39 TRP CZ2 1 1
12 22065 1 1 39 TRP CZ3 C 4.095 0.017 3.211 1.00 . A A . 39 TRP CZ3 1 1
12 22066 1 1 39 TRP H H 2.814 -2.731 5.634 1.00 . A A . 39 TRP H 1 1
12 22067 1 1 39 TRP HA H 0.460 -4.237 4.727 1.00 . A A . 39 TRP HA 1 1
12 22068 1 1 39 TRP HB2 H 1.941 -5.166 2.874 1.00 . A A . 39 TRP HB2 1 1
12 22069 1 1 39 TRP HB3 H 1.396 -3.502 2.677 1.00 . A A . 39 TRP HB3 1 1
12 22070 1 1 39 TRP HD1 H 4.502 -5.591 2.880 1.00 . A A . 39 TRP HD1 1 1
12 22071 1 1 39 TRP HE1 H 6.579 -4.082 2.694 1.00 . A A . 39 TRP HE1 1 1
12 22072 1 1 39 TRP HE3 H 2.242 -1.033 3.391 1.00 . A A . 39 TRP HE3 1 1
12 22073 1 1 39 TRP HH2 H 6.057 0.846 3.006 1.00 . A A . 39 TRP HH2 1 1
12 22074 1 1 39 TRP HZ2 H 7.179 -1.325 2.756 1.00 . A A . 39 TRP HZ2 1 1
12 22075 1 1 39 TRP HZ3 H 3.639 0.991 3.316 1.00 . A A . 39 TRP HZ3 1 1
12 22076 1 1 39 TRP N N 1.887 -2.883 5.351 1.00 . A A . 39 TRP N 1 1
12 22077 1 1 39 TRP NE1 N 5.669 -3.742 2.826 1.00 . A A . 39 TRP NE1 1 1
12 22078 1 1 39 TRP O O 3.109 -5.169 6.214 1.00 . A A . 39 TRP O 1 1
12 22079 1 1 40 VAL C C 3.317 -8.218 5.316 1.00 . A A . 40 VAL C 1 1
12 22080 1 1 40 VAL CA C 2.030 -7.709 5.956 1.00 . A A . 40 VAL CA 1 1
12 22081 1 1 40 VAL CB C 0.973 -8.828 5.919 1.00 . A A . 40 VAL CB 1 1
12 22082 1 1 40 VAL CG1 C 1.198 -9.813 7.057 1.00 . A A . 40 VAL CG1 1 1
12 22083 1 1 40 VAL CG2 C -0.428 -8.239 5.982 1.00 . A A . 40 VAL CG2 1 1
12 22084 1 1 40 VAL H H 0.781 -6.565 4.687 1.00 . A A . 40 VAL H 1 1
12 22085 1 1 40 VAL HA H 2.227 -7.462 6.989 1.00 . A A . 40 VAL HA 1 1
12 22086 1 1 40 VAL HB H 1.075 -9.361 4.986 1.00 . A A . 40 VAL HB 1 1
12 22087 1 1 40 VAL HG11 H 1.843 -10.611 6.719 1.00 . A A . 40 VAL HG11 1 1
12 22088 1 1 40 VAL HG12 H 1.660 -9.303 7.889 1.00 . A A . 40 VAL HG12 1 1
12 22089 1 1 40 VAL HG13 H 0.250 -10.225 7.369 1.00 . A A . 40 VAL HG13 1 1
12 22090 1 1 40 VAL HG21 H -0.661 -7.763 5.042 1.00 . A A . 40 VAL HG21 1 1
12 22091 1 1 40 VAL HG22 H -1.141 -9.028 6.173 1.00 . A A . 40 VAL HG22 1 1
12 22092 1 1 40 VAL HG23 H -0.477 -7.510 6.778 1.00 . A A . 40 VAL HG23 1 1
12 22093 1 1 40 VAL N N 1.552 -6.504 5.288 1.00 . A A . 40 VAL N 1 1
12 22094 1 1 40 VAL O O 3.356 -8.568 4.136 1.00 . A A . 40 VAL O 1 1
12 22095 1 1 41 PRO C C 5.722 -10.229 5.371 1.00 . A A . 41 PRO C 1 1
12 22096 1 1 41 PRO CA C 5.705 -8.729 5.643 1.00 . A A . 41 PRO CA 1 1
12 22097 1 1 41 PRO CB C 6.640 -8.385 6.805 1.00 . A A . 41 PRO CB 1 1
12 22098 1 1 41 PRO CD C 4.422 -7.860 7.527 1.00 . A A . 41 PRO CD 1 1
12 22099 1 1 41 PRO CG C 5.758 -8.358 8.005 1.00 . A A . 41 PRO CG 1 1
12 22100 1 1 41 PRO HA H 6.021 -8.199 4.756 1.00 . A A . 41 PRO HA 1 1
12 22101 1 1 41 PRO HB2 H 7.404 -9.144 6.892 1.00 . A A . 41 PRO HB2 1 1
12 22102 1 1 41 PRO HB3 H 7.098 -7.423 6.630 1.00 . A A . 41 PRO HB3 1 1
12 22103 1 1 41 PRO HD2 H 3.624 -8.336 8.077 1.00 . A A . 41 PRO HD2 1 1
12 22104 1 1 41 PRO HD3 H 4.363 -6.786 7.624 1.00 . A A . 41 PRO HD3 1 1
12 22105 1 1 41 PRO HG2 H 5.664 -9.352 8.414 1.00 . A A . 41 PRO HG2 1 1
12 22106 1 1 41 PRO HG3 H 6.166 -7.684 8.745 1.00 . A A . 41 PRO HG3 1 1
12 22107 1 1 41 PRO N N 4.396 -8.262 6.110 1.00 . A A . 41 PRO N 1 1
12 22108 1 1 41 PRO O O 5.165 -11.027 6.124 1.00 . A A . 41 PRO O 1 1
12 22109 1 1 42 PRO C C 7.381 -12.831 4.814 1.00 . A A . 42 PRO C 1 1
12 22110 1 1 42 PRO CA C 6.485 -12.032 3.874 1.00 . A A . 42 PRO CA 1 1
12 22111 1 1 42 PRO CB C 7.103 -11.961 2.476 1.00 . A A . 42 PRO CB 1 1
12 22112 1 1 42 PRO CD C 7.066 -9.727 3.326 1.00 . A A . 42 PRO CD 1 1
12 22113 1 1 42 PRO CG C 7.849 -10.671 2.456 1.00 . A A . 42 PRO CG 1 1
12 22114 1 1 42 PRO HA H 5.514 -12.502 3.817 1.00 . A A . 42 PRO HA 1 1
12 22115 1 1 42 PRO HB2 H 7.765 -12.803 2.329 1.00 . A A . 42 PRO HB2 1 1
12 22116 1 1 42 PRO HB3 H 6.322 -11.976 1.731 1.00 . A A . 42 PRO HB3 1 1
12 22117 1 1 42 PRO HD2 H 7.732 -9.056 3.848 1.00 . A A . 42 PRO HD2 1 1
12 22118 1 1 42 PRO HD3 H 6.354 -9.171 2.734 1.00 . A A . 42 PRO HD3 1 1
12 22119 1 1 42 PRO HG2 H 8.841 -10.815 2.856 1.00 . A A . 42 PRO HG2 1 1
12 22120 1 1 42 PRO HG3 H 7.901 -10.293 1.446 1.00 . A A . 42 PRO HG3 1 1
12 22121 1 1 42 PRO N N 6.378 -10.624 4.270 1.00 . A A . 42 PRO N 1 1
12 22122 1 1 42 PRO O O 8.567 -12.544 4.973 1.00 . A A . 42 PRO O 1 1
12 22123 1 1 43 PRO C C 8.553 -15.608 5.679 1.00 . A A . 43 PRO C 1 1
12 22124 1 1 43 PRO CA C 7.532 -14.723 6.385 1.00 . A A . 43 PRO CA 1 1
12 22125 1 1 43 PRO CB C 6.428 -15.577 7.014 1.00 . A A . 43 PRO CB 1 1
12 22126 1 1 43 PRO CD C 5.392 -14.260 5.309 1.00 . A A . 43 PRO CD 1 1
12 22127 1 1 43 PRO CG C 5.338 -15.595 5.999 1.00 . A A . 43 PRO CG 1 1
12 22128 1 1 43 PRO HA H 8.026 -14.147 7.154 1.00 . A A . 43 PRO HA 1 1
12 22129 1 1 43 PRO HB2 H 6.805 -16.572 7.207 1.00 . A A . 43 PRO HB2 1 1
12 22130 1 1 43 PRO HB3 H 6.100 -15.125 7.938 1.00 . A A . 43 PRO HB3 1 1
12 22131 1 1 43 PRO HD2 H 5.123 -14.361 4.268 1.00 . A A . 43 PRO HD2 1 1
12 22132 1 1 43 PRO HD3 H 4.741 -13.553 5.803 1.00 . A A . 43 PRO HD3 1 1
12 22133 1 1 43 PRO HG2 H 5.509 -16.390 5.290 1.00 . A A . 43 PRO HG2 1 1
12 22134 1 1 43 PRO HG3 H 4.384 -15.725 6.488 1.00 . A A . 43 PRO HG3 1 1
12 22135 1 1 43 PRO N N 6.803 -13.860 5.451 1.00 . A A . 43 PRO N 1 1
12 22136 1 1 43 PRO O O 8.207 -16.382 4.787 1.00 . A A . 43 PRO O 1 1
12 22137 1 1 44 ALA C C 10.537 -17.764 5.496 1.00 . A A . 44 ALA C 1 1
12 22138 1 1 44 ALA CA C 10.885 -16.280 5.493 1.00 . A A . 44 ALA CA 1 1
12 22139 1 1 44 ALA CB C 12.190 -16.041 6.237 1.00 . A A . 44 ALA CB 1 1
12 22140 1 1 44 ALA H H 10.027 -14.854 6.801 1.00 . A A . 44 ALA H 1 1
12 22141 1 1 44 ALA HA H 11.016 -15.953 4.472 1.00 . A A . 44 ALA HA 1 1
12 22142 1 1 44 ALA HB1 H 12.138 -15.098 6.761 1.00 . A A . 44 ALA HB1 1 1
12 22143 1 1 44 ALA HB2 H 12.351 -16.839 6.946 1.00 . A A . 44 ALA HB2 1 1
12 22144 1 1 44 ALA HB3 H 13.007 -16.015 5.531 1.00 . A A . 44 ALA HB3 1 1
12 22145 1 1 44 ALA N N 9.813 -15.489 6.085 1.00 . A A . 44 ALA N 1 1
12 22146 1 1 44 ALA O O 11.130 -18.552 4.759 1.00 . A A . 44 ALA O 1 1
12 22147 1 1 45 ASP C C 8.411 -19.964 5.162 1.00 . A A . 45 ASP C 1 1
12 22148 1 1 45 ASP CA C 9.145 -19.531 6.427 1.00 . A A . 45 ASP CA 1 1
12 22149 1 1 45 ASP CB C 8.244 -19.725 7.647 1.00 . A A . 45 ASP CB 1 1
12 22150 1 1 45 ASP CG C 8.272 -21.148 8.168 1.00 . A A . 45 ASP CG 1 1
12 22151 1 1 45 ASP H H 9.137 -17.465 6.891 1.00 . A A . 45 ASP H 1 1
12 22152 1 1 45 ASP HA H 10.028 -20.141 6.543 1.00 . A A . 45 ASP HA 1 1
12 22153 1 1 45 ASP HB2 H 8.572 -19.066 8.438 1.00 . A A . 45 ASP HB2 1 1
12 22154 1 1 45 ASP HB3 H 7.227 -19.479 7.378 1.00 . A A . 45 ASP HB3 1 1
12 22155 1 1 45 ASP N N 9.573 -18.140 6.329 1.00 . A A . 45 ASP N 1 1
12 22156 1 1 45 ASP O O 8.661 -21.043 4.626 1.00 . A A . 45 ASP O 1 1
12 22157 1 1 45 ASP OD1 O 8.442 -22.076 7.349 1.00 . A A . 45 ASP OD1 1 1
12 22158 1 1 45 ASP OD2 O 8.125 -21.334 9.393 1.00 . A A . 45 ASP OD2 1 1
12 22159 1 1 46 SER C C 6.768 -18.242 2.515 1.00 . A A . 46 SER C 1 1
12 22160 1 1 46 SER CA C 6.727 -19.413 3.492 1.00 . A A . 46 SER CA 1 1
12 22161 1 1 46 SER CB C 5.277 -19.732 3.863 1.00 . A A . 46 SER CB 1 1
12 22162 1 1 46 SER H H 7.348 -18.271 5.164 1.00 . A A . 46 SER H 1 1
12 22163 1 1 46 SER HA H 7.168 -20.278 3.019 1.00 . A A . 46 SER HA 1 1
12 22164 1 1 46 SER HB2 H 5.233 -20.707 4.324 1.00 . A A . 46 SER HB2 1 1
12 22165 1 1 46 SER HB3 H 4.914 -18.988 4.557 1.00 . A A . 46 SER HB3 1 1
12 22166 1 1 46 SER HG H 3.906 -18.937 2.712 1.00 . A A . 46 SER HG 1 1
12 22167 1 1 46 SER N N 7.502 -19.116 4.692 1.00 . A A . 46 SER N 1 1
12 22168 1 1 46 SER O O 5.951 -17.325 2.593 1.00 . A A . 46 SER O 1 1
12 22169 1 1 46 SER OG O 4.446 -19.731 2.715 1.00 . A A . 46 SER OG 1 1
12 22170 1 1 47 ARG C C 8.556 -17.753 -0.657 1.00 . A A . 47 ARG C 1 1
12 22171 1 1 47 ARG CA C 7.876 -17.224 0.602 1.00 . A A . 47 ARG CA 1 1
12 22172 1 1 47 ARG CB C 8.686 -16.062 1.182 1.00 . A A . 47 ARG CB 1 1
12 22173 1 1 47 ARG CD C 10.953 -15.103 1.686 1.00 . A A . 47 ARG CD 1 1
12 22174 1 1 47 ARG CG C 10.178 -16.341 1.264 1.00 . A A . 47 ARG CG 1 1
12 22175 1 1 47 ARG CZ C 13.244 -15.686 1.011 1.00 . A A . 47 ARG CZ 1 1
12 22176 1 1 47 ARG H H 8.348 -19.039 1.584 1.00 . A A . 47 ARG H 1 1
12 22177 1 1 47 ARG HA H 6.890 -16.870 0.343 1.00 . A A . 47 ARG HA 1 1
12 22178 1 1 47 ARG HB2 H 8.538 -15.191 0.561 1.00 . A A . 47 ARG HB2 1 1
12 22179 1 1 47 ARG HB3 H 8.326 -15.850 2.177 1.00 . A A . 47 ARG HB3 1 1
12 22180 1 1 47 ARG HD2 H 10.898 -14.372 0.893 1.00 . A A . 47 ARG HD2 1 1
12 22181 1 1 47 ARG HD3 H 10.501 -14.699 2.580 1.00 . A A . 47 ARG HD3 1 1
12 22182 1 1 47 ARG HE H 12.650 -15.390 2.892 1.00 . A A . 47 ARG HE 1 1
12 22183 1 1 47 ARG HG2 H 10.349 -17.123 1.989 1.00 . A A . 47 ARG HG2 1 1
12 22184 1 1 47 ARG HG3 H 10.528 -16.662 0.295 1.00 . A A . 47 ARG HG3 1 1
12 22185 1 1 47 ARG HH11 H 11.927 -15.512 -0.511 1.00 . A A . 47 ARG HH11 1 1
12 22186 1 1 47 ARG HH12 H 13.545 -15.923 -0.973 1.00 . A A . 47 ARG HH12 1 1
12 22187 1 1 47 ARG HH21 H 14.785 -15.931 2.296 1.00 . A A . 47 ARG HH21 1 1
12 22188 1 1 47 ARG HH22 H 15.170 -16.162 0.624 1.00 . A A . 47 ARG HH22 1 1
12 22189 1 1 47 ARG N N 7.727 -18.281 1.595 1.00 . A A . 47 ARG N 1 1
12 22190 1 1 47 ARG NE N 12.356 -15.402 1.958 1.00 . A A . 47 ARG NE 1 1
12 22191 1 1 47 ARG NH1 N 12.875 -15.710 -0.262 1.00 . A A . 47 ARG NH1 1 1
12 22192 1 1 47 ARG NH2 N 14.503 -15.947 1.337 1.00 . A A . 47 ARG NH2 1 1
12 22193 1 1 47 ARG O O 9.202 -18.800 -0.633 1.00 . A A . 47 ARG O 1 1
12 22194 1 1 48 ASN C C 9.864 -16.295 -3.596 1.00 . A A . 48 ASN C 1 1
12 22195 1 1 48 ASN CA C 9.003 -17.418 -3.027 1.00 . A A . 48 ASN CA 1 1
12 22196 1 1 48 ASN CB C 7.913 -17.799 -4.031 1.00 . A A . 48 ASN CB 1 1
12 22197 1 1 48 ASN CG C 7.178 -16.588 -4.573 1.00 . A A . 48 ASN CG 1 1
12 22198 1 1 48 ASN H H 7.878 -16.197 -1.714 1.00 . A A . 48 ASN H 1 1
12 22199 1 1 48 ASN HA H 9.628 -18.279 -2.844 1.00 . A A . 48 ASN HA 1 1
12 22200 1 1 48 ASN HB2 H 8.364 -18.323 -4.860 1.00 . A A . 48 ASN HB2 1 1
12 22201 1 1 48 ASN HB3 H 7.196 -18.446 -3.548 1.00 . A A . 48 ASN HB3 1 1
12 22202 1 1 48 ASN HD21 H 5.834 -16.718 -3.113 1.00 . A A . 48 ASN HD21 1 1
12 22203 1 1 48 ASN HD22 H 5.601 -15.426 -4.236 1.00 . A A . 48 ASN HD22 1 1
12 22204 1 1 48 ASN N N 8.404 -17.022 -1.757 1.00 . A A . 48 ASN N 1 1
12 22205 1 1 48 ASN ND2 N 6.095 -16.205 -3.907 1.00 . A A . 48 ASN ND2 1 1
12 22206 1 1 48 ASN O O 10.387 -16.400 -4.705 1.00 . A A . 48 ASN O 1 1
12 22207 1 1 48 ASN OD1 O 7.580 -16.004 -5.580 1.00 . A A . 48 ASN OD1 1 1
12 22208 1 1 49 GLY C C 11.460 -13.355 -2.119 1.00 . A A . 49 GLY C 1 1
12 22209 1 1 49 GLY CA C 10.809 -14.093 -3.271 1.00 . A A . 49 GLY CA 1 1
12 22210 1 1 49 GLY H H 9.569 -15.191 -1.952 1.00 . A A . 49 GLY H 1 1
12 22211 1 1 49 GLY HA2 H 11.579 -14.452 -3.937 1.00 . A A . 49 GLY HA2 1 1
12 22212 1 1 49 GLY HA3 H 10.173 -13.406 -3.810 1.00 . A A . 49 GLY HA3 1 1
12 22213 1 1 49 GLY N N 10.009 -15.220 -2.827 1.00 . A A . 49 GLY N 1 1
12 22214 1 1 49 GLY O O 10.800 -13.015 -1.137 1.00 . A A . 49 GLY O 1 1
12 22215 1 1 50 VAL C C 13.374 -10.894 -1.354 1.00 . A A . 50 VAL C 1 1
12 22216 1 1 50 VAL CA C 13.503 -12.405 -1.196 1.00 . A A . 50 VAL CA 1 1
12 22217 1 1 50 VAL CB C 14.995 -12.787 -1.216 1.00 . A A . 50 VAL CB 1 1
12 22218 1 1 50 VAL CG1 C 15.596 -12.523 -2.588 1.00 . A A . 50 VAL CG1 1 1
12 22219 1 1 50 VAL CG2 C 15.753 -12.027 -0.138 1.00 . A A . 50 VAL CG2 1 1
12 22220 1 1 50 VAL H H 13.233 -13.403 -3.043 1.00 . A A . 50 VAL H 1 1
12 22221 1 1 50 VAL HA H 13.091 -12.694 -0.240 1.00 . A A . 50 VAL HA 1 1
12 22222 1 1 50 VAL HB H 15.078 -13.844 -1.008 1.00 . A A . 50 VAL HB 1 1
12 22223 1 1 50 VAL HG11 H 16.291 -11.699 -2.524 1.00 . A A . 50 VAL HG11 1 1
12 22224 1 1 50 VAL HG12 H 16.113 -13.407 -2.931 1.00 . A A . 50 VAL HG12 1 1
12 22225 1 1 50 VAL HG13 H 14.808 -12.274 -3.284 1.00 . A A . 50 VAL HG13 1 1
12 22226 1 1 50 VAL HG21 H 15.334 -11.038 -0.032 1.00 . A A . 50 VAL HG21 1 1
12 22227 1 1 50 VAL HG22 H 15.670 -12.556 0.800 1.00 . A A . 50 VAL HG22 1 1
12 22228 1 1 50 VAL HG23 H 16.794 -11.949 -0.416 1.00 . A A . 50 VAL HG23 1 1
12 22229 1 1 50 VAL N N 12.761 -13.107 -2.237 1.00 . A A . 50 VAL N 1 1
12 22230 1 1 50 VAL O O 13.988 -10.298 -2.240 1.00 . A A . 50 VAL O 1 1
12 22231 1 1 51 ILE C C 13.665 -8.088 -0.259 1.00 . A A . 51 ILE C 1 1
12 22232 1 1 51 ILE CA C 12.366 -8.839 -0.532 1.00 . A A . 51 ILE CA 1 1
12 22233 1 1 51 ILE CB C 11.304 -8.392 0.491 1.00 . A A . 51 ILE CB 1 1
12 22234 1 1 51 ILE CD1 C 9.643 -9.746 -0.883 1.00 . A A . 51 ILE CD1 1 1
12 22235 1 1 51 ILE CG1 C 10.129 -9.373 0.500 1.00 . A A . 51 ILE CG1 1 1
12 22236 1 1 51 ILE CG2 C 10.823 -6.984 0.175 1.00 . A A . 51 ILE CG2 1 1
12 22237 1 1 51 ILE H H 12.112 -10.810 0.194 1.00 . A A . 51 ILE H 1 1
12 22238 1 1 51 ILE HA H 12.014 -8.582 -1.521 1.00 . A A . 51 ILE HA 1 1
12 22239 1 1 51 ILE HB H 11.761 -8.380 1.469 1.00 . A A . 51 ILE HB 1 1
12 22240 1 1 51 ILE HD11 H 10.035 -10.717 -1.152 1.00 . A A . 51 ILE HD11 1 1
12 22241 1 1 51 ILE HD12 H 8.564 -9.781 -0.888 1.00 . A A . 51 ILE HD12 1 1
12 22242 1 1 51 ILE HD13 H 9.985 -9.011 -1.596 1.00 . A A . 51 ILE HD13 1 1
12 22243 1 1 51 ILE HG12 H 10.429 -10.279 1.002 1.00 . A A . 51 ILE HG12 1 1
12 22244 1 1 51 ILE HG13 H 9.302 -8.927 1.034 1.00 . A A . 51 ILE HG13 1 1
12 22245 1 1 51 ILE HG21 H 11.455 -6.267 0.678 1.00 . A A . 51 ILE HG21 1 1
12 22246 1 1 51 ILE HG22 H 10.870 -6.819 -0.891 1.00 . A A . 51 ILE HG22 1 1
12 22247 1 1 51 ILE HG23 H 9.805 -6.866 0.514 1.00 . A A . 51 ILE HG23 1 1
12 22248 1 1 51 ILE N N 12.573 -10.281 -0.489 1.00 . A A . 51 ILE N 1 1
12 22249 1 1 51 ILE O O 14.293 -8.269 0.784 1.00 . A A . 51 ILE O 1 1
12 22250 1 1 52 THR C C 14.977 -4.979 -0.895 1.00 . A A . 52 THR C 1 1
12 22251 1 1 52 THR CA C 15.286 -6.462 -1.068 1.00 . A A . 52 THR CA 1 1
12 22252 1 1 52 THR CB C 16.207 -6.644 -2.288 1.00 . A A . 52 THR CB 1 1
12 22253 1 1 52 THR CG2 C 15.557 -6.086 -3.545 1.00 . A A . 52 THR CG2 1 1
12 22254 1 1 52 THR H H 13.518 -7.141 -2.014 1.00 . A A . 52 THR H 1 1
12 22255 1 1 52 THR HA H 15.810 -6.815 -0.191 1.00 . A A . 52 THR HA 1 1
12 22256 1 1 52 THR HB H 16.386 -7.700 -2.431 1.00 . A A . 52 THR HB 1 1
12 22257 1 1 52 THR HG1 H 18.169 -6.508 -2.440 1.00 . A A . 52 THR HG1 1 1
12 22258 1 1 52 THR HG21 H 16.078 -5.192 -3.853 1.00 . A A . 52 THR HG21 1 1
12 22259 1 1 52 THR HG22 H 14.524 -5.847 -3.341 1.00 . A A . 52 THR HG22 1 1
12 22260 1 1 52 THR HG23 H 15.608 -6.822 -4.334 1.00 . A A . 52 THR HG23 1 1
12 22261 1 1 52 THR N N 14.062 -7.242 -1.205 1.00 . A A . 52 THR N 1 1
12 22262 1 1 52 THR O O 15.829 -4.205 -0.461 1.00 . A A . 52 THR O 1 1
12 22263 1 1 52 THR OG1 O 17.459 -5.986 -2.060 1.00 . A A . 52 THR OG1 1 1
12 22264 1 1 53 GLN C C 11.834 -3.060 -1.374 1.00 . A A . 53 GLN C 1 1
12 22265 1 1 53 GLN CA C 13.331 -3.200 -1.118 1.00 . A A . 53 GLN CA 1 1
12 22266 1 1 53 GLN CB C 14.112 -2.324 -2.099 1.00 . A A . 53 GLN CB 1 1
12 22267 1 1 53 GLN CD C 14.525 -1.693 -4.511 1.00 . A A . 53 GLN CD 1 1
12 22268 1 1 53 GLN CG C 13.658 -2.473 -3.542 1.00 . A A . 53 GLN CG 1 1
12 22269 1 1 53 GLN H H 13.117 -5.255 -1.575 1.00 . A A . 53 GLN H 1 1
12 22270 1 1 53 GLN HA H 13.544 -2.874 -0.111 1.00 . A A . 53 GLN HA 1 1
12 22271 1 1 53 GLN HB2 H 13.995 -1.290 -1.812 1.00 . A A . 53 GLN HB2 1 1
12 22272 1 1 53 GLN HB3 H 15.158 -2.588 -2.045 1.00 . A A . 53 GLN HB3 1 1
12 22273 1 1 53 GLN HE21 H 14.067 0.008 -3.589 1.00 . A A . 53 GLN HE21 1 1
12 22274 1 1 53 GLN HE22 H 15.134 0.150 -4.940 1.00 . A A . 53 GLN HE22 1 1
12 22275 1 1 53 GLN HG2 H 13.695 -3.518 -3.812 1.00 . A A . 53 GLN HG2 1 1
12 22276 1 1 53 GLN HG3 H 12.642 -2.117 -3.624 1.00 . A A . 53 GLN HG3 1 1
12 22277 1 1 53 GLN N N 13.752 -4.591 -1.236 1.00 . A A . 53 GLN N 1 1
12 22278 1 1 53 GLN NE2 N 14.581 -0.379 -4.329 1.00 . A A . 53 GLN NE2 1 1
12 22279 1 1 53 GLN O O 11.229 -3.894 -2.048 1.00 . A A . 53 GLN O 1 1
12 22280 1 1 53 GLN OE1 O 15.139 -2.265 -5.412 1.00 . A A . 53 GLN OE1 1 1
12 22281 1 1 54 TYR C C 9.572 -0.425 -1.706 1.00 . A A . 54 TYR C 1 1
12 22282 1 1 54 TYR CA C 9.816 -1.755 -0.999 1.00 . A A . 54 TYR CA 1 1
12 22283 1 1 54 TYR CB C 9.114 -1.758 0.360 1.00 . A A . 54 TYR CB 1 1
12 22284 1 1 54 TYR CD1 C 7.668 -3.828 0.343 1.00 . A A . 54 TYR CD1 1 1
12 22285 1 1 54 TYR CD2 C 9.521 -3.764 1.840 1.00 . A A . 54 TYR CD2 1 1
12 22286 1 1 54 TYR CE1 C 7.341 -5.093 0.793 1.00 . A A . 54 TYR CE1 1 1
12 22287 1 1 54 TYR CE2 C 9.203 -5.029 2.295 1.00 . A A . 54 TYR CE2 1 1
12 22288 1 1 54 TYR CG C 8.761 -3.142 0.857 1.00 . A A . 54 TYR CG 1 1
12 22289 1 1 54 TYR CZ C 8.113 -5.689 1.769 1.00 . A A . 54 TYR CZ 1 1
12 22290 1 1 54 TYR H H 11.778 -1.373 -0.304 1.00 . A A . 54 TYR H 1 1
12 22291 1 1 54 TYR HA H 9.410 -2.551 -1.604 1.00 . A A . 54 TYR HA 1 1
12 22292 1 1 54 TYR HB2 H 9.759 -1.298 1.093 1.00 . A A . 54 TYR HB2 1 1
12 22293 1 1 54 TYR HB3 H 8.199 -1.189 0.286 1.00 . A A . 54 TYR HB3 1 1
12 22294 1 1 54 TYR HD1 H 7.065 -3.359 -0.422 1.00 . A A . 54 TYR HD1 1 1
12 22295 1 1 54 TYR HD2 H 10.375 -3.244 2.250 1.00 . A A . 54 TYR HD2 1 1
12 22296 1 1 54 TYR HE1 H 6.488 -5.610 0.382 1.00 . A A . 54 TYR HE1 1 1
12 22297 1 1 54 TYR HE2 H 9.807 -5.495 3.060 1.00 . A A . 54 TYR HE2 1 1
12 22298 1 1 54 TYR HH H 8.535 -7.312 2.708 1.00 . A A . 54 TYR HH 1 1
12 22299 1 1 54 TYR N N 11.243 -2.002 -0.831 1.00 . A A . 54 TYR N 1 1
12 22300 1 1 54 TYR O O 10.297 0.547 -1.492 1.00 . A A . 54 TYR O 1 1
12 22301 1 1 54 TYR OH O 7.792 -6.948 2.221 1.00 . A A . 54 TYR OH 1 1
12 22302 1 1 55 SER C C 6.786 1.272 -2.972 1.00 . A A . 55 SER C 1 1
12 22303 1 1 55 SER CA C 8.207 0.818 -3.292 1.00 . A A . 55 SER CA 1 1
12 22304 1 1 55 SER CB C 8.351 0.576 -4.796 1.00 . A A . 55 SER CB 1 1
12 22305 1 1 55 SER H H 8.005 -1.198 -2.678 1.00 . A A . 55 SER H 1 1
12 22306 1 1 55 SER HA H 8.896 1.594 -2.994 1.00 . A A . 55 SER HA 1 1
12 22307 1 1 55 SER HB2 H 9.122 -0.160 -4.967 1.00 . A A . 55 SER HB2 1 1
12 22308 1 1 55 SER HB3 H 7.413 0.212 -5.190 1.00 . A A . 55 SER HB3 1 1
12 22309 1 1 55 SER HG H 7.917 2.147 -5.882 1.00 . A A . 55 SER HG 1 1
12 22310 1 1 55 SER N N 8.546 -0.390 -2.550 1.00 . A A . 55 SER N 1 1
12 22311 1 1 55 SER O O 5.894 0.452 -2.755 1.00 . A A . 55 SER O 1 1
12 22312 1 1 55 SER OG O 8.700 1.770 -5.474 1.00 . A A . 55 SER OG 1 1
12 22313 1 1 56 VAL C C 4.956 4.317 -3.581 1.00 . A A . 56 VAL C 1 1
12 22314 1 1 56 VAL CA C 5.271 3.150 -2.652 1.00 . A A . 56 VAL CA 1 1
12 22315 1 1 56 VAL CB C 5.181 3.633 -1.192 1.00 . A A . 56 VAL CB 1 1
12 22316 1 1 56 VAL CG1 C 3.796 4.189 -0.898 1.00 . A A . 56 VAL CG1 1 1
12 22317 1 1 56 VAL CG2 C 5.523 2.501 -0.235 1.00 . A A . 56 VAL CG2 1 1
12 22318 1 1 56 VAL H H 7.334 3.189 -3.125 1.00 . A A . 56 VAL H 1 1
12 22319 1 1 56 VAL HA H 4.534 2.375 -2.799 1.00 . A A . 56 VAL HA 1 1
12 22320 1 1 56 VAL HB H 5.900 4.426 -1.051 1.00 . A A . 56 VAL HB 1 1
12 22321 1 1 56 VAL HG11 H 3.762 5.233 -1.174 1.00 . A A . 56 VAL HG11 1 1
12 22322 1 1 56 VAL HG12 H 3.059 3.641 -1.467 1.00 . A A . 56 VAL HG12 1 1
12 22323 1 1 56 VAL HG13 H 3.584 4.090 0.156 1.00 . A A . 56 VAL HG13 1 1
12 22324 1 1 56 VAL HG21 H 6.050 2.898 0.620 1.00 . A A . 56 VAL HG21 1 1
12 22325 1 1 56 VAL HG22 H 4.614 2.020 0.093 1.00 . A A . 56 VAL HG22 1 1
12 22326 1 1 56 VAL HG23 H 6.150 1.779 -0.740 1.00 . A A . 56 VAL HG23 1 1
12 22327 1 1 56 VAL N N 6.583 2.586 -2.944 1.00 . A A . 56 VAL N 1 1
12 22328 1 1 56 VAL O O 5.779 5.211 -3.773 1.00 . A A . 56 VAL O 1 1
12 22329 1 1 57 ALA C C 2.012 5.973 -4.611 1.00 . A A . 57 ALA C 1 1
12 22330 1 1 57 ALA CA C 3.332 5.358 -5.064 1.00 . A A . 57 ALA CA 1 1
12 22331 1 1 57 ALA CB C 3.205 4.818 -6.481 1.00 . A A . 57 ALA CB 1 1
12 22332 1 1 57 ALA H H 3.145 3.560 -3.964 1.00 . A A . 57 ALA H 1 1
12 22333 1 1 57 ALA HA H 4.093 6.125 -5.064 1.00 . A A . 57 ALA HA 1 1
12 22334 1 1 57 ALA HB1 H 3.167 5.642 -7.178 1.00 . A A . 57 ALA HB1 1 1
12 22335 1 1 57 ALA HB2 H 4.060 4.196 -6.706 1.00 . A A . 57 ALA HB2 1 1
12 22336 1 1 57 ALA HB3 H 2.302 4.234 -6.564 1.00 . A A . 57 ALA HB3 1 1
12 22337 1 1 57 ALA N N 3.758 4.301 -4.156 1.00 . A A . 57 ALA N 1 1
12 22338 1 1 57 ALA O O 1.165 5.291 -4.033 1.00 . A A . 57 ALA O 1 1
12 22339 1 1 58 TYR C C 0.191 8.938 -5.587 1.00 . A A . 58 TYR C 1 1
12 22340 1 1 58 TYR CA C 0.628 7.971 -4.491 1.00 . A A . 58 TYR CA 1 1
12 22341 1 1 58 TYR CB C 0.847 8.731 -3.182 1.00 . A A . 58 TYR CB 1 1
12 22342 1 1 58 TYR CD1 C 3.330 9.051 -2.855 1.00 . A A . 58 TYR CD1 1 1
12 22343 1 1 58 TYR CD2 C 2.029 10.939 -3.506 1.00 . A A . 58 TYR CD2 1 1
12 22344 1 1 58 TYR CE1 C 4.470 9.832 -2.853 1.00 . A A . 58 TYR CE1 1 1
12 22345 1 1 58 TYR CE2 C 3.163 11.727 -3.508 1.00 . A A . 58 TYR CE2 1 1
12 22346 1 1 58 TYR CG C 2.092 9.590 -3.181 1.00 . A A . 58 TYR CG 1 1
12 22347 1 1 58 TYR CZ C 4.382 11.169 -3.180 1.00 . A A . 58 TYR CZ 1 1
12 22348 1 1 58 TYR H H 2.555 7.753 -5.338 1.00 . A A . 58 TYR H 1 1
12 22349 1 1 58 TYR HA H -0.150 7.236 -4.343 1.00 . A A . 58 TYR HA 1 1
12 22350 1 1 58 TYR HB2 H 0.001 9.375 -3.002 1.00 . A A . 58 TYR HB2 1 1
12 22351 1 1 58 TYR HB3 H 0.933 8.022 -2.372 1.00 . A A . 58 TYR HB3 1 1
12 22352 1 1 58 TYR HD1 H 3.397 8.004 -2.599 1.00 . A A . 58 TYR HD1 1 1
12 22353 1 1 58 TYR HD2 H 1.073 11.373 -3.762 1.00 . A A . 58 TYR HD2 1 1
12 22354 1 1 58 TYR HE1 H 5.424 9.396 -2.596 1.00 . A A . 58 TYR HE1 1 1
12 22355 1 1 58 TYR HE2 H 3.094 12.774 -3.764 1.00 . A A . 58 TYR HE2 1 1
12 22356 1 1 58 TYR HH H 6.147 11.597 -2.550 1.00 . A A . 58 TYR HH 1 1
12 22357 1 1 58 TYR N N 1.844 7.263 -4.875 1.00 . A A . 58 TYR N 1 1
12 22358 1 1 58 TYR O O 1.010 9.656 -6.158 1.00 . A A . 58 TYR O 1 1
12 22359 1 1 58 TYR OH O 5.514 11.951 -3.179 1.00 . A A . 58 TYR OH 1 1
12 22360 1 1 59 GLU C C -3.034 10.343 -6.498 1.00 . A A . 59 GLU C 1 1
12 22361 1 1 59 GLU CA C -1.654 9.828 -6.900 1.00 . A A . 59 GLU CA 1 1
12 22362 1 1 59 GLU CB C -1.743 9.092 -8.238 1.00 . A A . 59 GLU CB 1 1
12 22363 1 1 59 GLU CD C -2.715 9.210 -10.567 1.00 . A A . 59 GLU CD 1 1
12 22364 1 1 59 GLU CG C -2.135 9.987 -9.402 1.00 . A A . 59 GLU CG 1 1
12 22365 1 1 59 GLU H H -1.711 8.354 -5.382 1.00 . A A . 59 GLU H 1 1
12 22366 1 1 59 GLU HA H -0.987 10.670 -7.007 1.00 . A A . 59 GLU HA 1 1
12 22367 1 1 59 GLU HB2 H -0.781 8.651 -8.457 1.00 . A A . 59 GLU HB2 1 1
12 22368 1 1 59 GLU HB3 H -2.478 8.305 -8.154 1.00 . A A . 59 GLU HB3 1 1
12 22369 1 1 59 GLU HG2 H -2.872 10.698 -9.060 1.00 . A A . 59 GLU HG2 1 1
12 22370 1 1 59 GLU HG3 H -1.257 10.517 -9.743 1.00 . A A . 59 GLU HG3 1 1
12 22371 1 1 59 GLU N N -1.107 8.950 -5.873 1.00 . A A . 59 GLU N 1 1
12 22372 1 1 59 GLU O O -3.884 9.579 -6.042 1.00 . A A . 59 GLU O 1 1
12 22373 1 1 59 GLU OE1 O -3.813 8.637 -10.409 1.00 . A A . 59 GLU OE1 1 1
12 22374 1 1 59 GLU OE2 O -2.071 9.174 -11.636 1.00 . A A . 59 GLU OE2 1 1
12 22375 1 1 60 ALA C C -5.593 11.918 -7.359 1.00 . A A . 60 ALA C 1 1
12 22376 1 1 60 ALA CA C -4.523 12.260 -6.328 1.00 . A A . 60 ALA CA 1 1
12 22377 1 1 60 ALA CB C -4.364 13.768 -6.209 1.00 . A A . 60 ALA CB 1 1
12 22378 1 1 60 ALA H H -2.530 12.200 -7.039 1.00 . A A . 60 ALA H 1 1
12 22379 1 1 60 ALA HA H -4.830 11.878 -5.365 1.00 . A A . 60 ALA HA 1 1
12 22380 1 1 60 ALA HB1 H -3.496 13.992 -5.608 1.00 . A A . 60 ALA HB1 1 1
12 22381 1 1 60 ALA HB2 H -4.241 14.195 -7.194 1.00 . A A . 60 ALA HB2 1 1
12 22382 1 1 60 ALA HB3 H -5.243 14.187 -5.743 1.00 . A A . 60 ALA HB3 1 1
12 22383 1 1 60 ALA N N -3.247 11.643 -6.671 1.00 . A A . 60 ALA N 1 1
12 22384 1 1 60 ALA O O -5.407 12.134 -8.557 1.00 . A A . 60 ALA O 1 1
12 22385 1 1 61 VAL C C -8.835 12.137 -7.878 1.00 . A A . 61 VAL C 1 1
12 22386 1 1 61 VAL CA C -7.814 11.010 -7.768 1.00 . A A . 61 VAL CA 1 1
12 22387 1 1 61 VAL CB C -8.524 9.736 -7.273 1.00 . A A . 61 VAL CB 1 1
12 22388 1 1 61 VAL CG1 C -9.056 9.935 -5.862 1.00 . A A . 61 VAL CG1 1 1
12 22389 1 1 61 VAL CG2 C -9.645 9.347 -8.225 1.00 . A A . 61 VAL CG2 1 1
12 22390 1 1 61 VAL H H -6.803 11.234 -5.922 1.00 . A A . 61 VAL H 1 1
12 22391 1 1 61 VAL HA H -7.405 10.811 -8.748 1.00 . A A . 61 VAL HA 1 1
12 22392 1 1 61 VAL HB H -7.803 8.932 -7.252 1.00 . A A . 61 VAL HB 1 1
12 22393 1 1 61 VAL HG11 H -10.002 9.424 -5.759 1.00 . A A . 61 VAL HG11 1 1
12 22394 1 1 61 VAL HG12 H -8.349 9.535 -5.150 1.00 . A A . 61 VAL HG12 1 1
12 22395 1 1 61 VAL HG13 H -9.196 10.990 -5.676 1.00 . A A . 61 VAL HG13 1 1
12 22396 1 1 61 VAL HG21 H -10.285 10.201 -8.396 1.00 . A A . 61 VAL HG21 1 1
12 22397 1 1 61 VAL HG22 H -9.222 9.020 -9.163 1.00 . A A . 61 VAL HG22 1 1
12 22398 1 1 61 VAL HG23 H -10.224 8.545 -7.791 1.00 . A A . 61 VAL HG23 1 1
12 22399 1 1 61 VAL N N -6.714 11.382 -6.887 1.00 . A A . 61 VAL N 1 1
12 22400 1 1 61 VAL O O -9.490 12.297 -8.908 1.00 . A A . 61 VAL O 1 1
12 22401 1 1 62 ASP C C -9.194 15.334 -6.429 1.00 . A A . 62 ASP C 1 1
12 22402 1 1 62 ASP CA C -9.904 14.032 -6.787 1.00 . A A . 62 ASP CA 1 1
12 22403 1 1 62 ASP CB C -11.028 13.758 -5.787 1.00 . A A . 62 ASP CB 1 1
12 22404 1 1 62 ASP CG C -12.099 12.848 -6.355 1.00 . A A . 62 ASP CG 1 1
12 22405 1 1 62 ASP H H -8.413 12.740 -6.019 1.00 . A A . 62 ASP H 1 1
12 22406 1 1 62 ASP HA H -10.329 14.128 -7.775 1.00 . A A . 62 ASP HA 1 1
12 22407 1 1 62 ASP HB2 H -10.612 13.287 -4.907 1.00 . A A . 62 ASP HB2 1 1
12 22408 1 1 62 ASP HB3 H -11.488 14.694 -5.506 1.00 . A A . 62 ASP HB3 1 1
12 22409 1 1 62 ASP N N -8.964 12.917 -6.810 1.00 . A A . 62 ASP N 1 1
12 22410 1 1 62 ASP O O -9.715 16.147 -5.667 1.00 . A A . 62 ASP O 1 1
12 22411 1 1 62 ASP OD1 O -12.888 13.316 -7.202 1.00 . A A . 62 ASP OD1 1 1
12 22412 1 1 62 ASP OD2 O -12.149 11.667 -5.952 1.00 . A A . 62 ASP OD2 1 1
12 22413 1 1 63 GLY C C -7.023 17.572 -7.953 1.00 . A A . 63 GLY C 1 1
12 22414 1 1 63 GLY CA C -7.239 16.728 -6.712 1.00 . A A . 63 GLY CA 1 1
12 22415 1 1 63 GLY H H -7.636 14.841 -7.586 1.00 . A A . 63 GLY H 1 1
12 22416 1 1 63 GLY HA2 H -7.768 17.317 -5.977 1.00 . A A . 63 GLY HA2 1 1
12 22417 1 1 63 GLY HA3 H -6.277 16.448 -6.309 1.00 . A A . 63 GLY HA3 1 1
12 22418 1 1 63 GLY N N -8.001 15.524 -6.985 1.00 . A A . 63 GLY N 1 1
12 22419 1 1 63 GLY O O -7.671 17.357 -8.977 1.00 . A A . 63 GLY O 1 1
12 22420 1 1 64 GLU C C -4.791 18.775 -9.920 1.00 . A A . 64 GLU C 1 1
12 22421 1 1 64 GLU CA C -5.813 19.414 -8.985 1.00 . A A . 64 GLU CA 1 1
12 22422 1 1 64 GLU CB C -5.289 20.761 -8.482 1.00 . A A . 64 GLU CB 1 1
12 22423 1 1 64 GLU CD C -5.794 22.902 -7.240 1.00 . A A . 64 GLU CD 1 1
12 22424 1 1 64 GLU CG C -6.359 21.632 -7.846 1.00 . A A . 64 GLU CG 1 1
12 22425 1 1 64 GLU H H -5.627 18.656 -7.017 1.00 . A A . 64 GLU H 1 1
12 22426 1 1 64 GLU HA H -6.730 19.576 -9.530 1.00 . A A . 64 GLU HA 1 1
12 22427 1 1 64 GLU HB2 H -4.516 20.582 -7.749 1.00 . A A . 64 GLU HB2 1 1
12 22428 1 1 64 GLU HB3 H -4.864 21.301 -9.315 1.00 . A A . 64 GLU HB3 1 1
12 22429 1 1 64 GLU HG2 H -7.081 21.902 -8.602 1.00 . A A . 64 GLU HG2 1 1
12 22430 1 1 64 GLU HG3 H -6.849 21.066 -7.067 1.00 . A A . 64 GLU HG3 1 1
12 22431 1 1 64 GLU N N -6.110 18.534 -7.860 1.00 . A A . 64 GLU N 1 1
12 22432 1 1 64 GLU O O -4.864 18.934 -11.139 1.00 . A A . 64 GLU O 1 1
12 22433 1 1 64 GLU OE1 O -4.598 22.906 -6.881 1.00 . A A . 64 GLU OE1 1 1
12 22434 1 1 64 GLU OE2 O -6.547 23.891 -7.126 1.00 . A A . 64 GLU OE2 1 1
12 22435 1 1 65 ASP C C -2.956 15.873 -10.054 1.00 . A A . 65 ASP C 1 1
12 22436 1 1 65 ASP CA C -2.801 17.389 -10.122 1.00 . A A . 65 ASP CA 1 1
12 22437 1 1 65 ASP CB C -1.415 17.795 -9.617 1.00 . A A . 65 ASP CB 1 1
12 22438 1 1 65 ASP CG C -0.300 17.061 -10.336 1.00 . A A . 65 ASP CG 1 1
12 22439 1 1 65 ASP H H -3.833 17.963 -8.365 1.00 . A A . 65 ASP H 1 1
12 22440 1 1 65 ASP HA H -2.906 17.703 -11.149 1.00 . A A . 65 ASP HA 1 1
12 22441 1 1 65 ASP HB2 H -1.279 18.856 -9.771 1.00 . A A . 65 ASP HB2 1 1
12 22442 1 1 65 ASP HB3 H -1.345 17.576 -8.562 1.00 . A A . 65 ASP HB3 1 1
12 22443 1 1 65 ASP N N -3.838 18.053 -9.341 1.00 . A A . 65 ASP N 1 1
12 22444 1 1 65 ASP O O -2.855 15.276 -8.982 1.00 . A A . 65 ASP O 1 1
12 22445 1 1 65 ASP OD1 O -0.402 16.885 -11.568 1.00 . A A . 65 ASP OD1 1 1
12 22446 1 1 65 ASP OD2 O 0.676 16.663 -9.666 1.00 . A A . 65 ASP OD2 1 1
12 22447 1 1 66 ARG C C -2.033 13.113 -11.476 1.00 . A A . 66 ARG C 1 1
12 22448 1 1 66 ARG CA C -3.375 13.811 -11.276 1.00 . A A . 66 ARG CA 1 1
12 22449 1 1 66 ARG CB C -4.327 13.444 -12.417 1.00 . A A . 66 ARG CB 1 1
12 22450 1 1 66 ARG CD C -6.374 14.814 -11.916 1.00 . A A . 66 ARG CD 1 1
12 22451 1 1 66 ARG CG C -5.789 13.413 -12.004 1.00 . A A . 66 ARG CG 1 1
12 22452 1 1 66 ARG CZ C -8.620 15.797 -11.738 1.00 . A A . 66 ARG CZ 1 1
12 22453 1 1 66 ARG H H -3.273 15.787 -12.027 1.00 . A A . 66 ARG H 1 1
12 22454 1 1 66 ARG HA H -3.804 13.481 -10.342 1.00 . A A . 66 ARG HA 1 1
12 22455 1 1 66 ARG HB2 H -4.216 14.169 -13.210 1.00 . A A . 66 ARG HB2 1 1
12 22456 1 1 66 ARG HB3 H -4.060 12.468 -12.792 1.00 . A A . 66 ARG HB3 1 1
12 22457 1 1 66 ARG HD2 H -5.806 15.382 -11.196 1.00 . A A . 66 ARG HD2 1 1
12 22458 1 1 66 ARG HD3 H -6.296 15.282 -12.886 1.00 . A A . 66 ARG HD3 1 1
12 22459 1 1 66 ARG HE H -8.103 14.001 -11.040 1.00 . A A . 66 ARG HE 1 1
12 22460 1 1 66 ARG HG2 H -6.348 12.846 -12.734 1.00 . A A . 66 ARG HG2 1 1
12 22461 1 1 66 ARG HG3 H -5.870 12.937 -11.038 1.00 . A A . 66 ARG HG3 1 1
12 22462 1 1 66 ARG HH11 H -7.257 16.956 -12.675 1.00 . A A . 66 ARG HH11 1 1
12 22463 1 1 66 ARG HH12 H -8.845 17.637 -12.542 1.00 . A A . 66 ARG HH12 1 1
12 22464 1 1 66 ARG HH21 H -10.197 14.887 -10.859 1.00 . A A . 66 ARG HH21 1 1
12 22465 1 1 66 ARG HH22 H -10.516 16.460 -11.508 1.00 . A A . 66 ARG HH22 1 1
12 22466 1 1 66 ARG N N -3.203 15.257 -11.205 1.00 . A A . 66 ARG N 1 1
12 22467 1 1 66 ARG NE N -7.776 14.797 -11.508 1.00 . A A . 66 ARG NE 1 1
12 22468 1 1 66 ARG NH1 N -8.207 16.886 -12.369 1.00 . A A . 66 ARG NH1 1 1
12 22469 1 1 66 ARG NH2 N -9.882 15.707 -11.335 1.00 . A A . 66 ARG NH2 1 1
12 22470 1 1 66 ARG O O -1.979 11.953 -11.883 1.00 . A A . 66 ARG O 1 1
12 22471 1 1 67 GLY C C 0.724 12.289 -10.231 1.00 . A A . 67 GLY C 1 1
12 22472 1 1 67 GLY CA C 0.376 13.262 -11.340 1.00 . A A . 67 GLY CA 1 1
12 22473 1 1 67 GLY H H -1.054 14.749 -10.865 1.00 . A A . 67 GLY H 1 1
12 22474 1 1 67 GLY HA2 H 0.428 12.746 -12.287 1.00 . A A . 67 GLY HA2 1 1
12 22475 1 1 67 GLY HA3 H 1.100 14.064 -11.338 1.00 . A A . 67 GLY HA3 1 1
12 22476 1 1 67 GLY N N -0.951 13.828 -11.186 1.00 . A A . 67 GLY N 1 1
12 22477 1 1 67 GLY O O 0.709 12.648 -9.053 1.00 . A A . 67 GLY O 1 1
12 22478 1 1 68 ARG C C 2.848 10.142 -9.220 1.00 . A A . 68 ARG C 1 1
12 22479 1 1 68 ARG CA C 1.384 10.024 -9.634 1.00 . A A . 68 ARG CA 1 1
12 22480 1 1 68 ARG CB C 1.118 8.633 -10.213 1.00 . A A . 68 ARG CB 1 1
12 22481 1 1 68 ARG CD C 1.893 6.242 -10.217 1.00 . A A . 68 ARG CD 1 1
12 22482 1 1 68 ARG CG C 1.714 7.505 -9.388 1.00 . A A . 68 ARG CG 1 1
12 22483 1 1 68 ARG CZ C 2.770 6.766 -12.453 1.00 . A A . 68 ARG CZ 1 1
12 22484 1 1 68 ARG H H 1.029 10.826 -11.560 1.00 . A A . 68 ARG H 1 1
12 22485 1 1 68 ARG HA H 0.763 10.166 -8.763 1.00 . A A . 68 ARG HA 1 1
12 22486 1 1 68 ARG HB2 H 0.050 8.479 -10.274 1.00 . A A . 68 ARG HB2 1 1
12 22487 1 1 68 ARG HB3 H 1.537 8.584 -11.207 1.00 . A A . 68 ARG HB3 1 1
12 22488 1 1 68 ARG HD2 H 2.127 5.423 -9.554 1.00 . A A . 68 ARG HD2 1 1
12 22489 1 1 68 ARG HD3 H 0.969 6.034 -10.734 1.00 . A A . 68 ARG HD3 1 1
12 22490 1 1 68 ARG HE H 3.878 6.172 -10.905 1.00 . A A . 68 ARG HE 1 1
12 22491 1 1 68 ARG HG2 H 2.679 7.816 -9.014 1.00 . A A . 68 ARG HG2 1 1
12 22492 1 1 68 ARG HG3 H 1.056 7.291 -8.559 1.00 . A A . 68 ARG HG3 1 1
12 22493 1 1 68 ARG HH11 H 0.771 6.979 -12.252 1.00 . A A . 68 ARG HH11 1 1
12 22494 1 1 68 ARG HH12 H 1.402 7.345 -13.824 1.00 . A A . 68 ARG HH12 1 1
12 22495 1 1 68 ARG HH21 H 4.720 6.651 -12.970 1.00 . A A . 68 ARG HH21 1 1
12 22496 1 1 68 ARG HH22 H 3.648 7.157 -14.231 1.00 . A A . 68 ARG HH22 1 1
12 22497 1 1 68 ARG N N 1.035 11.052 -10.606 1.00 . A A . 68 ARG N 1 1
12 22498 1 1 68 ARG NE N 2.966 6.379 -11.198 1.00 . A A . 68 ARG NE 1 1
12 22499 1 1 68 ARG NH1 N 1.547 7.053 -12.878 1.00 . A A . 68 ARG NH1 1 1
12 22500 1 1 68 ARG NH2 N 3.797 6.866 -13.287 1.00 . A A . 68 ARG NH2 1 1
12 22501 1 1 68 ARG O O 3.718 10.420 -10.046 1.00 . A A . 68 ARG O 1 1
12 22502 1 1 69 HIS C C 4.963 8.641 -6.957 1.00 . A A . 69 HIS C 1 1
12 22503 1 1 69 HIS CA C 4.471 10.012 -7.410 1.00 . A A . 69 HIS CA 1 1
12 22504 1 1 69 HIS CB C 4.532 11.000 -6.244 1.00 . A A . 69 HIS CB 1 1
12 22505 1 1 69 HIS CD2 C 3.849 13.240 -7.359 1.00 . A A . 69 HIS CD2 1 1
12 22506 1 1 69 HIS CE1 C 5.661 14.388 -6.907 1.00 . A A . 69 HIS CE1 1 1
12 22507 1 1 69 HIS CG C 4.686 12.426 -6.675 1.00 . A A . 69 HIS CG 1 1
12 22508 1 1 69 HIS H H 2.378 9.712 -7.325 1.00 . A A . 69 HIS H 1 1
12 22509 1 1 69 HIS HA H 5.112 10.366 -8.204 1.00 . A A . 69 HIS HA 1 1
12 22510 1 1 69 HIS HB2 H 3.620 10.924 -5.670 1.00 . A A . 69 HIS HB2 1 1
12 22511 1 1 69 HIS HB3 H 5.372 10.750 -5.612 1.00 . A A . 69 HIS HB3 1 1
12 22512 1 1 69 HIS HD1 H 6.605 12.863 -5.922 1.00 . A A . 69 HIS HD1 1 1
12 22513 1 1 69 HIS HD2 H 2.868 12.983 -7.733 1.00 . A A . 69 HIS HD2 1 1
12 22514 1 1 69 HIS HE1 H 6.382 15.190 -6.849 1.00 . A A . 69 HIS HE1 1 1
12 22515 1 1 69 HIS HE2 H 4.078 15.265 -7.866 1.00 . A A . 69 HIS HE2 1 1
12 22516 1 1 69 HIS N N 3.113 9.930 -7.935 1.00 . A A . 69 HIS N 1 1
12 22517 1 1 69 HIS ND1 N 5.813 13.175 -6.407 1.00 . A A . 69 HIS ND1 1 1
12 22518 1 1 69 HIS NE2 N 4.478 14.454 -7.490 1.00 . A A . 69 HIS NE2 1 1
12 22519 1 1 69 HIS O O 4.168 7.729 -6.728 1.00 . A A . 69 HIS O 1 1
12 22520 1 1 70 VAL C C 7.970 7.476 -5.366 1.00 . A A . 70 VAL C 1 1
12 22521 1 1 70 VAL CA C 6.877 7.242 -6.404 1.00 . A A . 70 VAL CA 1 1
12 22522 1 1 70 VAL CB C 7.473 6.472 -7.597 1.00 . A A . 70 VAL CB 1 1
12 22523 1 1 70 VAL CG1 C 7.994 5.115 -7.149 1.00 . A A . 70 VAL CG1 1 1
12 22524 1 1 70 VAL CG2 C 6.439 6.318 -8.701 1.00 . A A . 70 VAL CG2 1 1
12 22525 1 1 70 VAL H H 6.862 9.265 -7.026 1.00 . A A . 70 VAL H 1 1
12 22526 1 1 70 VAL HA H 6.099 6.635 -5.963 1.00 . A A . 70 VAL HA 1 1
12 22527 1 1 70 VAL HB H 8.304 7.041 -7.987 1.00 . A A . 70 VAL HB 1 1
12 22528 1 1 70 VAL HG11 H 8.441 4.606 -7.991 1.00 . A A . 70 VAL HG11 1 1
12 22529 1 1 70 VAL HG12 H 8.735 5.250 -6.375 1.00 . A A . 70 VAL HG12 1 1
12 22530 1 1 70 VAL HG13 H 7.176 4.524 -6.766 1.00 . A A . 70 VAL HG13 1 1
12 22531 1 1 70 VAL HG21 H 6.752 6.879 -9.569 1.00 . A A . 70 VAL HG21 1 1
12 22532 1 1 70 VAL HG22 H 6.344 5.274 -8.961 1.00 . A A . 70 VAL HG22 1 1
12 22533 1 1 70 VAL HG23 H 5.485 6.690 -8.357 1.00 . A A . 70 VAL HG23 1 1
12 22534 1 1 70 VAL N N 6.279 8.502 -6.830 1.00 . A A . 70 VAL N 1 1
12 22535 1 1 70 VAL O O 8.758 8.414 -5.480 1.00 . A A . 70 VAL O 1 1
12 22536 1 1 71 VAL C C 10.159 5.752 -3.522 1.00 . A A . 71 VAL C 1 1
12 22537 1 1 71 VAL CA C 9.008 6.726 -3.296 1.00 . A A . 71 VAL CA 1 1
12 22538 1 1 71 VAL CB C 8.389 6.460 -1.911 1.00 . A A . 71 VAL CB 1 1
12 22539 1 1 71 VAL CG1 C 9.466 6.454 -0.837 1.00 . A A . 71 VAL CG1 1 1
12 22540 1 1 71 VAL CG2 C 7.318 7.495 -1.599 1.00 . A A . 71 VAL CG2 1 1
12 22541 1 1 71 VAL H H 7.355 5.887 -4.318 1.00 . A A . 71 VAL H 1 1
12 22542 1 1 71 VAL HA H 9.395 7.734 -3.307 1.00 . A A . 71 VAL HA 1 1
12 22543 1 1 71 VAL HB H 7.923 5.485 -1.928 1.00 . A A . 71 VAL HB 1 1
12 22544 1 1 71 VAL HG11 H 10.133 5.621 -1.002 1.00 . A A . 71 VAL HG11 1 1
12 22545 1 1 71 VAL HG12 H 10.023 7.378 -0.880 1.00 . A A . 71 VAL HG12 1 1
12 22546 1 1 71 VAL HG13 H 9.004 6.357 0.135 1.00 . A A . 71 VAL HG13 1 1
12 22547 1 1 71 VAL HG21 H 7.084 8.052 -2.493 1.00 . A A . 71 VAL HG21 1 1
12 22548 1 1 71 VAL HG22 H 6.430 6.996 -1.242 1.00 . A A . 71 VAL HG22 1 1
12 22549 1 1 71 VAL HG23 H 7.681 8.171 -0.838 1.00 . A A . 71 VAL HG23 1 1
12 22550 1 1 71 VAL N N 8.011 6.615 -4.354 1.00 . A A . 71 VAL N 1 1
12 22551 1 1 71 VAL O O 9.942 4.567 -3.778 1.00 . A A . 71 VAL O 1 1
12 22552 1 1 72 ASP C C 13.467 5.476 -2.383 1.00 . A A . 72 ASP C 1 1
12 22553 1 1 72 ASP CA C 12.570 5.433 -3.616 1.00 . A A . 72 ASP CA 1 1
12 22554 1 1 72 ASP CB C 13.349 5.901 -4.846 1.00 . A A . 72 ASP CB 1 1
12 22555 1 1 72 ASP CG C 13.727 7.367 -4.768 1.00 . A A . 72 ASP CG 1 1
12 22556 1 1 72 ASP H H 11.491 7.211 -3.218 1.00 . A A . 72 ASP H 1 1
12 22557 1 1 72 ASP HA H 12.244 4.416 -3.773 1.00 . A A . 72 ASP HA 1 1
12 22558 1 1 72 ASP HB2 H 14.256 5.319 -4.933 1.00 . A A . 72 ASP HB2 1 1
12 22559 1 1 72 ASP HB3 H 12.744 5.750 -5.727 1.00 . A A . 72 ASP HB3 1 1
12 22560 1 1 72 ASP N N 11.383 6.259 -3.424 1.00 . A A . 72 ASP N 1 1
12 22561 1 1 72 ASP O O 13.501 6.473 -1.662 1.00 . A A . 72 ASP O 1 1
12 22562 1 1 72 ASP OD1 O 14.657 7.700 -4.004 1.00 . A A . 72 ASP OD1 1 1
12 22563 1 1 72 ASP OD2 O 13.093 8.182 -5.471 1.00 . A A . 72 ASP OD2 1 1
12 22564 1 1 73 GLY C C 14.347 3.954 0.278 1.00 . A A . 73 GLY C 1 1
12 22565 1 1 73 GLY CA C 15.078 4.321 -0.998 1.00 . A A . 73 GLY CA 1 1
12 22566 1 1 73 GLY H H 14.123 3.622 -2.755 1.00 . A A . 73 GLY H 1 1
12 22567 1 1 73 GLY HA2 H 15.841 3.581 -1.189 1.00 . A A . 73 GLY HA2 1 1
12 22568 1 1 73 GLY HA3 H 15.548 5.284 -0.866 1.00 . A A . 73 GLY HA3 1 1
12 22569 1 1 73 GLY N N 14.191 4.387 -2.146 1.00 . A A . 73 GLY N 1 1
12 22570 1 1 73 GLY O O 14.444 4.662 1.281 1.00 . A A . 73 GLY O 1 1
12 22571 1 1 74 ILE C C 13.472 1.117 1.985 1.00 . A A . 74 ILE C 1 1
12 22572 1 1 74 ILE CA C 12.863 2.389 1.404 1.00 . A A . 74 ILE CA 1 1
12 22573 1 1 74 ILE CB C 11.387 2.125 1.053 1.00 . A A . 74 ILE CB 1 1
12 22574 1 1 74 ILE CD1 C 9.314 3.224 0.067 1.00 . A A . 74 ILE CD1 1 1
12 22575 1 1 74 ILE CG1 C 10.694 3.428 0.651 1.00 . A A . 74 ILE CG1 1 1
12 22576 1 1 74 ILE CG2 C 10.671 1.478 2.230 1.00 . A A . 74 ILE CG2 1 1
12 22577 1 1 74 ILE H H 13.576 2.326 -0.587 1.00 . A A . 74 ILE H 1 1
12 22578 1 1 74 ILE HA H 12.901 3.168 2.152 1.00 . A A . 74 ILE HA 1 1
12 22579 1 1 74 ILE HB H 11.355 1.437 0.222 1.00 . A A . 74 ILE HB 1 1
12 22580 1 1 74 ILE HD11 H 9.392 3.098 -1.004 1.00 . A A . 74 ILE HD11 1 1
12 22581 1 1 74 ILE HD12 H 8.866 2.342 0.500 1.00 . A A . 74 ILE HD12 1 1
12 22582 1 1 74 ILE HD13 H 8.700 4.085 0.284 1.00 . A A . 74 ILE HD13 1 1
12 22583 1 1 74 ILE HG12 H 10.595 4.059 1.521 1.00 . A A . 74 ILE HG12 1 1
12 22584 1 1 74 ILE HG13 H 11.297 3.935 -0.089 1.00 . A A . 74 ILE HG13 1 1
12 22585 1 1 74 ILE HG21 H 9.697 1.135 1.913 1.00 . A A . 74 ILE HG21 1 1
12 22586 1 1 74 ILE HG22 H 11.249 0.639 2.585 1.00 . A A . 74 ILE HG22 1 1
12 22587 1 1 74 ILE HG23 H 10.558 2.201 3.024 1.00 . A A . 74 ILE HG23 1 1
12 22588 1 1 74 ILE N N 13.613 2.847 0.241 1.00 . A A . 74 ILE N 1 1
12 22589 1 1 74 ILE O O 13.759 0.166 1.258 1.00 . A A . 74 ILE O 1 1
12 22590 1 1 75 SER C C 13.334 -1.267 3.842 1.00 . A A . 75 SER C 1 1
12 22591 1 1 75 SER CA C 14.241 -0.047 3.979 1.00 . A A . 75 SER CA 1 1
12 22592 1 1 75 SER CB C 14.472 0.267 5.458 1.00 . A A . 75 SER CB 1 1
12 22593 1 1 75 SER H H 13.415 1.896 3.825 1.00 . A A . 75 SER H 1 1
12 22594 1 1 75 SER HA H 15.190 -0.266 3.513 1.00 . A A . 75 SER HA 1 1
12 22595 1 1 75 SER HB2 H 13.525 0.480 5.930 1.00 . A A . 75 SER HB2 1 1
12 22596 1 1 75 SER HB3 H 14.930 -0.586 5.937 1.00 . A A . 75 SER HB3 1 1
12 22597 1 1 75 SER HG H 15.940 1.428 4.879 1.00 . A A . 75 SER HG 1 1
12 22598 1 1 75 SER N N 13.664 1.107 3.300 1.00 . A A . 75 SER N 1 1
12 22599 1 1 75 SER O O 12.128 -1.186 4.076 1.00 . A A . 75 SER O 1 1
12 22600 1 1 75 SER OG O 15.323 1.390 5.614 1.00 . A A . 75 SER OG 1 1
12 22601 1 1 76 ARG C C 12.610 -4.115 4.628 1.00 . A A . 76 ARG C 1 1
12 22602 1 1 76 ARG CA C 13.170 -3.632 3.293 1.00 . A A . 76 ARG CA 1 1
12 22603 1 1 76 ARG CB C 14.058 -4.715 2.678 1.00 . A A . 76 ARG CB 1 1
12 22604 1 1 76 ARG CD C 15.898 -6.395 3.003 1.00 . A A . 76 ARG CD 1 1
12 22605 1 1 76 ARG CG C 15.088 -5.279 3.643 1.00 . A A . 76 ARG CG 1 1
12 22606 1 1 76 ARG CZ C 17.298 -8.293 3.698 1.00 . A A . 76 ARG CZ 1 1
12 22607 1 1 76 ARG H H 14.888 -2.397 3.291 1.00 . A A . 76 ARG H 1 1
12 22608 1 1 76 ARG HA H 12.347 -3.430 2.623 1.00 . A A . 76 ARG HA 1 1
12 22609 1 1 76 ARG HB2 H 13.432 -5.528 2.339 1.00 . A A . 76 ARG HB2 1 1
12 22610 1 1 76 ARG HB3 H 14.581 -4.297 1.831 1.00 . A A . 76 ARG HB3 1 1
12 22611 1 1 76 ARG HD2 H 15.248 -6.974 2.365 1.00 . A A . 76 ARG HD2 1 1
12 22612 1 1 76 ARG HD3 H 16.686 -5.955 2.410 1.00 . A A . 76 ARG HD3 1 1
12 22613 1 1 76 ARG HE H 16.283 -7.110 4.942 1.00 . A A . 76 ARG HE 1 1
12 22614 1 1 76 ARG HG2 H 15.759 -4.487 3.942 1.00 . A A . 76 ARG HG2 1 1
12 22615 1 1 76 ARG HG3 H 14.578 -5.668 4.512 1.00 . A A . 76 ARG HG3 1 1
12 22616 1 1 76 ARG HH11 H 17.224 -7.976 1.704 1.00 . A A . 76 ARG HH11 1 1
12 22617 1 1 76 ARG HH12 H 18.207 -9.311 2.207 1.00 . A A . 76 ARG HH12 1 1
12 22618 1 1 76 ARG HH21 H 17.574 -8.865 5.617 1.00 . A A . 76 ARG HH21 1 1
12 22619 1 1 76 ARG HH22 H 18.405 -9.816 4.433 1.00 . A A . 76 ARG HH22 1 1
12 22620 1 1 76 ARG N N 13.924 -2.395 3.462 1.00 . A A . 76 ARG N 1 1
12 22621 1 1 76 ARG NE N 16.494 -7.280 4.001 1.00 . A A . 76 ARG NE 1 1
12 22622 1 1 76 ARG NH1 N 17.601 -8.548 2.433 1.00 . A A . 76 ARG NH1 1 1
12 22623 1 1 76 ARG NH2 N 17.800 -9.054 4.662 1.00 . A A . 76 ARG NH2 1 1
12 22624 1 1 76 ARG O O 11.659 -4.894 4.667 1.00 . A A . 76 ARG O 1 1
12 22625 1 1 77 GLU C C 11.561 -3.209 7.489 1.00 . A A . 77 GLU C 1 1
12 22626 1 1 77 GLU CA C 12.770 -4.032 7.055 1.00 . A A . 77 GLU CA 1 1
12 22627 1 1 77 GLU CB C 13.910 -3.854 8.061 1.00 . A A . 77 GLU CB 1 1
12 22628 1 1 77 GLU CD C 15.620 -2.217 8.943 1.00 . A A . 77 GLU CD 1 1
12 22629 1 1 77 GLU CG C 14.831 -2.689 7.737 1.00 . A A . 77 GLU CG 1 1
12 22630 1 1 77 GLU H H 13.962 -3.027 5.623 1.00 . A A . 77 GLU H 1 1
12 22631 1 1 77 GLU HA H 12.490 -5.073 7.024 1.00 . A A . 77 GLU HA 1 1
12 22632 1 1 77 GLU HB2 H 13.487 -3.690 9.041 1.00 . A A . 77 GLU HB2 1 1
12 22633 1 1 77 GLU HB3 H 14.500 -4.758 8.080 1.00 . A A . 77 GLU HB3 1 1
12 22634 1 1 77 GLU HG2 H 15.526 -2.999 6.971 1.00 . A A . 77 GLU HG2 1 1
12 22635 1 1 77 GLU HG3 H 14.235 -1.866 7.370 1.00 . A A . 77 GLU HG3 1 1
12 22636 1 1 77 GLU N N 13.209 -3.646 5.719 1.00 . A A . 77 GLU N 1 1
12 22637 1 1 77 GLU O O 10.992 -3.437 8.557 1.00 . A A . 77 GLU O 1 1
12 22638 1 1 77 GLU OE1 O 14.993 -1.915 9.980 1.00 . A A . 77 GLU OE1 1 1
12 22639 1 1 77 GLU OE2 O 16.863 -2.148 8.849 1.00 . A A . 77 GLU OE2 1 1
12 22640 1 1 78 HIS C C 8.823 -1.786 6.106 1.00 . A A . 78 HIS C 1 1
12 22641 1 1 78 HIS CA C 10.031 -1.393 6.951 1.00 . A A . 78 HIS CA 1 1
12 22642 1 1 78 HIS CB C 10.388 0.072 6.700 1.00 . A A . 78 HIS CB 1 1
12 22643 1 1 78 HIS CD2 C 12.073 1.593 7.955 1.00 . A A . 78 HIS CD2 1 1
12 22644 1 1 78 HIS CE1 C 11.324 1.288 9.993 1.00 . A A . 78 HIS CE1 1 1
12 22645 1 1 78 HIS CG C 11.021 0.745 7.879 1.00 . A A . 78 HIS CG 1 1
12 22646 1 1 78 HIS H H 11.667 -2.117 5.818 1.00 . A A . 78 HIS H 1 1
12 22647 1 1 78 HIS HA H 9.783 -1.521 7.993 1.00 . A A . 78 HIS HA 1 1
12 22648 1 1 78 HIS HB2 H 11.081 0.131 5.874 1.00 . A A . 78 HIS HB2 1 1
12 22649 1 1 78 HIS HB3 H 9.489 0.617 6.449 1.00 . A A . 78 HIS HB3 1 1
12 22650 1 1 78 HIS HD1 H 9.820 0.013 9.448 1.00 . A A . 78 HIS HD1 1 1
12 22651 1 1 78 HIS HD2 H 12.671 1.950 7.128 1.00 . A A . 78 HIS HD2 1 1
12 22652 1 1 78 HIS HE1 H 11.208 1.348 11.065 1.00 . A A . 78 HIS HE1 1 1
12 22653 1 1 78 HIS HE2 H 12.872 2.578 9.629 1.00 . A A . 78 HIS HE2 1 1
12 22654 1 1 78 HIS N N 11.173 -2.250 6.654 1.00 . A A . 78 HIS N 1 1
12 22655 1 1 78 HIS ND1 N 10.575 0.573 9.173 1.00 . A A . 78 HIS ND1 1 1
12 22656 1 1 78 HIS NE2 N 12.241 1.915 9.280 1.00 . A A . 78 HIS NE2 1 1
12 22657 1 1 78 HIS O O 8.755 -1.472 4.918 1.00 . A A . 78 HIS O 1 1
12 22658 1 1 79 SER C C 5.638 -1.792 5.966 1.00 . A A . 79 SER C 1 1
12 22659 1 1 79 SER CA C 6.668 -2.916 6.033 1.00 . A A . 79 SER CA 1 1
12 22660 1 1 79 SER CB C 6.065 -4.135 6.734 1.00 . A A . 79 SER CB 1 1
12 22661 1 1 79 SER H H 7.983 -2.695 7.677 1.00 . A A . 79 SER H 1 1
12 22662 1 1 79 SER HA H 6.948 -3.191 5.027 1.00 . A A . 79 SER HA 1 1
12 22663 1 1 79 SER HB2 H 5.558 -4.751 6.007 1.00 . A A . 79 SER HB2 1 1
12 22664 1 1 79 SER HB3 H 6.855 -4.705 7.201 1.00 . A A . 79 SER HB3 1 1
12 22665 1 1 79 SER HG H 5.426 -4.066 8.584 1.00 . A A . 79 SER HG 1 1
12 22666 1 1 79 SER N N 7.872 -2.476 6.728 1.00 . A A . 79 SER N 1 1
12 22667 1 1 79 SER O O 4.474 -2.021 5.637 1.00 . A A . 79 SER O 1 1
12 22668 1 1 79 SER OG O 5.135 -3.743 7.729 1.00 . A A . 79 SER OG 1 1
12 22669 1 1 80 SER C C 5.948 1.835 5.829 1.00 . A A . 80 SER C 1 1
12 22670 1 1 80 SER CA C 5.191 0.582 6.261 1.00 . A A . 80 SER CA 1 1
12 22671 1 1 80 SER CB C 4.569 0.800 7.641 1.00 . A A . 80 SER CB 1 1
12 22672 1 1 80 SER H H 7.014 -0.459 6.535 1.00 . A A . 80 SER H 1 1
12 22673 1 1 80 SER HA H 4.404 0.387 5.547 1.00 . A A . 80 SER HA 1 1
12 22674 1 1 80 SER HB2 H 4.036 1.738 7.649 1.00 . A A . 80 SER HB2 1 1
12 22675 1 1 80 SER HB3 H 3.882 -0.007 7.855 1.00 . A A . 80 SER HB3 1 1
12 22676 1 1 80 SER HG H 5.889 1.729 8.751 1.00 . A A . 80 SER HG 1 1
12 22677 1 1 80 SER N N 6.075 -0.577 6.281 1.00 . A A . 80 SER N 1 1
12 22678 1 1 80 SER O O 7.178 1.862 5.834 1.00 . A A . 80 SER O 1 1
12 22679 1 1 80 SER OG O 5.564 0.831 8.650 1.00 . A A . 80 SER OG 1 1
12 22680 1 1 81 TRP C C 4.887 5.303 5.333 1.00 . A A . 81 TRP C 1 1
12 22681 1 1 81 TRP CA C 5.802 4.125 5.019 1.00 . A A . 81 TRP CA 1 1
12 22682 1 1 81 TRP CB C 6.098 4.079 3.519 1.00 . A A . 81 TRP CB 1 1
12 22683 1 1 81 TRP CD1 C 6.290 6.328 2.305 1.00 . A A . 81 TRP CD1 1 1
12 22684 1 1 81 TRP CD2 C 8.211 5.594 3.194 1.00 . A A . 81 TRP CD2 1 1
12 22685 1 1 81 TRP CE2 C 8.451 6.829 2.561 1.00 . A A . 81 TRP CE2 1 1
12 22686 1 1 81 TRP CE3 C 9.273 4.943 3.826 1.00 . A A . 81 TRP CE3 1 1
12 22687 1 1 81 TRP CG C 6.822 5.292 3.019 1.00 . A A . 81 TRP CG 1 1
12 22688 1 1 81 TRP CH2 C 10.733 6.763 3.168 1.00 . A A . 81 TRP CH2 1 1
12 22689 1 1 81 TRP CZ2 C 9.711 7.423 2.542 1.00 . A A . 81 TRP CZ2 1 1
12 22690 1 1 81 TRP CZ3 C 10.523 5.533 3.806 1.00 . A A . 81 TRP CZ3 1 1
12 22691 1 1 81 TRP H H 4.226 2.785 5.471 1.00 . A A . 81 TRP H 1 1
12 22692 1 1 81 TRP HA H 6.731 4.251 5.556 1.00 . A A . 81 TRP HA 1 1
12 22693 1 1 81 TRP HB2 H 6.709 3.215 3.304 1.00 . A A . 81 TRP HB2 1 1
12 22694 1 1 81 TRP HB3 H 5.166 4.000 2.978 1.00 . A A . 81 TRP HB3 1 1
12 22695 1 1 81 TRP HD1 H 5.255 6.393 2.008 1.00 . A A . 81 TRP HD1 1 1
12 22696 1 1 81 TRP HE1 H 7.131 8.088 1.525 1.00 . A A . 81 TRP HE1 1 1
12 22697 1 1 81 TRP HE3 H 9.131 3.995 4.323 1.00 . A A . 81 TRP HE3 1 1
12 22698 1 1 81 TRP HH2 H 11.726 7.186 3.177 1.00 . A A . 81 TRP HH2 1 1
12 22699 1 1 81 TRP HZ2 H 9.889 8.370 2.055 1.00 . A A . 81 TRP HZ2 1 1
12 22700 1 1 81 TRP HZ3 H 11.356 5.044 4.288 1.00 . A A . 81 TRP HZ3 1 1
12 22701 1 1 81 TRP N N 5.203 2.868 5.454 1.00 . A A . 81 TRP N 1 1
12 22702 1 1 81 TRP NE1 N 7.265 7.255 2.025 1.00 . A A . 81 TRP NE1 1 1
12 22703 1 1 81 TRP O O 3.669 5.148 5.422 1.00 . A A . 81 TRP O 1 1
12 22704 1 1 82 ASP C C 4.859 8.713 4.687 1.00 . A A . 82 ASP C 1 1
12 22705 1 1 82 ASP CA C 4.718 7.684 5.804 1.00 . A A . 82 ASP CA 1 1
12 22706 1 1 82 ASP CB C 5.182 8.287 7.131 1.00 . A A . 82 ASP CB 1 1
12 22707 1 1 82 ASP CG C 4.918 7.368 8.308 1.00 . A A . 82 ASP CG 1 1
12 22708 1 1 82 ASP H H 6.456 6.539 5.417 1.00 . A A . 82 ASP H 1 1
12 22709 1 1 82 ASP HA H 3.678 7.406 5.890 1.00 . A A . 82 ASP HA 1 1
12 22710 1 1 82 ASP HB2 H 6.244 8.479 7.080 1.00 . A A . 82 ASP HB2 1 1
12 22711 1 1 82 ASP HB3 H 4.659 9.217 7.299 1.00 . A A . 82 ASP HB3 1 1
12 22712 1 1 82 ASP N N 5.481 6.479 5.501 1.00 . A A . 82 ASP N 1 1
12 22713 1 1 82 ASP O O 5.885 9.386 4.575 1.00 . A A . 82 ASP O 1 1
12 22714 1 1 82 ASP OD1 O 3.797 7.415 8.857 1.00 . A A . 82 ASP OD1 1 1
12 22715 1 1 82 ASP OD2 O 5.833 6.604 8.681 1.00 . A A . 82 ASP OD2 1 1
12 22716 1 1 83 LEU C C 3.770 11.212 3.260 1.00 . A A . 83 LEU C 1 1
12 22717 1 1 83 LEU CA C 3.834 9.775 2.751 1.00 . A A . 83 LEU CA 1 1
12 22718 1 1 83 LEU CB C 2.657 9.501 1.813 1.00 . A A . 83 LEU CB 1 1
12 22719 1 1 83 LEU CD1 C 1.154 7.857 0.665 1.00 . A A . 83 LEU CD1 1 1
12 22720 1 1 83 LEU CD2 C 3.632 7.704 0.363 1.00 . A A . 83 LEU CD2 1 1
12 22721 1 1 83 LEU CG C 2.509 8.060 1.325 1.00 . A A . 83 LEU CG 1 1
12 22722 1 1 83 LEU H H 3.036 8.265 4.001 1.00 . A A . 83 LEU H 1 1
12 22723 1 1 83 LEU HA H 4.757 9.639 2.207 1.00 . A A . 83 LEU HA 1 1
12 22724 1 1 83 LEU HB2 H 1.751 9.770 2.332 1.00 . A A . 83 LEU HB2 1 1
12 22725 1 1 83 LEU HB3 H 2.774 10.135 0.945 1.00 . A A . 83 LEU HB3 1 1
12 22726 1 1 83 LEU HD11 H 0.438 8.539 1.096 1.00 . A A . 83 LEU HD11 1 1
12 22727 1 1 83 LEU HD12 H 0.825 6.840 0.824 1.00 . A A . 83 LEU HD12 1 1
12 22728 1 1 83 LEU HD13 H 1.239 8.045 -0.396 1.00 . A A . 83 LEU HD13 1 1
12 22729 1 1 83 LEU HD21 H 4.568 8.084 0.745 1.00 . A A . 83 LEU HD21 1 1
12 22730 1 1 83 LEU HD22 H 3.432 8.144 -0.603 1.00 . A A . 83 LEU HD22 1 1
12 22731 1 1 83 LEU HD23 H 3.693 6.629 0.262 1.00 . A A . 83 LEU HD23 1 1
12 22732 1 1 83 LEU HG H 2.569 7.392 2.173 1.00 . A A . 83 LEU HG 1 1
12 22733 1 1 83 LEU N N 3.825 8.829 3.861 1.00 . A A . 83 LEU N 1 1
12 22734 1 1 83 LEU O O 3.115 11.498 4.262 1.00 . A A . 83 LEU O 1 1
12 22735 1 1 84 VAL C C 4.467 14.420 1.708 1.00 . A A . 84 VAL C 1 1
12 22736 1 1 84 VAL CA C 4.472 13.520 2.938 1.00 . A A . 84 VAL CA 1 1
12 22737 1 1 84 VAL CB C 5.704 13.854 3.800 1.00 . A A . 84 VAL CB 1 1
12 22738 1 1 84 VAL CG1 C 5.682 13.057 5.095 1.00 . A A . 84 VAL CG1 1 1
12 22739 1 1 84 VAL CG2 C 6.985 13.588 3.023 1.00 . A A . 84 VAL CG2 1 1
12 22740 1 1 84 VAL H H 4.956 11.823 1.770 1.00 . A A . 84 VAL H 1 1
12 22741 1 1 84 VAL HA H 3.586 13.721 3.523 1.00 . A A . 84 VAL HA 1 1
12 22742 1 1 84 VAL HB H 5.671 14.904 4.048 1.00 . A A . 84 VAL HB 1 1
12 22743 1 1 84 VAL HG11 H 6.684 12.990 5.493 1.00 . A A . 84 VAL HG11 1 1
12 22744 1 1 84 VAL HG12 H 5.041 13.551 5.811 1.00 . A A . 84 VAL HG12 1 1
12 22745 1 1 84 VAL HG13 H 5.306 12.064 4.900 1.00 . A A . 84 VAL HG13 1 1
12 22746 1 1 84 VAL HG21 H 7.439 14.527 2.744 1.00 . A A . 84 VAL HG21 1 1
12 22747 1 1 84 VAL HG22 H 7.669 13.025 3.640 1.00 . A A . 84 VAL HG22 1 1
12 22748 1 1 84 VAL HG23 H 6.755 13.021 2.132 1.00 . A A . 84 VAL HG23 1 1
12 22749 1 1 84 VAL N N 4.453 12.112 2.560 1.00 . A A . 84 VAL N 1 1
12 22750 1 1 84 VAL O O 5.305 14.278 0.819 1.00 . A A . 84 VAL O 1 1
12 22751 1 1 85 GLY C C 2.162 16.038 -0.280 1.00 . A A . 85 GLY C 1 1
12 22752 1 1 85 GLY CA C 3.419 16.258 0.537 1.00 . A A . 85 GLY CA 1 1
12 22753 1 1 85 GLY H H 2.874 15.415 2.401 1.00 . A A . 85 GLY H 1 1
12 22754 1 1 85 GLY HA2 H 3.423 17.273 0.907 1.00 . A A . 85 GLY HA2 1 1
12 22755 1 1 85 GLY HA3 H 4.279 16.115 -0.101 1.00 . A A . 85 GLY HA3 1 1
12 22756 1 1 85 GLY N N 3.515 15.348 1.663 1.00 . A A . 85 GLY N 1 1
12 22757 1 1 85 GLY O O 2.197 16.079 -1.511 1.00 . A A . 85 GLY O 1 1
12 22758 1 1 86 LEU C C -1.210 16.703 0.030 1.00 . A A . 86 LEU C 1 1
12 22759 1 1 86 LEU CA C -0.228 15.574 -0.267 1.00 . A A . 86 LEU CA 1 1
12 22760 1 1 86 LEU CB C -0.824 14.235 0.173 1.00 . A A . 86 LEU CB 1 1
12 22761 1 1 86 LEU CD1 C -0.437 11.923 1.060 1.00 . A A . 86 LEU CD1 1 1
12 22762 1 1 86 LEU CD2 C 0.471 12.568 -1.180 1.00 . A A . 86 LEU CD2 1 1
12 22763 1 1 86 LEU CG C 0.145 13.054 0.225 1.00 . A A . 86 LEU CG 1 1
12 22764 1 1 86 LEU H H 1.082 15.783 1.383 1.00 . A A . 86 LEU H 1 1
12 22765 1 1 86 LEU HA H -0.042 15.544 -1.330 1.00 . A A . 86 LEU HA 1 1
12 22766 1 1 86 LEU HB2 H -1.239 14.367 1.160 1.00 . A A . 86 LEU HB2 1 1
12 22767 1 1 86 LEU HB3 H -1.617 13.984 -0.519 1.00 . A A . 86 LEU HB3 1 1
12 22768 1 1 86 LEU HD11 H -0.099 10.976 0.668 1.00 . A A . 86 LEU HD11 1 1
12 22769 1 1 86 LEU HD12 H -1.515 11.965 1.021 1.00 . A A . 86 LEU HD12 1 1
12 22770 1 1 86 LEU HD13 H -0.110 12.027 2.084 1.00 . A A . 86 LEU HD13 1 1
12 22771 1 1 86 LEU HD21 H 1.536 12.413 -1.269 1.00 . A A . 86 LEU HD21 1 1
12 22772 1 1 86 LEU HD22 H 0.154 13.309 -1.899 1.00 . A A . 86 LEU HD22 1 1
12 22773 1 1 86 LEU HD23 H -0.047 11.639 -1.369 1.00 . A A . 86 LEU HD23 1 1
12 22774 1 1 86 LEU HG H 1.066 13.373 0.692 1.00 . A A . 86 LEU HG 1 1
12 22775 1 1 86 LEU N N 1.047 15.803 0.404 1.00 . A A . 86 LEU N 1 1
12 22776 1 1 86 LEU O O -0.971 17.530 0.908 1.00 . A A . 86 LEU O 1 1
12 22777 1 1 87 GLU C C -4.181 17.464 0.713 1.00 . A A . 87 GLU C 1 1
12 22778 1 1 87 GLU CA C -3.334 17.755 -0.523 1.00 . A A . 87 GLU CA 1 1
12 22779 1 1 87 GLU CB C -4.230 17.845 -1.759 1.00 . A A . 87 GLU CB 1 1
12 22780 1 1 87 GLU CD C -5.841 19.650 -1.033 1.00 . A A . 87 GLU CD 1 1
12 22781 1 1 87 GLU CG C -4.766 19.242 -2.022 1.00 . A A . 87 GLU CG 1 1
12 22782 1 1 87 GLU H H -2.449 16.040 -1.394 1.00 . A A . 87 GLU H 1 1
12 22783 1 1 87 GLU HA H -2.830 18.700 -0.384 1.00 . A A . 87 GLU HA 1 1
12 22784 1 1 87 GLU HB2 H -3.663 17.531 -2.624 1.00 . A A . 87 GLU HB2 1 1
12 22785 1 1 87 GLU HB3 H -5.070 17.179 -1.629 1.00 . A A . 87 GLU HB3 1 1
12 22786 1 1 87 GLU HG2 H -3.950 19.946 -1.953 1.00 . A A . 87 GLU HG2 1 1
12 22787 1 1 87 GLU HG3 H -5.183 19.273 -3.017 1.00 . A A . 87 GLU HG3 1 1
12 22788 1 1 87 GLU N N -2.315 16.728 -0.708 1.00 . A A . 87 GLU N 1 1
12 22789 1 1 87 GLU O O -4.320 16.313 1.127 1.00 . A A . 87 GLU O 1 1
12 22790 1 1 87 GLU OE1 O -6.972 19.131 -1.137 1.00 . A A . 87 GLU OE1 1 1
12 22791 1 1 87 GLU OE2 O -5.550 20.488 -0.154 1.00 . A A . 87 GLU OE2 1 1
12 22792 1 1 88 LYS C C -7.021 18.056 2.102 1.00 . A A . 88 LYS C 1 1
12 22793 1 1 88 LYS CA C -5.579 18.375 2.485 1.00 . A A . 88 LYS CA 1 1
12 22794 1 1 88 LYS CB C -5.534 19.658 3.319 1.00 . A A . 88 LYS CB 1 1
12 22795 1 1 88 LYS CD C -3.990 21.487 4.081 1.00 . A A . 88 LYS CD 1 1
12 22796 1 1 88 LYS CE C -3.508 22.203 2.829 1.00 . A A . 88 LYS CE 1 1
12 22797 1 1 88 LYS CG C -4.149 19.994 3.843 1.00 . A A . 88 LYS CG 1 1
12 22798 1 1 88 LYS H H -4.597 19.408 0.920 1.00 . A A . 88 LYS H 1 1
12 22799 1 1 88 LYS HA H -5.186 17.560 3.072 1.00 . A A . 88 LYS HA 1 1
12 22800 1 1 88 LYS HB2 H -5.876 20.481 2.710 1.00 . A A . 88 LYS HB2 1 1
12 22801 1 1 88 LYS HB3 H -6.198 19.547 4.164 1.00 . A A . 88 LYS HB3 1 1
12 22802 1 1 88 LYS HD2 H -4.944 21.899 4.373 1.00 . A A . 88 LYS HD2 1 1
12 22803 1 1 88 LYS HD3 H -3.271 21.641 4.874 1.00 . A A . 88 LYS HD3 1 1
12 22804 1 1 88 LYS HE2 H -2.617 21.711 2.469 1.00 . A A . 88 LYS HE2 1 1
12 22805 1 1 88 LYS HE3 H -4.280 22.144 2.077 1.00 . A A . 88 LYS HE3 1 1
12 22806 1 1 88 LYS HG2 H -3.989 19.473 4.775 1.00 . A A . 88 LYS HG2 1 1
12 22807 1 1 88 LYS HG3 H -3.413 19.675 3.119 1.00 . A A . 88 LYS HG3 1 1
12 22808 1 1 88 LYS HZ1 H -2.167 23.779 3.119 1.00 . A A . 88 LYS HZ1 1 1
12 22809 1 1 88 LYS HZ2 H -3.599 23.924 4.009 1.00 . A A . 88 LYS HZ2 1 1
12 22810 1 1 88 LYS HZ3 H -3.602 24.233 2.346 1.00 . A A . 88 LYS HZ3 1 1
12 22811 1 1 88 LYS N N -4.745 18.516 1.297 1.00 . A A . 88 LYS N 1 1
12 22812 1 1 88 LYS NZ N -3.197 23.635 3.094 1.00 . A A . 88 LYS NZ 1 1
12 22813 1 1 88 LYS O O -7.547 18.591 1.127 1.00 . A A . 88 LYS O 1 1
12 22814 1 1 89 TRP C C -9.205 16.307 1.184 1.00 . A A . 89 TRP C 1 1
12 22815 1 1 89 TRP CA C -9.035 16.792 2.619 1.00 . A A . 89 TRP CA 1 1
12 22816 1 1 89 TRP CB C -9.976 17.968 2.888 1.00 . A A . 89 TRP CB 1 1
12 22817 1 1 89 TRP CD1 C -11.632 16.427 4.094 1.00 . A A . 89 TRP CD1 1 1
12 22818 1 1 89 TRP CD2 C -12.568 18.235 3.160 1.00 . A A . 89 TRP CD2 1 1
12 22819 1 1 89 TRP CE2 C -13.578 17.477 3.786 1.00 . A A . 89 TRP CE2 1 1
12 22820 1 1 89 TRP CE3 C -12.921 19.418 2.507 1.00 . A A . 89 TRP CE3 1 1
12 22821 1 1 89 TRP CG C -11.331 17.546 3.370 1.00 . A A . 89 TRP CG 1 1
12 22822 1 1 89 TRP CH2 C -15.232 19.030 3.127 1.00 . A A . 89 TRP CH2 1 1
12 22823 1 1 89 TRP CZ2 C -14.915 17.867 3.774 1.00 . A A . 89 TRP CZ2 1 1
12 22824 1 1 89 TRP CZ3 C -14.249 19.803 2.496 1.00 . A A . 89 TRP CZ3 1 1
12 22825 1 1 89 TRP H H -7.180 16.789 3.641 1.00 . A A . 89 TRP H 1 1
12 22826 1 1 89 TRP HA H -9.282 15.984 3.292 1.00 . A A . 89 TRP HA 1 1
12 22827 1 1 89 TRP HB2 H -9.539 18.607 3.641 1.00 . A A . 89 TRP HB2 1 1
12 22828 1 1 89 TRP HB3 H -10.107 18.531 1.975 1.00 . A A . 89 TRP HB3 1 1
12 22829 1 1 89 TRP HD1 H -10.905 15.696 4.412 1.00 . A A . 89 TRP HD1 1 1
12 22830 1 1 89 TRP HE1 H -13.441 15.675 4.850 1.00 . A A . 89 TRP HE1 1 1
12 22831 1 1 89 TRP HE3 H -12.178 20.028 2.015 1.00 . A A . 89 TRP HE3 1 1
12 22832 1 1 89 TRP HH2 H -16.256 19.369 3.094 1.00 . A A . 89 TRP HH2 1 1
12 22833 1 1 89 TRP HZ2 H -15.685 17.282 4.257 1.00 . A A . 89 TRP HZ2 1 1
12 22834 1 1 89 TRP HZ3 H -14.540 20.715 1.996 1.00 . A A . 89 TRP HZ3 1 1
12 22835 1 1 89 TRP N N -7.653 17.182 2.877 1.00 . A A . 89 TRP N 1 1
12 22836 1 1 89 TRP NE1 N -12.981 16.380 4.347 1.00 . A A . 89 TRP NE1 1 1
12 22837 1 1 89 TRP O O -10.084 16.774 0.459 1.00 . A A . 89 TRP O 1 1
12 22838 1 1 90 THR C C -8.008 13.348 -0.585 1.00 . A A . 90 THR C 1 1
12 22839 1 1 90 THR CA C -8.415 14.817 -0.571 1.00 . A A . 90 THR CA 1 1
12 22840 1 1 90 THR CB C -7.504 15.600 -1.534 1.00 . A A . 90 THR CB 1 1
12 22841 1 1 90 THR CG2 C -7.478 14.945 -2.907 1.00 . A A . 90 THR CG2 1 1
12 22842 1 1 90 THR H H -7.680 15.032 1.402 1.00 . A A . 90 THR H 1 1
12 22843 1 1 90 THR HA H -9.433 14.901 -0.923 1.00 . A A . 90 THR HA 1 1
12 22844 1 1 90 THR HB H -6.500 15.602 -1.134 1.00 . A A . 90 THR HB 1 1
12 22845 1 1 90 THR HG1 H -8.916 16.977 -1.540 1.00 . A A . 90 THR HG1 1 1
12 22846 1 1 90 THR HG21 H -6.621 15.302 -3.459 1.00 . A A . 90 THR HG21 1 1
12 22847 1 1 90 THR HG22 H -8.381 15.197 -3.443 1.00 . A A . 90 THR HG22 1 1
12 22848 1 1 90 THR HG23 H -7.413 13.874 -2.794 1.00 . A A . 90 THR HG23 1 1
12 22849 1 1 90 THR N N -8.359 15.365 0.778 1.00 . A A . 90 THR N 1 1
12 22850 1 1 90 THR O O -7.050 12.954 0.080 1.00 . A A . 90 THR O 1 1
12 22851 1 1 90 THR OG1 O -7.963 16.951 -1.653 1.00 . A A . 90 THR OG1 1 1
12 22852 1 1 91 GLU C C -7.182 10.872 -2.255 1.00 . A A . 91 GLU C 1 1
12 22853 1 1 91 GLU CA C -8.453 11.116 -1.447 1.00 . A A . 91 GLU CA 1 1
12 22854 1 1 91 GLU CB C -9.630 10.380 -2.092 1.00 . A A . 91 GLU CB 1 1
12 22855 1 1 91 GLU CD C -10.641 8.160 -2.749 1.00 . A A . 91 GLU CD 1 1
12 22856 1 1 91 GLU CG C -9.517 8.867 -2.016 1.00 . A A . 91 GLU CG 1 1
12 22857 1 1 91 GLU H H -9.492 12.916 -1.854 1.00 . A A . 91 GLU H 1 1
12 22858 1 1 91 GLU HA H -8.308 10.736 -0.447 1.00 . A A . 91 GLU HA 1 1
12 22859 1 1 91 GLU HB2 H -10.541 10.678 -1.595 1.00 . A A . 91 GLU HB2 1 1
12 22860 1 1 91 GLU HB3 H -9.689 10.664 -3.133 1.00 . A A . 91 GLU HB3 1 1
12 22861 1 1 91 GLU HG2 H -8.577 8.566 -2.454 1.00 . A A . 91 GLU HG2 1 1
12 22862 1 1 91 GLU HG3 H -9.540 8.569 -0.978 1.00 . A A . 91 GLU HG3 1 1
12 22863 1 1 91 GLU N N -8.740 12.542 -1.347 1.00 . A A . 91 GLU N 1 1
12 22864 1 1 91 GLU O O -6.877 11.611 -3.191 1.00 . A A . 91 GLU O 1 1
12 22865 1 1 91 GLU OE1 O -11.798 8.249 -2.288 1.00 . A A . 91 GLU OE1 1 1
12 22866 1 1 91 GLU OE2 O -10.363 7.519 -3.783 1.00 . A A . 91 GLU OE2 1 1
12 22867 1 1 92 TYR C C -5.034 7.978 -2.671 1.00 . A A . 92 TYR C 1 1
12 22868 1 1 92 TYR CA C -5.205 9.490 -2.573 1.00 . A A . 92 TYR CA 1 1
12 22869 1 1 92 TYR CB C -4.008 10.104 -1.844 1.00 . A A . 92 TYR CB 1 1
12 22870 1 1 92 TYR CD1 C -4.367 12.589 -1.577 1.00 . A A . 92 TYR CD1 1 1
12 22871 1 1 92 TYR CD2 C -2.842 11.846 -3.251 1.00 . A A . 92 TYR CD2 1 1
12 22872 1 1 92 TYR CE1 C -4.120 13.902 -1.928 1.00 . A A . 92 TYR CE1 1 1
12 22873 1 1 92 TYR CE2 C -2.587 13.156 -3.608 1.00 . A A . 92 TYR CE2 1 1
12 22874 1 1 92 TYR CG C -3.733 11.539 -2.231 1.00 . A A . 92 TYR CG 1 1
12 22875 1 1 92 TYR CZ C -3.229 14.180 -2.944 1.00 . A A . 92 TYR CZ 1 1
12 22876 1 1 92 TYR H H -6.740 9.279 -1.131 1.00 . A A . 92 TYR H 1 1
12 22877 1 1 92 TYR HA H -5.255 9.901 -3.570 1.00 . A A . 92 TYR HA 1 1
12 22878 1 1 92 TYR HB2 H -4.190 10.077 -0.780 1.00 . A A . 92 TYR HB2 1 1
12 22879 1 1 92 TYR HB3 H -3.123 9.525 -2.067 1.00 . A A . 92 TYR HB3 1 1
12 22880 1 1 92 TYR HD1 H -5.064 12.368 -0.782 1.00 . A A . 92 TYR HD1 1 1
12 22881 1 1 92 TYR HD2 H -2.341 11.041 -3.770 1.00 . A A . 92 TYR HD2 1 1
12 22882 1 1 92 TYR HE1 H -4.622 14.705 -1.408 1.00 . A A . 92 TYR HE1 1 1
12 22883 1 1 92 TYR HE2 H -1.890 13.374 -4.403 1.00 . A A . 92 TYR HE2 1 1
12 22884 1 1 92 TYR HH H -3.430 15.687 -4.121 1.00 . A A . 92 TYR HH 1 1
12 22885 1 1 92 TYR N N -6.444 9.831 -1.885 1.00 . A A . 92 TYR N 1 1
12 22886 1 1 92 TYR O O -5.100 7.268 -1.667 1.00 . A A . 92 TYR O 1 1
12 22887 1 1 92 TYR OH O -2.980 15.487 -3.297 1.00 . A A . 92 TYR OH 1 1
12 22888 1 1 93 ARG C C -3.169 5.666 -3.953 1.00 . A A . 93 ARG C 1 1
12 22889 1 1 93 ARG CA C -4.633 6.063 -4.119 1.00 . A A . 93 ARG CA 1 1
12 22890 1 1 93 ARG CB C -5.119 5.686 -5.520 1.00 . A A . 93 ARG CB 1 1
12 22891 1 1 93 ARG CD C -7.064 5.684 -7.111 1.00 . A A . 93 ARG CD 1 1
12 22892 1 1 93 ARG CG C -6.633 5.663 -5.653 1.00 . A A . 93 ARG CG 1 1
12 22893 1 1 93 ARG CZ C -9.003 4.919 -8.415 1.00 . A A . 93 ARG CZ 1 1
12 22894 1 1 93 ARG H H -4.770 8.108 -4.649 1.00 . A A . 93 ARG H 1 1
12 22895 1 1 93 ARG HA H -5.223 5.532 -3.388 1.00 . A A . 93 ARG HA 1 1
12 22896 1 1 93 ARG HB2 H -4.729 6.402 -6.228 1.00 . A A . 93 ARG HB2 1 1
12 22897 1 1 93 ARG HB3 H -4.742 4.705 -5.766 1.00 . A A . 93 ARG HB3 1 1
12 22898 1 1 93 ARG HD2 H -6.901 6.675 -7.507 1.00 . A A . 93 ARG HD2 1 1
12 22899 1 1 93 ARG HD3 H -6.463 4.974 -7.660 1.00 . A A . 93 ARG HD3 1 1
12 22900 1 1 93 ARG HE H -9.053 5.418 -6.485 1.00 . A A . 93 ARG HE 1 1
12 22901 1 1 93 ARG HG2 H -7.012 4.763 -5.190 1.00 . A A . 93 ARG HG2 1 1
12 22902 1 1 93 ARG HG3 H -7.042 6.527 -5.153 1.00 . A A . 93 ARG HG3 1 1
12 22903 1 1 93 ARG HH11 H -7.270 5.020 -9.448 1.00 . A A . 93 ARG HH11 1 1
12 22904 1 1 93 ARG HH12 H -8.644 4.482 -10.355 1.00 . A A . 93 ARG HH12 1 1
12 22905 1 1 93 ARG HH21 H -10.870 4.711 -7.668 1.00 . A A . 93 ARG HH21 1 1
12 22906 1 1 93 ARG HH22 H -10.692 4.307 -9.342 1.00 . A A . 93 ARG HH22 1 1
12 22907 1 1 93 ARG N N -4.813 7.491 -3.888 1.00 . A A . 93 ARG N 1 1
12 22908 1 1 93 ARG NE N -8.473 5.336 -7.270 1.00 . A A . 93 ARG NE 1 1
12 22909 1 1 93 ARG NH1 N -8.244 4.798 -9.495 1.00 . A A . 93 ARG NH1 1 1
12 22910 1 1 93 ARG NH2 N -10.294 4.621 -8.480 1.00 . A A . 93 ARG NH2 1 1
12 22911 1 1 93 ARG O O -2.325 6.004 -4.783 1.00 . A A . 93 ARG O 1 1
12 22912 1 1 94 VAL C C -1.294 3.072 -3.081 1.00 . A A . 94 VAL C 1 1
12 22913 1 1 94 VAL CA C -1.514 4.502 -2.600 1.00 . A A . 94 VAL CA 1 1
12 22914 1 1 94 VAL CB C -1.191 4.581 -1.096 1.00 . A A . 94 VAL CB 1 1
12 22915 1 1 94 VAL CG1 C 0.171 3.967 -0.809 1.00 . A A . 94 VAL CG1 1 1
12 22916 1 1 94 VAL CG2 C -1.247 6.022 -0.614 1.00 . A A . 94 VAL CG2 1 1
12 22917 1 1 94 VAL H H -3.591 4.707 -2.250 1.00 . A A . 94 VAL H 1 1
12 22918 1 1 94 VAL HA H -0.836 5.157 -3.127 1.00 . A A . 94 VAL HA 1 1
12 22919 1 1 94 VAL HB H -1.937 4.014 -0.558 1.00 . A A . 94 VAL HB 1 1
12 22920 1 1 94 VAL HG11 H 0.091 2.890 -0.827 1.00 . A A . 94 VAL HG11 1 1
12 22921 1 1 94 VAL HG12 H 0.877 4.289 -1.560 1.00 . A A . 94 VAL HG12 1 1
12 22922 1 1 94 VAL HG13 H 0.511 4.285 0.166 1.00 . A A . 94 VAL HG13 1 1
12 22923 1 1 94 VAL HG21 H -2.169 6.477 -0.943 1.00 . A A . 94 VAL HG21 1 1
12 22924 1 1 94 VAL HG22 H -1.201 6.043 0.465 1.00 . A A . 94 VAL HG22 1 1
12 22925 1 1 94 VAL HG23 H -0.410 6.571 -1.020 1.00 . A A . 94 VAL HG23 1 1
12 22926 1 1 94 VAL N N -2.875 4.946 -2.875 1.00 . A A . 94 VAL N 1 1
12 22927 1 1 94 VAL O O -2.107 2.186 -2.817 1.00 . A A . 94 VAL O 1 1
12 22928 1 1 95 TRP C C 1.500 1.072 -3.805 1.00 . A A . 95 TRP C 1 1
12 22929 1 1 95 TRP CA C 0.136 1.532 -4.307 1.00 . A A . 95 TRP CA 1 1
12 22930 1 1 95 TRP CB C 0.118 1.542 -5.836 1.00 . A A . 95 TRP CB 1 1
12 22931 1 1 95 TRP CD1 C -2.236 0.920 -6.637 1.00 . A A . 95 TRP CD1 1 1
12 22932 1 1 95 TRP CD2 C -1.739 3.094 -6.839 1.00 . A A . 95 TRP CD2 1 1
12 22933 1 1 95 TRP CE2 C -3.050 2.886 -7.311 1.00 . A A . 95 TRP CE2 1 1
12 22934 1 1 95 TRP CE3 C -1.211 4.387 -6.867 1.00 . A A . 95 TRP CE3 1 1
12 22935 1 1 95 TRP CG C -1.237 1.823 -6.413 1.00 . A A . 95 TRP CG 1 1
12 22936 1 1 95 TRP CH2 C -3.294 5.180 -7.820 1.00 . A A . 95 TRP CH2 1 1
12 22937 1 1 95 TRP CZ2 C -3.837 3.924 -7.805 1.00 . A A . 95 TRP CZ2 1 1
12 22938 1 1 95 TRP CZ3 C -1.992 5.416 -7.358 1.00 . A A . 95 TRP CZ3 1 1
12 22939 1 1 95 TRP H H 0.418 3.602 -3.966 1.00 . A A . 95 TRP H 1 1
12 22940 1 1 95 TRP HA H -0.616 0.843 -3.952 1.00 . A A . 95 TRP HA 1 1
12 22941 1 1 95 TRP HB2 H 0.796 2.303 -6.193 1.00 . A A . 95 TRP HB2 1 1
12 22942 1 1 95 TRP HB3 H 0.442 0.577 -6.199 1.00 . A A . 95 TRP HB3 1 1
12 22943 1 1 95 TRP HD1 H -2.162 -0.135 -6.418 1.00 . A A . 95 TRP HD1 1 1
12 22944 1 1 95 TRP HE1 H -4.172 1.118 -7.425 1.00 . A A . 95 TRP HE1 1 1
12 22945 1 1 95 TRP HE3 H -0.210 4.589 -6.515 1.00 . A A . 95 TRP HE3 1 1
12 22946 1 1 95 TRP HH2 H -3.868 6.013 -8.195 1.00 . A A . 95 TRP HH2 1 1
12 22947 1 1 95 TRP HZ2 H -4.842 3.758 -8.164 1.00 . A A . 95 TRP HZ2 1 1
12 22948 1 1 95 TRP HZ3 H -1.600 6.422 -7.388 1.00 . A A . 95 TRP HZ3 1 1
12 22949 1 1 95 TRP N N -0.191 2.855 -3.788 1.00 . A A . 95 TRP N 1 1
12 22950 1 1 95 TRP NE1 N -3.329 1.552 -7.177 1.00 . A A . 95 TRP NE1 1 1
12 22951 1 1 95 TRP O O 2.526 1.668 -4.134 1.00 . A A . 95 TRP O 1 1
12 22952 1 1 96 VAL C C 3.020 -1.929 -3.001 1.00 . A A . 96 VAL C 1 1
12 22953 1 1 96 VAL CA C 2.745 -0.530 -2.461 1.00 . A A . 96 VAL CA 1 1
12 22954 1 1 96 VAL CB C 2.703 -0.585 -0.922 1.00 . A A . 96 VAL CB 1 1
12 22955 1 1 96 VAL CG1 C 1.447 -1.298 -0.446 1.00 . A A . 96 VAL CG1 1 1
12 22956 1 1 96 VAL CG2 C 3.950 -1.267 -0.380 1.00 . A A . 96 VAL CG2 1 1
12 22957 1 1 96 VAL H H 0.655 -0.422 -2.780 1.00 . A A . 96 VAL H 1 1
12 22958 1 1 96 VAL HA H 3.552 0.124 -2.755 1.00 . A A . 96 VAL HA 1 1
12 22959 1 1 96 VAL HB H 2.680 0.427 -0.546 1.00 . A A . 96 VAL HB 1 1
12 22960 1 1 96 VAL HG11 H 0.682 -0.568 -0.223 1.00 . A A . 96 VAL HG11 1 1
12 22961 1 1 96 VAL HG12 H 1.095 -1.963 -1.221 1.00 . A A . 96 VAL HG12 1 1
12 22962 1 1 96 VAL HG13 H 1.671 -1.867 0.444 1.00 . A A . 96 VAL HG13 1 1
12 22963 1 1 96 VAL HG21 H 4.578 -1.576 -1.202 1.00 . A A . 96 VAL HG21 1 1
12 22964 1 1 96 VAL HG22 H 4.493 -0.577 0.249 1.00 . A A . 96 VAL HG22 1 1
12 22965 1 1 96 VAL HG23 H 3.665 -2.133 0.200 1.00 . A A . 96 VAL HG23 1 1
12 22966 1 1 96 VAL N N 1.505 0.010 -3.007 1.00 . A A . 96 VAL N 1 1
12 22967 1 1 96 VAL O O 2.130 -2.779 -3.033 1.00 . A A . 96 VAL O 1 1
12 22968 1 1 97 ARG C C 6.006 -3.889 -3.410 1.00 . A A . 97 ARG C 1 1
12 22969 1 1 97 ARG CA C 4.651 -3.457 -3.963 1.00 . A A . 97 ARG CA 1 1
12 22970 1 1 97 ARG CB C 4.707 -3.402 -5.491 1.00 . A A . 97 ARG CB 1 1
12 22971 1 1 97 ARG CD C 5.642 -2.263 -7.527 1.00 . A A . 97 ARG CD 1 1
12 22972 1 1 97 ARG CG C 5.785 -2.475 -6.028 1.00 . A A . 97 ARG CG 1 1
12 22973 1 1 97 ARG CZ C 4.648 -0.018 -7.665 1.00 . A A . 97 ARG CZ 1 1
12 22974 1 1 97 ARG H H 4.924 -1.444 -3.372 1.00 . A A . 97 ARG H 1 1
12 22975 1 1 97 ARG HA H 3.907 -4.180 -3.665 1.00 . A A . 97 ARG HA 1 1
12 22976 1 1 97 ARG HB2 H 4.897 -4.396 -5.869 1.00 . A A . 97 ARG HB2 1 1
12 22977 1 1 97 ARG HB3 H 3.752 -3.061 -5.862 1.00 . A A . 97 ARG HB3 1 1
12 22978 1 1 97 ARG HD2 H 6.570 -1.869 -7.912 1.00 . A A . 97 ARG HD2 1 1
12 22979 1 1 97 ARG HD3 H 5.434 -3.214 -7.993 1.00 . A A . 97 ARG HD3 1 1
12 22980 1 1 97 ARG HE H 3.736 -1.704 -8.216 1.00 . A A . 97 ARG HE 1 1
12 22981 1 1 97 ARG HG2 H 5.705 -1.519 -5.531 1.00 . A A . 97 ARG HG2 1 1
12 22982 1 1 97 ARG HG3 H 6.753 -2.909 -5.825 1.00 . A A . 97 ARG HG3 1 1
12 22983 1 1 97 ARG HH11 H 6.529 -0.071 -6.930 1.00 . A A . 97 ARG HH11 1 1
12 22984 1 1 97 ARG HH12 H 5.817 1.505 -7.033 1.00 . A A . 97 ARG HH12 1 1
12 22985 1 1 97 ARG HH21 H 2.787 0.365 -8.356 1.00 . A A . 97 ARG HH21 1 1
12 22986 1 1 97 ARG HH22 H 3.688 1.752 -7.843 1.00 . A A . 97 ARG HH22 1 1
12 22987 1 1 97 ARG N N 4.258 -2.161 -3.424 1.00 . A A . 97 ARG N 1 1
12 22988 1 1 97 ARG NE N 4.563 -1.331 -7.847 1.00 . A A . 97 ARG NE 1 1
12 22989 1 1 97 ARG NH1 N 5.755 0.515 -7.168 1.00 . A A . 97 ARG NH1 1 1
12 22990 1 1 97 ARG NH2 N 3.624 0.764 -7.981 1.00 . A A . 97 ARG NH2 1 1
12 22991 1 1 97 ARG O O 6.770 -3.069 -2.902 1.00 . A A . 97 ARG O 1 1
12 22992 1 1 98 ALA C C 8.514 -6.014 -4.175 1.00 . A A . 98 ALA C 1 1
12 22993 1 1 98 ALA CA C 7.559 -5.722 -3.022 1.00 . A A . 98 ALA CA 1 1
12 22994 1 1 98 ALA CB C 7.313 -6.982 -2.206 1.00 . A A . 98 ALA CB 1 1
12 22995 1 1 98 ALA H H 5.646 -5.786 -3.926 1.00 . A A . 98 ALA H 1 1
12 22996 1 1 98 ALA HA H 8.008 -4.984 -2.373 1.00 . A A . 98 ALA HA 1 1
12 22997 1 1 98 ALA HB1 H 6.918 -6.712 -1.238 1.00 . A A . 98 ALA HB1 1 1
12 22998 1 1 98 ALA HB2 H 6.601 -7.611 -2.722 1.00 . A A . 98 ALA HB2 1 1
12 22999 1 1 98 ALA HB3 H 8.242 -7.517 -2.081 1.00 . A A . 98 ALA HB3 1 1
12 23000 1 1 98 ALA N N 6.296 -5.182 -3.511 1.00 . A A . 98 ALA N 1 1
12 23001 1 1 98 ALA O O 8.124 -6.601 -5.184 1.00 . A A . 98 ALA O 1 1
12 23002 1 1 99 HIS C C 11.787 -6.872 -4.602 1.00 . A A . 99 HIS C 1 1
12 23003 1 1 99 HIS CA C 10.779 -5.817 -5.046 1.00 . A A . 99 HIS CA 1 1
12 23004 1 1 99 HIS CB C 11.500 -4.508 -5.366 1.00 . A A . 99 HIS CB 1 1
12 23005 1 1 99 HIS CD2 C 11.038 -3.476 -7.700 1.00 . A A . 99 HIS CD2 1 1
12 23006 1 1 99 HIS CE1 C 9.284 -2.269 -7.175 1.00 . A A . 99 HIS CE1 1 1
12 23007 1 1 99 HIS CG C 10.792 -3.666 -6.383 1.00 . A A . 99 HIS CG 1 1
12 23008 1 1 99 HIS H H 10.018 -5.138 -3.191 1.00 . A A . 99 HIS H 1 1
12 23009 1 1 99 HIS HA H 10.277 -6.168 -5.935 1.00 . A A . 99 HIS HA 1 1
12 23010 1 1 99 HIS HB2 H 11.593 -3.925 -4.461 1.00 . A A . 99 HIS HB2 1 1
12 23011 1 1 99 HIS HB3 H 12.486 -4.731 -5.747 1.00 . A A . 99 HIS HB3 1 1
12 23012 1 1 99 HIS HD1 H 9.264 -2.820 -5.205 1.00 . A A . 99 HIS HD1 1 1
12 23013 1 1 99 HIS HD2 H 11.833 -3.927 -8.277 1.00 . A A . 99 HIS HD2 1 1
12 23014 1 1 99 HIS HE1 H 8.442 -1.597 -7.243 1.00 . A A . 99 HIS HE1 1 1
12 23015 1 1 99 HIS HE2 H 9.961 -2.349 -9.107 1.00 . A A . 99 HIS HE2 1 1
12 23016 1 1 99 HIS N N 9.767 -5.600 -4.018 1.00 . A A . 99 HIS N 1 1
12 23017 1 1 99 HIS ND1 N 9.689 -2.895 -6.085 1.00 . A A . 99 HIS ND1 1 1
12 23018 1 1 99 HIS NE2 N 10.087 -2.604 -8.170 1.00 . A A . 99 HIS NE2 1 1
12 23019 1 1 99 HIS O O 12.315 -6.814 -3.490 1.00 . A A . 99 HIS O 1 1
12 23020 1 1 100 THR C C 14.243 -8.800 -6.041 1.00 . A A . 100 THR C 1 1
12 23021 1 1 100 THR CA C 12.993 -8.907 -5.174 1.00 . A A . 100 THR CA 1 1
12 23022 1 1 100 THR CB C 12.356 -10.294 -5.382 1.00 . A A . 100 THR CB 1 1
12 23023 1 1 100 THR CG2 C 11.577 -10.722 -4.147 1.00 . A A . 100 THR CG2 1 1
12 23024 1 1 100 THR H H 11.598 -7.830 -6.346 1.00 . A A . 100 THR H 1 1
12 23025 1 1 100 THR HA H 13.278 -8.817 -4.136 1.00 . A A . 100 THR HA 1 1
12 23026 1 1 100 THR HB H 13.143 -11.012 -5.560 1.00 . A A . 100 THR HB 1 1
12 23027 1 1 100 THR HG1 H 11.093 -11.136 -6.641 1.00 . A A . 100 THR HG1 1 1
12 23028 1 1 100 THR HG21 H 11.690 -9.977 -3.374 1.00 . A A . 100 THR HG21 1 1
12 23029 1 1 100 THR HG22 H 11.957 -11.669 -3.792 1.00 . A A . 100 THR HG22 1 1
12 23030 1 1 100 THR HG23 H 10.532 -10.825 -4.398 1.00 . A A . 100 THR HG23 1 1
12 23031 1 1 100 THR N N 12.050 -7.838 -5.477 1.00 . A A . 100 THR N 1 1
12 23032 1 1 100 THR O O 14.292 -8.005 -6.980 1.00 . A A . 100 THR O 1 1
12 23033 1 1 100 THR OG1 O 11.483 -10.267 -6.517 1.00 . A A . 100 THR OG1 1 1
12 23034 1 1 101 ASP C C 16.301 -10.200 -7.860 1.00 . A A . 101 ASP C 1 1
12 23035 1 1 101 ASP CA C 16.500 -9.601 -6.471 1.00 . A A . 101 ASP CA 1 1
12 23036 1 1 101 ASP CB C 17.577 -10.380 -5.715 1.00 . A A . 101 ASP CB 1 1
12 23037 1 1 101 ASP CG C 18.979 -9.951 -6.098 1.00 . A A . 101 ASP CG 1 1
12 23038 1 1 101 ASP H H 15.151 -10.215 -4.960 1.00 . A A . 101 ASP H 1 1
12 23039 1 1 101 ASP HA H 16.820 -8.575 -6.578 1.00 . A A . 101 ASP HA 1 1
12 23040 1 1 101 ASP HB2 H 17.449 -10.221 -4.654 1.00 . A A . 101 ASP HB2 1 1
12 23041 1 1 101 ASP HB3 H 17.469 -11.433 -5.933 1.00 . A A . 101 ASP HB3 1 1
12 23042 1 1 101 ASP N N 15.250 -9.604 -5.720 1.00 . A A . 101 ASP N 1 1
12 23043 1 1 101 ASP O O 17.206 -10.174 -8.694 1.00 . A A . 101 ASP O 1 1
12 23044 1 1 101 ASP OD1 O 19.498 -10.457 -7.114 1.00 . A A . 101 ASP OD1 1 1
12 23045 1 1 101 ASP OD2 O 19.559 -9.109 -5.380 1.00 . A A . 101 ASP OD2 1 1
12 23046 1 1 102 VAL C C 14.143 -10.336 -10.326 1.00 . A A . 102 VAL C 1 1
12 23047 1 1 102 VAL CA C 14.793 -11.347 -9.388 1.00 . A A . 102 VAL CA 1 1
12 23048 1 1 102 VAL CB C 13.852 -12.555 -9.222 1.00 . A A . 102 VAL CB 1 1
12 23049 1 1 102 VAL CG1 C 14.582 -13.713 -8.558 1.00 . A A . 102 VAL CG1 1 1
12 23050 1 1 102 VAL CG2 C 12.618 -12.164 -8.423 1.00 . A A . 102 VAL CG2 1 1
12 23051 1 1 102 VAL H H 14.430 -10.730 -7.396 1.00 . A A . 102 VAL H 1 1
12 23052 1 1 102 VAL HA H 15.715 -11.693 -9.831 1.00 . A A . 102 VAL HA 1 1
12 23053 1 1 102 VAL HB H 13.534 -12.875 -10.203 1.00 . A A . 102 VAL HB 1 1
12 23054 1 1 102 VAL HG11 H 15.071 -13.363 -7.661 1.00 . A A . 102 VAL HG11 1 1
12 23055 1 1 102 VAL HG12 H 13.874 -14.488 -8.305 1.00 . A A . 102 VAL HG12 1 1
12 23056 1 1 102 VAL HG13 H 15.322 -14.109 -9.238 1.00 . A A . 102 VAL HG13 1 1
12 23057 1 1 102 VAL HG21 H 12.187 -11.267 -8.843 1.00 . A A . 102 VAL HG21 1 1
12 23058 1 1 102 VAL HG22 H 11.895 -12.965 -8.464 1.00 . A A . 102 VAL HG22 1 1
12 23059 1 1 102 VAL HG23 H 12.897 -11.982 -7.395 1.00 . A A . 102 VAL HG23 1 1
12 23060 1 1 102 VAL N N 15.111 -10.741 -8.101 1.00 . A A . 102 VAL N 1 1
12 23061 1 1 102 VAL O O 14.134 -10.518 -11.543 1.00 . A A . 102 VAL O 1 1
12 23062 1 1 103 GLY C C 11.786 -7.596 -9.832 1.00 . A A . 103 GLY C 1 1
12 23063 1 1 103 GLY CA C 12.954 -8.242 -10.550 1.00 . A A . 103 GLY CA 1 1
12 23064 1 1 103 GLY H H 13.636 -9.175 -8.776 1.00 . A A . 103 GLY H 1 1
12 23065 1 1 103 GLY HA2 H 13.680 -7.481 -10.793 1.00 . A A . 103 GLY HA2 1 1
12 23066 1 1 103 GLY HA3 H 12.596 -8.689 -11.466 1.00 . A A . 103 GLY HA3 1 1
12 23067 1 1 103 GLY N N 13.599 -9.267 -9.751 1.00 . A A . 103 GLY N 1 1
12 23068 1 1 103 GLY O O 11.383 -8.021 -8.749 1.00 . A A . 103 GLY O 1 1
12 23069 1 1 104 PRO C C 8.802 -6.633 -9.887 1.00 . A A . 104 PRO C 1 1
12 23070 1 1 104 PRO CA C 10.087 -5.812 -9.868 1.00 . A A . 104 PRO CA 1 1
12 23071 1 1 104 PRO CB C 9.954 -4.590 -10.781 1.00 . A A . 104 PRO CB 1 1
12 23072 1 1 104 PRO CD C 11.651 -5.980 -11.732 1.00 . A A . 104 PRO CD 1 1
12 23073 1 1 104 PRO CG C 10.546 -5.021 -12.079 1.00 . A A . 104 PRO CG 1 1
12 23074 1 1 104 PRO HA H 10.291 -5.488 -8.858 1.00 . A A . 104 PRO HA 1 1
12 23075 1 1 104 PRO HB2 H 8.911 -4.330 -10.889 1.00 . A A . 104 PRO HB2 1 1
12 23076 1 1 104 PRO HB3 H 10.497 -3.759 -10.357 1.00 . A A . 104 PRO HB3 1 1
12 23077 1 1 104 PRO HD2 H 11.729 -6.753 -12.482 1.00 . A A . 104 PRO HD2 1 1
12 23078 1 1 104 PRO HD3 H 12.589 -5.454 -11.631 1.00 . A A . 104 PRO HD3 1 1
12 23079 1 1 104 PRO HG2 H 9.797 -5.514 -12.679 1.00 . A A . 104 PRO HG2 1 1
12 23080 1 1 104 PRO HG3 H 10.944 -4.165 -12.603 1.00 . A A . 104 PRO HG3 1 1
12 23081 1 1 104 PRO N N 11.223 -6.541 -10.440 1.00 . A A . 104 PRO N 1 1
12 23082 1 1 104 PRO O O 8.721 -7.660 -10.559 1.00 . A A . 104 PRO O 1 1
12 23083 1 1 105 GLY C C 5.355 -5.976 -9.411 1.00 . A A . 105 GLY C 1 1
12 23084 1 1 105 GLY CA C 6.532 -6.876 -9.092 1.00 . A A . 105 GLY CA 1 1
12 23085 1 1 105 GLY H H 7.922 -5.347 -8.630 1.00 . A A . 105 GLY H 1 1
12 23086 1 1 105 GLY HA2 H 6.554 -7.689 -9.803 1.00 . A A . 105 GLY HA2 1 1
12 23087 1 1 105 GLY HA3 H 6.401 -7.283 -8.100 1.00 . A A . 105 GLY HA3 1 1
12 23088 1 1 105 GLY N N 7.800 -6.172 -9.145 1.00 . A A . 105 GLY N 1 1
12 23089 1 1 105 GLY O O 5.504 -4.771 -9.614 1.00 . A A . 105 GLY O 1 1
12 23090 1 1 106 PRO C C 2.521 -4.885 -8.627 1.00 . A A . 106 PRO C 1 1
12 23091 1 1 106 PRO CA C 2.920 -5.827 -9.758 1.00 . A A . 106 PRO CA 1 1
12 23092 1 1 106 PRO CB C 1.875 -6.933 -9.926 1.00 . A A . 106 PRO CB 1 1
12 23093 1 1 106 PRO CD C 3.898 -7.998 -9.229 1.00 . A A . 106 PRO CD 1 1
12 23094 1 1 106 PRO CG C 2.400 -8.075 -9.127 1.00 . A A . 106 PRO CG 1 1
12 23095 1 1 106 PRO HA H 3.006 -5.267 -10.678 1.00 . A A . 106 PRO HA 1 1
12 23096 1 1 106 PRO HB2 H 0.921 -6.591 -9.549 1.00 . A A . 106 PRO HB2 1 1
12 23097 1 1 106 PRO HB3 H 1.783 -7.191 -10.971 1.00 . A A . 106 PRO HB3 1 1
12 23098 1 1 106 PRO HD2 H 4.357 -8.326 -8.308 1.00 . A A . 106 PRO HD2 1 1
12 23099 1 1 106 PRO HD3 H 4.251 -8.590 -10.060 1.00 . A A . 106 PRO HD3 1 1
12 23100 1 1 106 PRO HG2 H 2.088 -7.978 -8.098 1.00 . A A . 106 PRO HG2 1 1
12 23101 1 1 106 PRO HG3 H 2.044 -9.007 -9.542 1.00 . A A . 106 PRO HG3 1 1
12 23102 1 1 106 PRO N N 4.151 -6.565 -9.460 1.00 . A A . 106 PRO N 1 1
12 23103 1 1 106 PRO O O 3.318 -4.601 -7.734 1.00 . A A . 106 PRO O 1 1
12 23104 1 1 107 GLU C C -0.180 -4.212 -6.706 1.00 . A A . 107 GLU C 1 1
12 23105 1 1 107 GLU CA C 0.780 -3.493 -7.651 1.00 . A A . 107 GLU CA 1 1
12 23106 1 1 107 GLU CB C 0.075 -2.301 -8.301 1.00 . A A . 107 GLU CB 1 1
12 23107 1 1 107 GLU CD C 0.964 -2.405 -10.663 1.00 . A A . 107 GLU CD 1 1
12 23108 1 1 107 GLU CG C 0.906 -1.613 -9.372 1.00 . A A . 107 GLU CG 1 1
12 23109 1 1 107 GLU H H 0.694 -4.667 -9.410 1.00 . A A . 107 GLU H 1 1
12 23110 1 1 107 GLU HA H 1.624 -3.134 -7.082 1.00 . A A . 107 GLU HA 1 1
12 23111 1 1 107 GLU HB2 H -0.844 -2.643 -8.752 1.00 . A A . 107 GLU HB2 1 1
12 23112 1 1 107 GLU HB3 H -0.158 -1.575 -7.536 1.00 . A A . 107 GLU HB3 1 1
12 23113 1 1 107 GLU HG2 H 0.473 -0.646 -9.580 1.00 . A A . 107 GLU HG2 1 1
12 23114 1 1 107 GLU HG3 H 1.912 -1.483 -9.001 1.00 . A A . 107 GLU HG3 1 1
12 23115 1 1 107 GLU N N 1.283 -4.404 -8.673 1.00 . A A . 107 GLU N 1 1
12 23116 1 1 107 GLU O O -0.656 -5.307 -7.003 1.00 . A A . 107 GLU O 1 1
12 23117 1 1 107 GLU OE1 O 0.087 -2.197 -11.528 1.00 . A A . 107 GLU OE1 1 1
12 23118 1 1 107 GLU OE2 O 1.887 -3.234 -10.809 1.00 . A A . 107 GLU OE2 1 1
12 23119 1 1 108 SER C C -2.693 -3.429 -4.556 1.00 . A A . 108 SER C 1 1
12 23120 1 1 108 SER CA C -1.358 -4.167 -4.577 1.00 . A A . 108 SER CA 1 1
12 23121 1 1 108 SER CB C -0.717 -4.124 -3.188 1.00 . A A . 108 SER CB 1 1
12 23122 1 1 108 SER H H -0.048 -2.715 -5.388 1.00 . A A . 108 SER H 1 1
12 23123 1 1 108 SER HA H -1.533 -5.196 -4.851 1.00 . A A . 108 SER HA 1 1
12 23124 1 1 108 SER HB2 H -1.339 -4.664 -2.490 1.00 . A A . 108 SER HB2 1 1
12 23125 1 1 108 SER HB3 H 0.260 -4.585 -3.231 1.00 . A A . 108 SER HB3 1 1
12 23126 1 1 108 SER HG H -1.412 -2.476 -2.389 1.00 . A A . 108 SER HG 1 1
12 23127 1 1 108 SER N N -0.459 -3.586 -5.567 1.00 . A A . 108 SER N 1 1
12 23128 1 1 108 SER O O -2.888 -2.456 -5.285 1.00 . A A . 108 SER O 1 1
12 23129 1 1 108 SER OG O -0.573 -2.789 -2.734 1.00 . A A . 108 SER OG 1 1
12 23130 1 1 109 SER C C -4.818 -1.852 -3.093 1.00 . A A . 109 SER C 1 1
12 23131 1 1 109 SER CA C -4.927 -3.286 -3.601 1.00 . A A . 109 SER CA 1 1
12 23132 1 1 109 SER CB C -5.813 -4.106 -2.661 1.00 . A A . 109 SER CB 1 1
12 23133 1 1 109 SER H H -3.392 -4.677 -3.159 1.00 . A A . 109 SER H 1 1
12 23134 1 1 109 SER HA H -5.373 -3.275 -4.584 1.00 . A A . 109 SER HA 1 1
12 23135 1 1 109 SER HB2 H -5.586 -5.154 -2.779 1.00 . A A . 109 SER HB2 1 1
12 23136 1 1 109 SER HB3 H -5.622 -3.809 -1.640 1.00 . A A . 109 SER HB3 1 1
12 23137 1 1 109 SER HG H -7.647 -4.743 -2.925 1.00 . A A . 109 SER HG 1 1
12 23138 1 1 109 SER N N -3.608 -3.898 -3.715 1.00 . A A . 109 SER N 1 1
12 23139 1 1 109 SER O O -4.340 -1.592 -1.988 1.00 . A A . 109 SER O 1 1
12 23140 1 1 109 SER OG O -7.186 -3.901 -2.946 1.00 . A A . 109 SER OG 1 1
12 23141 1 1 110 PRO C C -6.222 0.882 -2.466 1.00 . A A . 110 PRO C 1 1
12 23142 1 1 110 PRO CA C -5.237 0.528 -3.575 1.00 . A A . 110 PRO CA 1 1
12 23143 1 1 110 PRO CB C -5.634 1.217 -4.883 1.00 . A A . 110 PRO CB 1 1
12 23144 1 1 110 PRO CD C -5.854 -1.134 -5.250 1.00 . A A . 110 PRO CD 1 1
12 23145 1 1 110 PRO CG C -6.438 0.201 -5.618 1.00 . A A . 110 PRO CG 1 1
12 23146 1 1 110 PRO HA H -4.244 0.843 -3.287 1.00 . A A . 110 PRO HA 1 1
12 23147 1 1 110 PRO HB2 H -6.217 2.101 -4.664 1.00 . A A . 110 PRO HB2 1 1
12 23148 1 1 110 PRO HB3 H -4.746 1.492 -5.433 1.00 . A A . 110 PRO HB3 1 1
12 23149 1 1 110 PRO HD2 H -6.629 -1.885 -5.203 1.00 . A A . 110 PRO HD2 1 1
12 23150 1 1 110 PRO HD3 H -5.090 -1.421 -5.958 1.00 . A A . 110 PRO HD3 1 1
12 23151 1 1 110 PRO HG2 H -7.471 0.257 -5.309 1.00 . A A . 110 PRO HG2 1 1
12 23152 1 1 110 PRO HG3 H -6.353 0.366 -6.682 1.00 . A A . 110 PRO HG3 1 1
12 23153 1 1 110 PRO N N -5.272 -0.897 -3.918 1.00 . A A . 110 PRO N 1 1
12 23154 1 1 110 PRO O O -7.414 0.588 -2.564 1.00 . A A . 110 PRO O 1 1
12 23155 1 1 111 VAL C C -6.906 3.391 -0.355 1.00 . A A . 111 VAL C 1 1
12 23156 1 1 111 VAL CA C -6.553 1.909 -0.285 1.00 . A A . 111 VAL CA 1 1
12 23157 1 1 111 VAL CB C -5.857 1.622 1.059 1.00 . A A . 111 VAL CB 1 1
12 23158 1 1 111 VAL CG1 C -6.721 2.090 2.219 1.00 . A A . 111 VAL CG1 1 1
12 23159 1 1 111 VAL CG2 C -5.535 0.141 1.186 1.00 . A A . 111 VAL CG2 1 1
12 23160 1 1 111 VAL H H -4.759 1.720 -1.392 1.00 . A A . 111 VAL H 1 1
12 23161 1 1 111 VAL HA H -7.464 1.329 -0.325 1.00 . A A . 111 VAL HA 1 1
12 23162 1 1 111 VAL HB H -4.928 2.174 1.085 1.00 . A A . 111 VAL HB 1 1
12 23163 1 1 111 VAL HG11 H -7.758 2.098 1.915 1.00 . A A . 111 VAL HG11 1 1
12 23164 1 1 111 VAL HG12 H -6.595 1.419 3.056 1.00 . A A . 111 VAL HG12 1 1
12 23165 1 1 111 VAL HG13 H -6.425 3.088 2.509 1.00 . A A . 111 VAL HG13 1 1
12 23166 1 1 111 VAL HG21 H -5.054 -0.202 0.282 1.00 . A A . 111 VAL HG21 1 1
12 23167 1 1 111 VAL HG22 H -4.875 -0.013 2.027 1.00 . A A . 111 VAL HG22 1 1
12 23168 1 1 111 VAL HG23 H -6.449 -0.415 1.340 1.00 . A A . 111 VAL HG23 1 1
12 23169 1 1 111 VAL N N -5.717 1.514 -1.412 1.00 . A A . 111 VAL N 1 1
12 23170 1 1 111 VAL O O -6.028 4.253 -0.312 1.00 . A A . 111 VAL O 1 1
12 23171 1 1 112 LEU C C -8.701 5.701 0.844 1.00 . A A . 112 LEU C 1 1
12 23172 1 1 112 LEU CA C -8.670 5.059 -0.540 1.00 . A A . 112 LEU CA 1 1
12 23173 1 1 112 LEU CB C -10.063 5.108 -1.169 1.00 . A A . 112 LEU CB 1 1
12 23174 1 1 112 LEU CD1 C -11.692 4.378 -2.929 1.00 . A A . 112 LEU CD1 1 1
12 23175 1 1 112 LEU CD2 C -9.290 4.742 -3.526 1.00 . A A . 112 LEU CD2 1 1
12 23176 1 1 112 LEU CG C -10.254 4.283 -2.442 1.00 . A A . 112 LEU CG 1 1
12 23177 1 1 112 LEU H H -8.852 2.951 -0.493 1.00 . A A . 112 LEU H 1 1
12 23178 1 1 112 LEU HA H -7.982 5.610 -1.163 1.00 . A A . 112 LEU HA 1 1
12 23179 1 1 112 LEU HB2 H -10.770 4.753 -0.435 1.00 . A A . 112 LEU HB2 1 1
12 23180 1 1 112 LEU HB3 H -10.281 6.140 -1.407 1.00 . A A . 112 LEU HB3 1 1
12 23181 1 1 112 LEU HD11 H -11.993 5.414 -2.959 1.00 . A A . 112 LEU HD11 1 1
12 23182 1 1 112 LEU HD12 H -12.337 3.834 -2.255 1.00 . A A . 112 LEU HD12 1 1
12 23183 1 1 112 LEU HD13 H -11.765 3.952 -3.919 1.00 . A A . 112 LEU HD13 1 1
12 23184 1 1 112 LEU HD21 H -8.949 3.887 -4.091 1.00 . A A . 112 LEU HD21 1 1
12 23185 1 1 112 LEU HD22 H -8.443 5.233 -3.069 1.00 . A A . 112 LEU HD22 1 1
12 23186 1 1 112 LEU HD23 H -9.794 5.434 -4.186 1.00 . A A . 112 LEU HD23 1 1
12 23187 1 1 112 LEU HG H -10.044 3.244 -2.225 1.00 . A A . 112 LEU HG 1 1
12 23188 1 1 112 LEU N N -8.198 3.680 -0.464 1.00 . A A . 112 LEU N 1 1
12 23189 1 1 112 LEU O O -9.466 5.286 1.715 1.00 . A A . 112 LEU O 1 1
12 23190 1 1 113 VAL C C -8.020 8.915 2.131 1.00 . A A . 113 VAL C 1 1
12 23191 1 1 113 VAL CA C -7.800 7.418 2.315 1.00 . A A . 113 VAL CA 1 1
12 23192 1 1 113 VAL CB C -6.445 7.191 3.011 1.00 . A A . 113 VAL CB 1 1
12 23193 1 1 113 VAL CG1 C -6.324 5.752 3.487 1.00 . A A . 113 VAL CG1 1 1
12 23194 1 1 113 VAL CG2 C -5.300 7.550 2.076 1.00 . A A . 113 VAL CG2 1 1
12 23195 1 1 113 VAL H H -7.280 7.001 0.306 1.00 . A A . 113 VAL H 1 1
12 23196 1 1 113 VAL HA H -8.579 7.025 2.952 1.00 . A A . 113 VAL HA 1 1
12 23197 1 1 113 VAL HB H -6.394 7.838 3.874 1.00 . A A . 113 VAL HB 1 1
12 23198 1 1 113 VAL HG11 H -5.628 5.221 2.854 1.00 . A A . 113 VAL HG11 1 1
12 23199 1 1 113 VAL HG12 H -5.967 5.738 4.507 1.00 . A A . 113 VAL HG12 1 1
12 23200 1 1 113 VAL HG13 H -7.291 5.274 3.438 1.00 . A A . 113 VAL HG13 1 1
12 23201 1 1 113 VAL HG21 H -4.442 7.856 2.658 1.00 . A A . 113 VAL HG21 1 1
12 23202 1 1 113 VAL HG22 H -5.041 6.690 1.478 1.00 . A A . 113 VAL HG22 1 1
12 23203 1 1 113 VAL HG23 H -5.603 8.361 1.429 1.00 . A A . 113 VAL HG23 1 1
12 23204 1 1 113 VAL N N -7.866 6.716 1.039 1.00 . A A . 113 VAL N 1 1
12 23205 1 1 113 VAL O O -7.454 9.529 1.226 1.00 . A A . 113 VAL O 1 1
12 23206 1 1 114 ARG C C -8.436 11.678 4.050 1.00 . A A . 114 ARG C 1 1
12 23207 1 1 114 ARG CA C -9.141 10.923 2.927 1.00 . A A . 114 ARG CA 1 1
12 23208 1 1 114 ARG CB C -10.650 11.157 3.009 1.00 . A A . 114 ARG CB 1 1
12 23209 1 1 114 ARG CD C -12.530 12.811 3.234 1.00 . A A . 114 ARG CD 1 1
12 23210 1 1 114 ARG CG C -11.041 12.626 2.983 1.00 . A A . 114 ARG CG 1 1
12 23211 1 1 114 ARG CZ C -14.304 14.428 2.707 1.00 . A A . 114 ARG CZ 1 1
12 23212 1 1 114 ARG H H -9.266 8.955 3.693 1.00 . A A . 114 ARG H 1 1
12 23213 1 1 114 ARG HA H -8.779 11.292 1.979 1.00 . A A . 114 ARG HA 1 1
12 23214 1 1 114 ARG HB2 H -11.125 10.667 2.172 1.00 . A A . 114 ARG HB2 1 1
12 23215 1 1 114 ARG HB3 H -11.020 10.725 3.926 1.00 . A A . 114 ARG HB3 1 1
12 23216 1 1 114 ARG HD2 H -13.055 11.948 2.854 1.00 . A A . 114 ARG HD2 1 1
12 23217 1 1 114 ARG HD3 H -12.694 12.892 4.298 1.00 . A A . 114 ARG HD3 1 1
12 23218 1 1 114 ARG HE H -12.434 14.524 2.020 1.00 . A A . 114 ARG HE 1 1
12 23219 1 1 114 ARG HG2 H -10.491 13.149 3.751 1.00 . A A . 114 ARG HG2 1 1
12 23220 1 1 114 ARG HG3 H -10.794 13.038 2.016 1.00 . A A . 114 ARG HG3 1 1
12 23221 1 1 114 ARG HH11 H -14.863 12.923 3.933 1.00 . A A . 114 ARG HH11 1 1
12 23222 1 1 114 ARG HH12 H -16.104 14.071 3.554 1.00 . A A . 114 ARG HH12 1 1
12 23223 1 1 114 ARG HH21 H -14.060 16.041 1.513 1.00 . A A . 114 ARG HH21 1 1
12 23224 1 1 114 ARG HH22 H -15.647 15.843 2.176 1.00 . A A . 114 ARG HH22 1 1
12 23225 1 1 114 ARG N N -8.845 9.497 2.994 1.00 . A A . 114 ARG N 1 1
12 23226 1 1 114 ARG NE N -13.050 14.008 2.581 1.00 . A A . 114 ARG NE 1 1
12 23227 1 1 114 ARG NH1 N -15.161 13.751 3.459 1.00 . A A . 114 ARG NH1 1 1
12 23228 1 1 114 ARG NH2 N -14.703 15.528 2.081 1.00 . A A . 114 ARG NH2 1 1
12 23229 1 1 114 ARG O O -8.789 11.542 5.222 1.00 . A A . 114 ARG O 1 1
12 23230 1 1 115 THR C C -7.598 14.167 5.463 1.00 . A A . 115 THR C 1 1
12 23231 1 1 115 THR CA C -6.682 13.251 4.660 1.00 . A A . 115 THR CA 1 1
12 23232 1 1 115 THR CB C -5.592 14.101 3.980 1.00 . A A . 115 THR CB 1 1
12 23233 1 1 115 THR CG2 C -4.443 13.227 3.503 1.00 . A A . 115 THR CG2 1 1
12 23234 1 1 115 THR H H -7.203 12.542 2.735 1.00 . A A . 115 THR H 1 1
12 23235 1 1 115 THR HA H -6.200 12.559 5.335 1.00 . A A . 115 THR HA 1 1
12 23236 1 1 115 THR HB H -5.210 14.811 4.699 1.00 . A A . 115 THR HB 1 1
12 23237 1 1 115 THR HG1 H -5.643 15.617 2.719 1.00 . A A . 115 THR HG1 1 1
12 23238 1 1 115 THR HG21 H -4.756 12.194 3.495 1.00 . A A . 115 THR HG21 1 1
12 23239 1 1 115 THR HG22 H -3.601 13.342 4.170 1.00 . A A . 115 THR HG22 1 1
12 23240 1 1 115 THR HG23 H -4.155 13.523 2.505 1.00 . A A . 115 THR HG23 1 1
12 23241 1 1 115 THR N N -7.437 12.476 3.684 1.00 . A A . 115 THR N 1 1
12 23242 1 1 115 THR O O -8.627 14.623 4.964 1.00 . A A . 115 THR O 1 1
12 23243 1 1 115 THR OG1 O -6.149 14.814 2.870 1.00 . A A . 115 THR OG1 1 1
12 23244 1 1 116 ASP C C -8.334 16.616 6.885 1.00 . A A . 116 ASP C 1 1
12 23245 1 1 116 ASP CA C -8.006 15.298 7.579 1.00 . A A . 116 ASP CA 1 1
12 23246 1 1 116 ASP CB C -7.252 15.567 8.882 1.00 . A A . 116 ASP CB 1 1
12 23247 1 1 116 ASP CG C -7.498 14.496 9.926 1.00 . A A . 116 ASP CG 1 1
12 23248 1 1 116 ASP H H -6.388 14.040 7.048 1.00 . A A . 116 ASP H 1 1
12 23249 1 1 116 ASP HA H -8.929 14.786 7.807 1.00 . A A . 116 ASP HA 1 1
12 23250 1 1 116 ASP HB2 H -6.192 15.606 8.676 1.00 . A A . 116 ASP HB2 1 1
12 23251 1 1 116 ASP HB3 H -7.571 16.517 9.285 1.00 . A A . 116 ASP HB3 1 1
12 23252 1 1 116 ASP N N -7.218 14.434 6.707 1.00 . A A . 116 ASP N 1 1
12 23253 1 1 116 ASP O O -7.569 17.094 6.048 1.00 . A A . 116 ASP O 1 1
12 23254 1 1 116 ASP OD1 O -7.151 13.325 9.666 1.00 . A A . 116 ASP OD1 1 1
12 23255 1 1 116 ASP OD2 O -8.039 14.828 11.002 1.00 . A A . 116 ASP OD2 1 1
12 23256 1 1 117 GLU C C -9.339 19.644 7.422 1.00 . A A . 117 GLU C 1 1
12 23257 1 1 117 GLU CA C -9.906 18.458 6.646 1.00 . A A . 117 GLU CA 1 1
12 23258 1 1 117 GLU CB C -11.434 18.539 6.615 1.00 . A A . 117 GLU CB 1 1
12 23259 1 1 117 GLU CD C -12.074 17.594 8.869 1.00 . A A . 117 GLU CD 1 1
12 23260 1 1 117 GLU CG C -12.056 18.818 7.973 1.00 . A A . 117 GLU CG 1 1
12 23261 1 1 117 GLU H H -10.044 16.766 7.910 1.00 . A A . 117 GLU H 1 1
12 23262 1 1 117 GLU HA H -9.533 18.494 5.634 1.00 . A A . 117 GLU HA 1 1
12 23263 1 1 117 GLU HB2 H -11.727 19.328 5.938 1.00 . A A . 117 GLU HB2 1 1
12 23264 1 1 117 GLU HB3 H -11.824 17.600 6.249 1.00 . A A . 117 GLU HB3 1 1
12 23265 1 1 117 GLU HG2 H -11.489 19.595 8.462 1.00 . A A . 117 GLU HG2 1 1
12 23266 1 1 117 GLU HG3 H -13.072 19.153 7.826 1.00 . A A . 117 GLU HG3 1 1
12 23267 1 1 117 GLU N N -9.477 17.196 7.237 1.00 . A A . 117 GLU N 1 1
12 23268 1 1 117 GLU O O -8.917 19.503 8.570 1.00 . A A . 117 GLU O 1 1
12 23269 1 1 117 GLU OE1 O -13.062 16.833 8.815 1.00 . A A . 117 GLU OE1 1 1
12 23270 1 1 117 GLU OE2 O -11.098 17.399 9.623 1.00 . A A . 117 GLU OE2 1 1
12 23271 1 1 118 ASP C C -9.919 22.745 8.183 1.00 . A A . 118 ASP C 1 1
12 23272 1 1 118 ASP CA C -8.817 22.021 7.416 1.00 . A A . 118 ASP CA 1 1
12 23273 1 1 118 ASP CB C -8.215 22.952 6.363 1.00 . A A . 118 ASP CB 1 1
12 23274 1 1 118 ASP CG C -7.516 24.148 6.979 1.00 . A A . 118 ASP CG 1 1
12 23275 1 1 118 ASP H H -9.681 20.858 5.872 1.00 . A A . 118 ASP H 1 1
12 23276 1 1 118 ASP HA H -8.043 21.730 8.110 1.00 . A A . 118 ASP HA 1 1
12 23277 1 1 118 ASP HB2 H -7.495 22.402 5.774 1.00 . A A . 118 ASP HB2 1 1
12 23278 1 1 118 ASP HB3 H -9.003 23.312 5.717 1.00 . A A . 118 ASP HB3 1 1
12 23279 1 1 118 ASP N N -9.332 20.810 6.786 1.00 . A A . 118 ASP N 1 1
12 23280 1 1 118 ASP O O -9.704 23.221 9.297 1.00 . A A . 118 ASP O 1 1
12 23281 1 1 118 ASP OD1 O -8.203 25.145 7.283 1.00 . A A . 118 ASP OD1 1 1
12 23282 1 1 118 ASP OD2 O -6.281 24.087 7.157 1.00 . A A . 118 ASP OD2 1 1
12 23283 1 1 119 VAL C C -13.014 22.529 9.095 1.00 . A A . 119 VAL C 1 1
12 23284 1 1 119 VAL CA C -12.236 23.490 8.204 1.00 . A A . 119 VAL CA 1 1
12 23285 1 1 119 VAL CB C -13.191 24.082 7.150 1.00 . A A . 119 VAL CB 1 1
12 23286 1 1 119 VAL CG1 C -12.418 24.913 6.136 1.00 . A A . 119 VAL CG1 1 1
12 23287 1 1 119 VAL CG2 C -13.972 22.975 6.459 1.00 . A A . 119 VAL CG2 1 1
12 23288 1 1 119 VAL H H -11.210 22.425 6.690 1.00 . A A . 119 VAL H 1 1
12 23289 1 1 119 VAL HA H -11.856 24.300 8.810 1.00 . A A . 119 VAL HA 1 1
12 23290 1 1 119 VAL HB H -13.893 24.730 7.653 1.00 . A A . 119 VAL HB 1 1
12 23291 1 1 119 VAL HG11 H -13.113 25.432 5.493 1.00 . A A . 119 VAL HG11 1 1
12 23292 1 1 119 VAL HG12 H -11.800 25.631 6.655 1.00 . A A . 119 VAL HG12 1 1
12 23293 1 1 119 VAL HG13 H -11.794 24.264 5.540 1.00 . A A . 119 VAL HG13 1 1
12 23294 1 1 119 VAL HG21 H -14.459 22.360 7.201 1.00 . A A . 119 VAL HG21 1 1
12 23295 1 1 119 VAL HG22 H -14.716 23.412 5.809 1.00 . A A . 119 VAL HG22 1 1
12 23296 1 1 119 VAL HG23 H -13.297 22.366 5.875 1.00 . A A . 119 VAL HG23 1 1
12 23297 1 1 119 VAL N N -11.100 22.824 7.578 1.00 . A A . 119 VAL N 1 1
12 23298 1 1 119 VAL O O -13.220 21.362 8.761 1.00 . A A . 119 VAL O 1 1
12 23299 1 1 120 PRO C C -15.621 21.896 10.719 1.00 . A A . 120 PRO C 1 1
12 23300 1 1 120 PRO CA C -14.221 22.230 11.223 1.00 . A A . 120 PRO CA 1 1
12 23301 1 1 120 PRO CB C -14.298 23.138 12.453 1.00 . A A . 120 PRO CB 1 1
12 23302 1 1 120 PRO CD C -13.249 24.410 10.722 1.00 . A A . 120 PRO CD 1 1
12 23303 1 1 120 PRO CG C -14.160 24.519 11.913 1.00 . A A . 120 PRO CG 1 1
12 23304 1 1 120 PRO HA H -13.705 21.316 11.479 1.00 . A A . 120 PRO HA 1 1
12 23305 1 1 120 PRO HB2 H -15.249 22.999 12.947 1.00 . A A . 120 PRO HB2 1 1
12 23306 1 1 120 PRO HB3 H -13.494 22.898 13.132 1.00 . A A . 120 PRO HB3 1 1
12 23307 1 1 120 PRO HD2 H -13.536 25.120 9.960 1.00 . A A . 120 PRO HD2 1 1
12 23308 1 1 120 PRO HD3 H -12.221 24.566 11.017 1.00 . A A . 120 PRO HD3 1 1
12 23309 1 1 120 PRO HG2 H -15.126 24.894 11.613 1.00 . A A . 120 PRO HG2 1 1
12 23310 1 1 120 PRO HG3 H -13.722 25.163 12.662 1.00 . A A . 120 PRO HG3 1 1
12 23311 1 1 120 PRO N N -13.458 23.028 10.259 1.00 . A A . 120 PRO N 1 1
12 23312 1 1 120 PRO O O -16.419 21.287 11.431 1.00 . A A . 120 PRO O 1 1
12 23313 1 1 121 SER C C -17.113 21.015 7.769 1.00 . A A . 121 SER C 1 1
12 23314 1 1 121 SER CA C -17.219 22.046 8.889 1.00 . A A . 121 SER CA 1 1
12 23315 1 1 121 SER CB C -17.816 23.346 8.346 1.00 . A A . 121 SER CB 1 1
12 23316 1 1 121 SER H H -15.235 22.781 8.968 1.00 . A A . 121 SER H 1 1
12 23317 1 1 121 SER HA H -17.867 21.657 9.660 1.00 . A A . 121 SER HA 1 1
12 23318 1 1 121 SER HB2 H -18.861 23.194 8.124 1.00 . A A . 121 SER HB2 1 1
12 23319 1 1 121 SER HB3 H -17.715 24.123 9.089 1.00 . A A . 121 SER HB3 1 1
12 23320 1 1 121 SER HG H -16.852 24.662 7.262 1.00 . A A . 121 SER HG 1 1
12 23321 1 1 121 SER N N -15.914 22.299 9.486 1.00 . A A . 121 SER N 1 1
12 23322 1 1 121 SER O O -16.027 20.747 7.258 1.00 . A A . 121 SER O 1 1
12 23323 1 1 121 SER OG O -17.153 23.756 7.163 1.00 . A A . 121 SER OG 1 1
12 23324 1 1 122 GLY C C -19.668 18.973 6.004 1.00 . A A . 122 GLY C 1 1
12 23325 1 1 122 GLY CA C -18.266 19.444 6.337 1.00 . A A . 122 GLY CA 1 1
12 23326 1 1 122 GLY H H -19.088 20.692 7.837 1.00 . A A . 122 GLY H 1 1
12 23327 1 1 122 GLY HA2 H -17.820 19.869 5.451 1.00 . A A . 122 GLY HA2 1 1
12 23328 1 1 122 GLY HA3 H -17.678 18.594 6.651 1.00 . A A . 122 GLY HA3 1 1
12 23329 1 1 122 GLY N N -18.251 20.439 7.393 1.00 . A A . 122 GLY N 1 1
12 23330 1 1 122 GLY O O -20.434 18.569 6.879 1.00 . A A . 122 GLY O 1 1
12 23331 1 1 123 PRO C C -21.540 17.093 4.332 1.00 . A A . 123 PRO C 1 1
12 23332 1 1 123 PRO CA C -21.342 18.602 4.235 1.00 . A A . 123 PRO CA 1 1
12 23333 1 1 123 PRO CB C -21.351 19.050 2.771 1.00 . A A . 123 PRO CB 1 1
12 23334 1 1 123 PRO CD C -19.158 19.493 3.615 1.00 . A A . 123 PRO CD 1 1
12 23335 1 1 123 PRO CG C -19.914 19.089 2.379 1.00 . A A . 123 PRO CG 1 1
12 23336 1 1 123 PRO HA H -22.135 19.103 4.771 1.00 . A A . 123 PRO HA 1 1
12 23337 1 1 123 PRO HB2 H -21.904 18.336 2.177 1.00 . A A . 123 PRO HB2 1 1
12 23338 1 1 123 PRO HB3 H -21.808 20.024 2.692 1.00 . A A . 123 PRO HB3 1 1
12 23339 1 1 123 PRO HD2 H -18.196 19.005 3.645 1.00 . A A . 123 PRO HD2 1 1
12 23340 1 1 123 PRO HD3 H -19.041 20.566 3.651 1.00 . A A . 123 PRO HD3 1 1
12 23341 1 1 123 PRO HG2 H -19.597 18.112 2.048 1.00 . A A . 123 PRO HG2 1 1
12 23342 1 1 123 PRO HG3 H -19.768 19.818 1.596 1.00 . A A . 123 PRO HG3 1 1
12 23343 1 1 123 PRO N N -20.021 19.023 4.711 1.00 . A A . 123 PRO N 1 1
12 23344 1 1 123 PRO O O -20.586 16.315 4.316 1.00 . A A . 123 PRO O 1 1
12 23345 1 1 124 PRO C C -22.911 14.495 3.234 1.00 . A A . 124 PRO C 1 1
12 23346 1 1 124 PRO CA C -23.161 15.248 4.536 1.00 . A A . 124 PRO CA 1 1
12 23347 1 1 124 PRO CB C -24.657 15.276 4.859 1.00 . A A . 124 PRO CB 1 1
12 23348 1 1 124 PRO CD C -23.995 17.539 4.462 1.00 . A A . 124 PRO CD 1 1
12 23349 1 1 124 PRO CG C -25.139 16.574 4.309 1.00 . A A . 124 PRO CG 1 1
12 23350 1 1 124 PRO HA H -22.626 14.763 5.340 1.00 . A A . 124 PRO HA 1 1
12 23351 1 1 124 PRO HB2 H -25.146 14.438 4.383 1.00 . A A . 124 PRO HB2 1 1
12 23352 1 1 124 PRO HB3 H -24.799 15.224 5.928 1.00 . A A . 124 PRO HB3 1 1
12 23353 1 1 124 PRO HD2 H -23.978 18.238 3.639 1.00 . A A . 124 PRO HD2 1 1
12 23354 1 1 124 PRO HD3 H -24.067 18.063 5.403 1.00 . A A . 124 PRO HD3 1 1
12 23355 1 1 124 PRO HG2 H -25.395 16.459 3.267 1.00 . A A . 124 PRO HG2 1 1
12 23356 1 1 124 PRO HG3 H -25.994 16.916 4.872 1.00 . A A . 124 PRO HG3 1 1
12 23357 1 1 124 PRO N N -22.808 16.667 4.436 1.00 . A A . 124 PRO N 1 1
12 23358 1 1 124 PRO O O -23.785 14.423 2.370 1.00 . A A . 124 PRO O 1 1
12 23359 1 1 125 ARG C C -22.199 11.928 1.768 1.00 . A A . 125 ARG C 1 1
12 23360 1 1 125 ARG CA C -21.348 13.188 1.903 1.00 . A A . 125 ARG CA 1 1
12 23361 1 1 125 ARG CB C -19.866 12.812 1.942 1.00 . A A . 125 ARG CB 1 1
12 23362 1 1 125 ARG CD C -18.228 11.125 1.054 1.00 . A A . 125 ARG CD 1 1
12 23363 1 1 125 ARG CG C -19.403 12.033 0.722 1.00 . A A . 125 ARG CG 1 1
12 23364 1 1 125 ARG CZ C -19.259 8.894 1.006 1.00 . A A . 125 ARG CZ 1 1
12 23365 1 1 125 ARG H H -21.058 14.027 3.824 1.00 . A A . 125 ARG H 1 1
12 23366 1 1 125 ARG HA H -21.527 13.822 1.048 1.00 . A A . 125 ARG HA 1 1
12 23367 1 1 125 ARG HB2 H -19.279 13.716 2.008 1.00 . A A . 125 ARG HB2 1 1
12 23368 1 1 125 ARG HB3 H -19.683 12.209 2.819 1.00 . A A . 125 ARG HB3 1 1
12 23369 1 1 125 ARG HD2 H -17.696 10.899 0.142 1.00 . A A . 125 ARG HD2 1 1
12 23370 1 1 125 ARG HD3 H -17.571 11.644 1.735 1.00 . A A . 125 ARG HD3 1 1
12 23371 1 1 125 ARG HE H -18.496 9.762 2.631 1.00 . A A . 125 ARG HE 1 1
12 23372 1 1 125 ARG HG2 H -20.221 11.427 0.361 1.00 . A A . 125 ARG HG2 1 1
12 23373 1 1 125 ARG HG3 H -19.102 12.730 -0.046 1.00 . A A . 125 ARG HG3 1 1
12 23374 1 1 125 ARG HH11 H -19.221 9.851 -0.773 1.00 . A A . 125 ARG HH11 1 1
12 23375 1 1 125 ARG HH12 H -19.945 8.277 -0.793 1.00 . A A . 125 ARG HH12 1 1
12 23376 1 1 125 ARG HH21 H -19.447 7.689 2.618 1.00 . A A . 125 ARG HH21 1 1
12 23377 1 1 125 ARG HH22 H -20.074 7.049 1.136 1.00 . A A . 125 ARG HH22 1 1
12 23378 1 1 125 ARG N N -21.713 13.935 3.101 1.00 . A A . 125 ARG N 1 1
12 23379 1 1 125 ARG NE N -18.661 9.875 1.672 1.00 . A A . 125 ARG NE 1 1
12 23380 1 1 125 ARG NH1 N -19.495 9.018 -0.293 1.00 . A A . 125 ARG NH1 1 1
12 23381 1 1 125 ARG NH2 N -19.623 7.786 1.639 1.00 . A A . 125 ARG NH2 1 1
12 23382 1 1 125 ARG O O -22.544 11.288 2.762 1.00 . A A . 125 ARG O 1 1
12 23383 1 1 126 LYS C C -22.984 9.781 -1.084 1.00 . A A . 126 LYS C 1 1
12 23384 1 1 126 LYS CA C -23.347 10.396 0.264 1.00 . A A . 126 LYS CA 1 1
12 23385 1 1 126 LYS CB C -24.834 10.755 0.289 1.00 . A A . 126 LYS CB 1 1
12 23386 1 1 126 LYS CD C -26.060 8.689 -0.445 1.00 . A A . 126 LYS CD 1 1
12 23387 1 1 126 LYS CE C -27.124 7.670 -0.068 1.00 . A A . 126 LYS CE 1 1
12 23388 1 1 126 LYS CG C -25.730 9.607 0.720 1.00 . A A . 126 LYS CG 1 1
12 23389 1 1 126 LYS H H -22.232 12.129 -0.221 1.00 . A A . 126 LYS H 1 1
12 23390 1 1 126 LYS HA H -23.146 9.674 1.041 1.00 . A A . 126 LYS HA 1 1
12 23391 1 1 126 LYS HB2 H -24.982 11.577 0.974 1.00 . A A . 126 LYS HB2 1 1
12 23392 1 1 126 LYS HB3 H -25.134 11.066 -0.701 1.00 . A A . 126 LYS HB3 1 1
12 23393 1 1 126 LYS HD2 H -26.424 9.284 -1.269 1.00 . A A . 126 LYS HD2 1 1
12 23394 1 1 126 LYS HD3 H -25.163 8.166 -0.744 1.00 . A A . 126 LYS HD3 1 1
12 23395 1 1 126 LYS HE2 H -27.215 6.951 -0.867 1.00 . A A . 126 LYS HE2 1 1
12 23396 1 1 126 LYS HE3 H -26.817 7.166 0.837 1.00 . A A . 126 LYS HE3 1 1
12 23397 1 1 126 LYS HG2 H -25.224 9.035 1.484 1.00 . A A . 126 LYS HG2 1 1
12 23398 1 1 126 LYS HG3 H -26.649 10.011 1.121 1.00 . A A . 126 LYS HG3 1 1
12 23399 1 1 126 LYS HZ1 H -28.490 9.231 -0.322 1.00 . A A . 126 LYS HZ1 1 1
12 23400 1 1 126 LYS HZ2 H -28.604 8.458 1.179 1.00 . A A . 126 LYS HZ2 1 1
12 23401 1 1 126 LYS HZ3 H -29.208 7.704 -0.209 1.00 . A A . 126 LYS HZ3 1 1
12 23402 1 1 126 LYS N N -22.537 11.578 0.531 1.00 . A A . 126 LYS N 1 1
12 23403 1 1 126 LYS NZ N -28.449 8.311 0.161 1.00 . A A . 126 LYS NZ 1 1
12 23404 1 1 126 LYS O O -22.836 10.489 -2.080 1.00 . A A . 126 LYS O 1 1
12 23405 1 1 127 VAL C C -23.202 8.366 -3.540 1.00 . A A . 127 VAL C 1 1
12 23406 1 1 127 VAL CA C -22.502 7.749 -2.335 1.00 . A A . 127 VAL CA 1 1
12 23407 1 1 127 VAL CB C -22.878 6.258 -2.243 1.00 . A A . 127 VAL CB 1 1
12 23408 1 1 127 VAL CG1 C -22.603 5.556 -3.565 1.00 . A A . 127 VAL CG1 1 1
12 23409 1 1 127 VAL CG2 C -22.122 5.587 -1.106 1.00 . A A . 127 VAL CG2 1 1
12 23410 1 1 127 VAL H H -22.976 7.950 -0.281 1.00 . A A . 127 VAL H 1 1
12 23411 1 1 127 VAL HA H -21.433 7.822 -2.475 1.00 . A A . 127 VAL HA 1 1
12 23412 1 1 127 VAL HB H -23.935 6.187 -2.036 1.00 . A A . 127 VAL HB 1 1
12 23413 1 1 127 VAL HG11 H -23.087 6.095 -4.366 1.00 . A A . 127 VAL HG11 1 1
12 23414 1 1 127 VAL HG12 H -21.538 5.526 -3.742 1.00 . A A . 127 VAL HG12 1 1
12 23415 1 1 127 VAL HG13 H -22.990 4.549 -3.524 1.00 . A A . 127 VAL HG13 1 1
12 23416 1 1 127 VAL HG21 H -22.758 4.854 -0.634 1.00 . A A . 127 VAL HG21 1 1
12 23417 1 1 127 VAL HG22 H -21.241 5.102 -1.498 1.00 . A A . 127 VAL HG22 1 1
12 23418 1 1 127 VAL HG23 H -21.829 6.331 -0.380 1.00 . A A . 127 VAL HG23 1 1
12 23419 1 1 127 VAL N N -22.844 8.460 -1.108 1.00 . A A . 127 VAL N 1 1
12 23420 1 1 127 VAL O O -24.416 8.240 -3.696 1.00 . A A . 127 VAL O 1 1
12 23421 1 1 128 GLU C C -21.861 10.064 -6.549 1.00 . A A . 128 GLU C 1 1
12 23422 1 1 128 GLU CA C -22.974 9.668 -5.584 1.00 . A A . 128 GLU CA 1 1
12 23423 1 1 128 GLU CB C -23.794 10.902 -5.200 1.00 . A A . 128 GLU CB 1 1
12 23424 1 1 128 GLU CD C -25.414 10.641 -7.120 1.00 . A A . 128 GLU CD 1 1
12 23425 1 1 128 GLU CG C -24.474 11.573 -6.382 1.00 . A A . 128 GLU CG 1 1
12 23426 1 1 128 GLU H H -21.466 9.097 -4.212 1.00 . A A . 128 GLU H 1 1
12 23427 1 1 128 GLU HA H -23.621 8.956 -6.073 1.00 . A A . 128 GLU HA 1 1
12 23428 1 1 128 GLU HB2 H -24.555 10.608 -4.492 1.00 . A A . 128 GLU HB2 1 1
12 23429 1 1 128 GLU HB3 H -23.139 11.622 -4.732 1.00 . A A . 128 GLU HB3 1 1
12 23430 1 1 128 GLU HG2 H -25.039 12.419 -6.022 1.00 . A A . 128 GLU HG2 1 1
12 23431 1 1 128 GLU HG3 H -23.715 11.915 -7.070 1.00 . A A . 128 GLU HG3 1 1
12 23432 1 1 128 GLU N N -22.427 9.032 -4.391 1.00 . A A . 128 GLU N 1 1
12 23433 1 1 128 GLU O O -20.934 10.787 -6.181 1.00 . A A . 128 GLU O 1 1
12 23434 1 1 128 GLU OE1 O -24.929 9.839 -7.945 1.00 . A A . 128 GLU OE1 1 1
12 23435 1 1 128 GLU OE2 O -26.636 10.713 -6.871 1.00 . A A . 128 GLU OE2 1 1
12 23436 1 1 129 SER C C -20.814 11.390 -8.997 1.00 . A A . 129 SER C 1 1
12 23437 1 1 129 SER CA C -20.957 9.884 -8.802 1.00 . A A . 129 SER CA 1 1
12 23438 1 1 129 SER CB C -21.333 9.220 -10.128 1.00 . A A . 129 SER CB 1 1
12 23439 1 1 129 SER H H -22.720 9.013 -8.016 1.00 . A A . 129 SER H 1 1
12 23440 1 1 129 SER HA H -20.012 9.485 -8.465 1.00 . A A . 129 SER HA 1 1
12 23441 1 1 129 SER HB2 H -21.734 8.237 -9.935 1.00 . A A . 129 SER HB2 1 1
12 23442 1 1 129 SER HB3 H -22.078 9.820 -10.629 1.00 . A A . 129 SER HB3 1 1
12 23443 1 1 129 SER HG H -20.486 8.813 -11.847 1.00 . A A . 129 SER HG 1 1
12 23444 1 1 129 SER N N -21.958 9.584 -7.784 1.00 . A A . 129 SER N 1 1
12 23445 1 1 129 SER O O -21.779 12.140 -8.855 1.00 . A A . 129 SER O 1 1
12 23446 1 1 129 SER OG O -20.203 9.094 -10.974 1.00 . A A . 129 SER OG 1 1
12 23447 1 1 130 GLY C C -18.737 13.527 -10.887 1.00 . A A . 130 GLY C 1 1
12 23448 1 1 130 GLY CA C -19.353 13.240 -9.532 1.00 . A A . 130 GLY CA 1 1
12 23449 1 1 130 GLY H H -18.869 11.182 -9.423 1.00 . A A . 130 GLY H 1 1
12 23450 1 1 130 GLY HA2 H -20.287 13.775 -9.452 1.00 . A A . 130 GLY HA2 1 1
12 23451 1 1 130 GLY HA3 H -18.681 13.593 -8.763 1.00 . A A . 130 GLY HA3 1 1
12 23452 1 1 130 GLY N N -19.601 11.826 -9.323 1.00 . A A . 130 GLY N 1 1
12 23453 1 1 130 GLY O O -17.519 13.642 -11.028 1.00 . A A . 130 GLY O 1 1
12 23454 1 1 131 PRO C C -18.603 15.335 -13.446 1.00 . A A . 131 PRO C 1 1
12 23455 1 1 131 PRO CA C -19.145 13.919 -13.286 1.00 . A A . 131 PRO CA 1 1
12 23456 1 1 131 PRO CB C -20.419 13.736 -14.115 1.00 . A A . 131 PRO CB 1 1
12 23457 1 1 131 PRO CD C -21.054 13.518 -11.821 1.00 . A A . 131 PRO CD 1 1
12 23458 1 1 131 PRO CG C -21.533 14.000 -13.162 1.00 . A A . 131 PRO CG 1 1
12 23459 1 1 131 PRO HA H -18.398 13.210 -13.610 1.00 . A A . 131 PRO HA 1 1
12 23460 1 1 131 PRO HB2 H -20.422 14.442 -14.934 1.00 . A A . 131 PRO HB2 1 1
12 23461 1 1 131 PRO HB3 H -20.460 12.729 -14.501 1.00 . A A . 131 PRO HB3 1 1
12 23462 1 1 131 PRO HD2 H -21.445 14.144 -11.033 1.00 . A A . 131 PRO HD2 1 1
12 23463 1 1 131 PRO HD3 H -21.342 12.489 -11.666 1.00 . A A . 131 PRO HD3 1 1
12 23464 1 1 131 PRO HG2 H -21.743 15.059 -13.127 1.00 . A A . 131 PRO HG2 1 1
12 23465 1 1 131 PRO HG3 H -22.412 13.452 -13.465 1.00 . A A . 131 PRO HG3 1 1
12 23466 1 1 131 PRO N N -19.590 13.644 -11.916 1.00 . A A . 131 PRO N 1 1
12 23467 1 1 131 PRO O O -17.722 15.583 -14.269 1.00 . A A . 131 PRO O 1 1
12 23468 1 1 132 SER C C -17.185 17.754 -12.719 1.00 . A A . 132 SER C 1 1
12 23469 1 1 132 SER CA C -18.707 17.653 -12.711 1.00 . A A . 132 SER CA 1 1
12 23470 1 1 132 SER CB C -19.275 18.432 -11.523 1.00 . A A . 132 SER CB 1 1
12 23471 1 1 132 SER H H -19.835 16.000 -12.018 1.00 . A A . 132 SER H 1 1
12 23472 1 1 132 SER HA H -19.090 18.080 -13.626 1.00 . A A . 132 SER HA 1 1
12 23473 1 1 132 SER HB2 H -19.044 17.908 -10.608 1.00 . A A . 132 SER HB2 1 1
12 23474 1 1 132 SER HB3 H -18.830 19.417 -11.496 1.00 . A A . 132 SER HB3 1 1
12 23475 1 1 132 SER HG H -21.095 18.260 -10.819 1.00 . A A . 132 SER HG 1 1
12 23476 1 1 132 SER N N -19.136 16.261 -12.654 1.00 . A A . 132 SER N 1 1
12 23477 1 1 132 SER O O -16.517 17.289 -11.796 1.00 . A A . 132 SER O 1 1
12 23478 1 1 132 SER OG O -20.682 18.569 -11.628 1.00 . A A . 132 SER OG 1 1
12 23479 1 1 133 SER C C -14.862 19.795 -14.672 1.00 . A A . 133 SER C 1 1
12 23480 1 1 133 SER CA C -15.201 18.522 -13.901 1.00 . A A . 133 SER CA 1 1
12 23481 1 1 133 SER CB C -14.595 17.308 -14.608 1.00 . A A . 133 SER CB 1 1
12 23482 1 1 133 SER H H -17.230 18.713 -14.473 1.00 . A A . 133 SER H 1 1
12 23483 1 1 133 SER HA H -14.783 18.595 -12.908 1.00 . A A . 133 SER HA 1 1
12 23484 1 1 133 SER HB2 H -13.523 17.319 -14.483 1.00 . A A . 133 SER HB2 1 1
12 23485 1 1 133 SER HB3 H -14.999 16.404 -14.174 1.00 . A A . 133 SER HB3 1 1
12 23486 1 1 133 SER HG H -14.419 18.042 -16.415 1.00 . A A . 133 SER HG 1 1
12 23487 1 1 133 SER N N -16.644 18.364 -13.769 1.00 . A A . 133 SER N 1 1
12 23488 1 1 133 SER O O -15.672 20.296 -15.451 1.00 . A A . 133 SER O 1 1
12 23489 1 1 133 SER OG O -14.894 17.323 -15.993 1.00 . A A . 133 SER OG 1 1
12 23490 1 1 134 GLY C C -13.092 22.699 -14.184 1.00 . A A . 134 GLY C 1 1
12 23491 1 1 134 GLY CA C -13.232 21.521 -15.129 1.00 . A A . 134 GLY CA 1 1
12 23492 1 1 134 GLY H H -13.054 19.869 -13.817 1.00 . A A . 134 GLY H 1 1
12 23493 1 1 134 GLY HA2 H -12.280 21.338 -15.603 1.00 . A A . 134 GLY HA2 1 1
12 23494 1 1 134 GLY HA3 H -13.960 21.768 -15.888 1.00 . A A . 134 GLY HA3 1 1
12 23495 1 1 134 GLY N N -13.658 20.312 -14.448 1.00 . A A . 134 GLY N 1 1
12 23496 1 1 134 GLY O O -14.079 23.173 -13.623 1.00 . A A . 134 GLY O 1 1
13 23497 1 1 1 GLY C C 21.904 -43.214 23.401 1.00 . A A . 1 GLY C 1 1
13 23498 1 1 1 GLY CA C 21.667 -44.519 24.136 1.00 . A A . 1 GLY CA 1 1
13 23499 1 1 1 GLY H1 H 22.790 -45.514 22.642 1.00 . A A . 1 GLY H1 1 1
13 23500 1 1 1 GLY HA2 H 20.604 -44.690 24.211 1.00 . A A . 1 GLY HA2 1 1
13 23501 1 1 1 GLY HA3 H 22.080 -44.438 25.131 1.00 . A A . 1 GLY HA3 1 1
13 23502 1 1 1 GLY N N 22.278 -45.652 23.466 1.00 . A A . 1 GLY N 1 1
13 23503 1 1 1 GLY O O 22.772 -42.429 23.781 1.00 . A A . 1 GLY O 1 1
13 23504 1 1 2 SER C C 20.073 -41.597 20.613 1.00 . A A . 2 SER C 1 1
13 23505 1 1 2 SER CA C 21.264 -41.767 21.551 1.00 . A A . 2 SER CA 1 1
13 23506 1 1 2 SER CB C 22.563 -41.800 20.743 1.00 . A A . 2 SER CB 1 1
13 23507 1 1 2 SER H H 20.456 -43.648 22.091 1.00 . A A . 2 SER H 1 1
13 23508 1 1 2 SER HA H 21.294 -40.929 22.231 1.00 . A A . 2 SER HA 1 1
13 23509 1 1 2 SER HB2 H 22.669 -40.874 20.198 1.00 . A A . 2 SER HB2 1 1
13 23510 1 1 2 SER HB3 H 23.399 -41.919 21.416 1.00 . A A . 2 SER HB3 1 1
13 23511 1 1 2 SER HG H 22.017 -43.589 20.160 1.00 . A A . 2 SER HG 1 1
13 23512 1 1 2 SER N N 21.131 -42.983 22.344 1.00 . A A . 2 SER N 1 1
13 23513 1 1 2 SER O O 19.644 -42.547 19.958 1.00 . A A . 2 SER O 1 1
13 23514 1 1 2 SER OG O 22.562 -42.876 19.820 1.00 . A A . 2 SER OG 1 1
13 23515 1 1 3 SER C C 18.723 -38.953 18.729 1.00 . A A . 3 SER C 1 1
13 23516 1 1 3 SER CA C 18.399 -40.084 19.700 1.00 . A A . 3 SER CA 1 1
13 23517 1 1 3 SER CB C 17.184 -39.708 20.551 1.00 . A A . 3 SER CB 1 1
13 23518 1 1 3 SER H H 19.930 -39.664 21.101 1.00 . A A . 3 SER H 1 1
13 23519 1 1 3 SER HA H 18.169 -40.974 19.134 1.00 . A A . 3 SER HA 1 1
13 23520 1 1 3 SER HB2 H 16.932 -40.534 21.198 1.00 . A A . 3 SER HB2 1 1
13 23521 1 1 3 SER HB3 H 17.422 -38.841 21.150 1.00 . A A . 3 SER HB3 1 1
13 23522 1 1 3 SER HG H 15.443 -40.140 19.763 1.00 . A A . 3 SER HG 1 1
13 23523 1 1 3 SER N N 19.543 -40.380 20.554 1.00 . A A . 3 SER N 1 1
13 23524 1 1 3 SER O O 19.246 -37.912 19.124 1.00 . A A . 3 SER O 1 1
13 23525 1 1 3 SER OG O 16.064 -39.408 19.736 1.00 . A A . 3 SER OG 1 1
13 23526 1 1 4 GLY C C 18.855 -38.753 15.064 1.00 . A A . 4 GLY C 1 1
13 23527 1 1 4 GLY CA C 18.674 -38.158 16.446 1.00 . A A . 4 GLY CA 1 1
13 23528 1 1 4 GLY H H 17.994 -40.017 17.198 1.00 . A A . 4 GLY H 1 1
13 23529 1 1 4 GLY HA2 H 17.848 -37.463 16.422 1.00 . A A . 4 GLY HA2 1 1
13 23530 1 1 4 GLY HA3 H 19.574 -37.624 16.716 1.00 . A A . 4 GLY HA3 1 1
13 23531 1 1 4 GLY N N 18.409 -39.167 17.455 1.00 . A A . 4 GLY N 1 1
13 23532 1 1 4 GLY O O 19.316 -39.886 14.924 1.00 . A A . 4 GLY O 1 1
13 23533 1 1 5 SER C C 19.487 -37.505 11.847 1.00 . A A . 5 SER C 1 1
13 23534 1 1 5 SER CA C 18.608 -38.450 12.661 1.00 . A A . 5 SER CA 1 1
13 23535 1 1 5 SER CB C 17.225 -38.561 12.017 1.00 . A A . 5 SER CB 1 1
13 23536 1 1 5 SER H H 18.129 -37.095 14.216 1.00 . A A . 5 SER H 1 1
13 23537 1 1 5 SER HA H 19.068 -39.427 12.677 1.00 . A A . 5 SER HA 1 1
13 23538 1 1 5 SER HB2 H 16.514 -38.901 12.755 1.00 . A A . 5 SER HB2 1 1
13 23539 1 1 5 SER HB3 H 16.924 -37.592 11.647 1.00 . A A . 5 SER HB3 1 1
13 23540 1 1 5 SER HG H 17.106 -39.005 10.113 1.00 . A A . 5 SER HG 1 1
13 23541 1 1 5 SER N N 18.489 -37.989 14.040 1.00 . A A . 5 SER N 1 1
13 23542 1 1 5 SER O O 19.644 -36.334 12.191 1.00 . A A . 5 SER O 1 1
13 23543 1 1 5 SER OG O 17.238 -39.479 10.937 1.00 . A A . 5 SER OG 1 1
13 23544 1 1 6 SER C C 20.153 -36.705 8.693 1.00 . A A . 6 SER C 1 1
13 23545 1 1 6 SER CA C 20.923 -37.229 9.901 1.00 . A A . 6 SER CA 1 1
13 23546 1 1 6 SER CB C 22.119 -38.062 9.436 1.00 . A A . 6 SER CB 1 1
13 23547 1 1 6 SER H H 19.893 -38.964 10.542 1.00 . A A . 6 SER H 1 1
13 23548 1 1 6 SER HA H 21.282 -36.388 10.476 1.00 . A A . 6 SER HA 1 1
13 23549 1 1 6 SER HB2 H 22.519 -38.612 10.274 1.00 . A A . 6 SER HB2 1 1
13 23550 1 1 6 SER HB3 H 21.796 -38.755 8.672 1.00 . A A . 6 SER HB3 1 1
13 23551 1 1 6 SER HG H 23.093 -36.367 9.307 1.00 . A A . 6 SER HG 1 1
13 23552 1 1 6 SER N N 20.057 -38.024 10.764 1.00 . A A . 6 SER N 1 1
13 23553 1 1 6 SER O O 19.639 -37.480 7.887 1.00 . A A . 6 SER O 1 1
13 23554 1 1 6 SER OG O 23.139 -37.236 8.902 1.00 . A A . 6 SER OG 1 1
13 23555 1 1 7 GLY C C 19.601 -33.282 7.372 1.00 . A A . 7 GLY C 1 1
13 23556 1 1 7 GLY CA C 19.368 -34.777 7.462 1.00 . A A . 7 GLY CA 1 1
13 23557 1 1 7 GLY H H 20.506 -34.814 9.248 1.00 . A A . 7 GLY H 1 1
13 23558 1 1 7 GLY HA2 H 19.699 -35.239 6.544 1.00 . A A . 7 GLY HA2 1 1
13 23559 1 1 7 GLY HA3 H 18.310 -34.958 7.584 1.00 . A A . 7 GLY HA3 1 1
13 23560 1 1 7 GLY N N 20.077 -35.383 8.574 1.00 . A A . 7 GLY N 1 1
13 23561 1 1 7 GLY O O 19.301 -32.541 8.309 1.00 . A A . 7 GLY O 1 1
13 23562 1 1 8 THR C C 19.167 -30.679 5.569 1.00 . A A . 8 THR C 1 1
13 23563 1 1 8 THR CA C 20.416 -31.420 6.033 1.00 . A A . 8 THR CA 1 1
13 23564 1 1 8 THR CB C 21.536 -31.213 4.996 1.00 . A A . 8 THR CB 1 1
13 23565 1 1 8 THR CG2 C 22.855 -31.777 5.504 1.00 . A A . 8 THR CG2 1 1
13 23566 1 1 8 THR H H 20.357 -33.475 5.531 1.00 . A A . 8 THR H 1 1
13 23567 1 1 8 THR HA H 20.743 -31.002 6.974 1.00 . A A . 8 THR HA 1 1
13 23568 1 1 8 THR HB H 21.657 -30.152 4.826 1.00 . A A . 8 THR HB 1 1
13 23569 1 1 8 THR HG1 H 21.234 -31.206 3.048 1.00 . A A . 8 THR HG1 1 1
13 23570 1 1 8 THR HG21 H 23.080 -31.350 6.470 1.00 . A A . 8 THR HG21 1 1
13 23571 1 1 8 THR HG22 H 23.644 -31.530 4.810 1.00 . A A . 8 THR HG22 1 1
13 23572 1 1 8 THR HG23 H 22.776 -32.850 5.594 1.00 . A A . 8 THR HG23 1 1
13 23573 1 1 8 THR N N 20.140 -32.836 6.241 1.00 . A A . 8 THR N 1 1
13 23574 1 1 8 THR O O 18.552 -31.046 4.568 1.00 . A A . 8 THR O 1 1
13 23575 1 1 8 THR OG1 O 21.185 -31.846 3.761 1.00 . A A . 8 THR OG1 1 1
13 23576 1 1 9 ILE C C 18.022 -27.477 5.409 1.00 . A A . 9 ILE C 1 1
13 23577 1 1 9 ILE CA C 17.624 -28.840 5.965 1.00 . A A . 9 ILE CA 1 1
13 23578 1 1 9 ILE CB C 16.711 -28.636 7.189 1.00 . A A . 9 ILE CB 1 1
13 23579 1 1 9 ILE CD1 C 15.961 -29.959 9.229 1.00 . A A . 9 ILE CD1 1 1
13 23580 1 1 9 ILE CG1 C 16.260 -29.987 7.747 1.00 . A A . 9 ILE CG1 1 1
13 23581 1 1 9 ILE CG2 C 15.509 -27.782 6.816 1.00 . A A . 9 ILE CG2 1 1
13 23582 1 1 9 ILE H H 19.330 -29.391 7.090 1.00 . A A . 9 ILE H 1 1
13 23583 1 1 9 ILE HA H 17.066 -29.376 5.211 1.00 . A A . 9 ILE HA 1 1
13 23584 1 1 9 ILE HB H 17.274 -28.112 7.946 1.00 . A A . 9 ILE HB 1 1
13 23585 1 1 9 ILE HD11 H 16.673 -30.582 9.752 1.00 . A A . 9 ILE HD11 1 1
13 23586 1 1 9 ILE HD12 H 16.036 -28.945 9.593 1.00 . A A . 9 ILE HD12 1 1
13 23587 1 1 9 ILE HD13 H 14.962 -30.331 9.403 1.00 . A A . 9 ILE HD13 1 1
13 23588 1 1 9 ILE HG12 H 15.364 -30.300 7.234 1.00 . A A . 9 ILE HG12 1 1
13 23589 1 1 9 ILE HG13 H 17.039 -30.716 7.579 1.00 . A A . 9 ILE HG13 1 1
13 23590 1 1 9 ILE HG21 H 14.601 -28.328 7.027 1.00 . A A . 9 ILE HG21 1 1
13 23591 1 1 9 ILE HG22 H 15.522 -26.870 7.394 1.00 . A A . 9 ILE HG22 1 1
13 23592 1 1 9 ILE HG23 H 15.548 -27.543 5.764 1.00 . A A . 9 ILE HG23 1 1
13 23593 1 1 9 ILE N N 18.799 -29.634 6.303 1.00 . A A . 9 ILE N 1 1
13 23594 1 1 9 ILE O O 18.749 -26.722 6.054 1.00 . A A . 9 ILE O 1 1
13 23595 1 1 10 GLU C C 16.736 -25.495 2.599 1.00 . A A . 10 GLU C 1 1
13 23596 1 1 10 GLU CA C 17.845 -25.897 3.567 1.00 . A A . 10 GLU CA 1 1
13 23597 1 1 10 GLU CB C 19.180 -25.982 2.823 1.00 . A A . 10 GLU CB 1 1
13 23598 1 1 10 GLU CD C 21.697 -26.109 2.986 1.00 . A A . 10 GLU CD 1 1
13 23599 1 1 10 GLU CG C 20.390 -25.963 3.741 1.00 . A A . 10 GLU CG 1 1
13 23600 1 1 10 GLU H H 16.965 -27.814 3.745 1.00 . A A . 10 GLU H 1 1
13 23601 1 1 10 GLU HA H 17.922 -25.146 4.339 1.00 . A A . 10 GLU HA 1 1
13 23602 1 1 10 GLU HB2 H 19.201 -26.899 2.252 1.00 . A A . 10 GLU HB2 1 1
13 23603 1 1 10 GLU HB3 H 19.254 -25.145 2.146 1.00 . A A . 10 GLU HB3 1 1
13 23604 1 1 10 GLU HG2 H 20.405 -25.025 4.276 1.00 . A A . 10 GLU HG2 1 1
13 23605 1 1 10 GLU HG3 H 20.305 -26.777 4.446 1.00 . A A . 10 GLU HG3 1 1
13 23606 1 1 10 GLU N N 17.539 -27.170 4.209 1.00 . A A . 10 GLU N 1 1
13 23607 1 1 10 GLU O O 16.071 -26.348 2.012 1.00 . A A . 10 GLU O 1 1
13 23608 1 1 10 GLU OE1 O 21.985 -25.250 2.127 1.00 . A A . 10 GLU OE1 1 1
13 23609 1 1 10 GLU OE2 O 22.432 -27.083 3.255 1.00 . A A . 10 GLU OE2 1 1
13 23610 1 1 11 ALA C C 15.961 -22.372 0.887 1.00 . A A . 11 ALA C 1 1
13 23611 1 1 11 ALA CA C 15.515 -23.675 1.542 1.00 . A A . 11 ALA CA 1 1
13 23612 1 1 11 ALA CB C 14.210 -23.469 2.297 1.00 . A A . 11 ALA CB 1 1
13 23613 1 1 11 ALA H H 17.104 -23.559 2.935 1.00 . A A . 11 ALA H 1 1
13 23614 1 1 11 ALA HA H 15.344 -24.413 0.771 1.00 . A A . 11 ALA HA 1 1
13 23615 1 1 11 ALA HB1 H 13.772 -24.429 2.526 1.00 . A A . 11 ALA HB1 1 1
13 23616 1 1 11 ALA HB2 H 14.407 -22.934 3.214 1.00 . A A . 11 ALA HB2 1 1
13 23617 1 1 11 ALA HB3 H 13.527 -22.898 1.686 1.00 . A A . 11 ALA HB3 1 1
13 23618 1 1 11 ALA N N 16.542 -24.190 2.439 1.00 . A A . 11 ALA N 1 1
13 23619 1 1 11 ALA O O 16.240 -21.387 1.571 1.00 . A A . 11 ALA O 1 1
13 23620 1 1 12 ARG C C 15.229 -20.392 -1.654 1.00 . A A . 12 ARG C 1 1
13 23621 1 1 12 ARG CA C 16.441 -21.192 -1.186 1.00 . A A . 12 ARG CA 1 1
13 23622 1 1 12 ARG CB C 17.295 -21.596 -2.390 1.00 . A A . 12 ARG CB 1 1
13 23623 1 1 12 ARG CD C 19.495 -22.565 -3.121 1.00 . A A . 12 ARG CD 1 1
13 23624 1 1 12 ARG CG C 18.773 -21.740 -2.067 1.00 . A A . 12 ARG CG 1 1
13 23625 1 1 12 ARG CZ C 21.834 -23.142 -3.611 1.00 . A A . 12 ARG CZ 1 1
13 23626 1 1 12 ARG H H 15.792 -23.190 -0.929 1.00 . A A . 12 ARG H 1 1
13 23627 1 1 12 ARG HA H 17.033 -20.574 -0.528 1.00 . A A . 12 ARG HA 1 1
13 23628 1 1 12 ARG HB2 H 16.938 -22.543 -2.768 1.00 . A A . 12 ARG HB2 1 1
13 23629 1 1 12 ARG HB3 H 17.187 -20.847 -3.159 1.00 . A A . 12 ARG HB3 1 1
13 23630 1 1 12 ARG HD2 H 18.966 -23.497 -3.254 1.00 . A A . 12 ARG HD2 1 1
13 23631 1 1 12 ARG HD3 H 19.496 -22.016 -4.050 1.00 . A A . 12 ARG HD3 1 1
13 23632 1 1 12 ARG HE H 21.096 -22.832 -1.785 1.00 . A A . 12 ARG HE 1 1
13 23633 1 1 12 ARG HG2 H 19.220 -20.757 -2.027 1.00 . A A . 12 ARG HG2 1 1
13 23634 1 1 12 ARG HG3 H 18.877 -22.225 -1.108 1.00 . A A . 12 ARG HG3 1 1
13 23635 1 1 12 ARG HH11 H 20.639 -22.989 -5.232 1.00 . A A . 12 ARG HH11 1 1
13 23636 1 1 12 ARG HH12 H 22.290 -23.395 -5.564 1.00 . A A . 12 ARG HH12 1 1
13 23637 1 1 12 ARG HH21 H 23.273 -23.366 -2.208 1.00 . A A . 12 ARG HH21 1 1
13 23638 1 1 12 ARG HH22 H 23.787 -23.610 -3.843 1.00 . A A . 12 ARG HH22 1 1
13 23639 1 1 12 ARG N N 16.027 -22.374 -0.440 1.00 . A A . 12 ARG N 1 1
13 23640 1 1 12 ARG NE N 20.875 -22.854 -2.739 1.00 . A A . 12 ARG NE 1 1
13 23641 1 1 12 ARG NH1 N 21.565 -23.179 -4.909 1.00 . A A . 12 ARG NH1 1 1
13 23642 1 1 12 ARG NH2 N 23.066 -23.393 -3.186 1.00 . A A . 12 ARG NH2 1 1
13 23643 1 1 12 ARG O O 14.518 -20.801 -2.573 1.00 . A A . 12 ARG O 1 1
13 23644 1 1 13 THR C C 14.306 -17.265 -2.295 1.00 . A A . 13 THR C 1 1
13 23645 1 1 13 THR CA C 13.872 -18.392 -1.365 1.00 . A A . 13 THR CA 1 1
13 23646 1 1 13 THR CB C 13.220 -17.783 -0.110 1.00 . A A . 13 THR CB 1 1
13 23647 1 1 13 THR CG2 C 12.659 -18.873 0.792 1.00 . A A . 13 THR CG2 1 1
13 23648 1 1 13 THR H H 15.601 -18.977 -0.292 1.00 . A A . 13 THR H 1 1
13 23649 1 1 13 THR HA H 13.135 -18.999 -1.870 1.00 . A A . 13 THR HA 1 1
13 23650 1 1 13 THR HB H 12.408 -17.141 -0.420 1.00 . A A . 13 THR HB 1 1
13 23651 1 1 13 THR HG1 H 14.804 -17.592 1.050 1.00 . A A . 13 THR HG1 1 1
13 23652 1 1 13 THR HG21 H 11.777 -19.298 0.336 1.00 . A A . 13 THR HG21 1 1
13 23653 1 1 13 THR HG22 H 12.400 -18.449 1.751 1.00 . A A . 13 THR HG22 1 1
13 23654 1 1 13 THR HG23 H 13.402 -19.645 0.928 1.00 . A A . 13 THR HG23 1 1
13 23655 1 1 13 THR N N 14.999 -19.249 -1.016 1.00 . A A . 13 THR N 1 1
13 23656 1 1 13 THR O O 14.664 -16.178 -1.844 1.00 . A A . 13 THR O 1 1
13 23657 1 1 13 THR OG1 O 14.180 -17.006 0.614 1.00 . A A . 13 THR OG1 1 1
13 23658 1 1 14 ALA C C 14.395 -17.046 -6.005 1.00 . A A . 14 ALA C 1 1
13 23659 1 1 14 ALA CA C 14.660 -16.540 -4.591 1.00 . A A . 14 ALA CA 1 1
13 23660 1 1 14 ALA CB C 16.127 -16.172 -4.426 1.00 . A A . 14 ALA CB 1 1
13 23661 1 1 14 ALA H H 13.979 -18.418 -3.895 1.00 . A A . 14 ALA H 1 1
13 23662 1 1 14 ALA HA H 14.070 -15.650 -4.422 1.00 . A A . 14 ALA HA 1 1
13 23663 1 1 14 ALA HB1 H 16.713 -16.687 -5.173 1.00 . A A . 14 ALA HB1 1 1
13 23664 1 1 14 ALA HB2 H 16.246 -15.105 -4.547 1.00 . A A . 14 ALA HB2 1 1
13 23665 1 1 14 ALA HB3 H 16.462 -16.463 -3.442 1.00 . A A . 14 ALA HB3 1 1
13 23666 1 1 14 ALA N N 14.273 -17.533 -3.597 1.00 . A A . 14 ALA N 1 1
13 23667 1 1 14 ALA O O 13.878 -18.147 -6.192 1.00 . A A . 14 ALA O 1 1
13 23668 1 1 15 GLN C C 13.080 -16.492 -8.778 1.00 . A A . 15 GLN C 1 1
13 23669 1 1 15 GLN CA C 14.552 -16.602 -8.392 1.00 . A A . 15 GLN CA 1 1
13 23670 1 1 15 GLN CB C 15.052 -18.026 -8.645 1.00 . A A . 15 GLN CB 1 1
13 23671 1 1 15 GLN CD C 16.507 -19.336 -10.241 1.00 . A A . 15 GLN CD 1 1
13 23672 1 1 15 GLN CG C 15.416 -18.294 -10.096 1.00 . A A . 15 GLN CG 1 1
13 23673 1 1 15 GLN H H 15.160 -15.371 -6.782 1.00 . A A . 15 GLN H 1 1
13 23674 1 1 15 GLN HA H 15.123 -15.917 -9.000 1.00 . A A . 15 GLN HA 1 1
13 23675 1 1 15 GLN HB2 H 15.928 -18.200 -8.038 1.00 . A A . 15 GLN HB2 1 1
13 23676 1 1 15 GLN HB3 H 14.280 -18.723 -8.355 1.00 . A A . 15 GLN HB3 1 1
13 23677 1 1 15 GLN HE21 H 15.169 -20.698 -10.795 1.00 . A A . 15 GLN HE21 1 1
13 23678 1 1 15 GLN HE22 H 16.808 -21.239 -10.729 1.00 . A A . 15 GLN HE22 1 1
13 23679 1 1 15 GLN HG2 H 14.535 -18.643 -10.616 1.00 . A A . 15 GLN HG2 1 1
13 23680 1 1 15 GLN HG3 H 15.755 -17.373 -10.545 1.00 . A A . 15 GLN HG3 1 1
13 23681 1 1 15 GLN N N 14.753 -16.236 -6.996 1.00 . A A . 15 GLN N 1 1
13 23682 1 1 15 GLN NE2 N 16.123 -20.547 -10.627 1.00 . A A . 15 GLN NE2 1 1
13 23683 1 1 15 GLN O O 12.607 -17.199 -9.667 1.00 . A A . 15 GLN O 1 1
13 23684 1 1 15 GLN OE1 O 17.684 -19.056 -10.010 1.00 . A A . 15 GLN OE1 1 1
13 23685 1 1 16 SER C C 10.400 -14.218 -7.575 1.00 . A A . 16 SER C 1 1
13 23686 1 1 16 SER CA C 10.943 -15.400 -8.372 1.00 . A A . 16 SER CA 1 1
13 23687 1 1 16 SER CB C 10.154 -16.666 -8.031 1.00 . A A . 16 SER CB 1 1
13 23688 1 1 16 SER H H 12.797 -15.066 -7.406 1.00 . A A . 16 SER H 1 1
13 23689 1 1 16 SER HA H 10.832 -15.190 -9.426 1.00 . A A . 16 SER HA 1 1
13 23690 1 1 16 SER HB2 H 10.779 -17.531 -8.193 1.00 . A A . 16 SER HB2 1 1
13 23691 1 1 16 SER HB3 H 9.852 -16.629 -6.994 1.00 . A A . 16 SER HB3 1 1
13 23692 1 1 16 SER HG H 8.838 -17.704 -9.044 1.00 . A A . 16 SER HG 1 1
13 23693 1 1 16 SER N N 12.362 -15.600 -8.103 1.00 . A A . 16 SER N 1 1
13 23694 1 1 16 SER O O 11.072 -13.691 -6.687 1.00 . A A . 16 SER O 1 1
13 23695 1 1 16 SER OG O 8.997 -16.779 -8.841 1.00 . A A . 16 SER OG 1 1
13 23696 1 1 17 THR C C 7.379 -13.157 -6.351 1.00 . A A . 17 THR C 1 1
13 23697 1 1 17 THR CA C 8.544 -12.686 -7.214 1.00 . A A . 17 THR CA 1 1
13 23698 1 1 17 THR CB C 8.033 -11.633 -8.215 1.00 . A A . 17 THR CB 1 1
13 23699 1 1 17 THR CG2 C 9.195 -10.944 -8.915 1.00 . A A . 17 THR CG2 1 1
13 23700 1 1 17 THR H H 8.693 -14.266 -8.614 1.00 . A A . 17 THR H 1 1
13 23701 1 1 17 THR HA H 9.284 -12.220 -6.579 1.00 . A A . 17 THR HA 1 1
13 23702 1 1 17 THR HB H 7.467 -10.888 -7.673 1.00 . A A . 17 THR HB 1 1
13 23703 1 1 17 THR HG1 H 6.380 -11.734 -9.285 1.00 . A A . 17 THR HG1 1 1
13 23704 1 1 17 THR HG21 H 9.491 -10.073 -8.350 1.00 . A A . 17 THR HG21 1 1
13 23705 1 1 17 THR HG22 H 8.890 -10.643 -9.907 1.00 . A A . 17 THR HG22 1 1
13 23706 1 1 17 THR HG23 H 10.028 -11.627 -8.987 1.00 . A A . 17 THR HG23 1 1
13 23707 1 1 17 THR N N 9.178 -13.806 -7.897 1.00 . A A . 17 THR N 1 1
13 23708 1 1 17 THR O O 6.741 -14.173 -6.627 1.00 . A A . 17 THR O 1 1
13 23709 1 1 17 THR OG1 O 7.183 -12.252 -9.186 1.00 . A A . 17 THR OG1 1 1
13 23710 1 1 18 PRO C C 4.627 -12.523 -4.987 1.00 . A A . 18 PRO C 1 1
13 23711 1 1 18 PRO CA C 6.001 -12.723 -4.355 1.00 . A A . 18 PRO CA 1 1
13 23712 1 1 18 PRO CB C 6.209 -11.736 -3.204 1.00 . A A . 18 PRO CB 1 1
13 23713 1 1 18 PRO CD C 7.810 -11.178 -4.889 1.00 . A A . 18 PRO CD 1 1
13 23714 1 1 18 PRO CG C 6.937 -10.589 -3.816 1.00 . A A . 18 PRO CG 1 1
13 23715 1 1 18 PRO HA H 6.080 -13.735 -3.983 1.00 . A A . 18 PRO HA 1 1
13 23716 1 1 18 PRO HB2 H 5.250 -11.431 -2.809 1.00 . A A . 18 PRO HB2 1 1
13 23717 1 1 18 PRO HB3 H 6.793 -12.203 -2.425 1.00 . A A . 18 PRO HB3 1 1
13 23718 1 1 18 PRO HD2 H 7.893 -10.497 -5.723 1.00 . A A . 18 PRO HD2 1 1
13 23719 1 1 18 PRO HD3 H 8.787 -11.414 -4.493 1.00 . A A . 18 PRO HD3 1 1
13 23720 1 1 18 PRO HG2 H 6.232 -9.894 -4.245 1.00 . A A . 18 PRO HG2 1 1
13 23721 1 1 18 PRO HG3 H 7.542 -10.098 -3.068 1.00 . A A . 18 PRO HG3 1 1
13 23722 1 1 18 PRO N N 7.092 -12.403 -5.280 1.00 . A A . 18 PRO N 1 1
13 23723 1 1 18 PRO O O 4.506 -11.920 -6.053 1.00 . A A . 18 PRO O 1 1
13 23724 1 1 19 SER C C 1.370 -12.097 -3.857 1.00 . A A . 19 SER C 1 1
13 23725 1 1 19 SER CA C 2.230 -12.910 -4.820 1.00 . A A . 19 SER CA 1 1
13 23726 1 1 19 SER CB C 1.615 -14.295 -5.026 1.00 . A A . 19 SER CB 1 1
13 23727 1 1 19 SER H H 3.756 -13.500 -3.476 1.00 . A A . 19 SER H 1 1
13 23728 1 1 19 SER HA H 2.268 -12.398 -5.770 1.00 . A A . 19 SER HA 1 1
13 23729 1 1 19 SER HB2 H 0.573 -14.189 -5.288 1.00 . A A . 19 SER HB2 1 1
13 23730 1 1 19 SER HB3 H 2.137 -14.803 -5.824 1.00 . A A . 19 SER HB3 1 1
13 23731 1 1 19 SER HG H 1.372 -15.958 -4.018 1.00 . A A . 19 SER HG 1 1
13 23732 1 1 19 SER N N 3.595 -13.031 -4.322 1.00 . A A . 19 SER N 1 1
13 23733 1 1 19 SER O O 0.955 -10.981 -4.169 1.00 . A A . 19 SER O 1 1
13 23734 1 1 19 SER OG O 1.711 -15.076 -3.847 1.00 . A A . 19 SER OG 1 1
13 23735 1 1 20 ALA C C 0.993 -10.739 -1.160 1.00 . A A . 20 ALA C 1 1
13 23736 1 1 20 ALA CA C 0.297 -11.994 -1.676 1.00 . A A . 20 ALA CA 1 1
13 23737 1 1 20 ALA CB C -0.005 -12.942 -0.525 1.00 . A A . 20 ALA CB 1 1
13 23738 1 1 20 ALA H H 1.464 -13.557 -2.495 1.00 . A A . 20 ALA H 1 1
13 23739 1 1 20 ALA HA H -0.641 -11.711 -2.132 1.00 . A A . 20 ALA HA 1 1
13 23740 1 1 20 ALA HB1 H 0.541 -13.863 -0.666 1.00 . A A . 20 ALA HB1 1 1
13 23741 1 1 20 ALA HB2 H 0.296 -12.484 0.406 1.00 . A A . 20 ALA HB2 1 1
13 23742 1 1 20 ALA HB3 H -1.064 -13.151 -0.499 1.00 . A A . 20 ALA HB3 1 1
13 23743 1 1 20 ALA N N 1.106 -12.665 -2.686 1.00 . A A . 20 ALA N 1 1
13 23744 1 1 20 ALA O O 0.482 -9.625 -1.275 1.00 . A A . 20 ALA O 1 1
13 23745 1 1 21 PRO C C 3.540 -8.909 -1.125 1.00 . A A . 21 PRO C 1 1
13 23746 1 1 21 PRO CA C 2.979 -9.813 -0.033 1.00 . A A . 21 PRO CA 1 1
13 23747 1 1 21 PRO CB C 4.115 -10.522 0.710 1.00 . A A . 21 PRO CB 1 1
13 23748 1 1 21 PRO CD C 2.858 -12.220 -0.407 1.00 . A A . 21 PRO CD 1 1
13 23749 1 1 21 PRO CG C 4.245 -11.842 0.033 1.00 . A A . 21 PRO CG 1 1
13 23750 1 1 21 PRO HA H 2.405 -9.221 0.664 1.00 . A A . 21 PRO HA 1 1
13 23751 1 1 21 PRO HB2 H 5.023 -9.941 0.623 1.00 . A A . 21 PRO HB2 1 1
13 23752 1 1 21 PRO HB3 H 3.853 -10.636 1.751 1.00 . A A . 21 PRO HB3 1 1
13 23753 1 1 21 PRO HD2 H 2.892 -12.762 -1.341 1.00 . A A . 21 PRO HD2 1 1
13 23754 1 1 21 PRO HD3 H 2.368 -12.809 0.355 1.00 . A A . 21 PRO HD3 1 1
13 23755 1 1 21 PRO HG2 H 4.898 -11.754 -0.822 1.00 . A A . 21 PRO HG2 1 1
13 23756 1 1 21 PRO HG3 H 4.630 -12.574 0.728 1.00 . A A . 21 PRO HG3 1 1
13 23757 1 1 21 PRO N N 2.188 -10.920 -0.578 1.00 . A A . 21 PRO N 1 1
13 23758 1 1 21 PRO O O 4.117 -9.370 -2.111 1.00 . A A . 21 PRO O 1 1
13 23759 1 1 22 PRO C C 1.186 -7.324 0.208 1.00 . A A . 22 PRO C 1 1
13 23760 1 1 22 PRO CA C 2.682 -7.031 0.219 1.00 . A A . 22 PRO CA 1 1
13 23761 1 1 22 PRO CB C 2.933 -5.526 0.091 1.00 . A A . 22 PRO CB 1 1
13 23762 1 1 22 PRO CD C 3.829 -6.545 -1.877 1.00 . A A . 22 PRO CD 1 1
13 23763 1 1 22 PRO CG C 3.155 -5.302 -1.365 1.00 . A A . 22 PRO CG 1 1
13 23764 1 1 22 PRO HA H 3.112 -7.392 1.142 1.00 . A A . 22 PRO HA 1 1
13 23765 1 1 22 PRO HB2 H 2.069 -4.983 0.448 1.00 . A A . 22 PRO HB2 1 1
13 23766 1 1 22 PRO HB3 H 3.802 -5.252 0.669 1.00 . A A . 22 PRO HB3 1 1
13 23767 1 1 22 PRO HD2 H 3.511 -6.758 -2.887 1.00 . A A . 22 PRO HD2 1 1
13 23768 1 1 22 PRO HD3 H 4.903 -6.437 -1.833 1.00 . A A . 22 PRO HD3 1 1
13 23769 1 1 22 PRO HG2 H 2.208 -5.157 -1.863 1.00 . A A . 22 PRO HG2 1 1
13 23770 1 1 22 PRO HG3 H 3.793 -4.443 -1.511 1.00 . A A . 22 PRO HG3 1 1
13 23771 1 1 22 PRO N N 3.368 -7.591 -0.949 1.00 . A A . 22 PRO N 1 1
13 23772 1 1 22 PRO O O 0.498 -7.048 -0.774 1.00 . A A . 22 PRO O 1 1
13 23773 1 1 23 GLN C C -1.380 -7.423 2.551 1.00 . A A . 23 GLN C 1 1
13 23774 1 1 23 GLN CA C -0.727 -8.214 1.422 1.00 . A A . 23 GLN CA 1 1
13 23775 1 1 23 GLN CB C -0.904 -9.714 1.665 1.00 . A A . 23 GLN CB 1 1
13 23776 1 1 23 GLN CD C -0.162 -11.685 3.060 1.00 . A A . 23 GLN CD 1 1
13 23777 1 1 23 GLN CG C 0.215 -10.333 2.486 1.00 . A A . 23 GLN CG 1 1
13 23778 1 1 23 GLN H H 1.288 -8.079 2.056 1.00 . A A . 23 GLN H 1 1
13 23779 1 1 23 GLN HA H -1.205 -7.951 0.491 1.00 . A A . 23 GLN HA 1 1
13 23780 1 1 23 GLN HB2 H -1.836 -9.874 2.187 1.00 . A A . 23 GLN HB2 1 1
13 23781 1 1 23 GLN HB3 H -0.943 -10.219 0.711 1.00 . A A . 23 GLN HB3 1 1
13 23782 1 1 23 GLN HE21 H 1.754 -12.208 3.151 1.00 . A A . 23 GLN HE21 1 1
13 23783 1 1 23 GLN HE22 H 0.625 -13.393 3.705 1.00 . A A . 23 GLN HE22 1 1
13 23784 1 1 23 GLN HG2 H 1.082 -10.458 1.854 1.00 . A A . 23 GLN HG2 1 1
13 23785 1 1 23 GLN HG3 H 0.458 -9.667 3.301 1.00 . A A . 23 GLN HG3 1 1
13 23786 1 1 23 GLN N N 0.689 -7.884 1.307 1.00 . A A . 23 GLN N 1 1
13 23787 1 1 23 GLN NE2 N 0.840 -12.513 3.333 1.00 . A A . 23 GLN NE2 1 1
13 23788 1 1 23 GLN O O -0.718 -6.656 3.250 1.00 . A A . 23 GLN O 1 1
13 23789 1 1 23 GLN OE1 O -1.340 -11.982 3.257 1.00 . A A . 23 GLN OE1 1 1
13 23790 1 1 24 LYS C C -2.950 -5.479 3.909 1.00 . A A . 24 LYS C 1 1
13 23791 1 1 24 LYS CA C -3.428 -6.921 3.767 1.00 . A A . 24 LYS CA 1 1
13 23792 1 1 24 LYS CB C -3.276 -7.653 5.103 1.00 . A A . 24 LYS CB 1 1
13 23793 1 1 24 LYS CD C -2.695 -9.899 6.066 1.00 . A A . 24 LYS CD 1 1
13 23794 1 1 24 LYS CE C -3.002 -9.367 7.458 1.00 . A A . 24 LYS CE 1 1
13 23795 1 1 24 LYS CG C -3.481 -9.154 5.000 1.00 . A A . 24 LYS CG 1 1
13 23796 1 1 24 LYS H H -3.157 -8.239 2.134 1.00 . A A . 24 LYS H 1 1
13 23797 1 1 24 LYS HA H -4.469 -6.916 3.485 1.00 . A A . 24 LYS HA 1 1
13 23798 1 1 24 LYS HB2 H -2.284 -7.471 5.489 1.00 . A A . 24 LYS HB2 1 1
13 23799 1 1 24 LYS HB3 H -4.002 -7.259 5.800 1.00 . A A . 24 LYS HB3 1 1
13 23800 1 1 24 LYS HD2 H -2.956 -10.946 6.028 1.00 . A A . 24 LYS HD2 1 1
13 23801 1 1 24 LYS HD3 H -1.639 -9.781 5.870 1.00 . A A . 24 LYS HD3 1 1
13 23802 1 1 24 LYS HE2 H -2.267 -9.752 8.147 1.00 . A A . 24 LYS HE2 1 1
13 23803 1 1 24 LYS HE3 H -2.945 -8.288 7.437 1.00 . A A . 24 LYS HE3 1 1
13 23804 1 1 24 LYS HG2 H -4.531 -9.375 5.122 1.00 . A A . 24 LYS HG2 1 1
13 23805 1 1 24 LYS HG3 H -3.152 -9.487 4.025 1.00 . A A . 24 LYS HG3 1 1
13 23806 1 1 24 LYS HZ1 H -4.294 -10.264 8.833 1.00 . A A . 24 LYS HZ1 1 1
13 23807 1 1 24 LYS HZ2 H -4.797 -10.409 7.224 1.00 . A A . 24 LYS HZ2 1 1
13 23808 1 1 24 LYS HZ3 H -4.963 -8.933 8.033 1.00 . A A . 24 LYS HZ3 1 1
13 23809 1 1 24 LYS N N -2.683 -7.615 2.723 1.00 . A A . 24 LYS N 1 1
13 23810 1 1 24 LYS NZ N -4.359 -9.771 7.920 1.00 . A A . 24 LYS NZ 1 1
13 23811 1 1 24 LYS O O -2.836 -4.958 5.019 1.00 . A A . 24 LYS O 1 1
13 23812 1 1 25 VAL C C -3.278 -2.518 3.330 1.00 . A A . 25 VAL C 1 1
13 23813 1 1 25 VAL CA C -2.210 -3.455 2.776 1.00 . A A . 25 VAL CA 1 1
13 23814 1 1 25 VAL CB C -1.823 -2.995 1.358 1.00 . A A . 25 VAL CB 1 1
13 23815 1 1 25 VAL CG1 C -1.443 -1.522 1.360 1.00 . A A . 25 VAL CG1 1 1
13 23816 1 1 25 VAL CG2 C -0.687 -3.847 0.813 1.00 . A A . 25 VAL CG2 1 1
13 23817 1 1 25 VAL H H -2.783 -5.306 1.924 1.00 . A A . 25 VAL H 1 1
13 23818 1 1 25 VAL HA H -1.332 -3.396 3.403 1.00 . A A . 25 VAL HA 1 1
13 23819 1 1 25 VAL HB H -2.681 -3.121 0.714 1.00 . A A . 25 VAL HB 1 1
13 23820 1 1 25 VAL HG11 H -2.259 -0.939 0.959 1.00 . A A . 25 VAL HG11 1 1
13 23821 1 1 25 VAL HG12 H -1.235 -1.205 2.372 1.00 . A A . 25 VAL HG12 1 1
13 23822 1 1 25 VAL HG13 H -0.564 -1.377 0.749 1.00 . A A . 25 VAL HG13 1 1
13 23823 1 1 25 VAL HG21 H -0.502 -4.673 1.484 1.00 . A A . 25 VAL HG21 1 1
13 23824 1 1 25 VAL HG22 H -0.958 -4.226 -0.160 1.00 . A A . 25 VAL HG22 1 1
13 23825 1 1 25 VAL HG23 H 0.207 -3.245 0.729 1.00 . A A . 25 VAL HG23 1 1
13 23826 1 1 25 VAL N N -2.673 -4.838 2.778 1.00 . A A . 25 VAL N 1 1
13 23827 1 1 25 VAL O O -4.315 -2.303 2.703 1.00 . A A . 25 VAL O 1 1
13 23828 1 1 26 MET C C -3.356 0.354 5.258 1.00 . A A . 26 MET C 1 1
13 23829 1 1 26 MET CA C -3.954 -1.045 5.145 1.00 . A A . 26 MET CA 1 1
13 23830 1 1 26 MET CB C -4.341 -1.561 6.533 1.00 . A A . 26 MET CB 1 1
13 23831 1 1 26 MET CE C -6.343 -5.048 7.656 1.00 . A A . 26 MET CE 1 1
13 23832 1 1 26 MET CG C -5.242 -2.784 6.497 1.00 . A A . 26 MET CG 1 1
13 23833 1 1 26 MET H H -2.171 -2.171 4.959 1.00 . A A . 26 MET H 1 1
13 23834 1 1 26 MET HA H -4.839 -0.997 4.530 1.00 . A A . 26 MET HA 1 1
13 23835 1 1 26 MET HB2 H -3.441 -1.819 7.071 1.00 . A A . 26 MET HB2 1 1
13 23836 1 1 26 MET HB3 H -4.857 -0.776 7.065 1.00 . A A . 26 MET HB3 1 1
13 23837 1 1 26 MET HE1 H -7.329 -4.863 8.057 1.00 . A A . 26 MET HE1 1 1
13 23838 1 1 26 MET HE2 H -6.403 -5.151 6.583 1.00 . A A . 26 MET HE2 1 1
13 23839 1 1 26 MET HE3 H -5.944 -5.956 8.084 1.00 . A A . 26 MET HE3 1 1
13 23840 1 1 26 MET HG2 H -6.248 -2.467 6.264 1.00 . A A . 26 MET HG2 1 1
13 23841 1 1 26 MET HG3 H -4.890 -3.451 5.725 1.00 . A A . 26 MET HG3 1 1
13 23842 1 1 26 MET N N -3.016 -1.962 4.508 1.00 . A A . 26 MET N 1 1
13 23843 1 1 26 MET O O -2.377 0.564 5.976 1.00 . A A . 26 MET O 1 1
13 23844 1 1 26 MET SD S -5.268 -3.674 8.065 1.00 . A A . 26 MET SD 1 1
13 23845 1 1 27 CYS C C -4.350 3.548 5.466 1.00 . A A . 27 CYS C 1 1
13 23846 1 1 27 CYS CA C -3.473 2.684 4.566 1.00 . A A . 27 CYS CA 1 1
13 23847 1 1 27 CYS CB C -3.452 3.259 3.149 1.00 . A A . 27 CYS CB 1 1
13 23848 1 1 27 CYS H H -4.725 1.076 3.993 1.00 . A A . 27 CYS H 1 1
13 23849 1 1 27 CYS HA H -2.468 2.681 4.959 1.00 . A A . 27 CYS HA 1 1
13 23850 1 1 27 CYS HB2 H -4.466 3.328 2.782 1.00 . A A . 27 CYS HB2 1 1
13 23851 1 1 27 CYS HB3 H -3.018 4.247 3.176 1.00 . A A . 27 CYS HB3 1 1
13 23852 1 1 27 CYS HG H -2.799 0.996 2.172 1.00 . A A . 27 CYS HG 1 1
13 23853 1 1 27 CYS N N -3.949 1.305 4.546 1.00 . A A . 27 CYS N 1 1
13 23854 1 1 27 CYS O O -5.567 3.373 5.518 1.00 . A A . 27 CYS O 1 1
13 23855 1 1 27 CYS SG S -2.507 2.271 1.965 1.00 . A A . 27 CYS SG 1 1
13 23856 1 1 28 VAL C C -3.885 6.791 7.009 1.00 . A A . 28 VAL C 1 1
13 23857 1 1 28 VAL CA C -4.445 5.374 7.073 1.00 . A A . 28 VAL CA 1 1
13 23858 1 1 28 VAL CB C -4.383 4.875 8.529 1.00 . A A . 28 VAL CB 1 1
13 23859 1 1 28 VAL CG1 C -4.992 3.486 8.643 1.00 . A A . 28 VAL CG1 1 1
13 23860 1 1 28 VAL CG2 C -2.948 4.880 9.033 1.00 . A A . 28 VAL CG2 1 1
13 23861 1 1 28 VAL H H -2.751 4.573 6.090 1.00 . A A . 28 VAL H 1 1
13 23862 1 1 28 VAL HA H -5.481 5.392 6.764 1.00 . A A . 28 VAL HA 1 1
13 23863 1 1 28 VAL HB H -4.961 5.549 9.144 1.00 . A A . 28 VAL HB 1 1
13 23864 1 1 28 VAL HG11 H -5.050 3.203 9.684 1.00 . A A . 28 VAL HG11 1 1
13 23865 1 1 28 VAL HG12 H -5.984 3.490 8.215 1.00 . A A . 28 VAL HG12 1 1
13 23866 1 1 28 VAL HG13 H -4.374 2.777 8.113 1.00 . A A . 28 VAL HG13 1 1
13 23867 1 1 28 VAL HG21 H -2.733 3.939 9.516 1.00 . A A . 28 VAL HG21 1 1
13 23868 1 1 28 VAL HG22 H -2.276 5.020 8.200 1.00 . A A . 28 VAL HG22 1 1
13 23869 1 1 28 VAL HG23 H -2.817 5.686 9.740 1.00 . A A . 28 VAL HG23 1 1
13 23870 1 1 28 VAL N N -3.723 4.482 6.174 1.00 . A A . 28 VAL N 1 1
13 23871 1 1 28 VAL O O -2.671 6.988 6.986 1.00 . A A . 28 VAL O 1 1
13 23872 1 1 29 SER C C -3.797 9.634 8.250 1.00 . A A . 29 SER C 1 1
13 23873 1 1 29 SER CA C -4.375 9.173 6.915 1.00 . A A . 29 SER CA 1 1
13 23874 1 1 29 SER CB C -5.566 10.053 6.532 1.00 . A A . 29 SER CB 1 1
13 23875 1 1 29 SER H H -5.734 7.552 7.001 1.00 . A A . 29 SER H 1 1
13 23876 1 1 29 SER HA H -3.613 9.263 6.156 1.00 . A A . 29 SER HA 1 1
13 23877 1 1 29 SER HB2 H -5.257 11.087 6.519 1.00 . A A . 29 SER HB2 1 1
13 23878 1 1 29 SER HB3 H -5.918 9.770 5.550 1.00 . A A . 29 SER HB3 1 1
13 23879 1 1 29 SER HG H -7.028 9.039 7.351 1.00 . A A . 29 SER HG 1 1
13 23880 1 1 29 SER N N -4.779 7.774 6.980 1.00 . A A . 29 SER N 1 1
13 23881 1 1 29 SER O O -4.530 9.855 9.213 1.00 . A A . 29 SER O 1 1
13 23882 1 1 29 SER OG O -6.629 9.905 7.458 1.00 . A A . 29 SER OG 1 1
13 23883 1 1 30 MET C C -2.315 11.574 9.965 1.00 . A A . 30 MET C 1 1
13 23884 1 1 30 MET CA C -1.798 10.212 9.513 1.00 . A A . 30 MET CA 1 1
13 23885 1 1 30 MET CB C -0.287 10.276 9.285 1.00 . A A . 30 MET CB 1 1
13 23886 1 1 30 MET CE C -0.717 7.327 11.515 1.00 . A A . 30 MET CE 1 1
13 23887 1 1 30 MET CG C 0.432 8.975 9.606 1.00 . A A . 30 MET CG 1 1
13 23888 1 1 30 MET H H -1.944 9.585 7.497 1.00 . A A . 30 MET H 1 1
13 23889 1 1 30 MET HA H -2.006 9.487 10.286 1.00 . A A . 30 MET HA 1 1
13 23890 1 1 30 MET HB2 H -0.101 10.518 8.250 1.00 . A A . 30 MET HB2 1 1
13 23891 1 1 30 MET HB3 H 0.127 11.054 9.909 1.00 . A A . 30 MET HB3 1 1
13 23892 1 1 30 MET HE1 H -0.389 6.609 12.252 1.00 . A A . 30 MET HE1 1 1
13 23893 1 1 30 MET HE2 H -1.666 7.746 11.818 1.00 . A A . 30 MET HE2 1 1
13 23894 1 1 30 MET HE3 H -0.829 6.837 10.559 1.00 . A A . 30 MET HE3 1 1
13 23895 1 1 30 MET HG2 H -0.086 8.163 9.118 1.00 . A A . 30 MET HG2 1 1
13 23896 1 1 30 MET HG3 H 1.441 9.036 9.228 1.00 . A A . 30 MET HG3 1 1
13 23897 1 1 30 MET N N -2.476 9.776 8.298 1.00 . A A . 30 MET N 1 1
13 23898 1 1 30 MET O O -2.525 11.806 11.155 1.00 . A A . 30 MET O 1 1
13 23899 1 1 30 MET SD S 0.497 8.637 11.376 1.00 . A A . 30 MET SD 1 1
13 23900 1 1 31 GLY C C -3.778 14.426 8.181 1.00 . A A . 31 GLY C 1 1
13 23901 1 1 31 GLY CA C -3.006 13.801 9.326 1.00 . A A . 31 GLY CA 1 1
13 23902 1 1 31 GLY H H -2.332 12.233 8.074 1.00 . A A . 31 GLY H 1 1
13 23903 1 1 31 GLY HA2 H -3.651 13.737 10.190 1.00 . A A . 31 GLY HA2 1 1
13 23904 1 1 31 GLY HA3 H -2.164 14.435 9.565 1.00 . A A . 31 GLY HA3 1 1
13 23905 1 1 31 GLY N N -2.517 12.473 9.006 1.00 . A A . 31 GLY N 1 1
13 23906 1 1 31 GLY O O -4.841 13.936 7.800 1.00 . A A . 31 GLY O 1 1
13 23907 1 1 32 SER C C -3.051 16.119 5.259 1.00 . A A . 32 SER C 1 1
13 23908 1 1 32 SER CA C -3.893 16.209 6.528 1.00 . A A . 32 SER CA 1 1
13 23909 1 1 32 SER CB C -4.132 17.676 6.891 1.00 . A A . 32 SER CB 1 1
13 23910 1 1 32 SER H H -2.394 15.856 7.981 1.00 . A A . 32 SER H 1 1
13 23911 1 1 32 SER HA H -4.845 15.732 6.349 1.00 . A A . 32 SER HA 1 1
13 23912 1 1 32 SER HB2 H -4.554 18.191 6.042 1.00 . A A . 32 SER HB2 1 1
13 23913 1 1 32 SER HB3 H -4.820 17.730 7.723 1.00 . A A . 32 SER HB3 1 1
13 23914 1 1 32 SER HG H -2.415 18.518 6.468 1.00 . A A . 32 SER HG 1 1
13 23915 1 1 32 SER N N -3.244 15.513 7.632 1.00 . A A . 32 SER N 1 1
13 23916 1 1 32 SER O O -3.579 15.949 4.159 1.00 . A A . 32 SER O 1 1
13 23917 1 1 32 SER OG O -2.921 18.314 7.258 1.00 . A A . 32 SER OG 1 1
13 23918 1 1 33 THR C C 0.159 15.008 4.442 1.00 . A A . 33 THR C 1 1
13 23919 1 1 33 THR CA C -0.819 16.167 4.288 1.00 . A A . 33 THR CA 1 1
13 23920 1 1 33 THR CB C -0.025 17.477 4.131 1.00 . A A . 33 THR CB 1 1
13 23921 1 1 33 THR CG2 C -0.963 18.655 3.912 1.00 . A A . 33 THR CG2 1 1
13 23922 1 1 33 THR H H -1.376 16.368 6.321 1.00 . A A . 33 THR H 1 1
13 23923 1 1 33 THR HA H -1.405 16.015 3.393 1.00 . A A . 33 THR HA 1 1
13 23924 1 1 33 THR HB H 0.622 17.386 3.270 1.00 . A A . 33 THR HB 1 1
13 23925 1 1 33 THR HG1 H 1.409 16.992 5.394 1.00 . A A . 33 THR HG1 1 1
13 23926 1 1 33 THR HG21 H -0.756 19.106 2.953 1.00 . A A . 33 THR HG21 1 1
13 23927 1 1 33 THR HG22 H -0.811 19.385 4.693 1.00 . A A . 33 THR HG22 1 1
13 23928 1 1 33 THR HG23 H -1.985 18.310 3.936 1.00 . A A . 33 THR HG23 1 1
13 23929 1 1 33 THR N N -1.736 16.234 5.419 1.00 . A A . 33 THR N 1 1
13 23930 1 1 33 THR O O 1.187 14.955 3.766 1.00 . A A . 33 THR O 1 1
13 23931 1 1 33 THR OG1 O 0.776 17.707 5.295 1.00 . A A . 33 THR OG1 1 1
13 23932 1 1 34 THR C C -0.141 11.643 5.675 1.00 . A A . 34 THR C 1 1
13 23933 1 1 34 THR CA C 0.684 12.920 5.578 1.00 . A A . 34 THR CA 1 1
13 23934 1 1 34 THR CB C 1.505 13.087 6.871 1.00 . A A . 34 THR CB 1 1
13 23935 1 1 34 THR CG2 C 2.326 11.838 7.155 1.00 . A A . 34 THR CG2 1 1
13 23936 1 1 34 THR H H -0.998 14.177 5.844 1.00 . A A . 34 THR H 1 1
13 23937 1 1 34 THR HA H 1.371 12.832 4.749 1.00 . A A . 34 THR HA 1 1
13 23938 1 1 34 THR HB H 0.823 13.247 7.694 1.00 . A A . 34 THR HB 1 1
13 23939 1 1 34 THR HG1 H 3.073 14.025 6.129 1.00 . A A . 34 THR HG1 1 1
13 23940 1 1 34 THR HG21 H 1.897 11.309 7.993 1.00 . A A . 34 THR HG21 1 1
13 23941 1 1 34 THR HG22 H 3.342 12.121 7.390 1.00 . A A . 34 THR HG22 1 1
13 23942 1 1 34 THR HG23 H 2.322 11.199 6.285 1.00 . A A . 34 THR HG23 1 1
13 23943 1 1 34 THR N N -0.166 14.079 5.336 1.00 . A A . 34 THR N 1 1
13 23944 1 1 34 THR O O -1.209 11.626 6.288 1.00 . A A . 34 THR O 1 1
13 23945 1 1 34 THR OG1 O 2.374 14.220 6.757 1.00 . A A . 34 THR OG1 1 1
13 23946 1 1 35 VAL C C 0.599 8.171 5.544 1.00 . A A . 35 VAL C 1 1
13 23947 1 1 35 VAL CA C -0.331 9.288 5.086 1.00 . A A . 35 VAL CA 1 1
13 23948 1 1 35 VAL CB C -0.896 8.934 3.698 1.00 . A A . 35 VAL CB 1 1
13 23949 1 1 35 VAL CG1 C -1.522 7.548 3.714 1.00 . A A . 35 VAL CG1 1 1
13 23950 1 1 35 VAL CG2 C -1.908 9.980 3.252 1.00 . A A . 35 VAL CG2 1 1
13 23951 1 1 35 VAL H H 1.215 10.648 4.594 1.00 . A A . 35 VAL H 1 1
13 23952 1 1 35 VAL HA H -1.156 9.364 5.779 1.00 . A A . 35 VAL HA 1 1
13 23953 1 1 35 VAL HB H -0.081 8.928 2.990 1.00 . A A . 35 VAL HB 1 1
13 23954 1 1 35 VAL HG11 H -2.188 7.464 4.561 1.00 . A A . 35 VAL HG11 1 1
13 23955 1 1 35 VAL HG12 H -2.078 7.393 2.801 1.00 . A A . 35 VAL HG12 1 1
13 23956 1 1 35 VAL HG13 H -0.744 6.803 3.793 1.00 . A A . 35 VAL HG13 1 1
13 23957 1 1 35 VAL HG21 H -1.989 9.967 2.176 1.00 . A A . 35 VAL HG21 1 1
13 23958 1 1 35 VAL HG22 H -2.870 9.758 3.689 1.00 . A A . 35 VAL HG22 1 1
13 23959 1 1 35 VAL HG23 H -1.582 10.957 3.577 1.00 . A A . 35 VAL HG23 1 1
13 23960 1 1 35 VAL N N 0.360 10.572 5.067 1.00 . A A . 35 VAL N 1 1
13 23961 1 1 35 VAL O O 1.794 8.183 5.248 1.00 . A A . 35 VAL O 1 1
13 23962 1 1 36 ARG C C 0.275 4.759 6.235 1.00 . A A . 36 ARG C 1 1
13 23963 1 1 36 ARG CA C 0.823 6.079 6.769 1.00 . A A . 36 ARG CA 1 1
13 23964 1 1 36 ARG CB C 0.816 6.066 8.298 1.00 . A A . 36 ARG CB 1 1
13 23965 1 1 36 ARG CD C 1.573 4.907 10.396 1.00 . A A . 36 ARG CD 1 1
13 23966 1 1 36 ARG CG C 1.345 4.774 8.899 1.00 . A A . 36 ARG CG 1 1
13 23967 1 1 36 ARG CZ C 3.324 5.767 11.892 1.00 . A A . 36 ARG CZ 1 1
13 23968 1 1 36 ARG H H -0.915 7.251 6.472 1.00 . A A . 36 ARG H 1 1
13 23969 1 1 36 ARG HA H 1.839 6.200 6.423 1.00 . A A . 36 ARG HA 1 1
13 23970 1 1 36 ARG HB2 H 1.428 6.880 8.657 1.00 . A A . 36 ARG HB2 1 1
13 23971 1 1 36 ARG HB3 H -0.197 6.209 8.643 1.00 . A A . 36 ARG HB3 1 1
13 23972 1 1 36 ARG HD2 H 0.697 5.355 10.841 1.00 . A A . 36 ARG HD2 1 1
13 23973 1 1 36 ARG HD3 H 1.724 3.923 10.813 1.00 . A A . 36 ARG HD3 1 1
13 23974 1 1 36 ARG HE H 3.094 6.297 9.983 1.00 . A A . 36 ARG HE 1 1
13 23975 1 1 36 ARG HG2 H 0.627 3.986 8.724 1.00 . A A . 36 ARG HG2 1 1
13 23976 1 1 36 ARG HG3 H 2.281 4.523 8.422 1.00 . A A . 36 ARG HG3 1 1
13 23977 1 1 36 ARG HH11 H 2.067 4.429 12.735 1.00 . A A . 36 ARG HH11 1 1
13 23978 1 1 36 ARG HH12 H 3.307 5.042 13.778 1.00 . A A . 36 ARG HH12 1 1
13 23979 1 1 36 ARG HH21 H 4.731 7.112 11.347 1.00 . A A . 36 ARG HH21 1 1
13 23980 1 1 36 ARG HH22 H 4.821 6.569 12.988 1.00 . A A . 36 ARG HH22 1 1
13 23981 1 1 36 ARG N N 0.043 7.205 6.268 1.00 . A A . 36 ARG N 1 1
13 23982 1 1 36 ARG NE N 2.736 5.736 10.701 1.00 . A A . 36 ARG NE 1 1
13 23983 1 1 36 ARG NH1 N 2.861 5.018 12.883 1.00 . A A . 36 ARG NH1 1 1
13 23984 1 1 36 ARG NH2 N 4.379 6.547 12.092 1.00 . A A . 36 ARG NH2 1 1
13 23985 1 1 36 ARG O O -0.787 4.300 6.655 1.00 . A A . 36 ARG O 1 1
13 23986 1 1 37 VAL C C 1.407 1.724 5.285 1.00 . A A . 37 VAL C 1 1
13 23987 1 1 37 VAL CA C 0.597 2.884 4.716 1.00 . A A . 37 VAL CA 1 1
13 23988 1 1 37 VAL CB C 0.753 2.902 3.184 1.00 . A A . 37 VAL CB 1 1
13 23989 1 1 37 VAL CG1 C 2.085 3.522 2.789 1.00 . A A . 37 VAL CG1 1 1
13 23990 1 1 37 VAL CG2 C 0.621 1.496 2.619 1.00 . A A . 37 VAL CG2 1 1
13 23991 1 1 37 VAL H H 1.846 4.566 5.013 1.00 . A A . 37 VAL H 1 1
13 23992 1 1 37 VAL HA H -0.447 2.730 4.949 1.00 . A A . 37 VAL HA 1 1
13 23993 1 1 37 VAL HB H -0.039 3.509 2.769 1.00 . A A . 37 VAL HB 1 1
13 23994 1 1 37 VAL HG11 H 2.264 3.349 1.738 1.00 . A A . 37 VAL HG11 1 1
13 23995 1 1 37 VAL HG12 H 2.059 4.584 2.982 1.00 . A A . 37 VAL HG12 1 1
13 23996 1 1 37 VAL HG13 H 2.877 3.069 3.368 1.00 . A A . 37 VAL HG13 1 1
13 23997 1 1 37 VAL HG21 H 0.147 0.857 3.349 1.00 . A A . 37 VAL HG21 1 1
13 23998 1 1 37 VAL HG22 H 0.022 1.524 1.721 1.00 . A A . 37 VAL HG22 1 1
13 23999 1 1 37 VAL HG23 H 1.602 1.108 2.385 1.00 . A A . 37 VAL HG23 1 1
13 24000 1 1 37 VAL N N 1.008 4.152 5.307 1.00 . A A . 37 VAL N 1 1
13 24001 1 1 37 VAL O O 2.630 1.806 5.401 1.00 . A A . 37 VAL O 1 1
13 24002 1 1 38 SER C C 0.879 -1.805 5.515 1.00 . A A . 38 SER C 1 1
13 24003 1 1 38 SER CA C 1.372 -0.532 6.197 1.00 . A A . 38 SER CA 1 1
13 24004 1 1 38 SER CB C 1.117 -0.616 7.703 1.00 . A A . 38 SER CB 1 1
13 24005 1 1 38 SER H H -0.256 0.640 5.520 1.00 . A A . 38 SER H 1 1
13 24006 1 1 38 SER HA H 2.433 -0.434 6.025 1.00 . A A . 38 SER HA 1 1
13 24007 1 1 38 SER HB2 H 1.650 -1.461 8.109 1.00 . A A . 38 SER HB2 1 1
13 24008 1 1 38 SER HB3 H 1.465 0.291 8.175 1.00 . A A . 38 SER HB3 1 1
13 24009 1 1 38 SER HG H -0.592 0.009 8.431 1.00 . A A . 38 SER HG 1 1
13 24010 1 1 38 SER N N 0.717 0.644 5.637 1.00 . A A . 38 SER N 1 1
13 24011 1 1 38 SER O O -0.303 -1.933 5.196 1.00 . A A . 38 SER O 1 1
13 24012 1 1 38 SER OG O -0.265 -0.772 7.978 1.00 . A A . 38 SER OG 1 1
13 24013 1 1 39 TRP C C 2.077 -5.181 5.392 1.00 . A A . 39 TRP C 1 1
13 24014 1 1 39 TRP CA C 1.452 -4.005 4.650 1.00 . A A . 39 TRP CA 1 1
13 24015 1 1 39 TRP CB C 1.918 -4.000 3.193 1.00 . A A . 39 TRP CB 1 1
13 24016 1 1 39 TRP CD1 C 4.433 -4.322 2.816 1.00 . A A . 39 TRP CD1 1 1
13 24017 1 1 39 TRP CD2 C 3.802 -2.185 3.049 1.00 . A A . 39 TRP CD2 1 1
13 24018 1 1 39 TRP CE2 C 5.196 -2.224 2.850 1.00 . A A . 39 TRP CE2 1 1
13 24019 1 1 39 TRP CE3 C 3.180 -0.946 3.219 1.00 . A A . 39 TRP CE3 1 1
13 24020 1 1 39 TRP CG C 3.334 -3.538 3.023 1.00 . A A . 39 TRP CG 1 1
13 24021 1 1 39 TRP CH2 C 5.340 0.130 2.987 1.00 . A A . 39 TRP CH2 1 1
13 24022 1 1 39 TRP CZ2 C 5.975 -1.070 2.818 1.00 . A A . 39 TRP CZ2 1 1
13 24023 1 1 39 TRP CZ3 C 3.955 0.198 3.187 1.00 . A A . 39 TRP CZ3 1 1
13 24024 1 1 39 TRP H H 2.720 -2.582 5.571 1.00 . A A . 39 TRP H 1 1
13 24025 1 1 39 TRP HA H 0.377 -4.110 4.674 1.00 . A A . 39 TRP HA 1 1
13 24026 1 1 39 TRP HB2 H 1.844 -5.001 2.794 1.00 . A A . 39 TRP HB2 1 1
13 24027 1 1 39 TRP HB3 H 1.281 -3.341 2.621 1.00 . A A . 39 TRP HB3 1 1
13 24028 1 1 39 TRP HD1 H 4.407 -5.399 2.749 1.00 . A A . 39 TRP HD1 1 1
13 24029 1 1 39 TRP HE1 H 6.467 -3.867 2.560 1.00 . A A . 39 TRP HE1 1 1
13 24030 1 1 39 TRP HE3 H 2.114 -0.873 3.374 1.00 . A A . 39 TRP HE3 1 1
13 24031 1 1 39 TRP HH2 H 5.905 1.049 2.969 1.00 . A A . 39 TRP HH2 1 1
13 24032 1 1 39 TRP HZ2 H 7.044 -1.106 2.664 1.00 . A A . 39 TRP HZ2 1 1
13 24033 1 1 39 TRP HZ3 H 3.492 1.165 3.316 1.00 . A A . 39 TRP HZ3 1 1
13 24034 1 1 39 TRP N N 1.793 -2.742 5.294 1.00 . A A . 39 TRP N 1 1
13 24035 1 1 39 TRP NE1 N 5.556 -3.538 2.711 1.00 . A A . 39 TRP NE1 1 1
13 24036 1 1 39 TRP O O 3.056 -5.019 6.121 1.00 . A A . 39 TRP O 1 1
13 24037 1 1 40 VAL C C 3.165 -8.178 5.067 1.00 . A A . 40 VAL C 1 1
13 24038 1 1 40 VAL CA C 2.009 -7.570 5.853 1.00 . A A . 40 VAL CA 1 1
13 24039 1 1 40 VAL CB C 0.899 -8.627 6.013 1.00 . A A . 40 VAL CB 1 1
13 24040 1 1 40 VAL CG1 C 1.502 -10.015 6.169 1.00 . A A . 40 VAL CG1 1 1
13 24041 1 1 40 VAL CG2 C 0.007 -8.288 7.198 1.00 . A A . 40 VAL CG2 1 1
13 24042 1 1 40 VAL H H 0.728 -6.433 4.610 1.00 . A A . 40 VAL H 1 1
13 24043 1 1 40 VAL HA H 2.360 -7.296 6.838 1.00 . A A . 40 VAL HA 1 1
13 24044 1 1 40 VAL HB H 0.293 -8.621 5.120 1.00 . A A . 40 VAL HB 1 1
13 24045 1 1 40 VAL HG11 H 2.294 -9.982 6.903 1.00 . A A . 40 VAL HG11 1 1
13 24046 1 1 40 VAL HG12 H 0.737 -10.705 6.494 1.00 . A A . 40 VAL HG12 1 1
13 24047 1 1 40 VAL HG13 H 1.904 -10.341 5.222 1.00 . A A . 40 VAL HG13 1 1
13 24048 1 1 40 VAL HG21 H -1.009 -8.158 6.858 1.00 . A A . 40 VAL HG21 1 1
13 24049 1 1 40 VAL HG22 H 0.047 -9.090 7.919 1.00 . A A . 40 VAL HG22 1 1
13 24050 1 1 40 VAL HG23 H 0.352 -7.373 7.658 1.00 . A A . 40 VAL HG23 1 1
13 24051 1 1 40 VAL N N 1.506 -6.367 5.202 1.00 . A A . 40 VAL N 1 1
13 24052 1 1 40 VAL O O 3.058 -8.457 3.873 1.00 . A A . 40 VAL O 1 1
13 24053 1 1 41 PRO C C 5.317 -10.442 4.789 1.00 . A A . 41 PRO C 1 1
13 24054 1 1 41 PRO CA C 5.498 -8.969 5.138 1.00 . A A . 41 PRO CA 1 1
13 24055 1 1 41 PRO CB C 6.566 -8.803 6.221 1.00 . A A . 41 PRO CB 1 1
13 24056 1 1 41 PRO CD C 4.497 -8.082 7.178 1.00 . A A . 41 PRO CD 1 1
13 24057 1 1 41 PRO CG C 5.804 -8.753 7.500 1.00 . A A . 41 PRO CG 1 1
13 24058 1 1 41 PRO HA H 5.792 -8.424 4.253 1.00 . A A . 41 PRO HA 1 1
13 24059 1 1 41 PRO HB2 H 7.242 -9.646 6.196 1.00 . A A . 41 PRO HB2 1 1
13 24060 1 1 41 PRO HB3 H 7.115 -7.889 6.053 1.00 . A A . 41 PRO HB3 1 1
13 24061 1 1 41 PRO HD2 H 3.702 -8.499 7.777 1.00 . A A . 41 PRO HD2 1 1
13 24062 1 1 41 PRO HD3 H 4.572 -7.016 7.335 1.00 . A A . 41 PRO HD3 1 1
13 24063 1 1 41 PRO HG2 H 5.632 -9.754 7.865 1.00 . A A . 41 PRO HG2 1 1
13 24064 1 1 41 PRO HG3 H 6.351 -8.175 8.231 1.00 . A A . 41 PRO HG3 1 1
13 24065 1 1 41 PRO N N 4.299 -8.390 5.752 1.00 . A A . 41 PRO N 1 1
13 24066 1 1 41 PRO O O 4.417 -11.118 5.290 1.00 . A A . 41 PRO O 1 1
13 24067 1 1 42 PRO C C 6.551 -13.319 4.589 1.00 . A A . 42 PRO C 1 1
13 24068 1 1 42 PRO CA C 6.149 -12.355 3.477 1.00 . A A . 42 PRO CA 1 1
13 24069 1 1 42 PRO CB C 7.167 -12.402 2.335 1.00 . A A . 42 PRO CB 1 1
13 24070 1 1 42 PRO CD C 7.289 -10.208 3.275 1.00 . A A . 42 PRO CD 1 1
13 24071 1 1 42 PRO CG C 8.110 -11.285 2.620 1.00 . A A . 42 PRO CG 1 1
13 24072 1 1 42 PRO HA H 5.173 -12.625 3.103 1.00 . A A . 42 PRO HA 1 1
13 24073 1 1 42 PRO HB2 H 7.672 -13.358 2.339 1.00 . A A . 42 PRO HB2 1 1
13 24074 1 1 42 PRO HB3 H 6.661 -12.261 1.391 1.00 . A A . 42 PRO HB3 1 1
13 24075 1 1 42 PRO HD2 H 7.877 -9.682 4.013 1.00 . A A . 42 PRO HD2 1 1
13 24076 1 1 42 PRO HD3 H 6.908 -9.521 2.534 1.00 . A A . 42 PRO HD3 1 1
13 24077 1 1 42 PRO HG2 H 8.888 -11.622 3.288 1.00 . A A . 42 PRO HG2 1 1
13 24078 1 1 42 PRO HG3 H 8.537 -10.921 1.697 1.00 . A A . 42 PRO HG3 1 1
13 24079 1 1 42 PRO N N 6.192 -10.955 3.911 1.00 . A A . 42 PRO N 1 1
13 24080 1 1 42 PRO O O 7.605 -13.183 5.210 1.00 . A A . 42 PRO O 1 1
13 24081 1 1 43 PRO C C 7.076 -16.267 5.517 1.00 . A A . 43 PRO C 1 1
13 24082 1 1 43 PRO CA C 5.936 -15.323 5.883 1.00 . A A . 43 PRO CA 1 1
13 24083 1 1 43 PRO CB C 4.612 -16.087 5.956 1.00 . A A . 43 PRO CB 1 1
13 24084 1 1 43 PRO CD C 4.416 -14.538 4.145 1.00 . A A . 43 PRO CD 1 1
13 24085 1 1 43 PRO CG C 3.995 -15.905 4.612 1.00 . A A . 43 PRO CG 1 1
13 24086 1 1 43 PRO HA H 6.143 -14.865 6.840 1.00 . A A . 43 PRO HA 1 1
13 24087 1 1 43 PRO HB2 H 4.805 -17.129 6.164 1.00 . A A . 43 PRO HB2 1 1
13 24088 1 1 43 PRO HB3 H 3.992 -15.667 6.734 1.00 . A A . 43 PRO HB3 1 1
13 24089 1 1 43 PRO HD2 H 4.559 -14.533 3.074 1.00 . A A . 43 PRO HD2 1 1
13 24090 1 1 43 PRO HD3 H 3.684 -13.799 4.434 1.00 . A A . 43 PRO HD3 1 1
13 24091 1 1 43 PRO HG2 H 4.361 -16.661 3.934 1.00 . A A . 43 PRO HG2 1 1
13 24092 1 1 43 PRO HG3 H 2.920 -15.958 4.691 1.00 . A A . 43 PRO HG3 1 1
13 24093 1 1 43 PRO N N 5.692 -14.316 4.846 1.00 . A A . 43 PRO N 1 1
13 24094 1 1 43 PRO O O 7.271 -16.596 4.347 1.00 . A A . 43 PRO O 1 1
13 24095 1 1 44 ALA C C 8.461 -19.046 6.140 1.00 . A A . 44 ALA C 1 1
13 24096 1 1 44 ALA CA C 8.945 -17.610 6.308 1.00 . A A . 44 ALA CA 1 1
13 24097 1 1 44 ALA CB C 9.933 -17.515 7.462 1.00 . A A . 44 ALA CB 1 1
13 24098 1 1 44 ALA H H 7.621 -16.403 7.435 1.00 . A A . 44 ALA H 1 1
13 24099 1 1 44 ALA HA H 9.454 -17.304 5.405 1.00 . A A . 44 ALA HA 1 1
13 24100 1 1 44 ALA HB1 H 9.868 -18.408 8.065 1.00 . A A . 44 ALA HB1 1 1
13 24101 1 1 44 ALA HB2 H 10.935 -17.416 7.070 1.00 . A A . 44 ALA HB2 1 1
13 24102 1 1 44 ALA HB3 H 9.696 -16.653 8.068 1.00 . A A . 44 ALA HB3 1 1
13 24103 1 1 44 ALA N N 7.826 -16.701 6.525 1.00 . A A . 44 ALA N 1 1
13 24104 1 1 44 ALA O O 9.024 -19.973 6.723 1.00 . A A . 44 ALA O 1 1
13 24105 1 1 45 ASP C C 6.461 -20.708 3.631 1.00 . A A . 45 ASP C 1 1
13 24106 1 1 45 ASP CA C 6.855 -20.547 5.096 1.00 . A A . 45 ASP CA 1 1
13 24107 1 1 45 ASP CB C 5.639 -20.784 5.993 1.00 . A A . 45 ASP CB 1 1
13 24108 1 1 45 ASP CG C 6.021 -21.347 7.349 1.00 . A A . 45 ASP CG 1 1
13 24109 1 1 45 ASP H H 7.010 -18.444 4.905 1.00 . A A . 45 ASP H 1 1
13 24110 1 1 45 ASP HA H 7.614 -21.277 5.334 1.00 . A A . 45 ASP HA 1 1
13 24111 1 1 45 ASP HB2 H 5.124 -19.847 6.146 1.00 . A A . 45 ASP HB2 1 1
13 24112 1 1 45 ASP HB3 H 4.973 -21.482 5.508 1.00 . A A . 45 ASP HB3 1 1
13 24113 1 1 45 ASP N N 7.415 -19.223 5.341 1.00 . A A . 45 ASP N 1 1
13 24114 1 1 45 ASP O O 5.482 -20.119 3.173 1.00 . A A . 45 ASP O 1 1
13 24115 1 1 45 ASP OD1 O 6.113 -22.586 7.472 1.00 . A A . 45 ASP OD1 1 1
13 24116 1 1 45 ASP OD2 O 6.227 -20.548 8.286 1.00 . A A . 45 ASP OD2 1 1
13 24117 1 1 46 SER C C 7.017 -20.437 0.701 1.00 . A A . 46 SER C 1 1
13 24118 1 1 46 SER CA C 6.966 -21.743 1.487 1.00 . A A . 46 SER CA 1 1
13 24119 1 1 46 SER CB C 5.600 -22.408 1.306 1.00 . A A . 46 SER CB 1 1
13 24120 1 1 46 SER H H 7.998 -21.950 3.324 1.00 . A A . 46 SER H 1 1
13 24121 1 1 46 SER HA H 7.731 -22.406 1.111 1.00 . A A . 46 SER HA 1 1
13 24122 1 1 46 SER HB2 H 5.505 -23.226 2.003 1.00 . A A . 46 SER HB2 1 1
13 24123 1 1 46 SER HB3 H 4.822 -21.682 1.495 1.00 . A A . 46 SER HB3 1 1
13 24124 1 1 46 SER HG H 5.373 -22.176 -0.626 1.00 . A A . 46 SER HG 1 1
13 24125 1 1 46 SER N N 7.231 -21.509 2.901 1.00 . A A . 46 SER N 1 1
13 24126 1 1 46 SER O O 6.378 -20.303 -0.344 1.00 . A A . 46 SER O 1 1
13 24127 1 1 46 SER OG O 5.447 -22.909 -0.010 1.00 . A A . 46 SER OG 1 1
13 24128 1 1 47 ARG C C 8.368 -18.344 -0.890 1.00 . A A . 47 ARG C 1 1
13 24129 1 1 47 ARG CA C 7.914 -18.179 0.558 1.00 . A A . 47 ARG CA 1 1
13 24130 1 1 47 ARG CB C 8.910 -17.302 1.319 1.00 . A A . 47 ARG CB 1 1
13 24131 1 1 47 ARG CD C 9.596 -14.961 1.924 1.00 . A A . 47 ARG CD 1 1
13 24132 1 1 47 ARG CG C 8.855 -15.835 0.924 1.00 . A A . 47 ARG CG 1 1
13 24133 1 1 47 ARG CZ C 11.818 -14.846 2.970 1.00 . A A . 47 ARG CZ 1 1
13 24134 1 1 47 ARG H H 8.265 -19.643 2.046 1.00 . A A . 47 ARG H 1 1
13 24135 1 1 47 ARG HA H 6.946 -17.701 0.567 1.00 . A A . 47 ARG HA 1 1
13 24136 1 1 47 ARG HB2 H 8.702 -17.376 2.376 1.00 . A A . 47 ARG HB2 1 1
13 24137 1 1 47 ARG HB3 H 9.909 -17.665 1.130 1.00 . A A . 47 ARG HB3 1 1
13 24138 1 1 47 ARG HD2 H 9.719 -13.976 1.499 1.00 . A A . 47 ARG HD2 1 1
13 24139 1 1 47 ARG HD3 H 9.009 -14.893 2.827 1.00 . A A . 47 ARG HD3 1 1
13 24140 1 1 47 ARG HE H 11.130 -16.399 1.924 1.00 . A A . 47 ARG HE 1 1
13 24141 1 1 47 ARG HG2 H 9.309 -15.716 -0.048 1.00 . A A . 47 ARG HG2 1 1
13 24142 1 1 47 ARG HG3 H 7.822 -15.522 0.882 1.00 . A A . 47 ARG HG3 1 1
13 24143 1 1 47 ARG HH11 H 10.667 -13.208 3.237 1.00 . A A . 47 ARG HH11 1 1
13 24144 1 1 47 ARG HH12 H 12.235 -13.140 3.969 1.00 . A A . 47 ARG HH12 1 1
13 24145 1 1 47 ARG HH21 H 13.198 -16.321 2.883 1.00 . A A . 47 ARG HH21 1 1
13 24146 1 1 47 ARG HH22 H 13.675 -14.911 3.767 1.00 . A A . 47 ARG HH22 1 1
13 24147 1 1 47 ARG N N 7.780 -19.476 1.210 1.00 . A A . 47 ARG N 1 1
13 24148 1 1 47 ARG NE N 10.912 -15.502 2.253 1.00 . A A . 47 ARG NE 1 1
13 24149 1 1 47 ARG NH1 N 11.552 -13.631 3.429 1.00 . A A . 47 ARG NH1 1 1
13 24150 1 1 47 ARG NH2 N 12.993 -15.405 3.228 1.00 . A A . 47 ARG NH2 1 1
13 24151 1 1 47 ARG O O 8.934 -19.371 -1.261 1.00 . A A . 47 ARG O 1 1
13 24152 1 1 48 ASN C C 9.937 -16.896 -3.295 1.00 . A A . 48 ASN C 1 1
13 24153 1 1 48 ASN CA C 8.494 -17.356 -3.111 1.00 . A A . 48 ASN CA 1 1
13 24154 1 1 48 ASN CB C 7.556 -16.471 -3.935 1.00 . A A . 48 ASN CB 1 1
13 24155 1 1 48 ASN CG C 6.166 -17.064 -4.064 1.00 . A A . 48 ASN CG 1 1
13 24156 1 1 48 ASN H H 7.658 -16.531 -1.350 1.00 . A A . 48 ASN H 1 1
13 24157 1 1 48 ASN HA H 8.407 -18.375 -3.455 1.00 . A A . 48 ASN HA 1 1
13 24158 1 1 48 ASN HB2 H 7.471 -15.505 -3.458 1.00 . A A . 48 ASN HB2 1 1
13 24159 1 1 48 ASN HB3 H 7.967 -16.345 -4.925 1.00 . A A . 48 ASN HB3 1 1
13 24160 1 1 48 ASN HD21 H 5.480 -15.820 -2.673 1.00 . A A . 48 ASN HD21 1 1
13 24161 1 1 48 ASN HD22 H 4.320 -16.911 -3.343 1.00 . A A . 48 ASN HD22 1 1
13 24162 1 1 48 ASN N N 8.113 -17.324 -1.704 1.00 . A A . 48 ASN N 1 1
13 24163 1 1 48 ASN ND2 N 5.227 -16.546 -3.281 1.00 . A A . 48 ASN ND2 1 1
13 24164 1 1 48 ASN O O 10.794 -17.664 -3.728 1.00 . A A . 48 ASN O 1 1
13 24165 1 1 48 ASN OD1 O 5.940 -17.977 -4.857 1.00 . A A . 48 ASN OD1 1 1
13 24166 1 1 49 GLY C C 11.960 -14.284 -1.886 1.00 . A A . 49 GLY C 1 1
13 24167 1 1 49 GLY CA C 11.538 -15.094 -3.095 1.00 . A A . 49 GLY CA 1 1
13 24168 1 1 49 GLY H H 9.474 -15.068 -2.621 1.00 . A A . 49 GLY H 1 1
13 24169 1 1 49 GLY HA2 H 12.232 -15.911 -3.229 1.00 . A A . 49 GLY HA2 1 1
13 24170 1 1 49 GLY HA3 H 11.571 -14.460 -3.969 1.00 . A A . 49 GLY HA3 1 1
13 24171 1 1 49 GLY N N 10.198 -15.635 -2.961 1.00 . A A . 49 GLY N 1 1
13 24172 1 1 49 GLY O O 11.474 -14.509 -0.778 1.00 . A A . 49 GLY O 1 1
13 24173 1 1 50 VAL C C 13.206 -11.013 -1.364 1.00 . A A . 50 VAL C 1 1
13 24174 1 1 50 VAL CA C 13.357 -12.490 -1.016 1.00 . A A . 50 VAL CA 1 1
13 24175 1 1 50 VAL CB C 14.835 -12.783 -0.698 1.00 . A A . 50 VAL CB 1 1
13 24176 1 1 50 VAL CG1 C 15.717 -12.431 -1.886 1.00 . A A . 50 VAL CG1 1 1
13 24177 1 1 50 VAL CG2 C 15.273 -12.022 0.545 1.00 . A A . 50 VAL CG2 1 1
13 24178 1 1 50 VAL H H 13.219 -13.205 -3.004 1.00 . A A . 50 VAL H 1 1
13 24179 1 1 50 VAL HA H 12.771 -12.704 -0.134 1.00 . A A . 50 VAL HA 1 1
13 24180 1 1 50 VAL HB H 14.938 -13.840 -0.502 1.00 . A A . 50 VAL HB 1 1
13 24181 1 1 50 VAL HG11 H 16.681 -12.904 -1.771 1.00 . A A . 50 VAL HG11 1 1
13 24182 1 1 50 VAL HG12 H 15.251 -12.778 -2.797 1.00 . A A . 50 VAL HG12 1 1
13 24183 1 1 50 VAL HG13 H 15.847 -11.360 -1.934 1.00 . A A . 50 VAL HG13 1 1
13 24184 1 1 50 VAL HG21 H 15.240 -10.961 0.348 1.00 . A A . 50 VAL HG21 1 1
13 24185 1 1 50 VAL HG22 H 14.608 -12.257 1.362 1.00 . A A . 50 VAL HG22 1 1
13 24186 1 1 50 VAL HG23 H 16.281 -12.309 0.806 1.00 . A A . 50 VAL HG23 1 1
13 24187 1 1 50 VAL N N 12.869 -13.337 -2.098 1.00 . A A . 50 VAL N 1 1
13 24188 1 1 50 VAL O O 13.738 -10.545 -2.371 1.00 . A A . 50 VAL O 1 1
13 24189 1 1 51 ILE C C 13.521 -8.058 -0.446 1.00 . A A . 51 ILE C 1 1
13 24190 1 1 51 ILE CA C 12.258 -8.861 -0.742 1.00 . A A . 51 ILE CA 1 1
13 24191 1 1 51 ILE CB C 11.108 -8.328 0.133 1.00 . A A . 51 ILE CB 1 1
13 24192 1 1 51 ILE CD1 C 9.488 -9.712 -1.258 1.00 . A A . 51 ILE CD1 1 1
13 24193 1 1 51 ILE CG1 C 9.937 -9.313 0.130 1.00 . A A . 51 ILE CG1 1 1
13 24194 1 1 51 ILE CG2 C 10.658 -6.960 -0.358 1.00 . A A . 51 ILE CG2 1 1
13 24195 1 1 51 ILE H H 12.080 -10.716 0.261 1.00 . A A . 51 ILE H 1 1
13 24196 1 1 51 ILE HA H 11.990 -8.720 -1.779 1.00 . A A . 51 ILE HA 1 1
13 24197 1 1 51 ILE HB H 11.474 -8.219 1.143 1.00 . A A . 51 ILE HB 1 1
13 24198 1 1 51 ILE HD11 H 8.435 -9.495 -1.372 1.00 . A A . 51 ILE HD11 1 1
13 24199 1 1 51 ILE HD12 H 10.050 -9.155 -1.993 1.00 . A A . 51 ILE HD12 1 1
13 24200 1 1 51 ILE HD13 H 9.654 -10.769 -1.402 1.00 . A A . 51 ILE HD13 1 1
13 24201 1 1 51 ILE HG12 H 10.227 -10.210 0.654 1.00 . A A . 51 ILE HG12 1 1
13 24202 1 1 51 ILE HG13 H 9.096 -8.862 0.635 1.00 . A A . 51 ILE HG13 1 1
13 24203 1 1 51 ILE HG21 H 11.064 -6.195 0.287 1.00 . A A . 51 ILE HG21 1 1
13 24204 1 1 51 ILE HG22 H 11.014 -6.806 -1.366 1.00 . A A . 51 ILE HG22 1 1
13 24205 1 1 51 ILE HG23 H 9.580 -6.909 -0.344 1.00 . A A . 51 ILE HG23 1 1
13 24206 1 1 51 ILE N N 12.478 -10.285 -0.524 1.00 . A A . 51 ILE N 1 1
13 24207 1 1 51 ILE O O 14.008 -8.041 0.685 1.00 . A A . 51 ILE O 1 1
13 24208 1 1 52 THR C C 14.907 -5.138 -0.996 1.00 . A A . 52 THR C 1 1
13 24209 1 1 52 THR CA C 15.251 -6.587 -1.320 1.00 . A A . 52 THR CA 1 1
13 24210 1 1 52 THR CB C 16.114 -6.625 -2.595 1.00 . A A . 52 THR CB 1 1
13 24211 1 1 52 THR CG2 C 15.347 -6.069 -3.785 1.00 . A A . 52 THR CG2 1 1
13 24212 1 1 52 THR H H 13.611 -7.446 -2.346 1.00 . A A . 52 THR H 1 1
13 24213 1 1 52 THR HA H 15.829 -7.000 -0.506 1.00 . A A . 52 THR HA 1 1
13 24214 1 1 52 THR HB H 16.377 -7.653 -2.803 1.00 . A A . 52 THR HB 1 1
13 24215 1 1 52 THR HG1 H 18.032 -6.271 -2.892 1.00 . A A . 52 THR HG1 1 1
13 24216 1 1 52 THR HG21 H 14.288 -6.120 -3.585 1.00 . A A . 52 THR HG21 1 1
13 24217 1 1 52 THR HG22 H 15.576 -6.652 -4.665 1.00 . A A . 52 THR HG22 1 1
13 24218 1 1 52 THR HG23 H 15.634 -5.041 -3.949 1.00 . A A . 52 THR HG23 1 1
13 24219 1 1 52 THR N N 14.046 -7.392 -1.470 1.00 . A A . 52 THR N 1 1
13 24220 1 1 52 THR O O 15.729 -4.403 -0.448 1.00 . A A . 52 THR O 1 1
13 24221 1 1 52 THR OG1 O 17.314 -5.868 -2.398 1.00 . A A . 52 THR OG1 1 1
13 24222 1 1 53 GLN C C 11.742 -3.233 -1.353 1.00 . A A . 53 GLN C 1 1
13 24223 1 1 53 GLN CA C 13.237 -3.370 -1.084 1.00 . A A . 53 GLN CA 1 1
13 24224 1 1 53 GLN CB C 14.016 -2.381 -1.952 1.00 . A A . 53 GLN CB 1 1
13 24225 1 1 53 GLN CD C 14.479 -1.500 -4.274 1.00 . A A . 53 GLN CD 1 1
13 24226 1 1 53 GLN CG C 13.711 -2.503 -3.436 1.00 . A A . 53 GLN CG 1 1
13 24227 1 1 53 GLN H H 13.079 -5.365 -1.773 1.00 . A A . 53 GLN H 1 1
13 24228 1 1 53 GLN HA H 13.425 -3.148 -0.044 1.00 . A A . 53 GLN HA 1 1
13 24229 1 1 53 GLN HB2 H 13.776 -1.377 -1.638 1.00 . A A . 53 GLN HB2 1 1
13 24230 1 1 53 GLN HB3 H 15.073 -2.551 -1.810 1.00 . A A . 53 GLN HB3 1 1
13 24231 1 1 53 GLN HE21 H 13.645 0.006 -3.280 1.00 . A A . 53 GLN HE21 1 1
13 24232 1 1 53 GLN HE22 H 14.756 0.452 -4.525 1.00 . A A . 53 GLN HE22 1 1
13 24233 1 1 53 GLN HG2 H 13.973 -3.498 -3.764 1.00 . A A . 53 GLN HG2 1 1
13 24234 1 1 53 GLN HG3 H 12.654 -2.342 -3.587 1.00 . A A . 53 GLN HG3 1 1
13 24235 1 1 53 GLN N N 13.688 -4.733 -1.339 1.00 . A A . 53 GLN N 1 1
13 24236 1 1 53 GLN NE2 N 14.273 -0.217 -4.000 1.00 . A A . 53 GLN NE2 1 1
13 24237 1 1 53 GLN O O 11.119 -4.129 -1.922 1.00 . A A . 53 GLN O 1 1
13 24238 1 1 53 GLN OE1 O 15.250 -1.874 -5.159 1.00 . A A . 53 GLN OE1 1 1
13 24239 1 1 54 TYR C C 9.525 -0.511 -1.824 1.00 . A A . 54 TYR C 1 1
13 24240 1 1 54 TYR CA C 9.750 -1.852 -1.133 1.00 . A A . 54 TYR CA 1 1
13 24241 1 1 54 TYR CB C 9.019 -1.875 0.211 1.00 . A A . 54 TYR CB 1 1
13 24242 1 1 54 TYR CD1 C 7.561 -3.933 0.336 1.00 . A A . 54 TYR CD1 1 1
13 24243 1 1 54 TYR CD2 C 9.600 -3.922 1.570 1.00 . A A . 54 TYR CD2 1 1
13 24244 1 1 54 TYR CE1 C 7.285 -5.207 0.795 1.00 . A A . 54 TYR CE1 1 1
13 24245 1 1 54 TYR CE2 C 9.332 -5.196 2.033 1.00 . A A . 54 TYR CE2 1 1
13 24246 1 1 54 TYR CG C 8.722 -3.269 0.715 1.00 . A A . 54 TYR CG 1 1
13 24247 1 1 54 TYR CZ C 8.173 -5.834 1.642 1.00 . A A . 54 TYR CZ 1 1
13 24248 1 1 54 TYR H H 11.722 -1.429 -0.491 1.00 . A A . 54 TYR H 1 1
13 24249 1 1 54 TYR HA H 9.355 -2.639 -1.759 1.00 . A A . 54 TYR HA 1 1
13 24250 1 1 54 TYR HB2 H 9.626 -1.378 0.952 1.00 . A A . 54 TYR HB2 1 1
13 24251 1 1 54 TYR HB3 H 8.080 -1.351 0.111 1.00 . A A . 54 TYR HB3 1 1
13 24252 1 1 54 TYR HD1 H 6.867 -3.439 -0.328 1.00 . A A . 54 TYR HD1 1 1
13 24253 1 1 54 TYR HD2 H 10.507 -3.420 1.875 1.00 . A A . 54 TYR HD2 1 1
13 24254 1 1 54 TYR HE1 H 6.377 -5.707 0.489 1.00 . A A . 54 TYR HE1 1 1
13 24255 1 1 54 TYR HE2 H 10.028 -5.688 2.697 1.00 . A A . 54 TYR HE2 1 1
13 24256 1 1 54 TYR HH H 7.583 -7.644 1.376 1.00 . A A . 54 TYR HH 1 1
13 24257 1 1 54 TYR N N 11.173 -2.106 -0.939 1.00 . A A . 54 TYR N 1 1
13 24258 1 1 54 TYR O O 10.119 0.500 -1.451 1.00 . A A . 54 TYR O 1 1
13 24259 1 1 54 TYR OH O 7.903 -7.103 2.101 1.00 . A A . 54 TYR OH 1 1
13 24260 1 1 55 SER C C 6.945 1.190 -3.277 1.00 . A A . 55 SER C 1 1
13 24261 1 1 55 SER CA C 8.358 0.703 -3.582 1.00 . A A . 55 SER CA 1 1
13 24262 1 1 55 SER CB C 8.512 0.455 -5.083 1.00 . A A . 55 SER CB 1 1
13 24263 1 1 55 SER H H 8.219 -1.350 -3.084 1.00 . A A . 55 SER H 1 1
13 24264 1 1 55 SER HA H 9.062 1.464 -3.277 1.00 . A A . 55 SER HA 1 1
13 24265 1 1 55 SER HB2 H 8.023 -0.470 -5.345 1.00 . A A . 55 SER HB2 1 1
13 24266 1 1 55 SER HB3 H 8.057 1.270 -5.628 1.00 . A A . 55 SER HB3 1 1
13 24267 1 1 55 SER HG H 9.960 -0.120 -6.270 1.00 . A A . 55 SER HG 1 1
13 24268 1 1 55 SER N N 8.661 -0.512 -2.834 1.00 . A A . 55 SER N 1 1
13 24269 1 1 55 SER O O 5.977 0.440 -3.403 1.00 . A A . 55 SER O 1 1
13 24270 1 1 55 SER OG O 9.879 0.369 -5.449 1.00 . A A . 55 SER OG 1 1
13 24271 1 1 56 VAL C C 5.187 4.159 -3.529 1.00 . A A . 56 VAL C 1 1
13 24272 1 1 56 VAL CA C 5.540 3.041 -2.554 1.00 . A A . 56 VAL CA 1 1
13 24273 1 1 56 VAL CB C 5.519 3.601 -1.119 1.00 . A A . 56 VAL CB 1 1
13 24274 1 1 56 VAL CG1 C 4.099 3.957 -0.705 1.00 . A A . 56 VAL CG1 1 1
13 24275 1 1 56 VAL CG2 C 6.131 2.602 -0.149 1.00 . A A . 56 VAL CG2 1 1
13 24276 1 1 56 VAL H H 7.642 3.001 -2.794 1.00 . A A . 56 VAL H 1 1
13 24277 1 1 56 VAL HA H 4.792 2.265 -2.626 1.00 . A A . 56 VAL HA 1 1
13 24278 1 1 56 VAL HB H 6.113 4.503 -1.097 1.00 . A A . 56 VAL HB 1 1
13 24279 1 1 56 VAL HG11 H 3.902 4.991 -0.950 1.00 . A A . 56 VAL HG11 1 1
13 24280 1 1 56 VAL HG12 H 3.401 3.322 -1.230 1.00 . A A . 56 VAL HG12 1 1
13 24281 1 1 56 VAL HG13 H 3.988 3.813 0.360 1.00 . A A . 56 VAL HG13 1 1
13 24282 1 1 56 VAL HG21 H 6.793 3.119 0.531 1.00 . A A . 56 VAL HG21 1 1
13 24283 1 1 56 VAL HG22 H 5.345 2.118 0.411 1.00 . A A . 56 VAL HG22 1 1
13 24284 1 1 56 VAL HG23 H 6.690 1.860 -0.701 1.00 . A A . 56 VAL HG23 1 1
13 24285 1 1 56 VAL N N 6.834 2.452 -2.876 1.00 . A A . 56 VAL N 1 1
13 24286 1 1 56 VAL O O 6.066 4.856 -4.035 1.00 . A A . 56 VAL O 1 1
13 24287 1 1 57 ALA C C 2.050 5.874 -4.286 1.00 . A A . 57 ALA C 1 1
13 24288 1 1 57 ALA CA C 3.424 5.360 -4.700 1.00 . A A . 57 ALA CA 1 1
13 24289 1 1 57 ALA CB C 3.383 4.828 -6.125 1.00 . A A . 57 ALA CB 1 1
13 24290 1 1 57 ALA H H 3.240 3.738 -3.354 1.00 . A A . 57 ALA H 1 1
13 24291 1 1 57 ALA HA H 4.129 6.178 -4.668 1.00 . A A . 57 ALA HA 1 1
13 24292 1 1 57 ALA HB1 H 2.356 4.717 -6.438 1.00 . A A . 57 ALA HB1 1 1
13 24293 1 1 57 ALA HB2 H 3.887 5.522 -6.782 1.00 . A A . 57 ALA HB2 1 1
13 24294 1 1 57 ALA HB3 H 3.877 3.869 -6.166 1.00 . A A . 57 ALA HB3 1 1
13 24295 1 1 57 ALA N N 3.894 4.325 -3.788 1.00 . A A . 57 ALA N 1 1
13 24296 1 1 57 ALA O O 1.268 5.154 -3.664 1.00 . A A . 57 ALA O 1 1
13 24297 1 1 58 TYR C C 0.070 8.756 -5.351 1.00 . A A . 58 TYR C 1 1
13 24298 1 1 58 TYR CA C 0.482 7.735 -4.295 1.00 . A A . 58 TYR CA 1 1
13 24299 1 1 58 TYR CB C 0.562 8.408 -2.924 1.00 . A A . 58 TYR CB 1 1
13 24300 1 1 58 TYR CD1 C 2.949 9.128 -2.525 1.00 . A A . 58 TYR CD1 1 1
13 24301 1 1 58 TYR CD2 C 1.340 10.807 -3.047 1.00 . A A . 58 TYR CD2 1 1
13 24302 1 1 58 TYR CE1 C 3.934 10.093 -2.438 1.00 . A A . 58 TYR CE1 1 1
13 24303 1 1 58 TYR CE2 C 2.319 11.778 -2.964 1.00 . A A . 58 TYR CE2 1 1
13 24304 1 1 58 TYR CG C 1.637 9.468 -2.831 1.00 . A A . 58 TYR CG 1 1
13 24305 1 1 58 TYR CZ C 3.614 11.416 -2.659 1.00 . A A . 58 TYR CZ 1 1
13 24306 1 1 58 TYR H H 2.425 7.647 -5.129 1.00 . A A . 58 TYR H 1 1
13 24307 1 1 58 TYR HA H -0.261 6.952 -4.258 1.00 . A A . 58 TYR HA 1 1
13 24308 1 1 58 TYR HB2 H -0.385 8.877 -2.705 1.00 . A A . 58 TYR HB2 1 1
13 24309 1 1 58 TYR HB3 H 0.769 7.658 -2.174 1.00 . A A . 58 TYR HB3 1 1
13 24310 1 1 58 TYR HD1 H 3.197 8.091 -2.352 1.00 . A A . 58 TYR HD1 1 1
13 24311 1 1 58 TYR HD2 H 0.324 11.087 -3.286 1.00 . A A . 58 TYR HD2 1 1
13 24312 1 1 58 TYR HE1 H 4.949 9.810 -2.199 1.00 . A A . 58 TYR HE1 1 1
13 24313 1 1 58 TYR HE2 H 2.068 12.815 -3.137 1.00 . A A . 58 TYR HE2 1 1
13 24314 1 1 58 TYR HH H 5.335 12.133 -3.129 1.00 . A A . 58 TYR HH 1 1
13 24315 1 1 58 TYR N N 1.761 7.123 -4.634 1.00 . A A . 58 TYR N 1 1
13 24316 1 1 58 TYR O O 0.896 9.522 -5.845 1.00 . A A . 58 TYR O 1 1
13 24317 1 1 58 TYR OH O 4.592 12.381 -2.574 1.00 . A A . 58 TYR OH 1 1
13 24318 1 1 59 GLU C C -3.161 10.113 -6.342 1.00 . A A . 59 GLU C 1 1
13 24319 1 1 59 GLU CA C -1.738 9.684 -6.690 1.00 . A A . 59 GLU CA 1 1
13 24320 1 1 59 GLU CB C -1.713 9.041 -8.078 1.00 . A A . 59 GLU CB 1 1
13 24321 1 1 59 GLU CD C -2.363 9.345 -10.500 1.00 . A A . 59 GLU CD 1 1
13 24322 1 1 59 GLU CG C -1.950 10.027 -9.210 1.00 . A A . 59 GLU CG 1 1
13 24323 1 1 59 GLU H H -1.826 8.123 -5.263 1.00 . A A . 59 GLU H 1 1
13 24324 1 1 59 GLU HA H -1.104 10.558 -6.697 1.00 . A A . 59 GLU HA 1 1
13 24325 1 1 59 GLU HB2 H -0.750 8.576 -8.229 1.00 . A A . 59 GLU HB2 1 1
13 24326 1 1 59 GLU HB3 H -2.480 8.282 -8.123 1.00 . A A . 59 GLU HB3 1 1
13 24327 1 1 59 GLU HG2 H -2.732 10.711 -8.916 1.00 . A A . 59 GLU HG2 1 1
13 24328 1 1 59 GLU HG3 H -1.039 10.578 -9.387 1.00 . A A . 59 GLU HG3 1 1
13 24329 1 1 59 GLU N N -1.215 8.759 -5.692 1.00 . A A . 59 GLU N 1 1
13 24330 1 1 59 GLU O O -3.978 9.299 -5.913 1.00 . A A . 59 GLU O 1 1
13 24331 1 1 59 GLU OE1 O -3.278 8.495 -10.455 1.00 . A A . 59 GLU OE1 1 1
13 24332 1 1 59 GLU OE2 O -1.773 9.660 -11.554 1.00 . A A . 59 GLU OE2 1 1
13 24333 1 1 60 ALA C C -5.767 11.569 -7.334 1.00 . A A . 60 ALA C 1 1
13 24334 1 1 60 ALA CA C -4.772 11.934 -6.237 1.00 . A A . 60 ALA CA 1 1
13 24335 1 1 60 ALA CB C -4.703 13.444 -6.066 1.00 . A A . 60 ALA CB 1 1
13 24336 1 1 60 ALA H H -2.755 11.996 -6.874 1.00 . A A . 60 ALA H 1 1
13 24337 1 1 60 ALA HA H -5.108 11.505 -5.304 1.00 . A A . 60 ALA HA 1 1
13 24338 1 1 60 ALA HB1 H -4.629 13.683 -5.015 1.00 . A A . 60 ALA HB1 1 1
13 24339 1 1 60 ALA HB2 H -3.834 13.825 -6.583 1.00 . A A . 60 ALA HB2 1 1
13 24340 1 1 60 ALA HB3 H -5.594 13.894 -6.477 1.00 . A A . 60 ALA HB3 1 1
13 24341 1 1 60 ALA N N -3.449 11.397 -6.530 1.00 . A A . 60 ALA N 1 1
13 24342 1 1 60 ALA O O -5.583 11.928 -8.497 1.00 . A A . 60 ALA O 1 1
13 24343 1 1 61 VAL C C -8.953 11.485 -8.011 1.00 . A A . 61 VAL C 1 1
13 24344 1 1 61 VAL CA C -7.846 10.441 -7.908 1.00 . A A . 61 VAL CA 1 1
13 24345 1 1 61 VAL CB C -8.467 9.088 -7.513 1.00 . A A . 61 VAL CB 1 1
13 24346 1 1 61 VAL CG1 C -9.068 9.163 -6.118 1.00 . A A . 61 VAL CG1 1 1
13 24347 1 1 61 VAL CG2 C -9.514 8.665 -8.532 1.00 . A A . 61 VAL CG2 1 1
13 24348 1 1 61 VAL H H -6.913 10.598 -6.015 1.00 . A A . 61 VAL H 1 1
13 24349 1 1 61 VAL HA H -7.378 10.330 -8.875 1.00 . A A . 61 VAL HA 1 1
13 24350 1 1 61 VAL HB H -7.683 8.345 -7.504 1.00 . A A . 61 VAL HB 1 1
13 24351 1 1 61 VAL HG11 H -10.040 8.692 -6.120 1.00 . A A . 61 VAL HG11 1 1
13 24352 1 1 61 VAL HG12 H -8.421 8.653 -5.419 1.00 . A A . 61 VAL HG12 1 1
13 24353 1 1 61 VAL HG13 H -9.170 10.198 -5.826 1.00 . A A . 61 VAL HG13 1 1
13 24354 1 1 61 VAL HG21 H -10.295 9.410 -8.577 1.00 . A A . 61 VAL HG21 1 1
13 24355 1 1 61 VAL HG22 H -9.052 8.568 -9.503 1.00 . A A . 61 VAL HG22 1 1
13 24356 1 1 61 VAL HG23 H -9.939 7.716 -8.239 1.00 . A A . 61 VAL HG23 1 1
13 24357 1 1 61 VAL N N -6.822 10.854 -6.956 1.00 . A A . 61 VAL N 1 1
13 24358 1 1 61 VAL O O -9.585 11.632 -9.057 1.00 . A A . 61 VAL O 1 1
13 24359 1 1 62 ASP C C -9.619 14.584 -6.481 1.00 . A A . 62 ASP C 1 1
13 24360 1 1 62 ASP CA C -10.211 13.238 -6.887 1.00 . A A . 62 ASP CA 1 1
13 24361 1 1 62 ASP CB C -11.326 12.845 -5.917 1.00 . A A . 62 ASP CB 1 1
13 24362 1 1 62 ASP CG C -12.673 13.413 -6.322 1.00 . A A . 62 ASP CG 1 1
13 24363 1 1 62 ASP H H -8.643 12.042 -6.116 1.00 . A A . 62 ASP H 1 1
13 24364 1 1 62 ASP HA H -10.625 13.326 -7.880 1.00 . A A . 62 ASP HA 1 1
13 24365 1 1 62 ASP HB2 H -11.406 11.768 -5.887 1.00 . A A . 62 ASP HB2 1 1
13 24366 1 1 62 ASP HB3 H -11.083 13.211 -4.931 1.00 . A A . 62 ASP HB3 1 1
13 24367 1 1 62 ASP N N -9.181 12.206 -6.919 1.00 . A A . 62 ASP N 1 1
13 24368 1 1 62 ASP O O -10.294 15.413 -5.873 1.00 . A A . 62 ASP O 1 1
13 24369 1 1 62 ASP OD1 O -13.323 12.821 -7.208 1.00 . A A . 62 ASP OD1 1 1
13 24370 1 1 62 ASP OD2 O -13.075 14.450 -5.753 1.00 . A A . 62 ASP OD2 1 1
13 24371 1 1 63 GLY C C -7.560 16.970 -7.675 1.00 . A A . 63 GLY C 1 1
13 24372 1 1 63 GLY CA C -7.688 16.041 -6.485 1.00 . A A . 63 GLY CA 1 1
13 24373 1 1 63 GLY H H -7.861 14.097 -7.307 1.00 . A A . 63 GLY H 1 1
13 24374 1 1 63 GLY HA2 H -8.255 16.539 -5.712 1.00 . A A . 63 GLY HA2 1 1
13 24375 1 1 63 GLY HA3 H -6.701 15.819 -6.107 1.00 . A A . 63 GLY HA3 1 1
13 24376 1 1 63 GLY N N -8.351 14.794 -6.822 1.00 . A A . 63 GLY N 1 1
13 24377 1 1 63 GLY O O -8.204 16.764 -8.703 1.00 . A A . 63 GLY O 1 1
13 24378 1 1 64 GLU C C -5.455 18.467 -9.586 1.00 . A A . 64 GLU C 1 1
13 24379 1 1 64 GLU CA C -6.518 18.961 -8.609 1.00 . A A . 64 GLU CA 1 1
13 24380 1 1 64 GLU CB C -6.105 20.317 -8.032 1.00 . A A . 64 GLU CB 1 1
13 24381 1 1 64 GLU CD C -6.661 22.213 -6.458 1.00 . A A . 64 GLU CD 1 1
13 24382 1 1 64 GLU CG C -7.112 20.892 -7.050 1.00 . A A . 64 GLU CG 1 1
13 24383 1 1 64 GLU H H -6.240 18.106 -6.692 1.00 . A A . 64 GLU H 1 1
13 24384 1 1 64 GLU HA H -7.451 19.075 -9.139 1.00 . A A . 64 GLU HA 1 1
13 24385 1 1 64 GLU HB2 H -5.160 20.206 -7.523 1.00 . A A . 64 GLU HB2 1 1
13 24386 1 1 64 GLU HB3 H -5.986 21.018 -8.845 1.00 . A A . 64 GLU HB3 1 1
13 24387 1 1 64 GLU HG2 H -8.049 21.048 -7.564 1.00 . A A . 64 GLU HG2 1 1
13 24388 1 1 64 GLU HG3 H -7.257 20.185 -6.247 1.00 . A A . 64 GLU HG3 1 1
13 24389 1 1 64 GLU N N -6.726 17.996 -7.536 1.00 . A A . 64 GLU N 1 1
13 24390 1 1 64 GLU O O -5.591 18.624 -10.800 1.00 . A A . 64 GLU O 1 1
13 24391 1 1 64 GLU OE1 O -5.501 22.292 -6.001 1.00 . A A . 64 GLU OE1 1 1
13 24392 1 1 64 GLU OE2 O -7.466 23.167 -6.450 1.00 . A A . 64 GLU OE2 1 1
13 24393 1 1 65 ASP C C -3.321 15.829 -9.891 1.00 . A A . 65 ASP C 1 1
13 24394 1 1 65 ASP CA C -3.309 17.354 -9.872 1.00 . A A . 65 ASP CA 1 1
13 24395 1 1 65 ASP CB C -1.962 17.860 -9.352 1.00 . A A . 65 ASP CB 1 1
13 24396 1 1 65 ASP CG C -0.793 17.305 -10.141 1.00 . A A . 65 ASP CG 1 1
13 24397 1 1 65 ASP H H -4.345 17.777 -8.074 1.00 . A A . 65 ASP H 1 1
13 24398 1 1 65 ASP HA H -3.455 17.716 -10.878 1.00 . A A . 65 ASP HA 1 1
13 24399 1 1 65 ASP HB2 H -1.939 18.938 -9.419 1.00 . A A . 65 ASP HB2 1 1
13 24400 1 1 65 ASP HB3 H -1.849 17.565 -8.319 1.00 . A A . 65 ASP HB3 1 1
13 24401 1 1 65 ASP N N -4.396 17.872 -9.048 1.00 . A A . 65 ASP N 1 1
13 24402 1 1 65 ASP O O -3.330 15.185 -8.842 1.00 . A A . 65 ASP O 1 1
13 24403 1 1 65 ASP OD1 O -1.000 16.900 -11.304 1.00 . A A . 65 ASP OD1 1 1
13 24404 1 1 65 ASP OD2 O 0.330 17.278 -9.596 1.00 . A A . 65 ASP OD2 1 1
13 24405 1 1 66 ARG C C -1.915 13.259 -11.341 1.00 . A A . 66 ARG C 1 1
13 24406 1 1 66 ARG CA C -3.336 13.808 -11.247 1.00 . A A . 66 ARG CA 1 1
13 24407 1 1 66 ARG CB C -4.129 13.416 -12.495 1.00 . A A . 66 ARG CB 1 1
13 24408 1 1 66 ARG CD C -5.981 11.885 -11.756 1.00 . A A . 66 ARG CD 1 1
13 24409 1 1 66 ARG CG C -5.623 13.279 -12.248 1.00 . A A . 66 ARG CG 1 1
13 24410 1 1 66 ARG CZ C -6.730 10.602 -13.715 1.00 . A A . 66 ARG CZ 1 1
13 24411 1 1 66 ARG H H -3.315 15.824 -11.891 1.00 . A A . 66 ARG H 1 1
13 24412 1 1 66 ARG HA H -3.816 13.385 -10.378 1.00 . A A . 66 ARG HA 1 1
13 24413 1 1 66 ARG HB2 H -3.980 14.169 -13.254 1.00 . A A . 66 ARG HB2 1 1
13 24414 1 1 66 ARG HB3 H -3.758 12.470 -12.859 1.00 . A A . 66 ARG HB3 1 1
13 24415 1 1 66 ARG HD2 H -5.343 11.638 -10.920 1.00 . A A . 66 ARG HD2 1 1
13 24416 1 1 66 ARG HD3 H -7.011 11.885 -11.434 1.00 . A A . 66 ARG HD3 1 1
13 24417 1 1 66 ARG HE H -4.965 10.378 -12.813 1.00 . A A . 66 ARG HE 1 1
13 24418 1 1 66 ARG HG2 H -5.923 14.000 -11.502 1.00 . A A . 66 ARG HG2 1 1
13 24419 1 1 66 ARG HG3 H -6.149 13.472 -13.171 1.00 . A A . 66 ARG HG3 1 1
13 24420 1 1 66 ARG HH11 H -8.058 11.962 -13.031 1.00 . A A . 66 ARG HH11 1 1
13 24421 1 1 66 ARG HH12 H -8.573 11.051 -14.411 1.00 . A A . 66 ARG HH12 1 1
13 24422 1 1 66 ARG HH21 H -5.633 9.172 -14.630 1.00 . A A . 66 ARG HH21 1 1
13 24423 1 1 66 ARG HH22 H -7.194 9.464 -15.319 1.00 . A A . 66 ARG HH22 1 1
13 24424 1 1 66 ARG N N -3.322 15.258 -11.091 1.00 . A A . 66 ARG N 1 1
13 24425 1 1 66 ARG NE N -5.809 10.876 -12.798 1.00 . A A . 66 ARG NE 1 1
13 24426 1 1 66 ARG NH1 N -7.882 11.259 -13.719 1.00 . A A . 66 ARG NH1 1 1
13 24427 1 1 66 ARG NH2 N -6.500 9.669 -14.630 1.00 . A A . 66 ARG NH2 1 1
13 24428 1 1 66 ARG O O -1.689 12.187 -11.902 1.00 . A A . 66 ARG O 1 1
13 24429 1 1 67 GLY C C 0.742 12.554 -9.743 1.00 . A A . 67 GLY C 1 1
13 24430 1 1 67 GLY CA C 0.425 13.572 -10.820 1.00 . A A . 67 GLY CA 1 1
13 24431 1 1 67 GLY H H -1.200 14.847 -10.354 1.00 . A A . 67 GLY H 1 1
13 24432 1 1 67 GLY HA2 H 0.633 13.136 -11.786 1.00 . A A . 67 GLY HA2 1 1
13 24433 1 1 67 GLY HA3 H 1.060 14.435 -10.681 1.00 . A A . 67 GLY HA3 1 1
13 24434 1 1 67 GLY N N -0.961 14.001 -10.788 1.00 . A A . 67 GLY N 1 1
13 24435 1 1 67 GLY O O 0.680 12.859 -8.552 1.00 . A A . 67 GLY O 1 1
13 24436 1 1 68 ARG C C 2.854 10.385 -8.751 1.00 . A A . 68 ARG C 1 1
13 24437 1 1 68 ARG CA C 1.408 10.271 -9.224 1.00 . A A . 68 ARG CA 1 1
13 24438 1 1 68 ARG CB C 1.178 8.905 -9.874 1.00 . A A . 68 ARG CB 1 1
13 24439 1 1 68 ARG CD C 2.141 6.584 -9.917 1.00 . A A . 68 ARG CD 1 1
13 24440 1 1 68 ARG CG C 1.687 7.741 -9.040 1.00 . A A . 68 ARG CG 1 1
13 24441 1 1 68 ARG CZ C 3.906 6.236 -11.592 1.00 . A A . 68 ARG CZ 1 1
13 24442 1 1 68 ARG H H 1.115 11.156 -11.124 1.00 . A A . 68 ARG H 1 1
13 24443 1 1 68 ARG HA H 0.753 10.368 -8.371 1.00 . A A . 68 ARG HA 1 1
13 24444 1 1 68 ARG HB2 H 0.119 8.769 -10.034 1.00 . A A . 68 ARG HB2 1 1
13 24445 1 1 68 ARG HB3 H 1.684 8.885 -10.828 1.00 . A A . 68 ARG HB3 1 1
13 24446 1 1 68 ARG HD2 H 2.160 5.684 -9.320 1.00 . A A . 68 ARG HD2 1 1
13 24447 1 1 68 ARG HD3 H 1.435 6.465 -10.725 1.00 . A A . 68 ARG HD3 1 1
13 24448 1 1 68 ARG HE H 4.068 7.420 -9.996 1.00 . A A . 68 ARG HE 1 1
13 24449 1 1 68 ARG HG2 H 2.523 8.075 -8.443 1.00 . A A . 68 ARG HG2 1 1
13 24450 1 1 68 ARG HG3 H 0.893 7.401 -8.392 1.00 . A A . 68 ARG HG3 1 1
13 24451 1 1 68 ARG HH11 H 2.198 5.212 -11.931 1.00 . A A . 68 ARG HH11 1 1
13 24452 1 1 68 ARG HH12 H 3.450 4.976 -13.105 1.00 . A A . 68 ARG HH12 1 1
13 24453 1 1 68 ARG HH21 H 5.724 7.118 -11.535 1.00 . A A . 68 ARG HH21 1 1
13 24454 1 1 68 ARG HH22 H 5.455 6.060 -12.878 1.00 . A A . 68 ARG HH22 1 1
13 24455 1 1 68 ARG N N 1.082 11.339 -10.162 1.00 . A A . 68 ARG N 1 1
13 24456 1 1 68 ARG NE N 3.471 6.810 -10.476 1.00 . A A . 68 ARG NE 1 1
13 24457 1 1 68 ARG NH1 N 3.120 5.406 -12.264 1.00 . A A . 68 ARG NH1 1 1
13 24458 1 1 68 ARG NH2 N 5.129 6.492 -12.039 1.00 . A A . 68 ARG NH2 1 1
13 24459 1 1 68 ARG O O 3.751 10.702 -9.533 1.00 . A A . 68 ARG O 1 1
13 24460 1 1 69 HIS C C 4.936 8.804 -6.557 1.00 . A A . 69 HIS C 1 1
13 24461 1 1 69 HIS CA C 4.410 10.197 -6.888 1.00 . A A . 69 HIS CA 1 1
13 24462 1 1 69 HIS CB C 4.398 11.063 -5.628 1.00 . A A . 69 HIS CB 1 1
13 24463 1 1 69 HIS CD2 C 3.398 13.249 -6.603 1.00 . A A . 69 HIS CD2 1 1
13 24464 1 1 69 HIS CE1 C 4.914 14.651 -5.866 1.00 . A A . 69 HIS CE1 1 1
13 24465 1 1 69 HIS CG C 4.314 12.531 -5.911 1.00 . A A . 69 HIS CG 1 1
13 24466 1 1 69 HIS H H 2.318 9.876 -6.893 1.00 . A A . 69 HIS H 1 1
13 24467 1 1 69 HIS HA H 5.063 10.650 -7.619 1.00 . A A . 69 HIS HA 1 1
13 24468 1 1 69 HIS HB2 H 3.545 10.793 -5.022 1.00 . A A . 69 HIS HB2 1 1
13 24469 1 1 69 HIS HB3 H 5.303 10.884 -5.067 1.00 . A A . 69 HIS HB3 1 1
13 24470 1 1 69 HIS HD1 H 6.043 13.226 -4.929 1.00 . A A . 69 HIS HD1 1 1
13 24471 1 1 69 HIS HD2 H 2.519 12.860 -7.097 1.00 . A A . 69 HIS HD2 1 1
13 24472 1 1 69 HIS HE1 H 5.461 15.560 -5.663 1.00 . A A . 69 HIS HE1 1 1
13 24473 1 1 69 HIS HE2 H 3.280 15.325 -6.901 1.00 . A A . 69 HIS HE2 1 1
13 24474 1 1 69 HIS N N 3.073 10.124 -7.466 1.00 . A A . 69 HIS N 1 1
13 24475 1 1 69 HIS ND1 N 5.251 13.439 -5.463 1.00 . A A . 69 HIS ND1 1 1
13 24476 1 1 69 HIS NE2 N 3.793 14.563 -6.560 1.00 . A A . 69 HIS NE2 1 1
13 24477 1 1 69 HIS O O 4.163 7.858 -6.400 1.00 . A A . 69 HIS O 1 1
13 24478 1 1 70 VAL C C 8.039 7.587 -5.160 1.00 . A A . 70 VAL C 1 1
13 24479 1 1 70 VAL CA C 6.884 7.406 -6.139 1.00 . A A . 70 VAL CA 1 1
13 24480 1 1 70 VAL CB C 7.407 6.711 -7.410 1.00 . A A . 70 VAL CB 1 1
13 24481 1 1 70 VAL CG1 C 8.095 5.401 -7.059 1.00 . A A . 70 VAL CG1 1 1
13 24482 1 1 70 VAL CG2 C 6.272 6.480 -8.396 1.00 . A A . 70 VAL CG2 1 1
13 24483 1 1 70 VAL H H 6.819 9.473 -6.587 1.00 . A A . 70 VAL H 1 1
13 24484 1 1 70 VAL HA H 6.138 6.768 -5.687 1.00 . A A . 70 VAL HA 1 1
13 24485 1 1 70 VAL HB H 8.134 7.360 -7.877 1.00 . A A . 70 VAL HB 1 1
13 24486 1 1 70 VAL HG11 H 8.153 4.778 -7.939 1.00 . A A . 70 VAL HG11 1 1
13 24487 1 1 70 VAL HG12 H 9.091 5.603 -6.693 1.00 . A A . 70 VAL HG12 1 1
13 24488 1 1 70 VAL HG13 H 7.527 4.890 -6.295 1.00 . A A . 70 VAL HG13 1 1
13 24489 1 1 70 VAL HG21 H 6.680 6.249 -9.368 1.00 . A A . 70 VAL HG21 1 1
13 24490 1 1 70 VAL HG22 H 5.663 5.655 -8.055 1.00 . A A . 70 VAL HG22 1 1
13 24491 1 1 70 VAL HG23 H 5.664 7.371 -8.462 1.00 . A A . 70 VAL HG23 1 1
13 24492 1 1 70 VAL N N 6.255 8.684 -6.452 1.00 . A A . 70 VAL N 1 1
13 24493 1 1 70 VAL O O 8.932 8.405 -5.381 1.00 . A A . 70 VAL O 1 1
13 24494 1 1 71 VAL C C 10.227 5.969 -3.409 1.00 . A A . 71 VAL C 1 1
13 24495 1 1 71 VAL CA C 9.062 6.890 -3.064 1.00 . A A . 71 VAL CA 1 1
13 24496 1 1 71 VAL CB C 8.522 6.518 -1.671 1.00 . A A . 71 VAL CB 1 1
13 24497 1 1 71 VAL CG1 C 9.625 6.612 -0.628 1.00 . A A . 71 VAL CG1 1 1
13 24498 1 1 71 VAL CG2 C 7.348 7.411 -1.299 1.00 . A A . 71 VAL CG2 1 1
13 24499 1 1 71 VAL H H 7.278 6.183 -3.957 1.00 . A A . 71 VAL H 1 1
13 24500 1 1 71 VAL HA H 9.421 7.909 -3.028 1.00 . A A . 71 VAL HA 1 1
13 24501 1 1 71 VAL HB H 8.173 5.496 -1.703 1.00 . A A . 71 VAL HB 1 1
13 24502 1 1 71 VAL HG11 H 9.974 7.632 -0.564 1.00 . A A . 71 VAL HG11 1 1
13 24503 1 1 71 VAL HG12 H 9.240 6.302 0.333 1.00 . A A . 71 VAL HG12 1 1
13 24504 1 1 71 VAL HG13 H 10.444 5.969 -0.912 1.00 . A A . 71 VAL HG13 1 1
13 24505 1 1 71 VAL HG21 H 7.657 8.117 -0.543 1.00 . A A . 71 VAL HG21 1 1
13 24506 1 1 71 VAL HG22 H 7.012 7.946 -2.175 1.00 . A A . 71 VAL HG22 1 1
13 24507 1 1 71 VAL HG23 H 6.540 6.804 -0.916 1.00 . A A . 71 VAL HG23 1 1
13 24508 1 1 71 VAL N N 8.016 6.817 -4.077 1.00 . A A . 71 VAL N 1 1
13 24509 1 1 71 VAL O O 10.027 4.812 -3.780 1.00 . A A . 71 VAL O 1 1
13 24510 1 1 72 ASP C C 13.581 5.682 -2.379 1.00 . A A . 72 ASP C 1 1
13 24511 1 1 72 ASP CA C 12.641 5.711 -3.580 1.00 . A A . 72 ASP CA 1 1
13 24512 1 1 72 ASP CB C 13.364 6.293 -4.795 1.00 . A A . 72 ASP CB 1 1
13 24513 1 1 72 ASP CG C 12.410 6.667 -5.912 1.00 . A A . 72 ASP CG 1 1
13 24514 1 1 72 ASP H H 11.537 7.417 -2.983 1.00 . A A . 72 ASP H 1 1
13 24515 1 1 72 ASP HA H 12.333 4.701 -3.805 1.00 . A A . 72 ASP HA 1 1
13 24516 1 1 72 ASP HB2 H 13.903 7.180 -4.495 1.00 . A A . 72 ASP HB2 1 1
13 24517 1 1 72 ASP HB3 H 14.064 5.562 -5.173 1.00 . A A . 72 ASP HB3 1 1
13 24518 1 1 72 ASP N N 11.443 6.488 -3.283 1.00 . A A . 72 ASP N 1 1
13 24519 1 1 72 ASP O O 13.618 6.621 -1.584 1.00 . A A . 72 ASP O 1 1
13 24520 1 1 72 ASP OD1 O 11.357 6.008 -6.040 1.00 . A A . 72 ASP OD1 1 1
13 24521 1 1 72 ASP OD2 O 12.715 7.620 -6.659 1.00 . A A . 72 ASP OD2 1 1
13 24522 1 1 73 GLY C C 14.592 3.983 0.124 1.00 . A A . 73 GLY C 1 1
13 24523 1 1 73 GLY CA C 15.267 4.466 -1.145 1.00 . A A . 73 GLY CA 1 1
13 24524 1 1 73 GLY H H 14.266 3.880 -2.916 1.00 . A A . 73 GLY H 1 1
13 24525 1 1 73 GLY HA2 H 16.040 3.763 -1.419 1.00 . A A . 73 GLY HA2 1 1
13 24526 1 1 73 GLY HA3 H 15.720 5.427 -0.954 1.00 . A A . 73 GLY HA3 1 1
13 24527 1 1 73 GLY N N 14.338 4.597 -2.252 1.00 . A A . 73 GLY N 1 1
13 24528 1 1 73 GLY O O 14.796 4.551 1.197 1.00 . A A . 73 GLY O 1 1
13 24529 1 1 74 ILE C C 13.705 1.059 1.591 1.00 . A A . 74 ILE C 1 1
13 24530 1 1 74 ILE CA C 13.079 2.376 1.147 1.00 . A A . 74 ILE CA 1 1
13 24531 1 1 74 ILE CB C 11.590 2.142 0.830 1.00 . A A . 74 ILE CB 1 1
13 24532 1 1 74 ILE CD1 C 9.527 3.329 -0.073 1.00 . A A . 74 ILE CD1 1 1
13 24533 1 1 74 ILE CG1 C 10.883 3.477 0.580 1.00 . A A . 74 ILE CG1 1 1
13 24534 1 1 74 ILE CG2 C 10.918 1.387 1.967 1.00 . A A . 74 ILE CG2 1 1
13 24535 1 1 74 ILE H H 13.665 2.525 -0.881 1.00 . A A . 74 ILE H 1 1
13 24536 1 1 74 ILE HA H 13.146 3.087 1.958 1.00 . A A . 74 ILE HA 1 1
13 24537 1 1 74 ILE HB H 11.525 1.536 -0.061 1.00 . A A . 74 ILE HB 1 1
13 24538 1 1 74 ILE HD11 H 9.655 3.077 -1.116 1.00 . A A . 74 ILE HD11 1 1
13 24539 1 1 74 ILE HD12 H 8.973 2.544 0.420 1.00 . A A . 74 ILE HD12 1 1
13 24540 1 1 74 ILE HD13 H 8.985 4.259 0.008 1.00 . A A . 74 ILE HD13 1 1
13 24541 1 1 74 ILE HG12 H 10.745 3.985 1.520 1.00 . A A . 74 ILE HG12 1 1
13 24542 1 1 74 ILE HG13 H 11.499 4.085 -0.067 1.00 . A A . 74 ILE HG13 1 1
13 24543 1 1 74 ILE HG21 H 9.847 1.496 1.888 1.00 . A A . 74 ILE HG21 1 1
13 24544 1 1 74 ILE HG22 H 11.178 0.341 1.907 1.00 . A A . 74 ILE HG22 1 1
13 24545 1 1 74 ILE HG23 H 11.252 1.788 2.912 1.00 . A A . 74 ILE HG23 1 1
13 24546 1 1 74 ILE N N 13.786 2.934 0.001 1.00 . A A . 74 ILE N 1 1
13 24547 1 1 74 ILE O O 13.928 0.161 0.780 1.00 . A A . 74 ILE O 1 1
13 24548 1 1 75 SER C C 13.609 -1.426 3.387 1.00 . A A . 75 SER C 1 1
13 24549 1 1 75 SER CA C 14.588 -0.257 3.439 1.00 . A A . 75 SER CA 1 1
13 24550 1 1 75 SER CB C 15.033 -0.014 4.883 1.00 . A A . 75 SER CB 1 1
13 24551 1 1 75 SER H H 13.784 1.702 3.483 1.00 . A A . 75 SER H 1 1
13 24552 1 1 75 SER HA H 15.453 -0.500 2.841 1.00 . A A . 75 SER HA 1 1
13 24553 1 1 75 SER HB2 H 14.388 0.722 5.337 1.00 . A A . 75 SER HB2 1 1
13 24554 1 1 75 SER HB3 H 14.969 -0.940 5.436 1.00 . A A . 75 SER HB3 1 1
13 24555 1 1 75 SER HG H 16.429 1.299 4.477 1.00 . A A . 75 SER HG 1 1
13 24556 1 1 75 SER N N 13.985 0.950 2.886 1.00 . A A . 75 SER N 1 1
13 24557 1 1 75 SER O O 12.424 -1.272 3.686 1.00 . A A . 75 SER O 1 1
13 24558 1 1 75 SER OG O 16.369 0.455 4.932 1.00 . A A . 75 SER OG 1 1
13 24559 1 1 76 ARG C C 12.712 -4.163 4.276 1.00 . A A . 76 ARG C 1 1
13 24560 1 1 76 ARG CA C 13.283 -3.790 2.911 1.00 . A A . 76 ARG CA 1 1
13 24561 1 1 76 ARG CB C 14.097 -4.958 2.350 1.00 . A A . 76 ARG CB 1 1
13 24562 1 1 76 ARG CD C 16.186 -6.348 2.484 1.00 . A A . 76 ARG CD 1 1
13 24563 1 1 76 ARG CG C 15.345 -5.274 3.157 1.00 . A A . 76 ARG CG 1 1
13 24564 1 1 76 ARG CZ C 18.483 -5.484 2.338 1.00 . A A . 76 ARG CZ 1 1
13 24565 1 1 76 ARG H H 15.064 -2.654 2.779 1.00 . A A . 76 ARG H 1 1
13 24566 1 1 76 ARG HA H 12.466 -3.576 2.238 1.00 . A A . 76 ARG HA 1 1
13 24567 1 1 76 ARG HB2 H 13.473 -5.840 2.332 1.00 . A A . 76 ARG HB2 1 1
13 24568 1 1 76 ARG HB3 H 14.397 -4.719 1.341 1.00 . A A . 76 ARG HB3 1 1
13 24569 1 1 76 ARG HD2 H 15.786 -7.316 2.744 1.00 . A A . 76 ARG HD2 1 1
13 24570 1 1 76 ARG HD3 H 16.131 -6.211 1.414 1.00 . A A . 76 ARG HD3 1 1
13 24571 1 1 76 ARG HE H 17.868 -6.873 3.630 1.00 . A A . 76 ARG HE 1 1
13 24572 1 1 76 ARG HG2 H 15.937 -4.377 3.253 1.00 . A A . 76 ARG HG2 1 1
13 24573 1 1 76 ARG HG3 H 15.051 -5.621 4.136 1.00 . A A . 76 ARG HG3 1 1
13 24574 1 1 76 ARG HH11 H 17.186 -4.675 1.019 1.00 . A A . 76 ARG HH11 1 1
13 24575 1 1 76 ARG HH12 H 18.808 -4.074 0.927 1.00 . A A . 76 ARG HH12 1 1
13 24576 1 1 76 ARG HH21 H 20.008 -6.091 3.519 1.00 . A A . 76 ARG HH21 1 1
13 24577 1 1 76 ARG HH22 H 20.413 -4.881 2.349 1.00 . A A . 76 ARG HH22 1 1
13 24578 1 1 76 ARG N N 14.112 -2.594 3.004 1.00 . A A . 76 ARG N 1 1
13 24579 1 1 76 ARG NE N 17.585 -6.287 2.898 1.00 . A A . 76 ARG NE 1 1
13 24580 1 1 76 ARG NH1 N 18.130 -4.679 1.346 1.00 . A A . 76 ARG NH1 1 1
13 24581 1 1 76 ARG NH2 N 19.738 -5.485 2.771 1.00 . A A . 76 ARG NH2 1 1
13 24582 1 1 76 ARG O O 11.726 -4.893 4.367 1.00 . A A . 76 ARG O 1 1
13 24583 1 1 77 GLU C C 11.815 -2.954 7.127 1.00 . A A . 77 GLU C 1 1
13 24584 1 1 77 GLU CA C 12.895 -3.940 6.692 1.00 . A A . 77 GLU CA 1 1
13 24585 1 1 77 GLU CB C 14.076 -3.880 7.663 1.00 . A A . 77 GLU CB 1 1
13 24586 1 1 77 GLU CD C 16.201 -3.794 6.300 1.00 . A A . 77 GLU CD 1 1
13 24587 1 1 77 GLU CG C 15.300 -4.639 7.179 1.00 . A A . 77 GLU CG 1 1
13 24588 1 1 77 GLU H H 14.122 -3.083 5.195 1.00 . A A . 77 GLU H 1 1
13 24589 1 1 77 GLU HA H 12.481 -4.937 6.705 1.00 . A A . 77 GLU HA 1 1
13 24590 1 1 77 GLU HB2 H 14.353 -2.847 7.810 1.00 . A A . 77 GLU HB2 1 1
13 24591 1 1 77 GLU HB3 H 13.770 -4.300 8.610 1.00 . A A . 77 GLU HB3 1 1
13 24592 1 1 77 GLU HG2 H 15.866 -4.968 8.038 1.00 . A A . 77 GLU HG2 1 1
13 24593 1 1 77 GLU HG3 H 14.974 -5.500 6.613 1.00 . A A . 77 GLU HG3 1 1
13 24594 1 1 77 GLU N N 13.340 -3.658 5.333 1.00 . A A . 77 GLU N 1 1
13 24595 1 1 77 GLU O O 11.601 -2.735 8.320 1.00 . A A . 77 GLU O 1 1
13 24596 1 1 77 GLU OE1 O 16.157 -2.552 6.425 1.00 . A A . 77 GLU OE1 1 1
13 24597 1 1 77 GLU OE2 O 16.952 -4.375 5.488 1.00 . A A . 77 GLU OE2 1 1
13 24598 1 1 78 HIS C C 8.767 -1.824 5.778 1.00 . A A . 78 HIS C 1 1
13 24599 1 1 78 HIS CA C 10.078 -1.396 6.430 1.00 . A A . 78 HIS CA 1 1
13 24600 1 1 78 HIS CB C 10.479 -0.007 5.932 1.00 . A A . 78 HIS CB 1 1
13 24601 1 1 78 HIS CD2 C 12.512 0.804 7.324 1.00 . A A . 78 HIS CD2 1 1
13 24602 1 1 78 HIS CE1 C 11.488 2.313 8.539 1.00 . A A . 78 HIS CE1 1 1
13 24603 1 1 78 HIS CG C 11.210 0.807 6.955 1.00 . A A . 78 HIS CG 1 1
13 24604 1 1 78 HIS H H 11.352 -2.576 5.219 1.00 . A A . 78 HIS H 1 1
13 24605 1 1 78 HIS HA H 9.938 -1.359 7.500 1.00 . A A . 78 HIS HA 1 1
13 24606 1 1 78 HIS HB2 H 11.122 -0.113 5.071 1.00 . A A . 78 HIS HB2 1 1
13 24607 1 1 78 HIS HB3 H 9.590 0.537 5.647 1.00 . A A . 78 HIS HB3 1 1
13 24608 1 1 78 HIS HD1 H 9.646 2.004 7.704 1.00 . A A . 78 HIS HD1 1 1
13 24609 1 1 78 HIS HD2 H 13.293 0.175 6.918 1.00 . A A . 78 HIS HD2 1 1
13 24610 1 1 78 HIS HE1 H 11.294 3.092 9.261 1.00 . A A . 78 HIS HE1 1 1
13 24611 1 1 78 HIS HE2 H 13.509 2.029 8.708 1.00 . A A . 78 HIS HE2 1 1
13 24612 1 1 78 HIS N N 11.136 -2.360 6.150 1.00 . A A . 78 HIS N 1 1
13 24613 1 1 78 HIS ND1 N 10.595 1.763 7.735 1.00 . A A . 78 HIS ND1 1 1
13 24614 1 1 78 HIS NE2 N 12.659 1.748 8.309 1.00 . A A . 78 HIS NE2 1 1
13 24615 1 1 78 HIS O O 8.571 -1.643 4.577 1.00 . A A . 78 HIS O 1 1
13 24616 1 1 79 SER C C 5.570 -1.709 6.057 1.00 . A A . 79 SER C 1 1
13 24617 1 1 79 SER CA C 6.580 -2.851 6.079 1.00 . A A . 79 SER CA 1 1
13 24618 1 1 79 SER CB C 6.052 -3.997 6.944 1.00 . A A . 79 SER CB 1 1
13 24619 1 1 79 SER H H 8.086 -2.510 7.528 1.00 . A A . 79 SER H 1 1
13 24620 1 1 79 SER HA H 6.724 -3.209 5.071 1.00 . A A . 79 SER HA 1 1
13 24621 1 1 79 SER HB2 H 5.097 -4.324 6.561 1.00 . A A . 79 SER HB2 1 1
13 24622 1 1 79 SER HB3 H 6.752 -4.820 6.914 1.00 . A A . 79 SER HB3 1 1
13 24623 1 1 79 SER HG H 5.332 -4.218 8.752 1.00 . A A . 79 SER HG 1 1
13 24624 1 1 79 SER N N 7.871 -2.393 6.579 1.00 . A A . 79 SER N 1 1
13 24625 1 1 79 SER O O 4.372 -1.928 5.876 1.00 . A A . 79 SER O 1 1
13 24626 1 1 79 SER OG O 5.888 -3.586 8.290 1.00 . A A . 79 SER OG 1 1
13 24627 1 1 80 SER C C 5.990 1.938 5.857 1.00 . A A . 80 SER C 1 1
13 24628 1 1 80 SER CA C 5.204 0.690 6.246 1.00 . A A . 80 SER CA 1 1
13 24629 1 1 80 SER CB C 4.572 0.882 7.627 1.00 . A A . 80 SER CB 1 1
13 24630 1 1 80 SER H H 7.027 -0.378 6.380 1.00 . A A . 80 SER H 1 1
13 24631 1 1 80 SER HA H 4.420 0.532 5.521 1.00 . A A . 80 SER HA 1 1
13 24632 1 1 80 SER HB2 H 3.990 1.790 7.631 1.00 . A A . 80 SER HB2 1 1
13 24633 1 1 80 SER HB3 H 3.930 0.041 7.845 1.00 . A A . 80 SER HB3 1 1
13 24634 1 1 80 SER HG H 6.418 0.725 8.266 1.00 . A A . 80 SER HG 1 1
13 24635 1 1 80 SER N N 6.063 -0.488 6.241 1.00 . A A . 80 SER N 1 1
13 24636 1 1 80 SER O O 7.220 1.955 5.920 1.00 . A A . 80 SER O 1 1
13 24637 1 1 80 SER OG O 5.566 0.971 8.634 1.00 . A A . 80 SER OG 1 1
13 24638 1 1 81 TRP C C 4.991 5.420 5.350 1.00 . A A . 81 TRP C 1 1
13 24639 1 1 81 TRP CA C 5.903 4.234 5.055 1.00 . A A . 81 TRP CA 1 1
13 24640 1 1 81 TRP CB C 6.253 4.200 3.567 1.00 . A A . 81 TRP CB 1 1
13 24641 1 1 81 TRP CD1 C 6.728 6.509 2.560 1.00 . A A . 81 TRP CD1 1 1
13 24642 1 1 81 TRP CD2 C 8.555 5.410 3.247 1.00 . A A . 81 TRP CD2 1 1
13 24643 1 1 81 TRP CE2 C 8.951 6.654 2.719 1.00 . A A . 81 TRP CE2 1 1
13 24644 1 1 81 TRP CE3 C 9.535 4.546 3.742 1.00 . A A . 81 TRP CE3 1 1
13 24645 1 1 81 TRP CG C 7.129 5.338 3.137 1.00 . A A . 81 TRP CG 1 1
13 24646 1 1 81 TRP CH2 C 11.223 6.187 3.164 1.00 . A A . 81 TRP CH2 1 1
13 24647 1 1 81 TRP CZ2 C 10.284 7.052 2.672 1.00 . A A . 81 TRP CZ2 1 1
13 24648 1 1 81 TRP CZ3 C 10.858 4.943 3.695 1.00 . A A . 81 TRP CZ3 1 1
13 24649 1 1 81 TRP H H 4.296 2.906 5.426 1.00 . A A . 81 TRP H 1 1
13 24650 1 1 81 TRP HA H 6.813 4.343 5.627 1.00 . A A . 81 TRP HA 1 1
13 24651 1 1 81 TRP HB2 H 6.770 3.279 3.345 1.00 . A A . 81 TRP HB2 1 1
13 24652 1 1 81 TRP HB3 H 5.341 4.245 2.989 1.00 . A A . 81 TRP HB3 1 1
13 24653 1 1 81 TRP HD1 H 5.701 6.758 2.341 1.00 . A A . 81 TRP HD1 1 1
13 24654 1 1 81 TRP HE1 H 7.789 8.196 1.897 1.00 . A A . 81 TRP HE1 1 1
13 24655 1 1 81 TRP HE3 H 9.274 3.583 4.156 1.00 . A A . 81 TRP HE3 1 1
13 24656 1 1 81 TRP HH2 H 12.268 6.455 3.147 1.00 . A A . 81 TRP HH2 1 1
13 24657 1 1 81 TRP HZ2 H 10.581 8.009 2.266 1.00 . A A . 81 TRP HZ2 1 1
13 24658 1 1 81 TRP HZ3 H 11.630 4.288 4.073 1.00 . A A . 81 TRP HZ3 1 1
13 24659 1 1 81 TRP N N 5.273 2.981 5.455 1.00 . A A . 81 TRP N 1 1
13 24660 1 1 81 TRP NE1 N 7.818 7.305 2.306 1.00 . A A . 81 TRP NE1 1 1
13 24661 1 1 81 TRP O O 3.767 5.289 5.346 1.00 . A A . 81 TRP O 1 1
13 24662 1 1 82 ASP C C 5.009 8.819 4.789 1.00 . A A . 82 ASP C 1 1
13 24663 1 1 82 ASP CA C 4.836 7.786 5.898 1.00 . A A . 82 ASP CA 1 1
13 24664 1 1 82 ASP CB C 5.279 8.377 7.237 1.00 . A A . 82 ASP CB 1 1
13 24665 1 1 82 ASP CG C 5.463 7.317 8.305 1.00 . A A . 82 ASP CG 1 1
13 24666 1 1 82 ASP H H 6.574 6.616 5.591 1.00 . A A . 82 ASP H 1 1
13 24667 1 1 82 ASP HA H 3.793 7.516 5.961 1.00 . A A . 82 ASP HA 1 1
13 24668 1 1 82 ASP HB2 H 6.218 8.893 7.103 1.00 . A A . 82 ASP HB2 1 1
13 24669 1 1 82 ASP HB3 H 4.532 9.080 7.577 1.00 . A A . 82 ASP HB3 1 1
13 24670 1 1 82 ASP N N 5.595 6.576 5.603 1.00 . A A . 82 ASP N 1 1
13 24671 1 1 82 ASP O O 6.019 9.523 4.734 1.00 . A A . 82 ASP O 1 1
13 24672 1 1 82 ASP OD1 O 4.724 6.311 8.276 1.00 . A A . 82 ASP OD1 1 1
13 24673 1 1 82 ASP OD2 O 6.346 7.494 9.171 1.00 . A A . 82 ASP OD2 1 1
13 24674 1 1 83 LEU C C 3.821 11.277 3.290 1.00 . A A . 83 LEU C 1 1
13 24675 1 1 83 LEU CA C 4.062 9.853 2.799 1.00 . A A . 83 LEU CA 1 1
13 24676 1 1 83 LEU CB C 3.017 9.481 1.745 1.00 . A A . 83 LEU CB 1 1
13 24677 1 1 83 LEU CD1 C 1.764 7.682 0.532 1.00 . A A . 83 LEU CD1 1 1
13 24678 1 1 83 LEU CD2 C 4.247 7.852 0.291 1.00 . A A . 83 LEU CD2 1 1
13 24679 1 1 83 LEU CG C 3.066 8.042 1.230 1.00 . A A . 83 LEU CG 1 1
13 24680 1 1 83 LEU H H 3.240 8.319 4.004 1.00 . A A . 83 LEU H 1 1
13 24681 1 1 83 LEU HA H 5.045 9.799 2.355 1.00 . A A . 83 LEU HA 1 1
13 24682 1 1 83 LEU HB2 H 2.041 9.646 2.175 1.00 . A A . 83 LEU HB2 1 1
13 24683 1 1 83 LEU HB3 H 3.153 10.141 0.900 1.00 . A A . 83 LEU HB3 1 1
13 24684 1 1 83 LEU HD11 H 0.939 8.160 1.038 1.00 . A A . 83 LEU HD11 1 1
13 24685 1 1 83 LEU HD12 H 1.628 6.610 0.555 1.00 . A A . 83 LEU HD12 1 1
13 24686 1 1 83 LEU HD13 H 1.800 8.017 -0.494 1.00 . A A . 83 LEU HD13 1 1
13 24687 1 1 83 LEU HD21 H 4.323 6.810 0.015 1.00 . A A . 83 LEU HD21 1 1
13 24688 1 1 83 LEU HD22 H 5.155 8.160 0.788 1.00 . A A . 83 LEU HD22 1 1
13 24689 1 1 83 LEU HD23 H 4.102 8.450 -0.597 1.00 . A A . 83 LEU HD23 1 1
13 24690 1 1 83 LEU HG H 3.191 7.371 2.068 1.00 . A A . 83 LEU HG 1 1
13 24691 1 1 83 LEU N N 4.019 8.905 3.908 1.00 . A A . 83 LEU N 1 1
13 24692 1 1 83 LEU O O 3.051 11.501 4.224 1.00 . A A . 83 LEU O 1 1
13 24693 1 1 84 VAL C C 4.238 14.526 1.786 1.00 . A A . 84 VAL C 1 1
13 24694 1 1 84 VAL CA C 4.341 13.640 3.023 1.00 . A A . 84 VAL CA 1 1
13 24695 1 1 84 VAL CB C 5.524 14.117 3.886 1.00 . A A . 84 VAL CB 1 1
13 24696 1 1 84 VAL CG1 C 5.612 13.304 5.168 1.00 . A A . 84 VAL CG1 1 1
13 24697 1 1 84 VAL CG2 C 6.824 14.032 3.100 1.00 . A A . 84 VAL CG2 1 1
13 24698 1 1 84 VAL H H 5.085 11.995 1.917 1.00 . A A . 84 VAL H 1 1
13 24699 1 1 84 VAL HA H 3.435 13.741 3.603 1.00 . A A . 84 VAL HA 1 1
13 24700 1 1 84 VAL HB H 5.356 15.150 4.152 1.00 . A A . 84 VAL HB 1 1
13 24701 1 1 84 VAL HG11 H 4.633 12.922 5.420 1.00 . A A . 84 VAL HG11 1 1
13 24702 1 1 84 VAL HG12 H 6.296 12.479 5.026 1.00 . A A . 84 VAL HG12 1 1
13 24703 1 1 84 VAL HG13 H 5.969 13.933 5.970 1.00 . A A . 84 VAL HG13 1 1
13 24704 1 1 84 VAL HG21 H 6.702 13.347 2.274 1.00 . A A . 84 VAL HG21 1 1
13 24705 1 1 84 VAL HG22 H 7.081 15.011 2.723 1.00 . A A . 84 VAL HG22 1 1
13 24706 1 1 84 VAL HG23 H 7.614 13.678 3.748 1.00 . A A . 84 VAL HG23 1 1
13 24707 1 1 84 VAL N N 4.485 12.237 2.653 1.00 . A A . 84 VAL N 1 1
13 24708 1 1 84 VAL O O 4.967 14.338 0.813 1.00 . A A . 84 VAL O 1 1
13 24709 1 1 85 GLY C C 1.906 16.070 -0.100 1.00 . A A . 85 GLY C 1 1
13 24710 1 1 85 GLY CA C 3.145 16.395 0.709 1.00 . A A . 85 GLY CA 1 1
13 24711 1 1 85 GLY H H 2.774 15.595 2.634 1.00 . A A . 85 GLY H 1 1
13 24712 1 1 85 GLY HA2 H 3.065 17.405 1.082 1.00 . A A . 85 GLY HA2 1 1
13 24713 1 1 85 GLY HA3 H 4.010 16.327 0.065 1.00 . A A . 85 GLY HA3 1 1
13 24714 1 1 85 GLY N N 3.327 15.493 1.832 1.00 . A A . 85 GLY N 1 1
13 24715 1 1 85 GLY O O 1.989 15.815 -1.302 1.00 . A A . 85 GLY O 1 1
13 24716 1 1 86 LEU C C -1.560 16.839 0.217 1.00 . A A . 86 LEU C 1 1
13 24717 1 1 86 LEU CA C -0.511 15.780 -0.107 1.00 . A A . 86 LEU CA 1 1
13 24718 1 1 86 LEU CB C -1.018 14.399 0.311 1.00 . A A . 86 LEU CB 1 1
13 24719 1 1 86 LEU CD1 C -0.506 12.084 1.127 1.00 . A A . 86 LEU CD1 1 1
13 24720 1 1 86 LEU CD2 C 0.460 12.887 -1.036 1.00 . A A . 86 LEU CD2 1 1
13 24721 1 1 86 LEU CG C 0.031 13.288 0.368 1.00 . A A . 86 LEU CG 1 1
13 24722 1 1 86 LEU H H 0.749 16.288 1.515 1.00 . A A . 86 LEU H 1 1
13 24723 1 1 86 LEU HA H -0.333 15.782 -1.172 1.00 . A A . 86 LEU HA 1 1
13 24724 1 1 86 LEU HB2 H -1.455 14.490 1.293 1.00 . A A . 86 LEU HB2 1 1
13 24725 1 1 86 LEU HB3 H -1.780 14.099 -0.394 1.00 . A A . 86 LEU HB3 1 1
13 24726 1 1 86 LEU HD11 H -0.472 11.213 0.491 1.00 . A A . 86 LEU HD11 1 1
13 24727 1 1 86 LEU HD12 H -1.526 12.274 1.426 1.00 . A A . 86 LEU HD12 1 1
13 24728 1 1 86 LEU HD13 H 0.100 11.914 2.005 1.00 . A A . 86 LEU HD13 1 1
13 24729 1 1 86 LEU HD21 H -0.398 12.897 -1.691 1.00 . A A . 86 LEU HD21 1 1
13 24730 1 1 86 LEU HD22 H 0.884 11.893 -1.012 1.00 . A A . 86 LEU HD22 1 1
13 24731 1 1 86 LEU HD23 H 1.200 13.585 -1.399 1.00 . A A . 86 LEU HD23 1 1
13 24732 1 1 86 LEU HG H 0.903 13.651 0.894 1.00 . A A . 86 LEU HG 1 1
13 24733 1 1 86 LEU N N 0.752 16.078 0.559 1.00 . A A . 86 LEU N 1 1
13 24734 1 1 86 LEU O O -1.423 17.585 1.186 1.00 . A A . 86 LEU O 1 1
13 24735 1 1 87 GLU C C -4.472 17.541 0.868 1.00 . A A . 87 GLU C 1 1
13 24736 1 1 87 GLU CA C -3.681 17.862 -0.396 1.00 . A A . 87 GLU CA 1 1
13 24737 1 1 87 GLU CB C -4.617 17.879 -1.607 1.00 . A A . 87 GLU CB 1 1
13 24738 1 1 87 GLU CD C -4.581 20.396 -1.816 1.00 . A A . 87 GLU CD 1 1
13 24739 1 1 87 GLU CG C -5.441 19.150 -1.722 1.00 . A A . 87 GLU CG 1 1
13 24740 1 1 87 GLU H H -2.661 16.274 -1.354 1.00 . A A . 87 GLU H 1 1
13 24741 1 1 87 GLU HA H -3.232 18.838 -0.287 1.00 . A A . 87 GLU HA 1 1
13 24742 1 1 87 GLU HB2 H -4.027 17.774 -2.505 1.00 . A A . 87 GLU HB2 1 1
13 24743 1 1 87 GLU HB3 H -5.296 17.042 -1.532 1.00 . A A . 87 GLU HB3 1 1
13 24744 1 1 87 GLU HG2 H -6.055 19.088 -2.608 1.00 . A A . 87 GLU HG2 1 1
13 24745 1 1 87 GLU HG3 H -6.075 19.234 -0.851 1.00 . A A . 87 GLU HG3 1 1
13 24746 1 1 87 GLU N N -2.608 16.896 -0.599 1.00 . A A . 87 GLU N 1 1
13 24747 1 1 87 GLU O O -4.420 16.422 1.380 1.00 . A A . 87 GLU O 1 1
13 24748 1 1 87 GLU OE1 O -3.663 20.419 -2.663 1.00 . A A . 87 GLU OE1 1 1
13 24749 1 1 87 GLU OE2 O -4.825 21.346 -1.044 1.00 . A A . 87 GLU OE2 1 1
13 24750 1 1 88 LYS C C -7.438 17.962 2.220 1.00 . A A . 88 LYS C 1 1
13 24751 1 1 88 LYS CA C -6.007 18.355 2.573 1.00 . A A . 88 LYS CA 1 1
13 24752 1 1 88 LYS CB C -6.011 19.643 3.400 1.00 . A A . 88 LYS CB 1 1
13 24753 1 1 88 LYS CD C -4.736 21.789 3.683 1.00 . A A . 88 LYS CD 1 1
13 24754 1 1 88 LYS CE C -3.360 22.428 3.790 1.00 . A A . 88 LYS CE 1 1
13 24755 1 1 88 LYS CG C -4.638 20.279 3.541 1.00 . A A . 88 LYS CG 1 1
13 24756 1 1 88 LYS H H -5.205 19.400 0.916 1.00 . A A . 88 LYS H 1 1
13 24757 1 1 88 LYS HA H -5.562 17.564 3.156 1.00 . A A . 88 LYS HA 1 1
13 24758 1 1 88 LYS HB2 H -6.669 20.357 2.930 1.00 . A A . 88 LYS HB2 1 1
13 24759 1 1 88 LYS HB3 H -6.383 19.419 4.390 1.00 . A A . 88 LYS HB3 1 1
13 24760 1 1 88 LYS HD2 H -5.242 22.192 2.818 1.00 . A A . 88 LYS HD2 1 1
13 24761 1 1 88 LYS HD3 H -5.302 22.022 4.574 1.00 . A A . 88 LYS HD3 1 1
13 24762 1 1 88 LYS HE2 H -2.862 22.037 4.663 1.00 . A A . 88 LYS HE2 1 1
13 24763 1 1 88 LYS HE3 H -2.791 22.176 2.907 1.00 . A A . 88 LYS HE3 1 1
13 24764 1 1 88 LYS HG2 H -4.153 19.876 4.417 1.00 . A A . 88 LYS HG2 1 1
13 24765 1 1 88 LYS HG3 H -4.053 20.046 2.663 1.00 . A A . 88 LYS HG3 1 1
13 24766 1 1 88 LYS HZ1 H -4.122 24.174 4.648 1.00 . A A . 88 LYS HZ1 1 1
13 24767 1 1 88 LYS HZ2 H -3.761 24.321 3.002 1.00 . A A . 88 LYS HZ2 1 1
13 24768 1 1 88 LYS HZ3 H -2.513 24.305 4.142 1.00 . A A . 88 LYS HZ3 1 1
13 24769 1 1 88 LYS N N -5.204 18.531 1.369 1.00 . A A . 88 LYS N 1 1
13 24770 1 1 88 LYS NZ N -3.445 23.911 3.904 1.00 . A A . 88 LYS NZ 1 1
13 24771 1 1 88 LYS O O -8.069 18.583 1.365 1.00 . A A . 88 LYS O 1 1
13 24772 1 1 89 TRP C C -9.459 15.970 1.204 1.00 . A A . 89 TRP C 1 1
13 24773 1 1 89 TRP CA C -9.301 16.454 2.641 1.00 . A A . 89 TRP CA 1 1
13 24774 1 1 89 TRP CB C -10.311 17.565 2.932 1.00 . A A . 89 TRP CB 1 1
13 24775 1 1 89 TRP CD1 C -11.839 15.994 4.262 1.00 . A A . 89 TRP CD1 1 1
13 24776 1 1 89 TRP CD2 C -12.925 17.578 3.111 1.00 . A A . 89 TRP CD2 1 1
13 24777 1 1 89 TRP CE2 C -13.872 16.788 3.792 1.00 . A A . 89 TRP CE2 1 1
13 24778 1 1 89 TRP CE3 C -13.377 18.640 2.322 1.00 . A A . 89 TRP CE3 1 1
13 24779 1 1 89 TRP CG C -11.631 17.053 3.425 1.00 . A A . 89 TRP CG 1 1
13 24780 1 1 89 TRP CH2 C -15.655 18.073 2.925 1.00 . A A . 89 TRP CH2 1 1
13 24781 1 1 89 TRP CZ2 C -15.241 17.027 3.705 1.00 . A A . 89 TRP CZ2 1 1
13 24782 1 1 89 TRP CZ3 C -14.736 18.875 2.237 1.00 . A A . 89 TRP CZ3 1 1
13 24783 1 1 89 TRP H H -7.391 16.474 3.555 1.00 . A A . 89 TRP H 1 1
13 24784 1 1 89 TRP HA H -9.487 15.627 3.310 1.00 . A A . 89 TRP HA 1 1
13 24785 1 1 89 TRP HB2 H -9.907 18.223 3.686 1.00 . A A . 89 TRP HB2 1 1
13 24786 1 1 89 TRP HB3 H -10.488 18.127 2.026 1.00 . A A . 89 TRP HB3 1 1
13 24787 1 1 89 TRP HD1 H -11.051 15.383 4.676 1.00 . A A . 89 TRP HD1 1 1
13 24788 1 1 89 TRP HE1 H -13.585 15.136 5.052 1.00 . A A . 89 TRP HE1 1 1
13 24789 1 1 89 TRP HE3 H -12.684 19.269 1.783 1.00 . A A . 89 TRP HE3 1 1
13 24790 1 1 89 TRP HH2 H -16.707 18.293 2.830 1.00 . A A . 89 TRP HH2 1 1
13 24791 1 1 89 TRP HZ2 H -15.962 16.418 4.230 1.00 . A A . 89 TRP HZ2 1 1
13 24792 1 1 89 TRP HZ3 H -15.103 19.691 1.631 1.00 . A A . 89 TRP HZ3 1 1
13 24793 1 1 89 TRP N N -7.943 16.929 2.884 1.00 . A A . 89 TRP N 1 1
13 24794 1 1 89 TRP NE1 N -13.184 15.828 4.486 1.00 . A A . 89 TRP NE1 1 1
13 24795 1 1 89 TRP O O -10.473 16.234 0.557 1.00 . A A . 89 TRP O 1 1
13 24796 1 1 90 THR C C -8.098 13.262 -0.683 1.00 . A A . 90 THR C 1 1
13 24797 1 1 90 THR CA C -8.478 14.738 -0.652 1.00 . A A . 90 THR CA 1 1
13 24798 1 1 90 THR CB C -7.523 15.522 -1.572 1.00 . A A . 90 THR CB 1 1
13 24799 1 1 90 THR CG2 C -7.443 14.875 -2.946 1.00 . A A . 90 THR CG2 1 1
13 24800 1 1 90 THR H H -7.670 15.082 1.274 1.00 . A A . 90 THR H 1 1
13 24801 1 1 90 THR HA H -9.483 14.850 -1.031 1.00 . A A . 90 THR HA 1 1
13 24802 1 1 90 THR HB H -6.536 15.517 -1.130 1.00 . A A . 90 THR HB 1 1
13 24803 1 1 90 THR HG1 H -8.693 16.916 -2.331 1.00 . A A . 90 THR HG1 1 1
13 24804 1 1 90 THR HG21 H -6.755 15.430 -3.565 1.00 . A A . 90 THR HG21 1 1
13 24805 1 1 90 THR HG22 H -8.422 14.880 -3.404 1.00 . A A . 90 THR HG22 1 1
13 24806 1 1 90 THR HG23 H -7.098 13.857 -2.845 1.00 . A A . 90 THR HG23 1 1
13 24807 1 1 90 THR N N -8.450 15.259 0.709 1.00 . A A . 90 THR N 1 1
13 24808 1 1 90 THR O O -7.247 12.815 0.084 1.00 . A A . 90 THR O 1 1
13 24809 1 1 90 THR OG1 O -7.969 16.876 -1.702 1.00 . A A . 90 THR OG1 1 1
13 24810 1 1 91 GLU C C -7.164 10.846 -2.470 1.00 . A A . 91 GLU C 1 1
13 24811 1 1 91 GLU CA C -8.464 11.085 -1.707 1.00 . A A . 91 GLU CA 1 1
13 24812 1 1 91 GLU CB C -9.623 10.385 -2.420 1.00 . A A . 91 GLU CB 1 1
13 24813 1 1 91 GLU CD C -8.439 8.161 -2.241 1.00 . A A . 91 GLU CD 1 1
13 24814 1 1 91 GLU CG C -9.747 8.910 -2.078 1.00 . A A . 91 GLU CG 1 1
13 24815 1 1 91 GLU H H -9.405 12.926 -2.160 1.00 . A A . 91 GLU H 1 1
13 24816 1 1 91 GLU HA H -8.365 10.674 -0.713 1.00 . A A . 91 GLU HA 1 1
13 24817 1 1 91 GLU HB2 H -10.546 10.876 -2.149 1.00 . A A . 91 GLU HB2 1 1
13 24818 1 1 91 GLU HB3 H -9.479 10.475 -3.487 1.00 . A A . 91 GLU HB3 1 1
13 24819 1 1 91 GLU HG2 H -10.071 8.818 -1.052 1.00 . A A . 91 GLU HG2 1 1
13 24820 1 1 91 GLU HG3 H -10.485 8.463 -2.729 1.00 . A A . 91 GLU HG3 1 1
13 24821 1 1 91 GLU N N -8.736 12.511 -1.576 1.00 . A A . 91 GLU N 1 1
13 24822 1 1 91 GLU O O -6.854 11.557 -3.426 1.00 . A A . 91 GLU O 1 1
13 24823 1 1 91 GLU OE1 O -8.062 7.868 -3.395 1.00 . A A . 91 GLU OE1 1 1
13 24824 1 1 91 GLU OE2 O -7.792 7.868 -1.214 1.00 . A A . 91 GLU OE2 1 1
13 24825 1 1 92 TYR C C -4.961 7.998 -2.782 1.00 . A A . 92 TYR C 1 1
13 24826 1 1 92 TYR CA C -5.142 9.510 -2.680 1.00 . A A . 92 TYR CA 1 1
13 24827 1 1 92 TYR CB C -3.977 10.122 -1.900 1.00 . A A . 92 TYR CB 1 1
13 24828 1 1 92 TYR CD1 C -2.918 11.811 -3.451 1.00 . A A . 92 TYR CD1 1 1
13 24829 1 1 92 TYR CD2 C -4.097 12.619 -1.543 1.00 . A A . 92 TYR CD2 1 1
13 24830 1 1 92 TYR CE1 C -2.623 13.108 -3.825 1.00 . A A . 92 TYR CE1 1 1
13 24831 1 1 92 TYR CE2 C -3.808 13.920 -1.910 1.00 . A A . 92 TYR CE2 1 1
13 24832 1 1 92 TYR CG C -3.658 11.543 -2.306 1.00 . A A . 92 TYR CG 1 1
13 24833 1 1 92 TYR CZ C -3.071 14.158 -3.051 1.00 . A A . 92 TYR CZ 1 1
13 24834 1 1 92 TYR H H -6.710 9.310 -1.274 1.00 . A A . 92 TYR H 1 1
13 24835 1 1 92 TYR HA H -5.154 9.927 -3.676 1.00 . A A . 92 TYR HA 1 1
13 24836 1 1 92 TYR HB2 H -4.219 10.125 -0.849 1.00 . A A . 92 TYR HB2 1 1
13 24837 1 1 92 TYR HB3 H -3.092 9.524 -2.060 1.00 . A A . 92 TYR HB3 1 1
13 24838 1 1 92 TYR HD1 H -2.570 10.985 -4.055 1.00 . A A . 92 TYR HD1 1 1
13 24839 1 1 92 TYR HD2 H -4.674 12.429 -0.650 1.00 . A A . 92 TYR HD2 1 1
13 24840 1 1 92 TYR HE1 H -2.047 13.295 -4.718 1.00 . A A . 92 TYR HE1 1 1
13 24841 1 1 92 TYR HE2 H -4.158 14.743 -1.305 1.00 . A A . 92 TYR HE2 1 1
13 24842 1 1 92 TYR HH H -3.560 16.000 -3.304 1.00 . A A . 92 TYR HH 1 1
13 24843 1 1 92 TYR N N -6.409 9.841 -2.040 1.00 . A A . 92 TYR N 1 1
13 24844 1 1 92 TYR O O -4.951 7.294 -1.772 1.00 . A A . 92 TYR O 1 1
13 24845 1 1 92 TYR OH O -2.780 15.452 -3.421 1.00 . A A . 92 TYR OH 1 1
13 24846 1 1 93 ARG C C -3.183 5.674 -4.041 1.00 . A A . 93 ARG C 1 1
13 24847 1 1 93 ARG CA C -4.640 6.080 -4.244 1.00 . A A . 93 ARG CA 1 1
13 24848 1 1 93 ARG CB C -5.090 5.714 -5.659 1.00 . A A . 93 ARG CB 1 1
13 24849 1 1 93 ARG CD C -6.960 5.614 -7.335 1.00 . A A . 93 ARG CD 1 1
13 24850 1 1 93 ARG CG C -6.583 5.883 -5.887 1.00 . A A . 93 ARG CG 1 1
13 24851 1 1 93 ARG CZ C -7.718 3.704 -8.685 1.00 . A A . 93 ARG CZ 1 1
13 24852 1 1 93 ARG H H -4.837 8.119 -4.774 1.00 . A A . 93 ARG H 1 1
13 24853 1 1 93 ARG HA H -5.252 5.546 -3.532 1.00 . A A . 93 ARG HA 1 1
13 24854 1 1 93 ARG HB2 H -4.567 6.343 -6.365 1.00 . A A . 93 ARG HB2 1 1
13 24855 1 1 93 ARG HB3 H -4.833 4.683 -5.850 1.00 . A A . 93 ARG HB3 1 1
13 24856 1 1 93 ARG HD2 H -7.893 6.114 -7.550 1.00 . A A . 93 ARG HD2 1 1
13 24857 1 1 93 ARG HD3 H -6.185 6.009 -7.974 1.00 . A A . 93 ARG HD3 1 1
13 24858 1 1 93 ARG HE H -6.753 3.559 -6.946 1.00 . A A . 93 ARG HE 1 1
13 24859 1 1 93 ARG HG2 H -7.115 5.190 -5.253 1.00 . A A . 93 ARG HG2 1 1
13 24860 1 1 93 ARG HG3 H -6.864 6.895 -5.633 1.00 . A A . 93 ARG HG3 1 1
13 24861 1 1 93 ARG HH11 H -8.142 5.518 -9.465 1.00 . A A . 93 ARG HH11 1 1
13 24862 1 1 93 ARG HH12 H -8.671 4.164 -10.407 1.00 . A A . 93 ARG HH12 1 1
13 24863 1 1 93 ARG HH21 H -7.444 1.767 -8.176 1.00 . A A . 93 ARG HH21 1 1
13 24864 1 1 93 ARG HH22 H -8.274 2.030 -9.673 1.00 . A A . 93 ARG HH22 1 1
13 24865 1 1 93 ARG N N -4.819 7.507 -4.009 1.00 . A A . 93 ARG N 1 1
13 24866 1 1 93 ARG NE N -7.116 4.187 -7.604 1.00 . A A . 93 ARG NE 1 1
13 24867 1 1 93 ARG NH1 N -8.219 4.530 -9.593 1.00 . A A . 93 ARG NH1 1 1
13 24868 1 1 93 ARG NH2 N -7.820 2.393 -8.859 1.00 . A A . 93 ARG NH2 1 1
13 24869 1 1 93 ARG O O -2.315 6.013 -4.846 1.00 . A A . 93 ARG O 1 1
13 24870 1 1 94 VAL C C -1.339 3.073 -3.152 1.00 . A A . 94 VAL C 1 1
13 24871 1 1 94 VAL CA C -1.570 4.494 -2.651 1.00 . A A . 94 VAL CA 1 1
13 24872 1 1 94 VAL CB C -1.294 4.544 -1.136 1.00 . A A . 94 VAL CB 1 1
13 24873 1 1 94 VAL CG1 C 0.105 4.032 -0.831 1.00 . A A . 94 VAL CG1 1 1
13 24874 1 1 94 VAL CG2 C -1.480 5.959 -0.608 1.00 . A A . 94 VAL CG2 1 1
13 24875 1 1 94 VAL H H -3.655 4.707 -2.355 1.00 . A A . 94 VAL H 1 1
13 24876 1 1 94 VAL HA H -0.875 5.157 -3.144 1.00 . A A . 94 VAL HA 1 1
13 24877 1 1 94 VAL HB H -2.005 3.901 -0.640 1.00 . A A . 94 VAL HB 1 1
13 24878 1 1 94 VAL HG11 H 0.792 4.394 -1.582 1.00 . A A . 94 VAL HG11 1 1
13 24879 1 1 94 VAL HG12 H 0.414 4.384 0.142 1.00 . A A . 94 VAL HG12 1 1
13 24880 1 1 94 VAL HG13 H 0.102 2.952 -0.839 1.00 . A A . 94 VAL HG13 1 1
13 24881 1 1 94 VAL HG21 H -0.633 6.564 -0.893 1.00 . A A . 94 VAL HG21 1 1
13 24882 1 1 94 VAL HG22 H -2.382 6.382 -1.024 1.00 . A A . 94 VAL HG22 1 1
13 24883 1 1 94 VAL HG23 H -1.558 5.934 0.470 1.00 . A A . 94 VAL HG23 1 1
13 24884 1 1 94 VAL N N -2.922 4.946 -2.960 1.00 . A A . 94 VAL N 1 1
13 24885 1 1 94 VAL O O -2.155 2.181 -2.919 1.00 . A A . 94 VAL O 1 1
13 24886 1 1 95 TRP C C 1.486 1.102 -3.874 1.00 . A A . 95 TRP C 1 1
13 24887 1 1 95 TRP CA C 0.119 1.555 -4.373 1.00 . A A . 95 TRP CA 1 1
13 24888 1 1 95 TRP CB C 0.105 1.584 -5.903 1.00 . A A . 95 TRP CB 1 1
13 24889 1 1 95 TRP CD1 C -2.277 1.041 -6.677 1.00 . A A . 95 TRP CD1 1 1
13 24890 1 1 95 TRP CD2 C -1.693 3.188 -6.932 1.00 . A A . 95 TRP CD2 1 1
13 24891 1 1 95 TRP CE2 C -3.015 3.023 -7.392 1.00 . A A . 95 TRP CE2 1 1
13 24892 1 1 95 TRP CE3 C -1.112 4.457 -6.993 1.00 . A A . 95 TRP CE3 1 1
13 24893 1 1 95 TRP CG C -1.240 1.908 -6.478 1.00 . A A . 95 TRP CG 1 1
13 24894 1 1 95 TRP CH2 C -3.167 5.313 -7.953 1.00 . A A . 95 TRP CH2 1 1
13 24895 1 1 95 TRP CZ2 C -3.761 4.081 -7.905 1.00 . A A . 95 TRP CZ2 1 1
13 24896 1 1 95 TRP CZ3 C -1.854 5.506 -7.503 1.00 . A A . 95 TRP CZ3 1 1
13 24897 1 1 95 TRP H H 0.391 3.620 -3.992 1.00 . A A . 95 TRP H 1 1
13 24898 1 1 95 TRP HA H -0.628 0.855 -4.029 1.00 . A A . 95 TRP HA 1 1
13 24899 1 1 95 TRP HB2 H 0.804 2.331 -6.249 1.00 . A A . 95 TRP HB2 1 1
13 24900 1 1 95 TRP HB3 H 0.404 0.616 -6.276 1.00 . A A . 95 TRP HB3 1 1
13 24901 1 1 95 TRP HD1 H -2.245 -0.011 -6.434 1.00 . A A . 95 TRP HD1 1 1
13 24902 1 1 95 TRP HE1 H -4.209 1.300 -7.460 1.00 . A A . 95 TRP HE1 1 1
13 24903 1 1 95 TRP HE3 H -0.102 4.626 -6.651 1.00 . A A . 95 TRP HE3 1 1
13 24904 1 1 95 TRP HH2 H -3.709 6.160 -8.344 1.00 . A A . 95 TRP HH2 1 1
13 24905 1 1 95 TRP HZ2 H -4.774 3.948 -8.256 1.00 . A A . 95 TRP HZ2 1 1
13 24906 1 1 95 TRP HZ3 H -1.421 6.494 -7.558 1.00 . A A . 95 TRP HZ3 1 1
13 24907 1 1 95 TRP N N -0.221 2.869 -3.839 1.00 . A A . 95 TRP N 1 1
13 24908 1 1 95 TRP NE1 N -3.347 1.705 -7.226 1.00 . A A . 95 TRP NE1 1 1
13 24909 1 1 95 TRP O O 2.508 1.705 -4.199 1.00 . A A . 95 TRP O 1 1
13 24910 1 1 96 VAL C C 2.990 -1.921 -3.034 1.00 . A A . 96 VAL C 1 1
13 24911 1 1 96 VAL CA C 2.740 -0.501 -2.537 1.00 . A A . 96 VAL CA 1 1
13 24912 1 1 96 VAL CB C 2.724 -0.503 -0.997 1.00 . A A . 96 VAL CB 1 1
13 24913 1 1 96 VAL CG1 C 1.507 -1.252 -0.477 1.00 . A A . 96 VAL CG1 1 1
13 24914 1 1 96 VAL CG2 C 4.008 -1.110 -0.452 1.00 . A A . 96 VAL CG2 1 1
13 24915 1 1 96 VAL H H 0.650 -0.404 -2.857 1.00 . A A . 96 VAL H 1 1
13 24916 1 1 96 VAL HA H 3.549 0.134 -2.867 1.00 . A A . 96 VAL HA 1 1
13 24917 1 1 96 VAL HB H 2.661 0.520 -0.657 1.00 . A A . 96 VAL HB 1 1
13 24918 1 1 96 VAL HG11 H 1.459 -2.226 -0.941 1.00 . A A . 96 VAL HG11 1 1
13 24919 1 1 96 VAL HG12 H 1.585 -1.366 0.595 1.00 . A A . 96 VAL HG12 1 1
13 24920 1 1 96 VAL HG13 H 0.612 -0.696 -0.715 1.00 . A A . 96 VAL HG13 1 1
13 24921 1 1 96 VAL HG21 H 3.843 -1.454 0.558 1.00 . A A . 96 VAL HG21 1 1
13 24922 1 1 96 VAL HG22 H 4.303 -1.942 -1.073 1.00 . A A . 96 VAL HG22 1 1
13 24923 1 1 96 VAL HG23 H 4.789 -0.363 -0.455 1.00 . A A . 96 VAL HG23 1 1
13 24924 1 1 96 VAL N N 1.497 0.034 -3.081 1.00 . A A . 96 VAL N 1 1
13 24925 1 1 96 VAL O O 2.090 -2.760 -3.025 1.00 . A A . 96 VAL O 1 1
13 24926 1 1 97 ARG C C 5.979 -3.898 -3.478 1.00 . A A . 97 ARG C 1 1
13 24927 1 1 97 ARG CA C 4.589 -3.500 -3.967 1.00 . A A . 97 ARG CA 1 1
13 24928 1 1 97 ARG CB C 4.550 -3.518 -5.496 1.00 . A A . 97 ARG CB 1 1
13 24929 1 1 97 ARG CD C 5.180 -2.113 -7.482 1.00 . A A . 97 ARG CD 1 1
13 24930 1 1 97 ARG CG C 5.634 -2.670 -6.142 1.00 . A A . 97 ARG CG 1 1
13 24931 1 1 97 ARG CZ C 6.215 -1.246 -9.537 1.00 . A A . 97 ARG CZ 1 1
13 24932 1 1 97 ARG H H 4.894 -1.471 -3.448 1.00 . A A . 97 ARG H 1 1
13 24933 1 1 97 ARG HA H 3.870 -4.212 -3.589 1.00 . A A . 97 ARG HA 1 1
13 24934 1 1 97 ARG HB2 H 4.669 -4.536 -5.836 1.00 . A A . 97 ARG HB2 1 1
13 24935 1 1 97 ARG HB3 H 3.591 -3.147 -5.824 1.00 . A A . 97 ARG HB3 1 1
13 24936 1 1 97 ARG HD2 H 4.461 -2.792 -7.915 1.00 . A A . 97 ARG HD2 1 1
13 24937 1 1 97 ARG HD3 H 4.715 -1.152 -7.318 1.00 . A A . 97 ARG HD3 1 1
13 24938 1 1 97 ARG HE H 7.143 -2.380 -8.185 1.00 . A A . 97 ARG HE 1 1
13 24939 1 1 97 ARG HG2 H 5.875 -1.847 -5.485 1.00 . A A . 97 ARG HG2 1 1
13 24940 1 1 97 ARG HG3 H 6.512 -3.281 -6.294 1.00 . A A . 97 ARG HG3 1 1
13 24941 1 1 97 ARG HH11 H 4.281 -0.725 -9.274 1.00 . A A . 97 ARG HH11 1 1
13 24942 1 1 97 ARG HH12 H 5.022 -0.121 -10.719 1.00 . A A . 97 ARG HH12 1 1
13 24943 1 1 97 ARG HH21 H 8.131 -1.590 -10.083 1.00 . A A . 97 ARG HH21 1 1
13 24944 1 1 97 ARG HH22 H 7.211 -0.614 -11.178 1.00 . A A . 97 ARG HH22 1 1
13 24945 1 1 97 ARG N N 4.220 -2.182 -3.466 1.00 . A A . 97 ARG N 1 1
13 24946 1 1 97 ARG NE N 6.295 -1.947 -8.412 1.00 . A A . 97 ARG NE 1 1
13 24947 1 1 97 ARG NH1 N 5.079 -0.649 -9.871 1.00 . A A . 97 ARG NH1 1 1
13 24948 1 1 97 ARG NH2 N 7.273 -1.142 -10.332 1.00 . A A . 97 ARG NH2 1 1
13 24949 1 1 97 ARG O O 6.785 -3.045 -3.108 1.00 . A A . 97 ARG O 1 1
13 24950 1 1 98 ALA C C 8.481 -5.926 -4.220 1.00 . A A . 98 ALA C 1 1
13 24951 1 1 98 ALA CA C 7.543 -5.709 -3.038 1.00 . A A . 98 ALA CA 1 1
13 24952 1 1 98 ALA CB C 7.361 -7.006 -2.262 1.00 . A A . 98 ALA CB 1 1
13 24953 1 1 98 ALA H H 5.567 -5.830 -3.786 1.00 . A A . 98 ALA H 1 1
13 24954 1 1 98 ALA HA H 7.981 -4.979 -2.373 1.00 . A A . 98 ALA HA 1 1
13 24955 1 1 98 ALA HB1 H 8.324 -7.463 -2.095 1.00 . A A . 98 ALA HB1 1 1
13 24956 1 1 98 ALA HB2 H 6.894 -6.792 -1.311 1.00 . A A . 98 ALA HB2 1 1
13 24957 1 1 98 ALA HB3 H 6.735 -7.679 -2.828 1.00 . A A . 98 ALA HB3 1 1
13 24958 1 1 98 ALA N N 6.251 -5.199 -3.479 1.00 . A A . 98 ALA N 1 1
13 24959 1 1 98 ALA O O 8.036 -6.182 -5.340 1.00 . A A . 98 ALA O 1 1
13 24960 1 1 99 HIS C C 11.786 -7.085 -4.616 1.00 . A A . 99 HIS C 1 1
13 24961 1 1 99 HIS CA C 10.783 -6.005 -5.010 1.00 . A A . 99 HIS CA 1 1
13 24962 1 1 99 HIS CB C 11.513 -4.690 -5.283 1.00 . A A . 99 HIS CB 1 1
13 24963 1 1 99 HIS CD2 C 11.033 -3.545 -7.561 1.00 . A A . 99 HIS CD2 1 1
13 24964 1 1 99 HIS CE1 C 9.289 -2.360 -6.963 1.00 . A A . 99 HIS CE1 1 1
13 24965 1 1 99 HIS CG C 10.799 -3.798 -6.252 1.00 . A A . 99 HIS CG 1 1
13 24966 1 1 99 HIS H H 10.074 -5.614 -3.053 1.00 . A A . 99 HIS H 1 1
13 24967 1 1 99 HIS HA H 10.271 -6.316 -5.908 1.00 . A A . 99 HIS HA 1 1
13 24968 1 1 99 HIS HB2 H 11.625 -4.148 -4.356 1.00 . A A . 99 HIS HB2 1 1
13 24969 1 1 99 HIS HB3 H 12.491 -4.906 -5.689 1.00 . A A . 99 HIS HB3 1 1
13 24970 1 1 99 HIS HD1 H 9.283 -3.005 -5.022 1.00 . A A . 99 HIS HD1 1 1
13 24971 1 1 99 HIS HD2 H 11.823 -3.970 -8.165 1.00 . A A . 99 HIS HD2 1 1
13 24972 1 1 99 HIS HE1 H 8.448 -1.683 -6.991 1.00 . A A . 99 HIS HE1 1 1
13 24973 1 1 99 HIS HE2 H 9.948 -2.348 -8.902 1.00 . A A . 99 HIS HE2 1 1
13 24974 1 1 99 HIS N N 9.781 -5.820 -3.965 1.00 . A A . 99 HIS N 1 1
13 24975 1 1 99 HIS ND1 N 9.700 -3.039 -5.908 1.00 . A A . 99 HIS ND1 1 1
13 24976 1 1 99 HIS NE2 N 10.081 -2.649 -7.980 1.00 . A A . 99 HIS NE2 1 1
13 24977 1 1 99 HIS O O 12.197 -7.174 -3.459 1.00 . A A . 99 HIS O 1 1
13 24978 1 1 100 THR C C 14.371 -8.823 -6.210 1.00 . A A . 100 THR C 1 1
13 24979 1 1 100 THR CA C 13.128 -8.981 -5.342 1.00 . A A . 100 THR CA 1 1
13 24980 1 1 100 THR CB C 12.499 -10.361 -5.613 1.00 . A A . 100 THR CB 1 1
13 24981 1 1 100 THR CG2 C 11.770 -10.875 -4.380 1.00 . A A . 100 THR CG2 1 1
13 24982 1 1 100 THR H H 11.812 -7.784 -6.489 1.00 . A A . 100 THR H 1 1
13 24983 1 1 100 THR HA H 13.419 -8.939 -4.302 1.00 . A A . 100 THR HA 1 1
13 24984 1 1 100 THR HB H 13.288 -11.056 -5.862 1.00 . A A . 100 THR HB 1 1
13 24985 1 1 100 THR HG1 H 12.077 -10.135 -7.526 1.00 . A A . 100 THR HG1 1 1
13 24986 1 1 100 THR HG21 H 10.764 -11.156 -4.649 1.00 . A A . 100 THR HG21 1 1
13 24987 1 1 100 THR HG22 H 11.739 -10.098 -3.631 1.00 . A A . 100 THR HG22 1 1
13 24988 1 1 100 THR HG23 H 12.292 -11.734 -3.986 1.00 . A A . 100 THR HG23 1 1
13 24989 1 1 100 THR N N 12.175 -7.906 -5.587 1.00 . A A . 100 THR N 1 1
13 24990 1 1 100 THR O O 14.325 -8.197 -7.269 1.00 . A A . 100 THR O 1 1
13 24991 1 1 100 THR OG1 O 11.586 -10.276 -6.712 1.00 . A A . 100 THR OG1 1 1
13 24992 1 1 101 ASP C C 16.555 -9.795 -7.929 1.00 . A A . 101 ASP C 1 1
13 24993 1 1 101 ASP CA C 16.737 -9.317 -6.492 1.00 . A A . 101 ASP CA 1 1
13 24994 1 1 101 ASP CB C 17.813 -10.152 -5.796 1.00 . A A . 101 ASP CB 1 1
13 24995 1 1 101 ASP CG C 18.981 -10.469 -6.709 1.00 . A A . 101 ASP CG 1 1
13 24996 1 1 101 ASP H H 15.455 -9.879 -4.904 1.00 . A A . 101 ASP H 1 1
13 24997 1 1 101 ASP HA H 17.050 -8.284 -6.507 1.00 . A A . 101 ASP HA 1 1
13 24998 1 1 101 ASP HB2 H 18.186 -9.607 -4.941 1.00 . A A . 101 ASP HB2 1 1
13 24999 1 1 101 ASP HB3 H 17.377 -11.082 -5.462 1.00 . A A . 101 ASP HB3 1 1
13 25000 1 1 101 ASP N N 15.481 -9.393 -5.755 1.00 . A A . 101 ASP N 1 1
13 25001 1 1 101 ASP O O 17.340 -9.453 -8.813 1.00 . A A . 101 ASP O 1 1
13 25002 1 1 101 ASP OD1 O 18.842 -11.376 -7.556 1.00 . A A . 101 ASP OD1 1 1
13 25003 1 1 101 ASP OD2 O 20.034 -9.811 -6.575 1.00 . A A . 101 ASP OD2 1 1
13 25004 1 1 102 VAL C C 14.487 -10.090 -10.334 1.00 . A A . 102 VAL C 1 1
13 25005 1 1 102 VAL CA C 15.228 -11.117 -9.484 1.00 . A A . 102 VAL CA 1 1
13 25006 1 1 102 VAL CB C 14.388 -12.406 -9.409 1.00 . A A . 102 VAL CB 1 1
13 25007 1 1 102 VAL CG1 C 15.151 -13.498 -8.675 1.00 . A A . 102 VAL CG1 1 1
13 25008 1 1 102 VAL CG2 C 13.052 -12.132 -8.735 1.00 . A A . 102 VAL CG2 1 1
13 25009 1 1 102 VAL H H 14.923 -10.828 -7.409 1.00 . A A . 102 VAL H 1 1
13 25010 1 1 102 VAL HA H 16.169 -11.352 -9.959 1.00 . A A . 102 VAL HA 1 1
13 25011 1 1 102 VAL HB H 14.196 -12.745 -10.416 1.00 . A A . 102 VAL HB 1 1
13 25012 1 1 102 VAL HG11 H 15.764 -14.042 -9.378 1.00 . A A . 102 VAL HG11 1 1
13 25013 1 1 102 VAL HG12 H 15.779 -13.053 -7.917 1.00 . A A . 102 VAL HG12 1 1
13 25014 1 1 102 VAL HG13 H 14.450 -14.176 -8.210 1.00 . A A . 102 VAL HG13 1 1
13 25015 1 1 102 VAL HG21 H 12.617 -11.234 -9.147 1.00 . A A . 102 VAL HG21 1 1
13 25016 1 1 102 VAL HG22 H 12.387 -12.965 -8.905 1.00 . A A . 102 VAL HG22 1 1
13 25017 1 1 102 VAL HG23 H 13.204 -12.004 -7.673 1.00 . A A . 102 VAL HG23 1 1
13 25018 1 1 102 VAL N N 15.514 -10.591 -8.155 1.00 . A A . 102 VAL N 1 1
13 25019 1 1 102 VAL O O 14.594 -10.090 -11.559 1.00 . A A . 102 VAL O 1 1
13 25020 1 1 103 GLY C C 11.779 -7.714 -9.607 1.00 . A A . 103 GLY C 1 1
13 25021 1 1 103 GLY CA C 12.989 -8.193 -10.384 1.00 . A A . 103 GLY CA 1 1
13 25022 1 1 103 GLY H H 13.689 -9.261 -8.695 1.00 . A A . 103 GLY H 1 1
13 25023 1 1 103 GLY HA2 H 13.639 -7.351 -10.571 1.00 . A A . 103 GLY HA2 1 1
13 25024 1 1 103 GLY HA3 H 12.659 -8.597 -11.329 1.00 . A A . 103 GLY HA3 1 1
13 25025 1 1 103 GLY N N 13.736 -9.214 -9.673 1.00 . A A . 103 GLY N 1 1
13 25026 1 1 103 GLY O O 11.463 -8.223 -8.531 1.00 . A A . 103 GLY O 1 1
13 25027 1 1 104 PRO C C 8.703 -7.104 -9.539 1.00 . A A . 104 PRO C 1 1
13 25028 1 1 104 PRO CA C 9.885 -6.140 -9.523 1.00 . A A . 104 PRO CA 1 1
13 25029 1 1 104 PRO CB C 9.582 -4.909 -10.381 1.00 . A A . 104 PRO CB 1 1
13 25030 1 1 104 PRO CD C 11.396 -6.055 -11.435 1.00 . A A . 104 PRO CD 1 1
13 25031 1 1 104 PRO CG C 10.177 -5.220 -11.712 1.00 . A A . 104 PRO CG 1 1
13 25032 1 1 104 PRO HA H 10.083 -5.832 -8.507 1.00 . A A . 104 PRO HA 1 1
13 25033 1 1 104 PRO HB2 H 8.513 -4.768 -10.449 1.00 . A A . 104 PRO HB2 1 1
13 25034 1 1 104 PRO HB3 H 10.039 -4.036 -9.939 1.00 . A A . 104 PRO HB3 1 1
13 25035 1 1 104 PRO HD2 H 11.538 -6.786 -12.218 1.00 . A A . 104 PRO HD2 1 1
13 25036 1 1 104 PRO HD3 H 12.270 -5.428 -11.340 1.00 . A A . 104 PRO HD3 1 1
13 25037 1 1 104 PRO HG2 H 9.470 -5.774 -12.309 1.00 . A A . 104 PRO HG2 1 1
13 25038 1 1 104 PRO HG3 H 10.456 -4.304 -12.211 1.00 . A A . 104 PRO HG3 1 1
13 25039 1 1 104 PRO N N 11.078 -6.710 -10.155 1.00 . A A . 104 PRO N 1 1
13 25040 1 1 104 PRO O O 8.782 -8.188 -10.115 1.00 . A A . 104 PRO O 1 1
13 25041 1 1 105 GLY C C 5.147 -6.756 -9.075 1.00 . A A . 105 GLY C 1 1
13 25042 1 1 105 GLY CA C 6.425 -7.541 -8.856 1.00 . A A . 105 GLY CA 1 1
13 25043 1 1 105 GLY H H 7.602 -5.826 -8.460 1.00 . A A . 105 GLY H 1 1
13 25044 1 1 105 GLY HA2 H 6.505 -8.299 -9.621 1.00 . A A . 105 GLY HA2 1 1
13 25045 1 1 105 GLY HA3 H 6.377 -8.022 -7.890 1.00 . A A . 105 GLY HA3 1 1
13 25046 1 1 105 GLY N N 7.608 -6.701 -8.902 1.00 . A A . 105 GLY N 1 1
13 25047 1 1 105 GLY O O 5.171 -5.562 -9.378 1.00 . A A . 105 GLY O 1 1
13 25048 1 1 106 PRO C C 2.357 -5.814 -7.997 1.00 . A A . 106 PRO C 1 1
13 25049 1 1 106 PRO CA C 2.684 -6.810 -9.104 1.00 . A A . 106 PRO CA 1 1
13 25050 1 1 106 PRO CB C 1.720 -7.998 -9.056 1.00 . A A . 106 PRO CB 1 1
13 25051 1 1 106 PRO CD C 3.896 -8.856 -8.564 1.00 . A A . 106 PRO CD 1 1
13 25052 1 1 106 PRO CG C 2.435 -9.034 -8.258 1.00 . A A . 106 PRO CG 1 1
13 25053 1 1 106 PRO HA H 2.605 -6.319 -10.063 1.00 . A A . 106 PRO HA 1 1
13 25054 1 1 106 PRO HB2 H 0.798 -7.697 -8.579 1.00 . A A . 106 PRO HB2 1 1
13 25055 1 1 106 PRO HB3 H 1.517 -8.343 -10.059 1.00 . A A . 106 PRO HB3 1 1
13 25056 1 1 106 PRO HD2 H 4.494 -9.078 -7.692 1.00 . A A . 106 PRO HD2 1 1
13 25057 1 1 106 PRO HD3 H 4.187 -9.485 -9.393 1.00 . A A . 106 PRO HD3 1 1
13 25058 1 1 106 PRO HG2 H 2.250 -8.879 -7.206 1.00 . A A . 106 PRO HG2 1 1
13 25059 1 1 106 PRO HG3 H 2.106 -10.018 -8.557 1.00 . A A . 106 PRO HG3 1 1
13 25060 1 1 106 PRO N N 3.999 -7.432 -8.924 1.00 . A A . 106 PRO N 1 1
13 25061 1 1 106 PRO O O 3.063 -5.736 -6.992 1.00 . A A . 106 PRO O 1 1
13 25062 1 1 107 GLU C C -0.171 -4.648 -6.249 1.00 . A A . 107 GLU C 1 1
13 25063 1 1 107 GLU CA C 0.864 -4.063 -7.204 1.00 . A A . 107 GLU CA 1 1
13 25064 1 1 107 GLU CB C 0.289 -2.829 -7.904 1.00 . A A . 107 GLU CB 1 1
13 25065 1 1 107 GLU CD C 0.763 -1.231 -9.802 1.00 . A A . 107 GLU CD 1 1
13 25066 1 1 107 GLU CG C 1.335 -1.994 -8.623 1.00 . A A . 107 GLU CG 1 1
13 25067 1 1 107 GLU H H 0.761 -5.163 -9.010 1.00 . A A . 107 GLU H 1 1
13 25068 1 1 107 GLU HA H 1.735 -3.770 -6.637 1.00 . A A . 107 GLU HA 1 1
13 25069 1 1 107 GLU HB2 H -0.446 -3.150 -8.627 1.00 . A A . 107 GLU HB2 1 1
13 25070 1 1 107 GLU HB3 H -0.194 -2.205 -7.166 1.00 . A A . 107 GLU HB3 1 1
13 25071 1 1 107 GLU HG2 H 1.755 -1.286 -7.925 1.00 . A A . 107 GLU HG2 1 1
13 25072 1 1 107 GLU HG3 H 2.116 -2.649 -8.982 1.00 . A A . 107 GLU HG3 1 1
13 25073 1 1 107 GLU N N 1.283 -5.054 -8.188 1.00 . A A . 107 GLU N 1 1
13 25074 1 1 107 GLU O O -0.756 -5.697 -6.517 1.00 . A A . 107 GLU O 1 1
13 25075 1 1 107 GLU OE1 O -0.273 -0.555 -9.625 1.00 . A A . 107 GLU OE1 1 1
13 25076 1 1 107 GLU OE2 O 1.351 -1.308 -10.901 1.00 . A A . 107 GLU OE2 1 1
13 25077 1 1 108 SER C C -2.667 -3.650 -4.258 1.00 . A A . 108 SER C 1 1
13 25078 1 1 108 SER CA C -1.353 -4.415 -4.133 1.00 . A A . 108 SER CA 1 1
13 25079 1 1 108 SER CB C -0.779 -4.240 -2.726 1.00 . A A . 108 SER CB 1 1
13 25080 1 1 108 SER H H 0.106 -3.132 -4.975 1.00 . A A . 108 SER H 1 1
13 25081 1 1 108 SER HA H -1.543 -5.464 -4.308 1.00 . A A . 108 SER HA 1 1
13 25082 1 1 108 SER HB2 H -1.348 -4.838 -2.031 1.00 . A A . 108 SER HB2 1 1
13 25083 1 1 108 SER HB3 H 0.252 -4.562 -2.718 1.00 . A A . 108 SER HB3 1 1
13 25084 1 1 108 SER HG H -1.544 -2.774 -1.675 1.00 . A A . 108 SER HG 1 1
13 25085 1 1 108 SER N N -0.392 -3.962 -5.132 1.00 . A A . 108 SER N 1 1
13 25086 1 1 108 SER O O -2.846 -2.846 -5.173 1.00 . A A . 108 SER O 1 1
13 25087 1 1 108 SER OG O -0.838 -2.885 -2.316 1.00 . A A . 108 SER OG 1 1
13 25088 1 1 109 SER C C -4.764 -1.806 -2.849 1.00 . A A . 109 SER C 1 1
13 25089 1 1 109 SER CA C -4.884 -3.246 -3.338 1.00 . A A . 109 SER CA 1 1
13 25090 1 1 109 SER CB C -5.875 -4.014 -2.461 1.00 . A A . 109 SER CB 1 1
13 25091 1 1 109 SER H H -3.383 -4.559 -2.627 1.00 . A A . 109 SER H 1 1
13 25092 1 1 109 SER HA H -5.247 -3.240 -4.355 1.00 . A A . 109 SER HA 1 1
13 25093 1 1 109 SER HB2 H -5.334 -4.558 -1.702 1.00 . A A . 109 SER HB2 1 1
13 25094 1 1 109 SER HB3 H -6.551 -3.315 -1.990 1.00 . A A . 109 SER HB3 1 1
13 25095 1 1 109 SER HG H -7.553 -4.666 -3.233 1.00 . A A . 109 SER HG 1 1
13 25096 1 1 109 SER N N -3.584 -3.907 -3.331 1.00 . A A . 109 SER N 1 1
13 25097 1 1 109 SER O O -4.369 -1.540 -1.714 1.00 . A A . 109 SER O 1 1
13 25098 1 1 109 SER OG O -6.631 -4.933 -3.230 1.00 . A A . 109 SER OG 1 1
13 25099 1 1 110 PRO C C -6.113 0.987 -2.389 1.00 . A A . 110 PRO C 1 1
13 25100 1 1 110 PRO CA C -5.055 0.576 -3.406 1.00 . A A . 110 PRO CA 1 1
13 25101 1 1 110 PRO CB C -5.318 1.252 -4.754 1.00 . A A . 110 PRO CB 1 1
13 25102 1 1 110 PRO CD C -5.594 -1.098 -5.096 1.00 . A A . 110 PRO CD 1 1
13 25103 1 1 110 PRO CG C -6.097 0.250 -5.535 1.00 . A A . 110 PRO CG 1 1
13 25104 1 1 110 PRO HA H -4.078 0.862 -3.044 1.00 . A A . 110 PRO HA 1 1
13 25105 1 1 110 PRO HB2 H -5.884 2.160 -4.600 1.00 . A A . 110 PRO HB2 1 1
13 25106 1 1 110 PRO HB3 H -4.380 1.483 -5.235 1.00 . A A . 110 PRO HB3 1 1
13 25107 1 1 110 PRO HD2 H -6.397 -1.820 -5.100 1.00 . A A . 110 PRO HD2 1 1
13 25108 1 1 110 PRO HD3 H -4.787 -1.425 -5.734 1.00 . A A . 110 PRO HD3 1 1
13 25109 1 1 110 PRO HG2 H -7.149 0.348 -5.313 1.00 . A A . 110 PRO HG2 1 1
13 25110 1 1 110 PRO HG3 H -5.920 0.389 -6.591 1.00 . A A . 110 PRO HG3 1 1
13 25111 1 1 110 PRO N N -5.114 -0.853 -3.726 1.00 . A A . 110 PRO N 1 1
13 25112 1 1 110 PRO O O -7.312 0.906 -2.657 1.00 . A A . 110 PRO O 1 1
13 25113 1 1 111 VAL C C -6.911 3.336 -0.291 1.00 . A A . 111 VAL C 1 1
13 25114 1 1 111 VAL CA C -6.572 1.855 -0.161 1.00 . A A . 111 VAL CA 1 1
13 25115 1 1 111 VAL CB C -5.970 1.598 1.233 1.00 . A A . 111 VAL CB 1 1
13 25116 1 1 111 VAL CG1 C -6.866 2.177 2.317 1.00 . A A . 111 VAL CG1 1 1
13 25117 1 1 111 VAL CG2 C -5.750 0.108 1.451 1.00 . A A . 111 VAL CG2 1 1
13 25118 1 1 111 VAL H H -4.696 1.472 -1.064 1.00 . A A . 111 VAL H 1 1
13 25119 1 1 111 VAL HA H -7.481 1.278 -0.250 1.00 . A A . 111 VAL HA 1 1
13 25120 1 1 111 VAL HB H -5.012 2.093 1.286 1.00 . A A . 111 VAL HB 1 1
13 25121 1 1 111 VAL HG11 H -7.901 2.021 2.049 1.00 . A A . 111 VAL HG11 1 1
13 25122 1 1 111 VAL HG12 H -6.658 1.687 3.257 1.00 . A A . 111 VAL HG12 1 1
13 25123 1 1 111 VAL HG13 H -6.675 3.236 2.413 1.00 . A A . 111 VAL HG13 1 1
13 25124 1 1 111 VAL HG21 H -5.429 -0.348 0.527 1.00 . A A . 111 VAL HG21 1 1
13 25125 1 1 111 VAL HG22 H -4.992 -0.036 2.207 1.00 . A A . 111 VAL HG22 1 1
13 25126 1 1 111 VAL HG23 H -6.674 -0.349 1.776 1.00 . A A . 111 VAL HG23 1 1
13 25127 1 1 111 VAL N N -5.663 1.430 -1.219 1.00 . A A . 111 VAL N 1 1
13 25128 1 1 111 VAL O O -6.026 4.192 -0.260 1.00 . A A . 111 VAL O 1 1
13 25129 1 1 112 LEU C C -8.728 5.695 0.793 1.00 . A A . 112 LEU C 1 1
13 25130 1 1 112 LEU CA C -8.656 5.010 -0.568 1.00 . A A . 112 LEU CA 1 1
13 25131 1 1 112 LEU CB C -10.028 5.049 -1.244 1.00 . A A . 112 LEU CB 1 1
13 25132 1 1 112 LEU CD1 C -11.626 4.160 -2.959 1.00 . A A . 112 LEU CD1 1 1
13 25133 1 1 112 LEU CD2 C -9.302 4.796 -3.630 1.00 . A A . 112 LEU CD2 1 1
13 25134 1 1 112 LEU CG C -10.170 4.221 -2.521 1.00 . A A . 112 LEU CG 1 1
13 25135 1 1 112 LEU H H -8.857 2.907 -0.451 1.00 . A A . 112 LEU H 1 1
13 25136 1 1 112 LEU HA H -7.944 5.537 -1.186 1.00 . A A . 112 LEU HA 1 1
13 25137 1 1 112 LEU HB2 H -10.757 4.690 -0.534 1.00 . A A . 112 LEU HB2 1 1
13 25138 1 1 112 LEU HB3 H -10.245 6.079 -1.491 1.00 . A A . 112 LEU HB3 1 1
13 25139 1 1 112 LEU HD11 H -12.176 3.515 -2.291 1.00 . A A . 112 LEU HD11 1 1
13 25140 1 1 112 LEU HD12 H -11.684 3.771 -3.964 1.00 . A A . 112 LEU HD12 1 1
13 25141 1 1 112 LEU HD13 H -12.051 5.153 -2.933 1.00 . A A . 112 LEU HD13 1 1
13 25142 1 1 112 LEU HD21 H -9.772 5.681 -4.033 1.00 . A A . 112 LEU HD21 1 1
13 25143 1 1 112 LEU HD22 H -9.185 4.062 -4.414 1.00 . A A . 112 LEU HD22 1 1
13 25144 1 1 112 LEU HD23 H -8.331 5.053 -3.231 1.00 . A A . 112 LEU HD23 1 1
13 25145 1 1 112 LEU HG H -9.839 3.210 -2.326 1.00 . A A . 112 LEU HG 1 1
13 25146 1 1 112 LEU N N -8.198 3.631 -0.434 1.00 . A A . 112 LEU N 1 1
13 25147 1 1 112 LEU O O -9.522 5.311 1.652 1.00 . A A . 112 LEU O 1 1
13 25148 1 1 113 VAL C C -8.075 8.944 2.002 1.00 . A A . 113 VAL C 1 1
13 25149 1 1 113 VAL CA C -7.864 7.452 2.239 1.00 . A A . 113 VAL CA 1 1
13 25150 1 1 113 VAL CB C -6.531 7.245 2.981 1.00 . A A . 113 VAL CB 1 1
13 25151 1 1 113 VAL CG1 C -6.405 5.808 3.463 1.00 . A A . 113 VAL CG1 1 1
13 25152 1 1 113 VAL CG2 C -5.359 7.621 2.087 1.00 . A A . 113 VAL CG2 1 1
13 25153 1 1 113 VAL H H -7.283 6.971 0.261 1.00 . A A . 113 VAL H 1 1
13 25154 1 1 113 VAL HA H -8.662 7.080 2.864 1.00 . A A . 113 VAL HA 1 1
13 25155 1 1 113 VAL HB H -6.519 7.893 3.845 1.00 . A A . 113 VAL HB 1 1
13 25156 1 1 113 VAL HG11 H -6.538 5.774 4.534 1.00 . A A . 113 VAL HG11 1 1
13 25157 1 1 113 VAL HG12 H -7.160 5.201 2.985 1.00 . A A . 113 VAL HG12 1 1
13 25158 1 1 113 VAL HG13 H -5.425 5.429 3.210 1.00 . A A . 113 VAL HG13 1 1
13 25159 1 1 113 VAL HG21 H -5.724 8.141 1.214 1.00 . A A . 113 VAL HG21 1 1
13 25160 1 1 113 VAL HG22 H -4.682 8.263 2.632 1.00 . A A . 113 VAL HG22 1 1
13 25161 1 1 113 VAL HG23 H -4.837 6.726 1.781 1.00 . A A . 113 VAL HG23 1 1
13 25162 1 1 113 VAL N N -7.893 6.712 0.983 1.00 . A A . 113 VAL N 1 1
13 25163 1 1 113 VAL O O -7.470 9.532 1.105 1.00 . A A . 113 VAL O 1 1
13 25164 1 1 114 ARG C C -8.593 11.758 3.834 1.00 . A A . 114 ARG C 1 1
13 25165 1 1 114 ARG CA C -9.229 10.973 2.691 1.00 . A A . 114 ARG CA 1 1
13 25166 1 1 114 ARG CB C -10.741 11.205 2.677 1.00 . A A . 114 ARG CB 1 1
13 25167 1 1 114 ARG CD C -12.615 12.874 2.813 1.00 . A A . 114 ARG CD 1 1
13 25168 1 1 114 ARG CG C -11.130 12.670 2.555 1.00 . A A . 114 ARG CG 1 1
13 25169 1 1 114 ARG CZ C -14.716 12.568 1.575 1.00 . A A . 114 ARG CZ 1 1
13 25170 1 1 114 ARG H H -9.388 9.027 3.508 1.00 . A A . 114 ARG H 1 1
13 25171 1 1 114 ARG HA H -8.812 11.318 1.757 1.00 . A A . 114 ARG HA 1 1
13 25172 1 1 114 ARG HB2 H -11.168 10.671 1.841 1.00 . A A . 114 ARG HB2 1 1
13 25173 1 1 114 ARG HB3 H -11.160 10.819 3.594 1.00 . A A . 114 ARG HB3 1 1
13 25174 1 1 114 ARG HD2 H -12.952 12.124 3.512 1.00 . A A . 114 ARG HD2 1 1
13 25175 1 1 114 ARG HD3 H -12.760 13.855 3.241 1.00 . A A . 114 ARG HD3 1 1
13 25176 1 1 114 ARG HE H -12.930 12.852 0.735 1.00 . A A . 114 ARG HE 1 1
13 25177 1 1 114 ARG HG2 H -10.568 13.244 3.276 1.00 . A A . 114 ARG HG2 1 1
13 25178 1 1 114 ARG HG3 H -10.896 13.012 1.558 1.00 . A A . 114 ARG HG3 1 1
13 25179 1 1 114 ARG HH11 H -14.899 12.516 3.586 1.00 . A A . 114 ARG HH11 1 1
13 25180 1 1 114 ARG HH12 H -16.373 12.301 2.701 1.00 . A A . 114 ARG HH12 1 1
13 25181 1 1 114 ARG HH21 H -14.863 12.571 -0.441 1.00 . A A . 114 ARG HH21 1 1
13 25182 1 1 114 ARG HH22 H -16.352 12.332 0.410 1.00 . A A . 114 ARG HH22 1 1
13 25183 1 1 114 ARG N N -8.937 9.549 2.812 1.00 . A A . 114 ARG N 1 1
13 25184 1 1 114 ARG NE N -13.403 12.769 1.588 1.00 . A A . 114 ARG NE 1 1
13 25185 1 1 114 ARG NH1 N -15.384 12.451 2.714 1.00 . A A . 114 ARG NH1 1 1
13 25186 1 1 114 ARG NH2 N -15.364 12.483 0.419 1.00 . A A . 114 ARG NH2 1 1
13 25187 1 1 114 ARG O O -9.094 11.754 4.959 1.00 . A A . 114 ARG O 1 1
13 25188 1 1 115 THR C C -7.751 14.042 5.378 1.00 . A A . 115 THR C 1 1
13 25189 1 1 115 THR CA C -6.779 13.218 4.542 1.00 . A A . 115 THR CA 1 1
13 25190 1 1 115 THR CB C -5.750 14.162 3.892 1.00 . A A . 115 THR CB 1 1
13 25191 1 1 115 THR CG2 C -4.504 13.397 3.469 1.00 . A A . 115 THR CG2 1 1
13 25192 1 1 115 THR H H -7.134 12.394 2.625 1.00 . A A . 115 THR H 1 1
13 25193 1 1 115 THR HA H -6.250 12.535 5.191 1.00 . A A . 115 THR HA 1 1
13 25194 1 1 115 THR HB H -5.465 14.913 4.615 1.00 . A A . 115 THR HB 1 1
13 25195 1 1 115 THR HG1 H -5.911 15.663 2.622 1.00 . A A . 115 THR HG1 1 1
13 25196 1 1 115 THR HG21 H -3.756 13.474 4.243 1.00 . A A . 115 THR HG21 1 1
13 25197 1 1 115 THR HG22 H -4.118 13.817 2.552 1.00 . A A . 115 THR HG22 1 1
13 25198 1 1 115 THR HG23 H -4.756 12.359 3.313 1.00 . A A . 115 THR HG23 1 1
13 25199 1 1 115 THR N N -7.484 12.430 3.539 1.00 . A A . 115 THR N 1 1
13 25200 1 1 115 THR O O -8.885 14.287 4.966 1.00 . A A . 115 THR O 1 1
13 25201 1 1 115 THR OG1 O -6.329 14.808 2.752 1.00 . A A . 115 THR OG1 1 1
13 25202 1 1 116 ASP C C -8.636 16.521 6.742 1.00 . A A . 116 ASP C 1 1
13 25203 1 1 116 ASP CA C -8.130 15.266 7.446 1.00 . A A . 116 ASP CA 1 1
13 25204 1 1 116 ASP CB C -7.343 15.652 8.700 1.00 . A A . 116 ASP CB 1 1
13 25205 1 1 116 ASP CG C -8.235 15.823 9.914 1.00 . A A . 116 ASP CG 1 1
13 25206 1 1 116 ASP H H -6.387 14.239 6.825 1.00 . A A . 116 ASP H 1 1
13 25207 1 1 116 ASP HA H -8.979 14.665 7.736 1.00 . A A . 116 ASP HA 1 1
13 25208 1 1 116 ASP HB2 H -6.619 14.879 8.914 1.00 . A A . 116 ASP HB2 1 1
13 25209 1 1 116 ASP HB3 H -6.827 16.583 8.520 1.00 . A A . 116 ASP HB3 1 1
13 25210 1 1 116 ASP N N -7.300 14.467 6.553 1.00 . A A . 116 ASP N 1 1
13 25211 1 1 116 ASP O O -8.062 16.958 5.744 1.00 . A A . 116 ASP O 1 1
13 25212 1 1 116 ASP OD1 O -8.915 14.847 10.292 1.00 . A A . 116 ASP OD1 1 1
13 25213 1 1 116 ASP OD2 O -8.253 16.934 10.485 1.00 . A A . 116 ASP OD2 1 1
13 25214 1 1 117 GLU C C -9.887 19.538 7.477 1.00 . A A . 117 GLU C 1 1
13 25215 1 1 117 GLU CA C -10.296 18.299 6.686 1.00 . A A . 117 GLU CA 1 1
13 25216 1 1 117 GLU CB C -11.822 18.187 6.648 1.00 . A A . 117 GLU CB 1 1
13 25217 1 1 117 GLU CD C -12.223 17.870 9.122 1.00 . A A . 117 GLU CD 1 1
13 25218 1 1 117 GLU CG C -12.504 18.719 7.897 1.00 . A A . 117 GLU CG 1 1
13 25219 1 1 117 GLU H H -10.126 16.700 8.063 1.00 . A A . 117 GLU H 1 1
13 25220 1 1 117 GLU HA H -9.926 18.393 5.677 1.00 . A A . 117 GLU HA 1 1
13 25221 1 1 117 GLU HB2 H -12.191 18.741 5.797 1.00 . A A . 117 GLU HB2 1 1
13 25222 1 1 117 GLU HB3 H -12.091 17.147 6.532 1.00 . A A . 117 GLU HB3 1 1
13 25223 1 1 117 GLU HG2 H -12.150 19.722 8.085 1.00 . A A . 117 GLU HG2 1 1
13 25224 1 1 117 GLU HG3 H -13.570 18.740 7.728 1.00 . A A . 117 GLU HG3 1 1
13 25225 1 1 117 GLU N N -9.713 17.096 7.267 1.00 . A A . 117 GLU N 1 1
13 25226 1 1 117 GLU O O -9.705 19.479 8.694 1.00 . A A . 117 GLU O 1 1
13 25227 1 1 117 GLU OE1 O -12.250 16.627 9.001 1.00 . A A . 117 GLU OE1 1 1
13 25228 1 1 117 GLU OE2 O -11.976 18.449 10.200 1.00 . A A . 117 GLU OE2 1 1
13 25229 1 1 118 ASP C C -10.519 22.504 8.204 1.00 . A A . 118 ASP C 1 1
13 25230 1 1 118 ASP CA C -9.356 21.913 7.414 1.00 . A A . 118 ASP CA 1 1
13 25231 1 1 118 ASP CB C -8.875 22.915 6.363 1.00 . A A . 118 ASP CB 1 1
13 25232 1 1 118 ASP CG C -8.627 24.292 6.947 1.00 . A A . 118 ASP CG 1 1
13 25233 1 1 118 ASP H H -9.902 20.642 5.811 1.00 . A A . 118 ASP H 1 1
13 25234 1 1 118 ASP HA H -8.545 21.702 8.095 1.00 . A A . 118 ASP HA 1 1
13 25235 1 1 118 ASP HB2 H -7.953 22.557 5.929 1.00 . A A . 118 ASP HB2 1 1
13 25236 1 1 118 ASP HB3 H -9.623 23.001 5.589 1.00 . A A . 118 ASP HB3 1 1
13 25237 1 1 118 ASP N N -9.743 20.659 6.778 1.00 . A A . 118 ASP N 1 1
13 25238 1 1 118 ASP O O -10.350 22.952 9.338 1.00 . A A . 118 ASP O 1 1
13 25239 1 1 118 ASP OD1 O -9.614 24.985 7.270 1.00 . A A . 118 ASP OD1 1 1
13 25240 1 1 118 ASP OD2 O -7.446 24.676 7.080 1.00 . A A . 118 ASP OD2 1 1
13 25241 1 1 119 VAL C C -13.197 22.295 9.539 1.00 . A A . 119 VAL C 1 1
13 25242 1 1 119 VAL CA C -12.894 23.038 8.243 1.00 . A A . 119 VAL CA 1 1
13 25243 1 1 119 VAL CB C -14.121 22.953 7.316 1.00 . A A . 119 VAL CB 1 1
13 25244 1 1 119 VAL CG1 C -13.869 23.717 6.025 1.00 . A A . 119 VAL CG1 1 1
13 25245 1 1 119 VAL CG2 C -14.470 21.501 7.026 1.00 . A A . 119 VAL CG2 1 1
13 25246 1 1 119 VAL H H -11.774 22.131 6.692 1.00 . A A . 119 VAL H 1 1
13 25247 1 1 119 VAL HA H -12.712 24.078 8.470 1.00 . A A . 119 VAL HA 1 1
13 25248 1 1 119 VAL HB H -14.960 23.409 7.820 1.00 . A A . 119 VAL HB 1 1
13 25249 1 1 119 VAL HG11 H -12.954 24.283 6.115 1.00 . A A . 119 VAL HG11 1 1
13 25250 1 1 119 VAL HG12 H -13.785 23.021 5.204 1.00 . A A . 119 VAL HG12 1 1
13 25251 1 1 119 VAL HG13 H -14.692 24.393 5.841 1.00 . A A . 119 VAL HG13 1 1
13 25252 1 1 119 VAL HG21 H -14.106 20.876 7.827 1.00 . A A . 119 VAL HG21 1 1
13 25253 1 1 119 VAL HG22 H -15.541 21.398 6.946 1.00 . A A . 119 VAL HG22 1 1
13 25254 1 1 119 VAL HG23 H -14.009 21.198 6.096 1.00 . A A . 119 VAL HG23 1 1
13 25255 1 1 119 VAL N N -11.702 22.502 7.597 1.00 . A A . 119 VAL N 1 1
13 25256 1 1 119 VAL O O -12.914 21.105 9.682 1.00 . A A . 119 VAL O 1 1
13 25257 1 1 120 PRO C C -15.294 21.442 11.709 1.00 . A A . 120 PRO C 1 1
13 25258 1 1 120 PRO CA C -14.145 22.439 11.809 1.00 . A A . 120 PRO CA 1 1
13 25259 1 1 120 PRO CB C -14.566 23.661 12.629 1.00 . A A . 120 PRO CB 1 1
13 25260 1 1 120 PRO CD C -14.155 24.433 10.405 1.00 . A A . 120 PRO CD 1 1
13 25261 1 1 120 PRO CG C -15.013 24.660 11.619 1.00 . A A . 120 PRO CG 1 1
13 25262 1 1 120 PRO HA H -13.296 21.963 12.279 1.00 . A A . 120 PRO HA 1 1
13 25263 1 1 120 PRO HB2 H -15.370 23.388 13.299 1.00 . A A . 120 PRO HB2 1 1
13 25264 1 1 120 PRO HB3 H -13.724 24.025 13.198 1.00 . A A . 120 PRO HB3 1 1
13 25265 1 1 120 PRO HD2 H -14.719 24.622 9.503 1.00 . A A . 120 PRO HD2 1 1
13 25266 1 1 120 PRO HD3 H -13.276 25.060 10.441 1.00 . A A . 120 PRO HD3 1 1
13 25267 1 1 120 PRO HG2 H -16.053 24.499 11.378 1.00 . A A . 120 PRO HG2 1 1
13 25268 1 1 120 PRO HG3 H -14.865 25.659 12.000 1.00 . A A . 120 PRO HG3 1 1
13 25269 1 1 120 PRO N N -13.788 23.011 10.507 1.00 . A A . 120 PRO N 1 1
13 25270 1 1 120 PRO O O -15.759 20.913 12.719 1.00 . A A . 120 PRO O 1 1
13 25271 1 1 121 SER C C -16.415 19.130 9.323 1.00 . A A . 121 SER C 1 1
13 25272 1 1 121 SER CA C -16.846 20.258 10.255 1.00 . A A . 121 SER CA 1 1
13 25273 1 1 121 SER CB C -18.050 20.993 9.662 1.00 . A A . 121 SER CB 1 1
13 25274 1 1 121 SER H H -15.337 21.643 9.721 1.00 . A A . 121 SER H 1 1
13 25275 1 1 121 SER HA H -17.127 19.834 11.208 1.00 . A A . 121 SER HA 1 1
13 25276 1 1 121 SER HB2 H -17.704 21.758 8.985 1.00 . A A . 121 SER HB2 1 1
13 25277 1 1 121 SER HB3 H -18.669 20.289 9.124 1.00 . A A . 121 SER HB3 1 1
13 25278 1 1 121 SER HG H -19.641 21.942 10.300 1.00 . A A . 121 SER HG 1 1
13 25279 1 1 121 SER N N -15.748 21.190 10.486 1.00 . A A . 121 SER N 1 1
13 25280 1 1 121 SER O O -16.287 19.323 8.115 1.00 . A A . 121 SER O 1 1
13 25281 1 1 121 SER OG O -18.828 21.600 10.679 1.00 . A A . 121 SER OG 1 1
13 25282 1 1 122 GLY C C -16.748 15.649 9.203 1.00 . A A . 122 GLY C 1 1
13 25283 1 1 122 GLY CA C -15.777 16.808 9.102 1.00 . A A . 122 GLY CA 1 1
13 25284 1 1 122 GLY H H -16.310 17.855 10.863 1.00 . A A . 122 GLY H 1 1
13 25285 1 1 122 GLY HA2 H -15.699 17.111 8.068 1.00 . A A . 122 GLY HA2 1 1
13 25286 1 1 122 GLY HA3 H -14.806 16.480 9.444 1.00 . A A . 122 GLY HA3 1 1
13 25287 1 1 122 GLY N N -16.192 17.951 9.895 1.00 . A A . 122 GLY N 1 1
13 25288 1 1 122 GLY O O -17.737 15.574 8.473 1.00 . A A . 122 GLY O 1 1
13 25289 1 1 123 PRO C C -18.656 13.892 10.965 1.00 . A A . 123 PRO C 1 1
13 25290 1 1 123 PRO CA C -17.312 13.537 10.339 1.00 . A A . 123 PRO CA 1 1
13 25291 1 1 123 PRO CB C -16.485 12.678 11.300 1.00 . A A . 123 PRO CB 1 1
13 25292 1 1 123 PRO CD C -15.306 14.740 11.029 1.00 . A A . 123 PRO CD 1 1
13 25293 1 1 123 PRO CG C -15.610 13.648 12.017 1.00 . A A . 123 PRO CG 1 1
13 25294 1 1 123 PRO HA H -17.477 12.994 9.420 1.00 . A A . 123 PRO HA 1 1
13 25295 1 1 123 PRO HB2 H -17.144 12.160 11.982 1.00 . A A . 123 PRO HB2 1 1
13 25296 1 1 123 PRO HB3 H -15.903 11.962 10.739 1.00 . A A . 123 PRO HB3 1 1
13 25297 1 1 123 PRO HD2 H -15.228 15.693 11.531 1.00 . A A . 123 PRO HD2 1 1
13 25298 1 1 123 PRO HD3 H -14.395 14.520 10.491 1.00 . A A . 123 PRO HD3 1 1
13 25299 1 1 123 PRO HG2 H -16.131 14.050 12.872 1.00 . A A . 123 PRO HG2 1 1
13 25300 1 1 123 PRO HG3 H -14.698 13.159 12.327 1.00 . A A . 123 PRO HG3 1 1
13 25301 1 1 123 PRO N N -16.468 14.716 10.125 1.00 . A A . 123 PRO N 1 1
13 25302 1 1 123 PRO O O -18.739 14.308 12.121 1.00 . A A . 123 PRO O 1 1
13 25303 1 1 124 PRO C C -21.581 13.032 11.698 1.00 . A A . 124 PRO C 1 1
13 25304 1 1 124 PRO CA C -21.096 14.022 10.645 1.00 . A A . 124 PRO CA 1 1
13 25305 1 1 124 PRO CB C -21.934 13.901 9.370 1.00 . A A . 124 PRO CB 1 1
13 25306 1 1 124 PRO CD C -19.710 13.234 8.799 1.00 . A A . 124 PRO CD 1 1
13 25307 1 1 124 PRO CG C -21.160 12.976 8.495 1.00 . A A . 124 PRO CG 1 1
13 25308 1 1 124 PRO HA H -21.173 15.027 11.034 1.00 . A A . 124 PRO HA 1 1
13 25309 1 1 124 PRO HB2 H -22.906 13.495 9.613 1.00 . A A . 124 PRO HB2 1 1
13 25310 1 1 124 PRO HB3 H -22.046 14.873 8.915 1.00 . A A . 124 PRO HB3 1 1
13 25311 1 1 124 PRO HD2 H -19.141 12.319 8.724 1.00 . A A . 124 PRO HD2 1 1
13 25312 1 1 124 PRO HD3 H -19.313 13.984 8.132 1.00 . A A . 124 PRO HD3 1 1
13 25313 1 1 124 PRO HG2 H -21.416 11.953 8.725 1.00 . A A . 124 PRO HG2 1 1
13 25314 1 1 124 PRO HG3 H -21.370 13.192 7.457 1.00 . A A . 124 PRO HG3 1 1
13 25315 1 1 124 PRO N N -19.735 13.725 10.187 1.00 . A A . 124 PRO N 1 1
13 25316 1 1 124 PRO O O -20.879 12.081 12.040 1.00 . A A . 124 PRO O 1 1
13 25317 1 1 125 ARG C C -24.268 11.337 12.586 1.00 . A A . 125 ARG C 1 1
13 25318 1 1 125 ARG CA C -23.366 12.390 13.223 1.00 . A A . 125 ARG CA 1 1
13 25319 1 1 125 ARG CB C -24.162 13.212 14.238 1.00 . A A . 125 ARG CB 1 1
13 25320 1 1 125 ARG CD C -22.907 12.939 16.398 1.00 . A A . 125 ARG CD 1 1
13 25321 1 1 125 ARG CG C -24.178 12.608 15.633 1.00 . A A . 125 ARG CG 1 1
13 25322 1 1 125 ARG CZ C -22.148 13.000 18.736 1.00 . A A . 125 ARG CZ 1 1
13 25323 1 1 125 ARG H H -23.299 14.037 11.895 1.00 . A A . 125 ARG H 1 1
13 25324 1 1 125 ARG HA H -22.555 11.891 13.734 1.00 . A A . 125 ARG HA 1 1
13 25325 1 1 125 ARG HB2 H -23.730 14.200 14.303 1.00 . A A . 125 ARG HB2 1 1
13 25326 1 1 125 ARG HB3 H -25.182 13.296 13.894 1.00 . A A . 125 ARG HB3 1 1
13 25327 1 1 125 ARG HD2 H -22.087 12.386 15.965 1.00 . A A . 125 ARG HD2 1 1
13 25328 1 1 125 ARG HD3 H -22.714 13.998 16.308 1.00 . A A . 125 ARG HD3 1 1
13 25329 1 1 125 ARG HE H -23.770 12.036 18.089 1.00 . A A . 125 ARG HE 1 1
13 25330 1 1 125 ARG HG2 H -25.025 13.002 16.176 1.00 . A A . 125 ARG HG2 1 1
13 25331 1 1 125 ARG HG3 H -24.269 11.535 15.549 1.00 . A A . 125 ARG HG3 1 1
13 25332 1 1 125 ARG HH11 H -20.989 14.027 17.439 1.00 . A A . 125 ARG HH11 1 1
13 25333 1 1 125 ARG HH12 H -20.465 14.062 19.090 1.00 . A A . 125 ARG HH12 1 1
13 25334 1 1 125 ARG HH21 H -23.091 12.075 20.266 1.00 . A A . 125 ARG HH21 1 1
13 25335 1 1 125 ARG HH22 H -21.662 12.950 20.697 1.00 . A A . 125 ARG HH22 1 1
13 25336 1 1 125 ARG N N -22.787 13.262 12.208 1.00 . A A . 125 ARG N 1 1
13 25337 1 1 125 ARG NE N -23.015 12.596 17.814 1.00 . A A . 125 ARG NE 1 1
13 25338 1 1 125 ARG NH1 N -21.116 13.758 18.394 1.00 . A A . 125 ARG NH1 1 1
13 25339 1 1 125 ARG NH2 N -22.314 12.646 20.004 1.00 . A A . 125 ARG NH2 1 1
13 25340 1 1 125 ARG O O -24.728 11.500 11.455 1.00 . A A . 125 ARG O 1 1
13 25341 1 1 126 LYS C C -24.639 8.359 11.760 1.00 . A A . 126 LYS C 1 1
13 25342 1 1 126 LYS CA C -25.363 9.177 12.826 1.00 . A A . 126 LYS CA 1 1
13 25343 1 1 126 LYS CB C -26.664 9.742 12.252 1.00 . A A . 126 LYS CB 1 1
13 25344 1 1 126 LYS CD C -29.008 9.297 11.467 1.00 . A A . 126 LYS CD 1 1
13 25345 1 1 126 LYS CE C -30.274 8.566 11.890 1.00 . A A . 126 LYS CE 1 1
13 25346 1 1 126 LYS CG C -27.778 8.715 12.142 1.00 . A A . 126 LYS CG 1 1
13 25347 1 1 126 LYS H H -24.120 10.184 14.212 1.00 . A A . 126 LYS H 1 1
13 25348 1 1 126 LYS HA H -25.597 8.532 13.659 1.00 . A A . 126 LYS HA 1 1
13 25349 1 1 126 LYS HB2 H -27.006 10.545 12.890 1.00 . A A . 126 LYS HB2 1 1
13 25350 1 1 126 LYS HB3 H -26.468 10.137 11.266 1.00 . A A . 126 LYS HB3 1 1
13 25351 1 1 126 LYS HD2 H -29.100 10.338 11.739 1.00 . A A . 126 LYS HD2 1 1
13 25352 1 1 126 LYS HD3 H -28.895 9.212 10.395 1.00 . A A . 126 LYS HD3 1 1
13 25353 1 1 126 LYS HE2 H -30.194 7.532 11.590 1.00 . A A . 126 LYS HE2 1 1
13 25354 1 1 126 LYS HE3 H -30.364 8.623 12.965 1.00 . A A . 126 LYS HE3 1 1
13 25355 1 1 126 LYS HG2 H -27.424 7.876 11.560 1.00 . A A . 126 LYS HG2 1 1
13 25356 1 1 126 LYS HG3 H -28.046 8.380 13.134 1.00 . A A . 126 LYS HG3 1 1
13 25357 1 1 126 LYS HZ1 H -32.174 9.426 12.005 1.00 . A A . 126 LYS HZ1 1 1
13 25358 1 1 126 LYS HZ2 H -31.937 8.469 10.630 1.00 . A A . 126 LYS HZ2 1 1
13 25359 1 1 126 LYS HZ3 H -31.236 10.006 10.722 1.00 . A A . 126 LYS HZ3 1 1
13 25360 1 1 126 LYS N N -24.516 10.257 13.318 1.00 . A A . 126 LYS N 1 1
13 25361 1 1 126 LYS NZ N -31.490 9.159 11.269 1.00 . A A . 126 LYS NZ 1 1
13 25362 1 1 126 LYS O O -25.150 8.168 10.657 1.00 . A A . 126 LYS O 1 1
13 25363 1 1 127 VAL C C -22.734 5.597 11.517 1.00 . A A . 127 VAL C 1 1
13 25364 1 1 127 VAL CA C -22.654 7.080 11.172 1.00 . A A . 127 VAL CA 1 1
13 25365 1 1 127 VAL CB C -21.177 7.518 11.176 1.00 . A A . 127 VAL CB 1 1
13 25366 1 1 127 VAL CG1 C -21.047 8.963 10.720 1.00 . A A . 127 VAL CG1 1 1
13 25367 1 1 127 VAL CG2 C -20.569 7.329 12.557 1.00 . A A . 127 VAL CG2 1 1
13 25368 1 1 127 VAL H H -23.092 8.065 12.993 1.00 . A A . 127 VAL H 1 1
13 25369 1 1 127 VAL HA H -23.049 7.230 10.178 1.00 . A A . 127 VAL HA 1 1
13 25370 1 1 127 VAL HB H -20.636 6.894 10.479 1.00 . A A . 127 VAL HB 1 1
13 25371 1 1 127 VAL HG11 H -21.998 9.462 10.832 1.00 . A A . 127 VAL HG11 1 1
13 25372 1 1 127 VAL HG12 H -20.302 9.465 11.321 1.00 . A A . 127 VAL HG12 1 1
13 25373 1 1 127 VAL HG13 H -20.749 8.988 9.682 1.00 . A A . 127 VAL HG13 1 1
13 25374 1 1 127 VAL HG21 H -19.904 8.151 12.774 1.00 . A A . 127 VAL HG21 1 1
13 25375 1 1 127 VAL HG22 H -21.357 7.297 13.295 1.00 . A A . 127 VAL HG22 1 1
13 25376 1 1 127 VAL HG23 H -20.014 6.402 12.583 1.00 . A A . 127 VAL HG23 1 1
13 25377 1 1 127 VAL N N -23.447 7.879 12.099 1.00 . A A . 127 VAL N 1 1
13 25378 1 1 127 VAL O O -22.741 5.223 12.689 1.00 . A A . 127 VAL O 1 1
13 25379 1 1 128 GLU C C -21.487 2.720 10.915 1.00 . A A . 128 GLU C 1 1
13 25380 1 1 128 GLU CA C -22.873 3.315 10.683 1.00 . A A . 128 GLU CA 1 1
13 25381 1 1 128 GLU CB C -23.529 2.650 9.472 1.00 . A A . 128 GLU CB 1 1
13 25382 1 1 128 GLU CD C -23.181 4.185 7.496 1.00 . A A . 128 GLU CD 1 1
13 25383 1 1 128 GLU CG C -22.784 2.885 8.169 1.00 . A A . 128 GLU CG 1 1
13 25384 1 1 128 GLU H H -22.783 5.117 9.576 1.00 . A A . 128 GLU H 1 1
13 25385 1 1 128 GLU HA H -23.480 3.132 11.556 1.00 . A A . 128 GLU HA 1 1
13 25386 1 1 128 GLU HB2 H -23.582 1.585 9.646 1.00 . A A . 128 GLU HB2 1 1
13 25387 1 1 128 GLU HB3 H -24.532 3.037 9.364 1.00 . A A . 128 GLU HB3 1 1
13 25388 1 1 128 GLU HG2 H -21.724 2.915 8.376 1.00 . A A . 128 GLU HG2 1 1
13 25389 1 1 128 GLU HG3 H -22.995 2.069 7.495 1.00 . A A . 128 GLU HG3 1 1
13 25390 1 1 128 GLU N N -22.793 4.758 10.488 1.00 . A A . 128 GLU N 1 1
13 25391 1 1 128 GLU O O -20.484 3.247 10.432 1.00 . A A . 128 GLU O 1 1
13 25392 1 1 128 GLU OE1 O -24.383 4.358 7.202 1.00 . A A . 128 GLU OE1 1 1
13 25393 1 1 128 GLU OE2 O -22.291 5.029 7.265 1.00 . A A . 128 GLU OE2 1 1
13 25394 1 1 129 SER C C -20.174 -0.475 11.422 1.00 . A A . 129 SER C 1 1
13 25395 1 1 129 SER CA C -20.176 0.954 11.958 1.00 . A A . 129 SER CA 1 1
13 25396 1 1 129 SER CB C -19.927 0.944 13.468 1.00 . A A . 129 SER CB 1 1
13 25397 1 1 129 SER H H -22.273 1.246 12.015 1.00 . A A . 129 SER H 1 1
13 25398 1 1 129 SER HA H -19.386 1.508 11.475 1.00 . A A . 129 SER HA 1 1
13 25399 1 1 129 SER HB2 H -20.008 1.951 13.850 1.00 . A A . 129 SER HB2 1 1
13 25400 1 1 129 SER HB3 H -20.663 0.316 13.948 1.00 . A A . 129 SER HB3 1 1
13 25401 1 1 129 SER HG H -17.971 1.031 13.397 1.00 . A A . 129 SER HG 1 1
13 25402 1 1 129 SER N N -21.439 1.619 11.658 1.00 . A A . 129 SER N 1 1
13 25403 1 1 129 SER O O -21.228 -1.082 11.236 1.00 . A A . 129 SER O 1 1
13 25404 1 1 129 SER OG O -18.635 0.445 13.768 1.00 . A A . 129 SER OG 1 1
13 25405 1 1 130 GLY C C -19.413 -3.393 11.625 1.00 . A A . 130 GLY C 1 1
13 25406 1 1 130 GLY CA C -18.861 -2.359 10.664 1.00 . A A . 130 GLY CA 1 1
13 25407 1 1 130 GLY H H -18.173 -0.475 11.344 1.00 . A A . 130 GLY H 1 1
13 25408 1 1 130 GLY HA2 H -19.399 -2.427 9.730 1.00 . A A . 130 GLY HA2 1 1
13 25409 1 1 130 GLY HA3 H -17.818 -2.572 10.483 1.00 . A A . 130 GLY HA3 1 1
13 25410 1 1 130 GLY N N -18.980 -1.006 11.176 1.00 . A A . 130 GLY N 1 1
13 25411 1 1 130 GLY O O -19.899 -3.068 12.708 1.00 . A A . 130 GLY O 1 1
13 25412 1 1 131 PRO C C -18.974 -6.018 13.284 1.00 . A A . 131 PRO C 1 1
13 25413 1 1 131 PRO CA C -19.834 -5.784 12.047 1.00 . A A . 131 PRO CA 1 1
13 25414 1 1 131 PRO CB C -19.750 -6.985 11.102 1.00 . A A . 131 PRO CB 1 1
13 25415 1 1 131 PRO CD C -18.775 -5.132 9.949 1.00 . A A . 131 PRO CD 1 1
13 25416 1 1 131 PRO CG C -18.687 -6.623 10.123 1.00 . A A . 131 PRO CG 1 1
13 25417 1 1 131 PRO HA H -20.861 -5.631 12.347 1.00 . A A . 131 PRO HA 1 1
13 25418 1 1 131 PRO HB2 H -19.486 -7.870 11.664 1.00 . A A . 131 PRO HB2 1 1
13 25419 1 1 131 PRO HB3 H -20.702 -7.132 10.615 1.00 . A A . 131 PRO HB3 1 1
13 25420 1 1 131 PRO HD2 H -17.792 -4.713 9.790 1.00 . A A . 131 PRO HD2 1 1
13 25421 1 1 131 PRO HD3 H -19.430 -4.886 9.127 1.00 . A A . 131 PRO HD3 1 1
13 25422 1 1 131 PRO HG2 H -17.719 -6.899 10.513 1.00 . A A . 131 PRO HG2 1 1
13 25423 1 1 131 PRO HG3 H -18.870 -7.122 9.183 1.00 . A A . 131 PRO HG3 1 1
13 25424 1 1 131 PRO N N -19.342 -4.672 11.228 1.00 . A A . 131 PRO N 1 1
13 25425 1 1 131 PRO O O -17.780 -5.721 13.287 1.00 . A A . 131 PRO O 1 1
13 25426 1 1 132 SER C C -18.947 -8.305 15.932 1.00 . A A . 132 SER C 1 1
13 25427 1 1 132 SER CA C -18.881 -6.822 15.580 1.00 . A A . 132 SER CA 1 1
13 25428 1 1 132 SER CB C -19.471 -5.988 16.719 1.00 . A A . 132 SER CB 1 1
13 25429 1 1 132 SER H H -20.544 -6.765 14.271 1.00 . A A . 132 SER H 1 1
13 25430 1 1 132 SER HA H -17.847 -6.543 15.440 1.00 . A A . 132 SER HA 1 1
13 25431 1 1 132 SER HB2 H -18.800 -6.011 17.564 1.00 . A A . 132 SER HB2 1 1
13 25432 1 1 132 SER HB3 H -19.597 -4.968 16.387 1.00 . A A . 132 SER HB3 1 1
13 25433 1 1 132 SER HG H -21.354 -5.772 17.215 1.00 . A A . 132 SER HG 1 1
13 25434 1 1 132 SER N N -19.590 -6.551 14.335 1.00 . A A . 132 SER N 1 1
13 25435 1 1 132 SER O O -19.778 -9.043 15.402 1.00 . A A . 132 SER O 1 1
13 25436 1 1 132 SER OG O -20.731 -6.496 17.123 1.00 . A A . 132 SER OG 1 1
13 25437 1 1 133 SER C C -18.836 -10.338 18.524 1.00 . A A . 133 SER C 1 1
13 25438 1 1 133 SER CA C -18.022 -10.129 17.251 1.00 . A A . 133 SER CA 1 1
13 25439 1 1 133 SER CB C -16.574 -10.568 17.480 1.00 . A A . 133 SER CB 1 1
13 25440 1 1 133 SER H H -17.430 -8.096 17.217 1.00 . A A . 133 SER H 1 1
13 25441 1 1 133 SER HA H -18.450 -10.727 16.461 1.00 . A A . 133 SER HA 1 1
13 25442 1 1 133 SER HB2 H -16.139 -9.971 18.267 1.00 . A A . 133 SER HB2 1 1
13 25443 1 1 133 SER HB3 H -16.558 -11.610 17.767 1.00 . A A . 133 SER HB3 1 1
13 25444 1 1 133 SER HG H -16.372 -10.463 15.534 1.00 . A A . 133 SER HG 1 1
13 25445 1 1 133 SER N N -18.066 -8.733 16.830 1.00 . A A . 133 SER N 1 1
13 25446 1 1 133 SER O O -18.782 -9.529 19.450 1.00 . A A . 133 SER O 1 1
13 25447 1 1 133 SER OG O -15.800 -10.407 16.304 1.00 . A A . 133 SER OG 1 1
13 25448 1 1 134 GLY C C -21.538 -12.688 19.411 1.00 . A A . 134 GLY C 1 1
13 25449 1 1 134 GLY CA C -20.406 -11.730 19.726 1.00 . A A . 134 GLY CA 1 1
13 25450 1 1 134 GLY H H -19.594 -12.042 17.796 1.00 . A A . 134 GLY H 1 1
13 25451 1 1 134 GLY HA2 H -19.780 -12.167 20.489 1.00 . A A . 134 GLY HA2 1 1
13 25452 1 1 134 GLY HA3 H -20.825 -10.808 20.103 1.00 . A A . 134 GLY HA3 1 1
13 25453 1 1 134 GLY N N -19.591 -11.432 18.563 1.00 . A A . 134 GLY N 1 1
13 25454 1 1 134 GLY O O -22.501 -12.792 20.170 1.00 . A A . 134 GLY O 1 1
14 25455 1 1 1 GLY C C 10.665 -16.045 14.253 1.00 . A A . 1 GLY C 1 1
14 25456 1 1 1 GLY CA C 9.924 -14.815 14.738 1.00 . A A . 1 GLY CA 1 1
14 25457 1 1 1 GLY H1 H 8.763 -13.835 13.263 1.00 . A A . 1 GLY H1 1 1
14 25458 1 1 1 GLY HA2 H 10.518 -14.324 15.495 1.00 . A A . 1 GLY HA2 1 1
14 25459 1 1 1 GLY HA3 H 8.986 -15.124 15.175 1.00 . A A . 1 GLY HA3 1 1
14 25460 1 1 1 GLY N N 9.655 -13.871 13.669 1.00 . A A . 1 GLY N 1 1
14 25461 1 1 1 GLY O O 11.128 -16.089 13.113 1.00 . A A . 1 GLY O 1 1
14 25462 1 1 2 SER C C 10.490 -19.344 14.300 1.00 . A A . 2 SER C 1 1
14 25463 1 1 2 SER CA C 11.475 -18.280 14.776 1.00 . A A . 2 SER CA 1 1
14 25464 1 1 2 SER CB C 12.263 -18.800 15.980 1.00 . A A . 2 SER CB 1 1
14 25465 1 1 2 SER H H 10.389 -16.950 16.014 1.00 . A A . 2 SER H 1 1
14 25466 1 1 2 SER HA H 12.164 -18.059 13.974 1.00 . A A . 2 SER HA 1 1
14 25467 1 1 2 SER HB2 H 12.848 -19.656 15.681 1.00 . A A . 2 SER HB2 1 1
14 25468 1 1 2 SER HB3 H 12.921 -18.021 16.339 1.00 . A A . 2 SER HB3 1 1
14 25469 1 1 2 SER HG H 10.506 -19.303 16.684 1.00 . A A . 2 SER HG 1 1
14 25470 1 1 2 SER N N 10.780 -17.045 15.120 1.00 . A A . 2 SER N 1 1
14 25471 1 1 2 SER O O 9.738 -19.908 15.094 1.00 . A A . 2 SER O 1 1
14 25472 1 1 2 SER OG O 11.394 -19.185 17.030 1.00 . A A . 2 SER OG 1 1
14 25473 1 1 3 SER C C 9.804 -21.967 13.073 1.00 . A A . 3 SER C 1 1
14 25474 1 1 3 SER CA C 9.607 -20.605 12.415 1.00 . A A . 3 SER CA 1 1
14 25475 1 1 3 SER CB C 9.846 -20.714 10.908 1.00 . A A . 3 SER CB 1 1
14 25476 1 1 3 SER H H 11.124 -19.128 12.416 1.00 . A A . 3 SER H 1 1
14 25477 1 1 3 SER HA H 8.592 -20.278 12.587 1.00 . A A . 3 SER HA 1 1
14 25478 1 1 3 SER HB2 H 10.901 -20.610 10.705 1.00 . A A . 3 SER HB2 1 1
14 25479 1 1 3 SER HB3 H 9.507 -21.680 10.562 1.00 . A A . 3 SER HB3 1 1
14 25480 1 1 3 SER HG H 9.196 -18.879 10.693 1.00 . A A . 3 SER HG 1 1
14 25481 1 1 3 SER N N 10.501 -19.612 12.998 1.00 . A A . 3 SER N 1 1
14 25482 1 1 3 SER O O 10.926 -22.360 13.388 1.00 . A A . 3 SER O 1 1
14 25483 1 1 3 SER OG O 9.144 -19.704 10.205 1.00 . A A . 3 SER OG 1 1
14 25484 1 1 4 GLY C C 8.655 -25.119 12.890 1.00 . A A . 4 GLY C 1 1
14 25485 1 1 4 GLY CA C 8.775 -23.993 13.898 1.00 . A A . 4 GLY CA 1 1
14 25486 1 1 4 GLY H H 7.834 -22.319 13.006 1.00 . A A . 4 GLY H 1 1
14 25487 1 1 4 GLY HA2 H 9.719 -24.084 14.413 1.00 . A A . 4 GLY HA2 1 1
14 25488 1 1 4 GLY HA3 H 7.973 -24.083 14.617 1.00 . A A . 4 GLY HA3 1 1
14 25489 1 1 4 GLY N N 8.703 -22.683 13.278 1.00 . A A . 4 GLY N 1 1
14 25490 1 1 4 GLY O O 7.550 -25.506 12.509 1.00 . A A . 4 GLY O 1 1
14 25491 1 1 5 SER C C 10.791 -27.822 11.901 1.00 . A A . 5 SER C 1 1
14 25492 1 1 5 SER CA C 9.814 -26.729 11.479 1.00 . A A . 5 SER CA 1 1
14 25493 1 1 5 SER CB C 10.194 -26.195 10.097 1.00 . A A . 5 SER CB 1 1
14 25494 1 1 5 SER H H 10.645 -25.293 12.795 1.00 . A A . 5 SER H 1 1
14 25495 1 1 5 SER HA H 8.820 -27.150 11.432 1.00 . A A . 5 SER HA 1 1
14 25496 1 1 5 SER HB2 H 10.154 -26.999 9.379 1.00 . A A . 5 SER HB2 1 1
14 25497 1 1 5 SER HB3 H 9.498 -25.420 9.810 1.00 . A A . 5 SER HB3 1 1
14 25498 1 1 5 SER HG H 12.132 -26.330 9.843 1.00 . A A . 5 SER HG 1 1
14 25499 1 1 5 SER N N 9.795 -25.645 12.454 1.00 . A A . 5 SER N 1 1
14 25500 1 1 5 SER O O 11.981 -27.568 12.090 1.00 . A A . 5 SER O 1 1
14 25501 1 1 5 SER OG O 11.504 -25.652 10.103 1.00 . A A . 5 SER OG 1 1
14 25502 1 1 6 SER C C 12.089 -30.548 11.346 1.00 . A A . 6 SER C 1 1
14 25503 1 1 6 SER CA C 11.106 -30.173 12.450 1.00 . A A . 6 SER CA 1 1
14 25504 1 1 6 SER CB C 10.225 -31.375 12.796 1.00 . A A . 6 SER CB 1 1
14 25505 1 1 6 SER H H 9.324 -29.180 11.882 1.00 . A A . 6 SER H 1 1
14 25506 1 1 6 SER HA H 11.662 -29.881 13.328 1.00 . A A . 6 SER HA 1 1
14 25507 1 1 6 SER HB2 H 10.813 -32.108 13.328 1.00 . A A . 6 SER HB2 1 1
14 25508 1 1 6 SER HB3 H 9.405 -31.050 13.419 1.00 . A A . 6 SER HB3 1 1
14 25509 1 1 6 SER HG H 9.601 -32.920 11.765 1.00 . A A . 6 SER HG 1 1
14 25510 1 1 6 SER N N 10.280 -29.040 12.047 1.00 . A A . 6 SER N 1 1
14 25511 1 1 6 SER O O 11.690 -30.910 10.240 1.00 . A A . 6 SER O 1 1
14 25512 1 1 6 SER OG O 9.699 -31.976 11.625 1.00 . A A . 6 SER OG 1 1
14 25513 1 1 7 GLY C C 15.471 -29.724 10.573 1.00 . A A . 7 GLY C 1 1
14 25514 1 1 7 GLY CA C 14.401 -30.792 10.680 1.00 . A A . 7 GLY CA 1 1
14 25515 1 1 7 GLY H H 13.639 -30.165 12.554 1.00 . A A . 7 GLY H 1 1
14 25516 1 1 7 GLY HA2 H 14.865 -31.725 10.965 1.00 . A A . 7 GLY HA2 1 1
14 25517 1 1 7 GLY HA3 H 13.933 -30.915 9.714 1.00 . A A . 7 GLY HA3 1 1
14 25518 1 1 7 GLY N N 13.379 -30.459 11.656 1.00 . A A . 7 GLY N 1 1
14 25519 1 1 7 GLY O O 15.165 -28.537 10.450 1.00 . A A . 7 GLY O 1 1
14 25520 1 1 8 THR C C 17.522 -28.045 9.611 1.00 . A A . 8 THR C 1 1
14 25521 1 1 8 THR CA C 17.850 -29.214 10.533 1.00 . A A . 8 THR CA 1 1
14 25522 1 1 8 THR CB C 19.123 -29.915 10.021 1.00 . A A . 8 THR CB 1 1
14 25523 1 1 8 THR CG2 C 20.298 -28.949 9.991 1.00 . A A . 8 THR CG2 1 1
14 25524 1 1 8 THR H H 16.911 -31.102 10.721 1.00 . A A . 8 THR H 1 1
14 25525 1 1 8 THR HA H 18.048 -28.834 11.525 1.00 . A A . 8 THR HA 1 1
14 25526 1 1 8 THR HB H 18.941 -30.269 9.016 1.00 . A A . 8 THR HB 1 1
14 25527 1 1 8 THR HG1 H 20.199 -31.496 10.501 1.00 . A A . 8 THR HG1 1 1
14 25528 1 1 8 THR HG21 H 20.983 -29.240 9.209 1.00 . A A . 8 THR HG21 1 1
14 25529 1 1 8 THR HG22 H 20.808 -28.972 10.942 1.00 . A A . 8 THR HG22 1 1
14 25530 1 1 8 THR HG23 H 19.937 -27.949 9.799 1.00 . A A . 8 THR HG23 1 1
14 25531 1 1 8 THR N N 16.731 -30.144 10.622 1.00 . A A . 8 THR N 1 1
14 25532 1 1 8 THR O O 17.242 -28.235 8.428 1.00 . A A . 8 THR O 1 1
14 25533 1 1 8 THR OG1 O 19.439 -31.031 10.860 1.00 . A A . 8 THR OG1 1 1
14 25534 1 1 9 ILE C C 17.981 -25.663 8.040 1.00 . A A . 9 ILE C 1 1
14 25535 1 1 9 ILE CA C 17.267 -25.636 9.387 1.00 . A A . 9 ILE CA 1 1
14 25536 1 1 9 ILE CB C 17.678 -24.361 10.148 1.00 . A A . 9 ILE CB 1 1
14 25537 1 1 9 ILE CD1 C 19.728 -22.995 10.787 1.00 . A A . 9 ILE CD1 1 1
14 25538 1 1 9 ILE CG1 C 19.188 -24.352 10.393 1.00 . A A . 9 ILE CG1 1 1
14 25539 1 1 9 ILE CG2 C 16.921 -24.263 11.464 1.00 . A A . 9 ILE CG2 1 1
14 25540 1 1 9 ILE H H 17.788 -26.749 11.110 1.00 . A A . 9 ILE H 1 1
14 25541 1 1 9 ILE HA H 16.200 -25.601 9.216 1.00 . A A . 9 ILE HA 1 1
14 25542 1 1 9 ILE HB H 17.413 -23.507 9.543 1.00 . A A . 9 ILE HB 1 1
14 25543 1 1 9 ILE HD11 H 20.777 -23.083 11.032 1.00 . A A . 9 ILE HD11 1 1
14 25544 1 1 9 ILE HD12 H 19.608 -22.307 9.964 1.00 . A A . 9 ILE HD12 1 1
14 25545 1 1 9 ILE HD13 H 19.188 -22.628 11.647 1.00 . A A . 9 ILE HD13 1 1
14 25546 1 1 9 ILE HG12 H 19.422 -25.045 11.186 1.00 . A A . 9 ILE HG12 1 1
14 25547 1 1 9 ILE HG13 H 19.693 -24.662 9.490 1.00 . A A . 9 ILE HG13 1 1
14 25548 1 1 9 ILE HG21 H 17.271 -23.404 12.017 1.00 . A A . 9 ILE HG21 1 1
14 25549 1 1 9 ILE HG22 H 15.866 -24.156 11.265 1.00 . A A . 9 ILE HG22 1 1
14 25550 1 1 9 ILE HG23 H 17.090 -25.158 12.044 1.00 . A A . 9 ILE HG23 1 1
14 25551 1 1 9 ILE N N 17.559 -26.836 10.161 1.00 . A A . 9 ILE N 1 1
14 25552 1 1 9 ILE O O 18.905 -26.449 7.833 1.00 . A A . 9 ILE O 1 1
14 25553 1 1 10 GLU C C 17.893 -23.359 5.166 1.00 . A A . 10 GLU C 1 1
14 25554 1 1 10 GLU CA C 18.147 -24.723 5.802 1.00 . A A . 10 GLU CA 1 1
14 25555 1 1 10 GLU CB C 17.589 -25.828 4.902 1.00 . A A . 10 GLU CB 1 1
14 25556 1 1 10 GLU CD C 18.006 -27.257 2.861 1.00 . A A . 10 GLU CD 1 1
14 25557 1 1 10 GLU CG C 18.311 -25.953 3.571 1.00 . A A . 10 GLU CG 1 1
14 25558 1 1 10 GLU H H 16.807 -24.197 7.354 1.00 . A A . 10 GLU H 1 1
14 25559 1 1 10 GLU HA H 19.211 -24.864 5.910 1.00 . A A . 10 GLU HA 1 1
14 25560 1 1 10 GLU HB2 H 17.667 -26.772 5.421 1.00 . A A . 10 GLU HB2 1 1
14 25561 1 1 10 GLU HB3 H 16.547 -25.623 4.705 1.00 . A A . 10 GLU HB3 1 1
14 25562 1 1 10 GLU HG2 H 18.008 -25.135 2.934 1.00 . A A . 10 GLU HG2 1 1
14 25563 1 1 10 GLU HG3 H 19.375 -25.896 3.747 1.00 . A A . 10 GLU HG3 1 1
14 25564 1 1 10 GLU N N 17.547 -24.798 7.129 1.00 . A A . 10 GLU N 1 1
14 25565 1 1 10 GLU O O 16.747 -22.962 4.960 1.00 . A A . 10 GLU O 1 1
14 25566 1 1 10 GLU OE1 O 18.258 -28.328 3.452 1.00 . A A . 10 GLU OE1 1 1
14 25567 1 1 10 GLU OE2 O 17.513 -27.207 1.715 1.00 . A A . 10 GLU OE2 1 1
14 25568 1 1 11 ALA C C 18.794 -21.433 2.728 1.00 . A A . 11 ALA C 1 1
14 25569 1 1 11 ALA CA C 18.868 -21.328 4.247 1.00 . A A . 11 ALA CA 1 1
14 25570 1 1 11 ALA CB C 20.045 -20.458 4.662 1.00 . A A . 11 ALA CB 1 1
14 25571 1 1 11 ALA H H 19.859 -23.017 5.049 1.00 . A A . 11 ALA H 1 1
14 25572 1 1 11 ALA HA H 17.963 -20.862 4.610 1.00 . A A . 11 ALA HA 1 1
14 25573 1 1 11 ALA HB1 H 20.296 -19.784 3.857 1.00 . A A . 11 ALA HB1 1 1
14 25574 1 1 11 ALA HB2 H 19.779 -19.888 5.540 1.00 . A A . 11 ALA HB2 1 1
14 25575 1 1 11 ALA HB3 H 20.896 -21.086 4.884 1.00 . A A . 11 ALA HB3 1 1
14 25576 1 1 11 ALA N N 18.972 -22.646 4.860 1.00 . A A . 11 ALA N 1 1
14 25577 1 1 11 ALA O O 19.790 -21.231 2.033 1.00 . A A . 11 ALA O 1 1
14 25578 1 1 12 ARG C C 17.024 -20.544 0.158 1.00 . A A . 12 ARG C 1 1
14 25579 1 1 12 ARG CA C 17.406 -21.884 0.780 1.00 . A A . 12 ARG CA 1 1
14 25580 1 1 12 ARG CB C 16.320 -22.921 0.491 1.00 . A A . 12 ARG CB 1 1
14 25581 1 1 12 ARG CD C 15.045 -24.003 -1.386 1.00 . A A . 12 ARG CD 1 1
14 25582 1 1 12 ARG CG C 16.404 -23.518 -0.904 1.00 . A A . 12 ARG CG 1 1
14 25583 1 1 12 ARG CZ C 14.171 -25.726 -2.905 1.00 . A A . 12 ARG CZ 1 1
14 25584 1 1 12 ARG H H 16.852 -21.899 2.823 1.00 . A A . 12 ARG H 1 1
14 25585 1 1 12 ARG HA H 18.336 -22.217 0.344 1.00 . A A . 12 ARG HA 1 1
14 25586 1 1 12 ARG HB2 H 16.405 -23.724 1.208 1.00 . A A . 12 ARG HB2 1 1
14 25587 1 1 12 ARG HB3 H 15.353 -22.452 0.601 1.00 . A A . 12 ARG HB3 1 1
14 25588 1 1 12 ARG HD2 H 14.541 -24.492 -0.566 1.00 . A A . 12 ARG HD2 1 1
14 25589 1 1 12 ARG HD3 H 14.467 -23.149 -1.706 1.00 . A A . 12 ARG HD3 1 1
14 25590 1 1 12 ARG HE H 16.022 -24.987 -2.966 1.00 . A A . 12 ARG HE 1 1
14 25591 1 1 12 ARG HG2 H 16.768 -22.765 -1.587 1.00 . A A . 12 ARG HG2 1 1
14 25592 1 1 12 ARG HG3 H 17.089 -24.353 -0.888 1.00 . A A . 12 ARG HG3 1 1
14 25593 1 1 12 ARG HH11 H 12.854 -25.062 -1.524 1.00 . A A . 12 ARG HH11 1 1
14 25594 1 1 12 ARG HH12 H 12.250 -26.277 -2.601 1.00 . A A . 12 ARG HH12 1 1
14 25595 1 1 12 ARG HH21 H 15.238 -26.587 -4.390 1.00 . A A . 12 ARG HH21 1 1
14 25596 1 1 12 ARG HH22 H 13.607 -27.145 -4.230 1.00 . A A . 12 ARG HH22 1 1
14 25597 1 1 12 ARG N N 17.609 -21.750 2.218 1.00 . A A . 12 ARG N 1 1
14 25598 1 1 12 ARG NE N 15.162 -24.941 -2.499 1.00 . A A . 12 ARG NE 1 1
14 25599 1 1 12 ARG NH1 N 12.995 -25.686 -2.293 1.00 . A A . 12 ARG NH1 1 1
14 25600 1 1 12 ARG NH2 N 14.354 -26.554 -3.926 1.00 . A A . 12 ARG NH2 1 1
14 25601 1 1 12 ARG O O 16.054 -19.908 0.573 1.00 . A A . 12 ARG O 1 1
14 25602 1 1 13 THR C C 16.301 -18.948 -2.406 1.00 . A A . 13 THR C 1 1
14 25603 1 1 13 THR CA C 17.536 -18.855 -1.518 1.00 . A A . 13 THR CA 1 1
14 25604 1 1 13 THR CB C 18.740 -18.423 -2.376 1.00 . A A . 13 THR CB 1 1
14 25605 1 1 13 THR CG2 C 19.962 -18.171 -1.505 1.00 . A A . 13 THR CG2 1 1
14 25606 1 1 13 THR H H 18.551 -20.671 -1.125 1.00 . A A . 13 THR H 1 1
14 25607 1 1 13 THR HA H 17.369 -18.100 -0.764 1.00 . A A . 13 THR HA 1 1
14 25608 1 1 13 THR HB H 18.487 -17.507 -2.889 1.00 . A A . 13 THR HB 1 1
14 25609 1 1 13 THR HG1 H 19.210 -19.022 -4.195 1.00 . A A . 13 THR HG1 1 1
14 25610 1 1 13 THR HG21 H 19.849 -17.228 -0.992 1.00 . A A . 13 THR HG21 1 1
14 25611 1 1 13 THR HG22 H 20.846 -18.139 -2.126 1.00 . A A . 13 THR HG22 1 1
14 25612 1 1 13 THR HG23 H 20.058 -18.966 -0.781 1.00 . A A . 13 THR HG23 1 1
14 25613 1 1 13 THR N N 17.793 -20.119 -0.840 1.00 . A A . 13 THR N 1 1
14 25614 1 1 13 THR O O 15.958 -20.023 -2.898 1.00 . A A . 13 THR O 1 1
14 25615 1 1 13 THR OG1 O 19.039 -19.434 -3.345 1.00 . A A . 13 THR OG1 1 1
14 25616 1 1 14 ALA C C 14.783 -17.378 -4.874 1.00 . A A . 14 ALA C 1 1
14 25617 1 1 14 ALA CA C 14.440 -17.770 -3.441 1.00 . A A . 14 ALA CA 1 1
14 25618 1 1 14 ALA CB C 13.426 -16.798 -2.855 1.00 . A A . 14 ALA CB 1 1
14 25619 1 1 14 ALA H H 15.959 -16.991 -2.190 1.00 . A A . 14 ALA H 1 1
14 25620 1 1 14 ALA HA H 13.998 -18.756 -3.444 1.00 . A A . 14 ALA HA 1 1
14 25621 1 1 14 ALA HB1 H 13.873 -15.819 -2.773 1.00 . A A . 14 ALA HB1 1 1
14 25622 1 1 14 ALA HB2 H 12.562 -16.748 -3.501 1.00 . A A . 14 ALA HB2 1 1
14 25623 1 1 14 ALA HB3 H 13.125 -17.140 -1.876 1.00 . A A . 14 ALA HB3 1 1
14 25624 1 1 14 ALA N N 15.636 -17.816 -2.609 1.00 . A A . 14 ALA N 1 1
14 25625 1 1 14 ALA O O 15.594 -16.481 -5.104 1.00 . A A . 14 ALA O 1 1
14 25626 1 1 15 GLN C C 13.102 -17.442 -7.963 1.00 . A A . 15 GLN C 1 1
14 25627 1 1 15 GLN CA C 14.404 -17.780 -7.244 1.00 . A A . 15 GLN CA 1 1
14 25628 1 1 15 GLN CB C 15.073 -18.981 -7.914 1.00 . A A . 15 GLN CB 1 1
14 25629 1 1 15 GLN CD C 17.327 -19.840 -8.666 1.00 . A A . 15 GLN CD 1 1
14 25630 1 1 15 GLN CG C 16.550 -19.118 -7.583 1.00 . A A . 15 GLN CG 1 1
14 25631 1 1 15 GLN H H 13.527 -18.761 -5.586 1.00 . A A . 15 GLN H 1 1
14 25632 1 1 15 GLN HA H 15.066 -16.930 -7.306 1.00 . A A . 15 GLN HA 1 1
14 25633 1 1 15 GLN HB2 H 14.570 -19.882 -7.596 1.00 . A A . 15 GLN HB2 1 1
14 25634 1 1 15 GLN HB3 H 14.974 -18.882 -8.985 1.00 . A A . 15 GLN HB3 1 1
14 25635 1 1 15 GLN HE21 H 18.672 -20.445 -7.332 1.00 . A A . 15 GLN HE21 1 1
14 25636 1 1 15 GLN HE22 H 18.948 -20.952 -8.961 1.00 . A A . 15 GLN HE22 1 1
14 25637 1 1 15 GLN HG2 H 16.971 -18.131 -7.458 1.00 . A A . 15 GLN HG2 1 1
14 25638 1 1 15 GLN HG3 H 16.650 -19.670 -6.660 1.00 . A A . 15 GLN HG3 1 1
14 25639 1 1 15 GLN N N 14.162 -18.057 -5.833 1.00 . A A . 15 GLN N 1 1
14 25640 1 1 15 GLN NE2 N 18.428 -20.476 -8.282 1.00 . A A . 15 GLN NE2 1 1
14 25641 1 1 15 GLN O O 12.811 -17.984 -9.029 1.00 . A A . 15 GLN O 1 1
14 25642 1 1 15 GLN OE1 O 16.943 -19.827 -9.836 1.00 . A A . 15 GLN OE1 1 1
14 25643 1 1 16 SER C C 10.463 -14.944 -7.201 1.00 . A A . 16 SER C 1 1
14 25644 1 1 16 SER CA C 11.049 -16.134 -7.955 1.00 . A A . 16 SER CA 1 1
14 25645 1 1 16 SER CB C 10.059 -17.301 -7.938 1.00 . A A . 16 SER CB 1 1
14 25646 1 1 16 SER H H 12.609 -16.145 -6.523 1.00 . A A . 16 SER H 1 1
14 25647 1 1 16 SER HA H 11.231 -15.843 -8.979 1.00 . A A . 16 SER HA 1 1
14 25648 1 1 16 SER HB2 H 9.103 -16.964 -8.308 1.00 . A A . 16 SER HB2 1 1
14 25649 1 1 16 SER HB3 H 10.431 -18.094 -8.570 1.00 . A A . 16 SER HB3 1 1
14 25650 1 1 16 SER HG H 9.785 -18.759 -6.658 1.00 . A A . 16 SER HG 1 1
14 25651 1 1 16 SER N N 12.322 -16.542 -7.373 1.00 . A A . 16 SER N 1 1
14 25652 1 1 16 SER O O 10.895 -14.621 -6.094 1.00 . A A . 16 SER O 1 1
14 25653 1 1 16 SER OG O 9.888 -17.805 -6.625 1.00 . A A . 16 SER OG 1 1
14 25654 1 1 17 THR C C 7.560 -13.546 -6.460 1.00 . A A . 17 THR C 1 1
14 25655 1 1 17 THR CA C 8.831 -13.139 -7.198 1.00 . A A . 17 THR CA 1 1
14 25656 1 1 17 THR CB C 8.480 -12.070 -8.250 1.00 . A A . 17 THR CB 1 1
14 25657 1 1 17 THR CG2 C 9.710 -11.260 -8.629 1.00 . A A . 17 THR CG2 1 1
14 25658 1 1 17 THR H H 9.176 -14.599 -8.691 1.00 . A A . 17 THR H 1 1
14 25659 1 1 17 THR HA H 9.523 -12.705 -6.491 1.00 . A A . 17 THR HA 1 1
14 25660 1 1 17 THR HB H 7.742 -11.401 -7.829 1.00 . A A . 17 THR HB 1 1
14 25661 1 1 17 THR HG1 H 7.458 -13.486 -9.165 1.00 . A A . 17 THR HG1 1 1
14 25662 1 1 17 THR HG21 H 10.083 -11.597 -9.585 1.00 . A A . 17 THR HG21 1 1
14 25663 1 1 17 THR HG22 H 10.475 -11.393 -7.878 1.00 . A A . 17 THR HG22 1 1
14 25664 1 1 17 THR HG23 H 9.447 -10.214 -8.694 1.00 . A A . 17 THR HG23 1 1
14 25665 1 1 17 THR N N 9.476 -14.294 -7.810 1.00 . A A . 17 THR N 1 1
14 25666 1 1 17 THR O O 6.824 -14.436 -6.886 1.00 . A A . 17 THR O 1 1
14 25667 1 1 17 THR OG1 O 7.933 -12.692 -9.418 1.00 . A A . 17 THR OG1 1 1
14 25668 1 1 18 PRO C C 4.819 -12.711 -5.186 1.00 . A A . 18 PRO C 1 1
14 25669 1 1 18 PRO CA C 6.111 -13.154 -4.507 1.00 . A A . 18 PRO CA 1 1
14 25670 1 1 18 PRO CB C 6.359 -12.330 -3.240 1.00 . A A . 18 PRO CB 1 1
14 25671 1 1 18 PRO CD C 8.128 -11.806 -4.760 1.00 . A A . 18 PRO CD 1 1
14 25672 1 1 18 PRO CG C 7.261 -11.228 -3.676 1.00 . A A . 18 PRO CG 1 1
14 25673 1 1 18 PRO HA H 6.041 -14.201 -4.249 1.00 . A A . 18 PRO HA 1 1
14 25674 1 1 18 PRO HB2 H 5.419 -11.949 -2.866 1.00 . A A . 18 PRO HB2 1 1
14 25675 1 1 18 PRO HB3 H 6.826 -12.950 -2.490 1.00 . A A . 18 PRO HB3 1 1
14 25676 1 1 18 PRO HD2 H 8.351 -11.057 -5.505 1.00 . A A . 18 PRO HD2 1 1
14 25677 1 1 18 PRO HD3 H 9.039 -12.207 -4.341 1.00 . A A . 18 PRO HD3 1 1
14 25678 1 1 18 PRO HG2 H 6.677 -10.406 -4.061 1.00 . A A . 18 PRO HG2 1 1
14 25679 1 1 18 PRO HG3 H 7.869 -10.902 -2.845 1.00 . A A . 18 PRO HG3 1 1
14 25680 1 1 18 PRO N N 7.294 -12.879 -5.327 1.00 . A A . 18 PRO N 1 1
14 25681 1 1 18 PRO O O 4.795 -11.711 -5.903 1.00 . A A . 18 PRO O 1 1
14 25682 1 1 19 SER C C 1.527 -12.503 -4.519 1.00 . A A . 19 SER C 1 1
14 25683 1 1 19 SER CA C 2.452 -13.148 -5.546 1.00 . A A . 19 SER CA 1 1
14 25684 1 1 19 SER CB C 1.804 -14.415 -6.108 1.00 . A A . 19 SER CB 1 1
14 25685 1 1 19 SER H H 3.830 -14.247 -4.373 1.00 . A A . 19 SER H 1 1
14 25686 1 1 19 SER HA H 2.617 -12.450 -6.354 1.00 . A A . 19 SER HA 1 1
14 25687 1 1 19 SER HB2 H 1.892 -15.212 -5.386 1.00 . A A . 19 SER HB2 1 1
14 25688 1 1 19 SER HB3 H 0.760 -14.224 -6.308 1.00 . A A . 19 SER HB3 1 1
14 25689 1 1 19 SER HG H 3.214 -14.281 -7.462 1.00 . A A . 19 SER HG 1 1
14 25690 1 1 19 SER N N 3.747 -13.462 -4.954 1.00 . A A . 19 SER N 1 1
14 25691 1 1 19 SER O O 1.100 -11.360 -4.683 1.00 . A A . 19 SER O 1 1
14 25692 1 1 19 SER OG O 2.433 -14.819 -7.312 1.00 . A A . 19 SER OG 1 1
14 25693 1 1 20 ALA C C 0.910 -11.470 -1.784 1.00 . A A . 20 ALA C 1 1
14 25694 1 1 20 ALA CA C 0.348 -12.745 -2.404 1.00 . A A . 20 ALA CA 1 1
14 25695 1 1 20 ALA CB C 0.149 -13.810 -1.336 1.00 . A A . 20 ALA CB 1 1
14 25696 1 1 20 ALA H H 1.592 -14.148 -3.385 1.00 . A A . 20 ALA H 1 1
14 25697 1 1 20 ALA HA H -0.615 -12.526 -2.843 1.00 . A A . 20 ALA HA 1 1
14 25698 1 1 20 ALA HB1 H -0.820 -14.268 -1.461 1.00 . A A . 20 ALA HB1 1 1
14 25699 1 1 20 ALA HB2 H 0.918 -14.563 -1.431 1.00 . A A . 20 ALA HB2 1 1
14 25700 1 1 20 ALA HB3 H 0.209 -13.355 -0.359 1.00 . A A . 20 ALA HB3 1 1
14 25701 1 1 20 ALA N N 1.221 -13.244 -3.460 1.00 . A A . 20 ALA N 1 1
14 25702 1 1 20 ALA O O 0.357 -10.381 -1.937 1.00 . A A . 20 ALA O 1 1
14 25703 1 1 21 PRO C C 3.333 -9.515 -1.408 1.00 . A A . 21 PRO C 1 1
14 25704 1 1 21 PRO CA C 2.696 -10.475 -0.409 1.00 . A A . 21 PRO CA 1 1
14 25705 1 1 21 PRO CB C 3.772 -11.144 0.450 1.00 . A A . 21 PRO CB 1 1
14 25706 1 1 21 PRO CD C 2.749 -12.875 -0.843 1.00 . A A . 21 PRO CD 1 1
14 25707 1 1 21 PRO CG C 4.052 -12.438 -0.232 1.00 . A A . 21 PRO CG 1 1
14 25708 1 1 21 PRO HA H 2.013 -9.930 0.226 1.00 . A A . 21 PRO HA 1 1
14 25709 1 1 21 PRO HB2 H 4.651 -10.516 0.484 1.00 . A A . 21 PRO HB2 1 1
14 25710 1 1 21 PRO HB3 H 3.395 -11.298 1.450 1.00 . A A . 21 PRO HB3 1 1
14 25711 1 1 21 PRO HD2 H 2.923 -13.389 -1.776 1.00 . A A . 21 PRO HD2 1 1
14 25712 1 1 21 PRO HD3 H 2.204 -13.506 -0.157 1.00 . A A . 21 PRO HD3 1 1
14 25713 1 1 21 PRO HG2 H 4.796 -12.295 -1.001 1.00 . A A . 21 PRO HG2 1 1
14 25714 1 1 21 PRO HG3 H 4.390 -13.167 0.489 1.00 . A A . 21 PRO HG3 1 1
14 25715 1 1 21 PRO N N 2.035 -11.606 -1.067 1.00 . A A . 21 PRO N 1 1
14 25716 1 1 21 PRO O O 3.925 -9.924 -2.408 1.00 . A A . 21 PRO O 1 1
14 25717 1 1 22 PRO C C 1.002 -7.933 -0.031 1.00 . A A . 22 PRO C 1 1
14 25718 1 1 22 PRO CA C 2.509 -7.710 0.051 1.00 . A A . 22 PRO CA 1 1
14 25719 1 1 22 PRO CB C 2.828 -6.213 0.050 1.00 . A A . 22 PRO CB 1 1
14 25720 1 1 22 PRO CD C 3.750 -7.115 -1.962 1.00 . A A . 22 PRO CD 1 1
14 25721 1 1 22 PRO CG C 3.111 -5.887 -1.376 1.00 . A A . 22 PRO CG 1 1
14 25722 1 1 22 PRO HA H 2.889 -8.160 0.956 1.00 . A A . 22 PRO HA 1 1
14 25723 1 1 22 PRO HB2 H 1.976 -5.660 0.421 1.00 . A A . 22 PRO HB2 1 1
14 25724 1 1 22 PRO HB3 H 3.687 -6.023 0.676 1.00 . A A . 22 PRO HB3 1 1
14 25725 1 1 22 PRO HD2 H 3.459 -7.235 -2.996 1.00 . A A . 22 PRO HD2 1 1
14 25726 1 1 22 PRO HD3 H 4.825 -7.060 -1.875 1.00 . A A . 22 PRO HD3 1 1
14 25727 1 1 22 PRO HG2 H 2.189 -5.661 -1.891 1.00 . A A . 22 PRO HG2 1 1
14 25728 1 1 22 PRO HG3 H 3.789 -5.049 -1.433 1.00 . A A . 22 PRO HG3 1 1
14 25729 1 1 22 PRO N N 3.211 -8.208 -1.135 1.00 . A A . 22 PRO N 1 1
14 25730 1 1 22 PRO O O 0.413 -7.854 -1.108 1.00 . A A . 22 PRO O 1 1
14 25731 1 1 23 GLN C C -1.694 -7.624 2.282 1.00 . A A . 23 GLN C 1 1
14 25732 1 1 23 GLN CA C -1.051 -8.446 1.170 1.00 . A A . 23 GLN CA 1 1
14 25733 1 1 23 GLN CB C -1.338 -9.933 1.388 1.00 . A A . 23 GLN CB 1 1
14 25734 1 1 23 GLN CD C -0.740 -12.026 2.671 1.00 . A A . 23 GLN CD 1 1
14 25735 1 1 23 GLN CG C -0.311 -10.629 2.267 1.00 . A A . 23 GLN CG 1 1
14 25736 1 1 23 GLN H H 0.912 -8.260 1.939 1.00 . A A . 23 GLN H 1 1
14 25737 1 1 23 GLN HA H -1.473 -8.142 0.224 1.00 . A A . 23 GLN HA 1 1
14 25738 1 1 23 GLN HB2 H -2.307 -10.036 1.852 1.00 . A A . 23 GLN HB2 1 1
14 25739 1 1 23 GLN HB3 H -1.353 -10.429 0.428 1.00 . A A . 23 GLN HB3 1 1
14 25740 1 1 23 GLN HE21 H 1.160 -12.602 2.786 1.00 . A A . 23 GLN HE21 1 1
14 25741 1 1 23 GLN HE22 H -0.016 -13.812 3.157 1.00 . A A . 23 GLN HE22 1 1
14 25742 1 1 23 GLN HG2 H 0.620 -10.698 1.725 1.00 . A A . 23 GLN HG2 1 1
14 25743 1 1 23 GLN HG3 H -0.164 -10.040 3.160 1.00 . A A . 23 GLN HG3 1 1
14 25744 1 1 23 GLN N N 0.387 -8.212 1.114 1.00 . A A . 23 GLN N 1 1
14 25745 1 1 23 GLN NE2 N 0.232 -12.902 2.893 1.00 . A A . 23 GLN NE2 1 1
14 25746 1 1 23 GLN O O -1.008 -6.925 3.028 1.00 . A A . 23 GLN O 1 1
14 25747 1 1 23 GLN OE1 O -1.932 -12.314 2.783 1.00 . A A . 23 GLN OE1 1 1
14 25748 1 1 24 LYS C C -3.191 -5.570 3.579 1.00 . A A . 24 LYS C 1 1
14 25749 1 1 24 LYS CA C -3.753 -6.978 3.409 1.00 . A A . 24 LYS CA 1 1
14 25750 1 1 24 LYS CB C -3.697 -7.725 4.744 1.00 . A A . 24 LYS CB 1 1
14 25751 1 1 24 LYS CD C -3.557 -9.946 5.908 1.00 . A A . 24 LYS CD 1 1
14 25752 1 1 24 LYS CE C -4.008 -9.138 7.116 1.00 . A A . 24 LYS CE 1 1
14 25753 1 1 24 LYS CG C -3.873 -9.227 4.607 1.00 . A A . 24 LYS CG 1 1
14 25754 1 1 24 LYS H H -3.507 -8.287 1.764 1.00 . A A . 24 LYS H 1 1
14 25755 1 1 24 LYS HA H -4.781 -6.906 3.089 1.00 . A A . 24 LYS HA 1 1
14 25756 1 1 24 LYS HB2 H -2.741 -7.536 5.209 1.00 . A A . 24 LYS HB2 1 1
14 25757 1 1 24 LYS HB3 H -4.481 -7.349 5.386 1.00 . A A . 24 LYS HB3 1 1
14 25758 1 1 24 LYS HD2 H -4.066 -10.899 5.917 1.00 . A A . 24 LYS HD2 1 1
14 25759 1 1 24 LYS HD3 H -2.490 -10.106 5.971 1.00 . A A . 24 LYS HD3 1 1
14 25760 1 1 24 LYS HE2 H -3.308 -8.332 7.274 1.00 . A A . 24 LYS HE2 1 1
14 25761 1 1 24 LYS HE3 H -4.987 -8.731 6.914 1.00 . A A . 24 LYS HE3 1 1
14 25762 1 1 24 LYS HG2 H -4.896 -9.438 4.332 1.00 . A A . 24 LYS HG2 1 1
14 25763 1 1 24 LYS HG3 H -3.209 -9.590 3.836 1.00 . A A . 24 LYS HG3 1 1
14 25764 1 1 24 LYS HZ1 H -3.237 -9.801 8.940 1.00 . A A . 24 LYS HZ1 1 1
14 25765 1 1 24 LYS HZ2 H -4.107 -10.980 8.095 1.00 . A A . 24 LYS HZ2 1 1
14 25766 1 1 24 LYS HZ3 H -4.927 -9.735 8.894 1.00 . A A . 24 LYS HZ3 1 1
14 25767 1 1 24 LYS N N -3.015 -7.713 2.388 1.00 . A A . 24 LYS N 1 1
14 25768 1 1 24 LYS NZ N -4.074 -9.972 8.348 1.00 . A A . 24 LYS NZ 1 1
14 25769 1 1 24 LYS O O -3.053 -5.077 4.698 1.00 . A A . 24 LYS O 1 1
14 25770 1 1 25 VAL C C -3.364 -2.573 2.974 1.00 . A A . 25 VAL C 1 1
14 25771 1 1 25 VAL CA C -2.324 -3.575 2.486 1.00 . A A . 25 VAL CA 1 1
14 25772 1 1 25 VAL CB C -1.826 -3.145 1.093 1.00 . A A . 25 VAL CB 1 1
14 25773 1 1 25 VAL CG1 C -1.437 -1.674 1.096 1.00 . A A . 25 VAL CG1 1 1
14 25774 1 1 25 VAL CG2 C -0.657 -4.013 0.654 1.00 . A A . 25 VAL CG2 1 1
14 25775 1 1 25 VAL H H -3.001 -5.373 1.598 1.00 . A A . 25 VAL H 1 1
14 25776 1 1 25 VAL HA H -1.484 -3.566 3.164 1.00 . A A . 25 VAL HA 1 1
14 25777 1 1 25 VAL HB H -2.632 -3.279 0.387 1.00 . A A . 25 VAL HB 1 1
14 25778 1 1 25 VAL HG11 H -0.795 -1.474 1.941 1.00 . A A . 25 VAL HG11 1 1
14 25779 1 1 25 VAL HG12 H -0.915 -1.438 0.181 1.00 . A A . 25 VAL HG12 1 1
14 25780 1 1 25 VAL HG13 H -2.327 -1.067 1.171 1.00 . A A . 25 VAL HG13 1 1
14 25781 1 1 25 VAL HG21 H -1.022 -4.833 0.054 1.00 . A A . 25 VAL HG21 1 1
14 25782 1 1 25 VAL HG22 H 0.033 -3.419 0.073 1.00 . A A . 25 VAL HG22 1 1
14 25783 1 1 25 VAL HG23 H -0.150 -4.403 1.526 1.00 . A A . 25 VAL HG23 1 1
14 25784 1 1 25 VAL N N -2.869 -4.928 2.461 1.00 . A A . 25 VAL N 1 1
14 25785 1 1 25 VAL O O -4.363 -2.322 2.300 1.00 . A A . 25 VAL O 1 1
14 25786 1 1 26 MET C C -3.369 0.339 4.852 1.00 . A A . 26 MET C 1 1
14 25787 1 1 26 MET CA C -4.038 -1.026 4.727 1.00 . A A . 26 MET CA 1 1
14 25788 1 1 26 MET CB C -4.521 -1.497 6.101 1.00 . A A . 26 MET CB 1 1
14 25789 1 1 26 MET CE C -7.006 -3.712 3.978 1.00 . A A . 26 MET CE 1 1
14 25790 1 1 26 MET CG C -5.459 -2.692 6.038 1.00 . A A . 26 MET CG 1 1
14 25791 1 1 26 MET H H -2.309 -2.243 4.641 1.00 . A A . 26 MET H 1 1
14 25792 1 1 26 MET HA H -4.888 -0.938 4.068 1.00 . A A . 26 MET HA 1 1
14 25793 1 1 26 MET HB2 H -3.663 -1.771 6.696 1.00 . A A . 26 MET HB2 1 1
14 25794 1 1 26 MET HB3 H -5.041 -0.684 6.585 1.00 . A A . 26 MET HB3 1 1
14 25795 1 1 26 MET HE1 H -7.924 -4.267 4.107 1.00 . A A . 26 MET HE1 1 1
14 25796 1 1 26 MET HE2 H -6.952 -3.336 2.967 1.00 . A A . 26 MET HE2 1 1
14 25797 1 1 26 MET HE3 H -6.163 -4.359 4.168 1.00 . A A . 26 MET HE3 1 1
14 25798 1 1 26 MET HG2 H -4.947 -3.510 5.553 1.00 . A A . 26 MET HG2 1 1
14 25799 1 1 26 MET HG3 H -5.719 -2.980 7.046 1.00 . A A . 26 MET HG3 1 1
14 25800 1 1 26 MET N N -3.123 -2.003 4.150 1.00 . A A . 26 MET N 1 1
14 25801 1 1 26 MET O O -2.260 0.452 5.376 1.00 . A A . 26 MET O 1 1
14 25802 1 1 26 MET SD S -6.974 -2.338 5.127 1.00 . A A . 26 MET SD 1 1
14 25803 1 1 27 CYS C C -4.381 3.614 5.318 1.00 . A A . 27 CYS C 1 1
14 25804 1 1 27 CYS CA C -3.519 2.730 4.423 1.00 . A A . 27 CYS CA 1 1
14 25805 1 1 27 CYS CB C -3.441 3.328 3.017 1.00 . A A . 27 CYS CB 1 1
14 25806 1 1 27 CYS H H -4.927 1.219 3.961 1.00 . A A . 27 CYS H 1 1
14 25807 1 1 27 CYS HA H -2.524 2.680 4.839 1.00 . A A . 27 CYS HA 1 1
14 25808 1 1 27 CYS HB2 H -4.442 3.450 2.631 1.00 . A A . 27 CYS HB2 1 1
14 25809 1 1 27 CYS HB3 H -2.964 4.295 3.072 1.00 . A A . 27 CYS HB3 1 1
14 25810 1 1 27 CYS HG H -1.592 3.088 1.279 1.00 . A A . 27 CYS HG 1 1
14 25811 1 1 27 CYS N N -4.049 1.373 4.367 1.00 . A A . 27 CYS N 1 1
14 25812 1 1 27 CYS O O -5.598 3.443 5.390 1.00 . A A . 27 CYS O 1 1
14 25813 1 1 27 CYS SG S -2.516 2.320 1.836 1.00 . A A . 27 CYS SG 1 1
14 25814 1 1 28 VAL C C -3.743 6.817 6.976 1.00 . A A . 28 VAL C 1 1
14 25815 1 1 28 VAL CA C -4.451 5.470 6.892 1.00 . A A . 28 VAL CA 1 1
14 25816 1 1 28 VAL CB C -4.579 4.881 8.310 1.00 . A A . 28 VAL CB 1 1
14 25817 1 1 28 VAL CG1 C -5.476 3.652 8.298 1.00 . A A . 28 VAL CG1 1 1
14 25818 1 1 28 VAL CG2 C -3.207 4.543 8.873 1.00 . A A . 28 VAL CG2 1 1
14 25819 1 1 28 VAL H H -2.771 4.646 5.902 1.00 . A A . 28 VAL H 1 1
14 25820 1 1 28 VAL HA H -5.445 5.619 6.496 1.00 . A A . 28 VAL HA 1 1
14 25821 1 1 28 VAL HB H -5.034 5.625 8.947 1.00 . A A . 28 VAL HB 1 1
14 25822 1 1 28 VAL HG11 H -5.657 3.329 9.313 1.00 . A A . 28 VAL HG11 1 1
14 25823 1 1 28 VAL HG12 H -6.416 3.896 7.824 1.00 . A A . 28 VAL HG12 1 1
14 25824 1 1 28 VAL HG13 H -4.992 2.858 7.749 1.00 . A A . 28 VAL HG13 1 1
14 25825 1 1 28 VAL HG21 H -2.507 4.412 8.061 1.00 . A A . 28 VAL HG21 1 1
14 25826 1 1 28 VAL HG22 H -2.873 5.348 9.511 1.00 . A A . 28 VAL HG22 1 1
14 25827 1 1 28 VAL HG23 H -3.267 3.630 9.447 1.00 . A A . 28 VAL HG23 1 1
14 25828 1 1 28 VAL N N -3.742 4.559 6.001 1.00 . A A . 28 VAL N 1 1
14 25829 1 1 28 VAL O O -2.524 6.882 7.130 1.00 . A A . 28 VAL O 1 1
14 25830 1 1 29 SER C C -3.510 9.578 8.352 1.00 . A A . 29 SER C 1 1
14 25831 1 1 29 SER CA C -3.965 9.241 6.935 1.00 . A A . 29 SER CA 1 1
14 25832 1 1 29 SER CB C -5.002 10.262 6.464 1.00 . A A . 29 SER CB 1 1
14 25833 1 1 29 SER H H -5.483 7.777 6.752 1.00 . A A . 29 SER H 1 1
14 25834 1 1 29 SER HA H -3.110 9.279 6.277 1.00 . A A . 29 SER HA 1 1
14 25835 1 1 29 SER HB2 H -5.358 9.984 5.484 1.00 . A A . 29 SER HB2 1 1
14 25836 1 1 29 SER HB3 H -5.830 10.276 7.158 1.00 . A A . 29 SER HB3 1 1
14 25837 1 1 29 SER HG H -3.717 11.633 7.019 1.00 . A A . 29 SER HG 1 1
14 25838 1 1 29 SER N N -4.517 7.893 6.874 1.00 . A A . 29 SER N 1 1
14 25839 1 1 29 SER O O -4.290 9.504 9.300 1.00 . A A . 29 SER O 1 1
14 25840 1 1 29 SER OG O -4.443 11.562 6.395 1.00 . A A . 29 SER OG 1 1
14 25841 1 1 30 MET C C -2.205 11.650 10.259 1.00 . A A . 30 MET C 1 1
14 25842 1 1 30 MET CA C -1.681 10.298 9.787 1.00 . A A . 30 MET CA 1 1
14 25843 1 1 30 MET CB C -0.153 10.327 9.717 1.00 . A A . 30 MET CB 1 1
14 25844 1 1 30 MET CE C -0.643 7.408 11.956 1.00 . A A . 30 MET CE 1 1
14 25845 1 1 30 MET CG C 0.493 8.975 9.972 1.00 . A A . 30 MET CG 1 1
14 25846 1 1 30 MET H H -1.667 9.989 7.693 1.00 . A A . 30 MET H 1 1
14 25847 1 1 30 MET HA H -1.985 9.540 10.493 1.00 . A A . 30 MET HA 1 1
14 25848 1 1 30 MET HB2 H 0.145 10.665 8.736 1.00 . A A . 30 MET HB2 1 1
14 25849 1 1 30 MET HB3 H 0.217 11.023 10.456 1.00 . A A . 30 MET HB3 1 1
14 25850 1 1 30 MET HE1 H -0.736 6.804 11.064 1.00 . A A . 30 MET HE1 1 1
14 25851 1 1 30 MET HE2 H -0.409 6.774 12.797 1.00 . A A . 30 MET HE2 1 1
14 25852 1 1 30 MET HE3 H -1.574 7.923 12.141 1.00 . A A . 30 MET HE3 1 1
14 25853 1 1 30 MET HG2 H -0.117 8.208 9.518 1.00 . A A . 30 MET HG2 1 1
14 25854 1 1 30 MET HG3 H 1.473 8.968 9.517 1.00 . A A . 30 MET HG3 1 1
14 25855 1 1 30 MET N N -2.241 9.949 8.487 1.00 . A A . 30 MET N 1 1
14 25856 1 1 30 MET O O -2.357 11.884 11.457 1.00 . A A . 30 MET O 1 1
14 25857 1 1 30 MET SD S 0.667 8.608 11.729 1.00 . A A . 30 MET SD 1 1
14 25858 1 1 31 GLY C C -3.814 14.464 8.533 1.00 . A A . 31 GLY C 1 1
14 25859 1 1 31 GLY CA C -2.985 13.856 9.647 1.00 . A A . 31 GLY CA 1 1
14 25860 1 1 31 GLY H H -2.341 12.296 8.369 1.00 . A A . 31 GLY H 1 1
14 25861 1 1 31 GLY HA2 H -3.595 13.779 10.535 1.00 . A A . 31 GLY HA2 1 1
14 25862 1 1 31 GLY HA3 H -2.148 14.507 9.854 1.00 . A A . 31 GLY HA3 1 1
14 25863 1 1 31 GLY N N -2.481 12.538 9.308 1.00 . A A . 31 GLY N 1 1
14 25864 1 1 31 GLY O O -4.913 13.994 8.240 1.00 . A A . 31 GLY O 1 1
14 25865 1 1 32 SER C C -3.145 16.197 5.555 1.00 . A A . 32 SER C 1 1
14 25866 1 1 32 SER CA C -3.988 16.191 6.827 1.00 . A A . 32 SER CA 1 1
14 25867 1 1 32 SER CB C -4.332 17.626 7.231 1.00 . A A . 32 SER CB 1 1
14 25868 1 1 32 SER H H -2.406 15.842 8.191 1.00 . A A . 32 SER H 1 1
14 25869 1 1 32 SER HA H -4.903 15.651 6.635 1.00 . A A . 32 SER HA 1 1
14 25870 1 1 32 SER HB2 H -4.951 18.073 6.469 1.00 . A A . 32 SER HB2 1 1
14 25871 1 1 32 SER HB3 H -4.868 17.614 8.169 1.00 . A A . 32 SER HB3 1 1
14 25872 1 1 32 SER HG H -3.183 18.857 8.232 1.00 . A A . 32 SER HG 1 1
14 25873 1 1 32 SER N N -3.287 15.514 7.911 1.00 . A A . 32 SER N 1 1
14 25874 1 1 32 SER O O -3.675 16.204 4.444 1.00 . A A . 32 SER O 1 1
14 25875 1 1 32 SER OG O -3.160 18.408 7.384 1.00 . A A . 32 SER OG 1 1
14 25876 1 1 33 THR C C 0.083 15.046 4.684 1.00 . A A . 33 THR C 1 1
14 25877 1 1 33 THR CA C -0.908 16.201 4.595 1.00 . A A . 33 THR CA 1 1
14 25878 1 1 33 THR CB C -0.128 17.526 4.511 1.00 . A A . 33 THR CB 1 1
14 25879 1 1 33 THR CG2 C -1.080 18.713 4.474 1.00 . A A . 33 THR CG2 1 1
14 25880 1 1 33 THR H H -1.464 16.188 6.637 1.00 . A A . 33 THR H 1 1
14 25881 1 1 33 THR HA H -1.492 16.093 3.692 1.00 . A A . 33 THR HA 1 1
14 25882 1 1 33 THR HB H 0.458 17.525 3.604 1.00 . A A . 33 THR HB 1 1
14 25883 1 1 33 THR HG1 H 0.281 18.057 6.366 1.00 . A A . 33 THR HG1 1 1
14 25884 1 1 33 THR HG21 H -1.484 18.881 5.461 1.00 . A A . 33 THR HG21 1 1
14 25885 1 1 33 THR HG22 H -1.886 18.506 3.786 1.00 . A A . 33 THR HG22 1 1
14 25886 1 1 33 THR HG23 H -0.546 19.593 4.148 1.00 . A A . 33 THR HG23 1 1
14 25887 1 1 33 THR N N -1.826 16.194 5.727 1.00 . A A . 33 THR N 1 1
14 25888 1 1 33 THR O O 1.082 15.014 3.965 1.00 . A A . 33 THR O 1 1
14 25889 1 1 33 THR OG1 O 0.751 17.649 5.635 1.00 . A A . 33 THR OG1 1 1
14 25890 1 1 34 THR C C -0.146 11.655 5.864 1.00 . A A . 34 THR C 1 1
14 25891 1 1 34 THR CA C 0.667 12.940 5.755 1.00 . A A . 34 THR CA 1 1
14 25892 1 1 34 THR CB C 1.543 13.088 7.014 1.00 . A A . 34 THR CB 1 1
14 25893 1 1 34 THR CG2 C 2.318 11.808 7.288 1.00 . A A . 34 THR CG2 1 1
14 25894 1 1 34 THR H H -1.011 14.179 6.115 1.00 . A A . 34 THR H 1 1
14 25895 1 1 34 THR HA H 1.318 12.871 4.896 1.00 . A A . 34 THR HA 1 1
14 25896 1 1 34 THR HB H 0.901 13.291 7.859 1.00 . A A . 34 THR HB 1 1
14 25897 1 1 34 THR HG1 H 3.105 14.163 7.558 1.00 . A A . 34 THR HG1 1 1
14 25898 1 1 34 THR HG21 H 3.376 12.020 7.280 1.00 . A A . 34 THR HG21 1 1
14 25899 1 1 34 THR HG22 H 2.091 11.079 6.524 1.00 . A A . 34 THR HG22 1 1
14 25900 1 1 34 THR HG23 H 2.036 11.417 8.254 1.00 . A A . 34 THR HG23 1 1
14 25901 1 1 34 THR N N -0.200 14.097 5.572 1.00 . A A . 34 THR N 1 1
14 25902 1 1 34 THR O O -1.183 11.620 6.527 1.00 . A A . 34 THR O 1 1
14 25903 1 1 34 THR OG1 O 2.457 14.179 6.849 1.00 . A A . 34 THR OG1 1 1
14 25904 1 1 35 VAL C C 0.611 8.189 5.607 1.00 . A A . 35 VAL C 1 1
14 25905 1 1 35 VAL CA C -0.351 9.312 5.237 1.00 . A A . 35 VAL CA 1 1
14 25906 1 1 35 VAL CB C -0.997 8.993 3.876 1.00 . A A . 35 VAL CB 1 1
14 25907 1 1 35 VAL CG1 C -1.628 7.609 3.896 1.00 . A A . 35 VAL CG1 1 1
14 25908 1 1 35 VAL CG2 C -2.027 10.052 3.514 1.00 . A A . 35 VAL CG2 1 1
14 25909 1 1 35 VAL H H 1.163 10.691 4.701 1.00 . A A . 35 VAL H 1 1
14 25910 1 1 35 VAL HA H -1.133 9.363 5.980 1.00 . A A . 35 VAL HA 1 1
14 25911 1 1 35 VAL HB H -0.224 9.000 3.122 1.00 . A A . 35 VAL HB 1 1
14 25912 1 1 35 VAL HG11 H -0.853 6.861 3.981 1.00 . A A . 35 VAL HG11 1 1
14 25913 1 1 35 VAL HG12 H -2.299 7.531 4.739 1.00 . A A . 35 VAL HG12 1 1
14 25914 1 1 35 VAL HG13 H -2.180 7.452 2.981 1.00 . A A . 35 VAL HG13 1 1
14 25915 1 1 35 VAL HG21 H -2.404 9.864 2.519 1.00 . A A . 35 VAL HG21 1 1
14 25916 1 1 35 VAL HG22 H -2.842 10.017 4.221 1.00 . A A . 35 VAL HG22 1 1
14 25917 1 1 35 VAL HG23 H -1.566 11.029 3.544 1.00 . A A . 35 VAL HG23 1 1
14 25918 1 1 35 VAL N N 0.332 10.601 5.211 1.00 . A A . 35 VAL N 1 1
14 25919 1 1 35 VAL O O 1.773 8.193 5.200 1.00 . A A . 35 VAL O 1 1
14 25920 1 1 36 ARG C C 0.331 4.779 6.325 1.00 . A A . 36 ARG C 1 1
14 25921 1 1 36 ARG CA C 0.934 6.096 6.806 1.00 . A A . 36 ARG CA 1 1
14 25922 1 1 36 ARG CB C 1.068 6.081 8.330 1.00 . A A . 36 ARG CB 1 1
14 25923 1 1 36 ARG CD C 1.888 4.749 10.297 1.00 . A A . 36 ARG CD 1 1
14 25924 1 1 36 ARG CG C 2.124 5.114 8.839 1.00 . A A . 36 ARG CG 1 1
14 25925 1 1 36 ARG CZ C 0.495 3.201 11.603 1.00 . A A . 36 ARG CZ 1 1
14 25926 1 1 36 ARG H H -0.816 7.279 6.672 1.00 . A A . 36 ARG H 1 1
14 25927 1 1 36 ARG HA H 1.914 6.210 6.368 1.00 . A A . 36 ARG HA 1 1
14 25928 1 1 36 ARG HB2 H 1.329 7.074 8.666 1.00 . A A . 36 ARG HB2 1 1
14 25929 1 1 36 ARG HB3 H 0.118 5.802 8.760 1.00 . A A . 36 ARG HB3 1 1
14 25930 1 1 36 ARG HD2 H 2.793 4.317 10.697 1.00 . A A . 36 ARG HD2 1 1
14 25931 1 1 36 ARG HD3 H 1.646 5.648 10.844 1.00 . A A . 36 ARG HD3 1 1
14 25932 1 1 36 ARG HE H 0.264 3.578 9.658 1.00 . A A . 36 ARG HE 1 1
14 25933 1 1 36 ARG HG2 H 2.090 4.213 8.245 1.00 . A A . 36 ARG HG2 1 1
14 25934 1 1 36 ARG HG3 H 3.096 5.575 8.745 1.00 . A A . 36 ARG HG3 1 1
14 25935 1 1 36 ARG HH11 H 1.958 4.119 12.651 1.00 . A A . 36 ARG HH11 1 1
14 25936 1 1 36 ARG HH12 H 0.969 3.024 13.560 1.00 . A A . 36 ARG HH12 1 1
14 25937 1 1 36 ARG HH21 H -1.046 2.135 10.844 1.00 . A A . 36 ARG HH21 1 1
14 25938 1 1 36 ARG HH22 H -0.739 1.896 12.531 1.00 . A A . 36 ARG HH22 1 1
14 25939 1 1 36 ARG N N 0.118 7.227 6.380 1.00 . A A . 36 ARG N 1 1
14 25940 1 1 36 ARG NE N 0.797 3.791 10.452 1.00 . A A . 36 ARG NE 1 1
14 25941 1 1 36 ARG NH1 N 1.199 3.469 12.694 1.00 . A A . 36 ARG NH1 1 1
14 25942 1 1 36 ARG NH2 N -0.513 2.340 11.664 1.00 . A A . 36 ARG NH2 1 1
14 25943 1 1 36 ARG O O -0.688 4.324 6.844 1.00 . A A . 36 ARG O 1 1
14 25944 1 1 37 VAL C C 1.308 1.734 5.318 1.00 . A A . 37 VAL C 1 1
14 25945 1 1 37 VAL CA C 0.496 2.906 4.779 1.00 . A A . 37 VAL CA 1 1
14 25946 1 1 37 VAL CB C 0.569 2.902 3.240 1.00 . A A . 37 VAL CB 1 1
14 25947 1 1 37 VAL CG1 C 1.856 3.558 2.765 1.00 . A A . 37 VAL CG1 1 1
14 25948 1 1 37 VAL CG2 C 0.455 1.483 2.706 1.00 . A A . 37 VAL CG2 1 1
14 25949 1 1 37 VAL H H 1.776 4.583 4.957 1.00 . A A . 37 VAL H 1 1
14 25950 1 1 37 VAL HA H -0.537 2.781 5.069 1.00 . A A . 37 VAL HA 1 1
14 25951 1 1 37 VAL HB H -0.263 3.476 2.859 1.00 . A A . 37 VAL HB 1 1
14 25952 1 1 37 VAL HG11 H 2.680 3.219 3.376 1.00 . A A . 37 VAL HG11 1 1
14 25953 1 1 37 VAL HG12 H 2.037 3.291 1.734 1.00 . A A . 37 VAL HG12 1 1
14 25954 1 1 37 VAL HG13 H 1.765 4.631 2.848 1.00 . A A . 37 VAL HG13 1 1
14 25955 1 1 37 VAL HG21 H 1.442 1.063 2.584 1.00 . A A . 37 VAL HG21 1 1
14 25956 1 1 37 VAL HG22 H -0.110 0.881 3.402 1.00 . A A . 37 VAL HG22 1 1
14 25957 1 1 37 VAL HG23 H -0.050 1.496 1.750 1.00 . A A . 37 VAL HG23 1 1
14 25958 1 1 37 VAL N N 0.968 4.171 5.329 1.00 . A A . 37 VAL N 1 1
14 25959 1 1 37 VAL O O 2.532 1.808 5.419 1.00 . A A . 37 VAL O 1 1
14 25960 1 1 38 SER C C 0.783 -1.793 5.485 1.00 . A A . 38 SER C 1 1
14 25961 1 1 38 SER CA C 1.274 -0.535 6.197 1.00 . A A . 38 SER CA 1 1
14 25962 1 1 38 SER CB C 1.018 -0.654 7.701 1.00 . A A . 38 SER CB 1 1
14 25963 1 1 38 SER H H -0.358 0.655 5.560 1.00 . A A . 38 SER H 1 1
14 25964 1 1 38 SER HA H 2.335 -0.431 6.028 1.00 . A A . 38 SER HA 1 1
14 25965 1 1 38 SER HB2 H -0.039 -0.789 7.874 1.00 . A A . 38 SER HB2 1 1
14 25966 1 1 38 SER HB3 H 1.558 -1.506 8.089 1.00 . A A . 38 SER HB3 1 1
14 25967 1 1 38 SER HG H 2.093 0.269 9.053 1.00 . A A . 38 SER HG 1 1
14 25968 1 1 38 SER N N 0.617 0.653 5.664 1.00 . A A . 38 SER N 1 1
14 25969 1 1 38 SER O O -0.408 -1.938 5.209 1.00 . A A . 38 SER O 1 1
14 25970 1 1 38 SER OG O 1.448 0.510 8.385 1.00 . A A . 38 SER OG 1 1
14 25971 1 1 39 TRP C C 1.920 -5.145 5.275 1.00 . A A . 39 TRP C 1 1
14 25972 1 1 39 TRP CA C 1.373 -3.943 4.512 1.00 . A A . 39 TRP CA 1 1
14 25973 1 1 39 TRP CB C 1.924 -3.935 3.085 1.00 . A A . 39 TRP CB 1 1
14 25974 1 1 39 TRP CD1 C 4.462 -4.232 2.891 1.00 . A A . 39 TRP CD1 1 1
14 25975 1 1 39 TRP CD2 C 3.791 -2.099 3.016 1.00 . A A . 39 TRP CD2 1 1
14 25976 1 1 39 TRP CE2 C 5.196 -2.123 2.914 1.00 . A A . 39 TRP CE2 1 1
14 25977 1 1 39 TRP CE3 C 3.144 -0.863 3.106 1.00 . A A . 39 TRP CE3 1 1
14 25978 1 1 39 TRP CG C 3.342 -3.458 2.999 1.00 . A A . 39 TRP CG 1 1
14 25979 1 1 39 TRP CH2 C 5.301 0.236 2.989 1.00 . A A . 39 TRP CH2 1 1
14 25980 1 1 39 TRP CZ2 C 5.961 -0.960 2.900 1.00 . A A . 39 TRP CZ2 1 1
14 25981 1 1 39 TRP CZ3 C 3.905 0.290 3.092 1.00 . A A . 39 TRP CZ3 1 1
14 25982 1 1 39 TRP H H 2.643 -2.525 5.438 1.00 . A A . 39 TRP H 1 1
14 25983 1 1 39 TRP HA H 0.296 -4.017 4.472 1.00 . A A . 39 TRP HA 1 1
14 25984 1 1 39 TRP HB2 H 1.885 -4.937 2.685 1.00 . A A . 39 TRP HB2 1 1
14 25985 1 1 39 TRP HB3 H 1.315 -3.283 2.476 1.00 . A A . 39 TRP HB3 1 1
14 25986 1 1 39 TRP HD1 H 4.455 -5.310 2.855 1.00 . A A . 39 TRP HD1 1 1
14 25987 1 1 39 TRP HE1 H 6.504 -3.756 2.762 1.00 . A A . 39 TRP HE1 1 1
14 25988 1 1 39 TRP HE3 H 2.069 -0.801 3.185 1.00 . A A . 39 TRP HE3 1 1
14 25989 1 1 39 TRP HH2 H 5.855 1.162 2.983 1.00 . A A . 39 TRP HH2 1 1
14 25990 1 1 39 TRP HZ2 H 7.038 -0.985 2.821 1.00 . A A . 39 TRP HZ2 1 1
14 25991 1 1 39 TRP HZ3 H 3.422 1.254 3.161 1.00 . A A . 39 TRP HZ3 1 1
14 25992 1 1 39 TRP N N 1.710 -2.698 5.192 1.00 . A A . 39 TRP N 1 1
14 25993 1 1 39 TRP NE1 N 5.581 -3.435 2.840 1.00 . A A . 39 TRP NE1 1 1
14 25994 1 1 39 TRP O O 2.892 -5.029 6.021 1.00 . A A . 39 TRP O 1 1
14 25995 1 1 40 VAL C C 3.204 -7.772 5.547 1.00 . A A . 40 VAL C 1 1
14 25996 1 1 40 VAL CA C 1.714 -7.523 5.752 1.00 . A A . 40 VAL CA 1 1
14 25997 1 1 40 VAL CB C 0.926 -8.744 5.242 1.00 . A A . 40 VAL CB 1 1
14 25998 1 1 40 VAL CG1 C 1.372 -10.007 5.964 1.00 . A A . 40 VAL CG1 1 1
14 25999 1 1 40 VAL CG2 C -0.569 -8.522 5.412 1.00 . A A . 40 VAL CG2 1 1
14 26000 1 1 40 VAL H H 0.521 -6.329 4.475 1.00 . A A . 40 VAL H 1 1
14 26001 1 1 40 VAL HA H 1.519 -7.411 6.808 1.00 . A A . 40 VAL HA 1 1
14 26002 1 1 40 VAL HB H 1.133 -8.867 4.189 1.00 . A A . 40 VAL HB 1 1
14 26003 1 1 40 VAL HG11 H 0.932 -10.031 6.951 1.00 . A A . 40 VAL HG11 1 1
14 26004 1 1 40 VAL HG12 H 1.052 -10.874 5.405 1.00 . A A . 40 VAL HG12 1 1
14 26005 1 1 40 VAL HG13 H 2.448 -10.011 6.050 1.00 . A A . 40 VAL HG13 1 1
14 26006 1 1 40 VAL HG21 H -1.098 -8.984 4.592 1.00 . A A . 40 VAL HG21 1 1
14 26007 1 1 40 VAL HG22 H -0.893 -8.961 6.344 1.00 . A A . 40 VAL HG22 1 1
14 26008 1 1 40 VAL HG23 H -0.777 -7.462 5.423 1.00 . A A . 40 VAL HG23 1 1
14 26009 1 1 40 VAL N N 1.289 -6.299 5.082 1.00 . A A . 40 VAL N 1 1
14 26010 1 1 40 VAL O O 3.746 -7.590 4.456 1.00 . A A . 40 VAL O 1 1
14 26011 1 1 41 PRO C C 5.648 -9.726 5.763 1.00 . A A . 41 PRO C 1 1
14 26012 1 1 41 PRO CA C 5.323 -8.484 6.585 1.00 . A A . 41 PRO CA 1 1
14 26013 1 1 41 PRO CB C 5.678 -8.709 8.056 1.00 . A A . 41 PRO CB 1 1
14 26014 1 1 41 PRO CD C 3.305 -8.438 7.953 1.00 . A A . 41 PRO CD 1 1
14 26015 1 1 41 PRO CG C 4.404 -9.152 8.689 1.00 . A A . 41 PRO CG 1 1
14 26016 1 1 41 PRO HA H 5.884 -7.644 6.202 1.00 . A A . 41 PRO HA 1 1
14 26017 1 1 41 PRO HB2 H 6.443 -9.468 8.133 1.00 . A A . 41 PRO HB2 1 1
14 26018 1 1 41 PRO HB3 H 6.033 -7.786 8.490 1.00 . A A . 41 PRO HB3 1 1
14 26019 1 1 41 PRO HD2 H 2.427 -9.063 7.885 1.00 . A A . 41 PRO HD2 1 1
14 26020 1 1 41 PRO HD3 H 3.068 -7.504 8.442 1.00 . A A . 41 PRO HD3 1 1
14 26021 1 1 41 PRO HG2 H 4.294 -10.221 8.583 1.00 . A A . 41 PRO HG2 1 1
14 26022 1 1 41 PRO HG3 H 4.397 -8.875 9.733 1.00 . A A . 41 PRO HG3 1 1
14 26023 1 1 41 PRO N N 3.886 -8.199 6.621 1.00 . A A . 41 PRO N 1 1
14 26024 1 1 41 PRO O O 4.786 -10.564 5.492 1.00 . A A . 41 PRO O 1 1
14 26025 1 1 42 PRO C C 7.413 -12.287 5.360 1.00 . A A . 42 PRO C 1 1
14 26026 1 1 42 PRO CA C 7.386 -10.990 4.558 1.00 . A A . 42 PRO CA 1 1
14 26027 1 1 42 PRO CB C 8.805 -10.582 4.154 1.00 . A A . 42 PRO CB 1 1
14 26028 1 1 42 PRO CD C 7.999 -8.892 5.640 1.00 . A A . 42 PRO CD 1 1
14 26029 1 1 42 PRO CG C 9.239 -9.625 5.210 1.00 . A A . 42 PRO CG 1 1
14 26030 1 1 42 PRO HA H 6.784 -11.129 3.672 1.00 . A A . 42 PRO HA 1 1
14 26031 1 1 42 PRO HB2 H 9.440 -11.457 4.127 1.00 . A A . 42 PRO HB2 1 1
14 26032 1 1 42 PRO HB3 H 8.786 -10.114 3.182 1.00 . A A . 42 PRO HB3 1 1
14 26033 1 1 42 PRO HD2 H 8.042 -8.662 6.694 1.00 . A A . 42 PRO HD2 1 1
14 26034 1 1 42 PRO HD3 H 7.874 -7.989 5.060 1.00 . A A . 42 PRO HD3 1 1
14 26035 1 1 42 PRO HG2 H 9.663 -10.165 6.044 1.00 . A A . 42 PRO HG2 1 1
14 26036 1 1 42 PRO HG3 H 9.962 -8.933 4.804 1.00 . A A . 42 PRO HG3 1 1
14 26037 1 1 42 PRO N N 6.919 -9.852 5.355 1.00 . A A . 42 PRO N 1 1
14 26038 1 1 42 PRO O O 8.220 -12.464 6.273 1.00 . A A . 42 PRO O 1 1
14 26039 1 1 43 PRO C C 7.602 -15.417 5.387 1.00 . A A . 43 PRO C 1 1
14 26040 1 1 43 PRO CA C 6.411 -14.514 5.689 1.00 . A A . 43 PRO CA 1 1
14 26041 1 1 43 PRO CB C 5.125 -15.115 5.116 1.00 . A A . 43 PRO CB 1 1
14 26042 1 1 43 PRO CD C 5.517 -13.073 3.936 1.00 . A A . 43 PRO CD 1 1
14 26043 1 1 43 PRO CG C 4.962 -14.462 3.787 1.00 . A A . 43 PRO CG 1 1
14 26044 1 1 43 PRO HA H 6.310 -14.398 6.759 1.00 . A A . 43 PRO HA 1 1
14 26045 1 1 43 PRO HB2 H 5.236 -16.185 5.021 1.00 . A A . 43 PRO HB2 1 1
14 26046 1 1 43 PRO HB3 H 4.296 -14.890 5.770 1.00 . A A . 43 PRO HB3 1 1
14 26047 1 1 43 PRO HD2 H 5.988 -12.753 3.018 1.00 . A A . 43 PRO HD2 1 1
14 26048 1 1 43 PRO HD3 H 4.736 -12.383 4.222 1.00 . A A . 43 PRO HD3 1 1
14 26049 1 1 43 PRO HG2 H 5.516 -15.009 3.039 1.00 . A A . 43 PRO HG2 1 1
14 26050 1 1 43 PRO HG3 H 3.915 -14.421 3.524 1.00 . A A . 43 PRO HG3 1 1
14 26051 1 1 43 PRO N N 6.510 -13.216 5.014 1.00 . A A . 43 PRO N 1 1
14 26052 1 1 43 PRO O O 8.626 -14.961 4.880 1.00 . A A . 43 PRO O 1 1
14 26053 1 1 44 ALA C C 8.148 -18.629 4.339 1.00 . A A . 44 ALA C 1 1
14 26054 1 1 44 ALA CA C 8.523 -17.668 5.462 1.00 . A A . 44 ALA CA 1 1
14 26055 1 1 44 ALA CB C 8.834 -18.438 6.737 1.00 . A A . 44 ALA CB 1 1
14 26056 1 1 44 ALA H H 6.620 -17.004 6.105 1.00 . A A . 44 ALA H 1 1
14 26057 1 1 44 ALA HA H 9.411 -17.123 5.175 1.00 . A A . 44 ALA HA 1 1
14 26058 1 1 44 ALA HB1 H 9.505 -19.253 6.510 1.00 . A A . 44 ALA HB1 1 1
14 26059 1 1 44 ALA HB2 H 9.299 -17.776 7.452 1.00 . A A . 44 ALA HB2 1 1
14 26060 1 1 44 ALA HB3 H 7.918 -18.831 7.152 1.00 . A A . 44 ALA HB3 1 1
14 26061 1 1 44 ALA N N 7.460 -16.700 5.702 1.00 . A A . 44 ALA N 1 1
14 26062 1 1 44 ALA O O 8.875 -19.580 4.055 1.00 . A A . 44 ALA O 1 1
14 26063 1 1 45 ASP C C 6.078 -18.368 1.431 1.00 . A A . 45 ASP C 1 1
14 26064 1 1 45 ASP CA C 6.537 -19.217 2.613 1.00 . A A . 45 ASP CA 1 1
14 26065 1 1 45 ASP CB C 5.391 -20.111 3.088 1.00 . A A . 45 ASP CB 1 1
14 26066 1 1 45 ASP CG C 5.788 -20.986 4.261 1.00 . A A . 45 ASP CG 1 1
14 26067 1 1 45 ASP H H 6.472 -17.600 3.978 1.00 . A A . 45 ASP H 1 1
14 26068 1 1 45 ASP HA H 7.359 -19.839 2.295 1.00 . A A . 45 ASP HA 1 1
14 26069 1 1 45 ASP HB2 H 4.560 -19.491 3.392 1.00 . A A . 45 ASP HB2 1 1
14 26070 1 1 45 ASP HB3 H 5.080 -20.750 2.275 1.00 . A A . 45 ASP HB3 1 1
14 26071 1 1 45 ASP N N 7.009 -18.374 3.705 1.00 . A A . 45 ASP N 1 1
14 26072 1 1 45 ASP O O 6.769 -18.276 0.416 1.00 . A A . 45 ASP O 1 1
14 26073 1 1 45 ASP OD1 O 6.521 -21.974 4.043 1.00 . A A . 45 ASP OD1 1 1
14 26074 1 1 45 ASP OD2 O 5.368 -20.683 5.397 1.00 . A A . 45 ASP OD2 1 1
14 26075 1 1 46 SER C C 5.418 -15.971 -0.046 1.00 . A A . 46 SER C 1 1
14 26076 1 1 46 SER CA C 4.356 -16.914 0.512 1.00 . A A . 46 SER CA 1 1
14 26077 1 1 46 SER CB C 3.169 -16.107 1.039 1.00 . A A . 46 SER CB 1 1
14 26078 1 1 46 SER H H 4.406 -17.864 2.403 1.00 . A A . 46 SER H 1 1
14 26079 1 1 46 SER HA H 4.016 -17.563 -0.281 1.00 . A A . 46 SER HA 1 1
14 26080 1 1 46 SER HB2 H 3.352 -15.830 2.066 1.00 . A A . 46 SER HB2 1 1
14 26081 1 1 46 SER HB3 H 3.049 -15.214 0.441 1.00 . A A . 46 SER HB3 1 1
14 26082 1 1 46 SER HG H 2.022 -17.484 0.247 1.00 . A A . 46 SER HG 1 1
14 26083 1 1 46 SER N N 4.909 -17.751 1.570 1.00 . A A . 46 SER N 1 1
14 26084 1 1 46 SER O O 5.344 -15.547 -1.200 1.00 . A A . 46 SER O 1 1
14 26085 1 1 46 SER OG O 1.971 -16.862 0.977 1.00 . A A . 46 SER OG 1 1
14 26086 1 1 47 ARG C C 8.138 -15.246 -0.916 1.00 . A A . 47 ARG C 1 1
14 26087 1 1 47 ARG CA C 7.484 -14.754 0.372 1.00 . A A . 47 ARG CA 1 1
14 26088 1 1 47 ARG CB C 8.533 -14.645 1.480 1.00 . A A . 47 ARG CB 1 1
14 26089 1 1 47 ARG CD C 10.376 -13.122 2.257 1.00 . A A . 47 ARG CD 1 1
14 26090 1 1 47 ARG CG C 9.769 -13.860 1.073 1.00 . A A . 47 ARG CG 1 1
14 26091 1 1 47 ARG CZ C 12.621 -12.651 3.140 1.00 . A A . 47 ARG CZ 1 1
14 26092 1 1 47 ARG H H 6.411 -16.017 1.689 1.00 . A A . 47 ARG H 1 1
14 26093 1 1 47 ARG HA H 7.057 -13.778 0.196 1.00 . A A . 47 ARG HA 1 1
14 26094 1 1 47 ARG HB2 H 8.088 -14.155 2.334 1.00 . A A . 47 ARG HB2 1 1
14 26095 1 1 47 ARG HB3 H 8.842 -15.639 1.766 1.00 . A A . 47 ARG HB3 1 1
14 26096 1 1 47 ARG HD2 H 9.932 -12.140 2.317 1.00 . A A . 47 ARG HD2 1 1
14 26097 1 1 47 ARG HD3 H 10.154 -13.673 3.159 1.00 . A A . 47 ARG HD3 1 1
14 26098 1 1 47 ARG HE H 12.220 -13.140 1.249 1.00 . A A . 47 ARG HE 1 1
14 26099 1 1 47 ARG HG2 H 10.504 -14.545 0.676 1.00 . A A . 47 ARG HG2 1 1
14 26100 1 1 47 ARG HG3 H 9.495 -13.142 0.315 1.00 . A A . 47 ARG HG3 1 1
14 26101 1 1 47 ARG HH11 H 11.128 -12.512 4.494 1.00 . A A . 47 ARG HH11 1 1
14 26102 1 1 47 ARG HH12 H 12.716 -12.183 5.104 1.00 . A A . 47 ARG HH12 1 1
14 26103 1 1 47 ARG HH21 H 14.315 -12.708 2.040 1.00 . A A . 47 ARG HH21 1 1
14 26104 1 1 47 ARG HH22 H 14.528 -12.293 3.707 1.00 . A A . 47 ARG HH22 1 1
14 26105 1 1 47 ARG N N 6.407 -15.647 0.781 1.00 . A A . 47 ARG N 1 1
14 26106 1 1 47 ARG NE N 11.824 -12.981 2.130 1.00 . A A . 47 ARG NE 1 1
14 26107 1 1 47 ARG NH1 N 12.113 -12.430 4.345 1.00 . A A . 47 ARG NH1 1 1
14 26108 1 1 47 ARG NH2 N 13.929 -12.542 2.946 1.00 . A A . 47 ARG NH2 1 1
14 26109 1 1 47 ARG O O 8.314 -14.482 -1.864 1.00 . A A . 47 ARG O 1 1
14 26110 1 1 48 ASN C C 10.021 -16.101 -2.822 1.00 . A A . 48 ASN C 1 1
14 26111 1 1 48 ASN CA C 9.133 -17.118 -2.111 1.00 . A A . 48 ASN CA 1 1
14 26112 1 1 48 ASN CB C 8.074 -17.651 -3.078 1.00 . A A . 48 ASN CB 1 1
14 26113 1 1 48 ASN CG C 7.294 -16.538 -3.751 1.00 . A A . 48 ASN CG 1 1
14 26114 1 1 48 ASN H H 8.331 -17.084 -0.152 1.00 . A A . 48 ASN H 1 1
14 26115 1 1 48 ASN HA H 9.746 -17.940 -1.774 1.00 . A A . 48 ASN HA 1 1
14 26116 1 1 48 ASN HB2 H 8.558 -18.239 -3.844 1.00 . A A . 48 ASN HB2 1 1
14 26117 1 1 48 ASN HB3 H 7.380 -18.275 -2.535 1.00 . A A . 48 ASN HB3 1 1
14 26118 1 1 48 ASN HD21 H 5.662 -17.675 -3.794 1.00 . A A . 48 ASN HD21 1 1
14 26119 1 1 48 ASN HD22 H 5.494 -16.093 -4.469 1.00 . A A . 48 ASN HD22 1 1
14 26120 1 1 48 ASN N N 8.497 -16.525 -0.940 1.00 . A A . 48 ASN N 1 1
14 26121 1 1 48 ASN ND2 N 6.022 -16.795 -4.033 1.00 . A A . 48 ASN ND2 1 1
14 26122 1 1 48 ASN O O 10.138 -16.112 -4.046 1.00 . A A . 48 ASN O 1 1
14 26123 1 1 48 ASN OD1 O 7.829 -15.461 -4.014 1.00 . A A . 48 ASN OD1 1 1
14 26124 1 1 49 GLY C C 12.233 -13.397 -1.557 1.00 . A A . 49 GLY C 1 1
14 26125 1 1 49 GLY CA C 11.514 -14.210 -2.615 1.00 . A A . 49 GLY CA 1 1
14 26126 1 1 49 GLY H H 10.513 -15.260 -1.073 1.00 . A A . 49 GLY H 1 1
14 26127 1 1 49 GLY HA2 H 12.248 -14.695 -3.242 1.00 . A A . 49 GLY HA2 1 1
14 26128 1 1 49 GLY HA3 H 10.920 -13.543 -3.223 1.00 . A A . 49 GLY HA3 1 1
14 26129 1 1 49 GLY N N 10.645 -15.222 -2.043 1.00 . A A . 49 GLY N 1 1
14 26130 1 1 49 GLY O O 11.639 -13.013 -0.549 1.00 . A A . 49 GLY O 1 1
14 26131 1 1 50 VAL C C 14.019 -10.872 -0.960 1.00 . A A . 50 VAL C 1 1
14 26132 1 1 50 VAL CA C 14.317 -12.363 -0.842 1.00 . A A . 50 VAL CA 1 1
14 26133 1 1 50 VAL CB C 15.823 -12.594 -1.065 1.00 . A A . 50 VAL CB 1 1
14 26134 1 1 50 VAL CG1 C 16.192 -12.348 -2.520 1.00 . A A . 50 VAL CG1 1 1
14 26135 1 1 50 VAL CG2 C 16.641 -11.704 -0.141 1.00 . A A . 50 VAL CG2 1 1
14 26136 1 1 50 VAL H H 13.934 -13.468 -2.605 1.00 . A A . 50 VAL H 1 1
14 26137 1 1 50 VAL HA H 14.067 -12.692 0.157 1.00 . A A . 50 VAL HA 1 1
14 26138 1 1 50 VAL HB H 16.048 -13.624 -0.829 1.00 . A A . 50 VAL HB 1 1
14 26139 1 1 50 VAL HG11 H 16.808 -11.463 -2.590 1.00 . A A . 50 VAL HG11 1 1
14 26140 1 1 50 VAL HG12 H 16.736 -13.199 -2.903 1.00 . A A . 50 VAL HG12 1 1
14 26141 1 1 50 VAL HG13 H 15.292 -12.204 -3.099 1.00 . A A . 50 VAL HG13 1 1
14 26142 1 1 50 VAL HG21 H 16.207 -10.715 -0.117 1.00 . A A . 50 VAL HG21 1 1
14 26143 1 1 50 VAL HG22 H 16.640 -12.122 0.854 1.00 . A A . 50 VAL HG22 1 1
14 26144 1 1 50 VAL HG23 H 17.656 -11.642 -0.505 1.00 . A A . 50 VAL HG23 1 1
14 26145 1 1 50 VAL N N 13.516 -13.135 -1.784 1.00 . A A . 50 VAL N 1 1
14 26146 1 1 50 VAL O O 14.536 -10.195 -1.848 1.00 . A A . 50 VAL O 1 1
14 26147 1 1 51 ILE C C 14.055 -8.070 -0.164 1.00 . A A . 51 ILE C 1 1
14 26148 1 1 51 ILE CA C 12.819 -8.957 -0.060 1.00 . A A . 51 ILE CA 1 1
14 26149 1 1 51 ILE CB C 12.033 -8.577 1.209 1.00 . A A . 51 ILE CB 1 1
14 26150 1 1 51 ILE CD1 C 10.212 -10.025 0.176 1.00 . A A . 51 ILE CD1 1 1
14 26151 1 1 51 ILE CG1 C 10.895 -9.572 1.447 1.00 . A A . 51 ILE CG1 1 1
14 26152 1 1 51 ILE CG2 C 11.489 -7.161 1.090 1.00 . A A . 51 ILE CG2 1 1
14 26153 1 1 51 ILE H H 12.805 -10.959 0.625 1.00 . A A . 51 ILE H 1 1
14 26154 1 1 51 ILE HA H 12.187 -8.778 -0.918 1.00 . A A . 51 ILE HA 1 1
14 26155 1 1 51 ILE HB H 12.711 -8.608 2.048 1.00 . A A . 51 ILE HB 1 1
14 26156 1 1 51 ILE HD11 H 10.034 -9.170 -0.461 1.00 . A A . 51 ILE HD11 1 1
14 26157 1 1 51 ILE HD12 H 10.844 -10.732 -0.341 1.00 . A A . 51 ILE HD12 1 1
14 26158 1 1 51 ILE HD13 H 9.270 -10.493 0.420 1.00 . A A . 51 ILE HD13 1 1
14 26159 1 1 51 ILE HG12 H 11.288 -10.447 1.942 1.00 . A A . 51 ILE HG12 1 1
14 26160 1 1 51 ILE HG13 H 10.150 -9.110 2.079 1.00 . A A . 51 ILE HG13 1 1
14 26161 1 1 51 ILE HG21 H 10.950 -6.906 1.991 1.00 . A A . 51 ILE HG21 1 1
14 26162 1 1 51 ILE HG22 H 12.309 -6.471 0.955 1.00 . A A . 51 ILE HG22 1 1
14 26163 1 1 51 ILE HG23 H 10.823 -7.100 0.243 1.00 . A A . 51 ILE HG23 1 1
14 26164 1 1 51 ILE N N 13.184 -10.368 -0.058 1.00 . A A . 51 ILE N 1 1
14 26165 1 1 51 ILE O O 14.859 -7.995 0.766 1.00 . A A . 51 ILE O 1 1
14 26166 1 1 52 THR C C 15.003 -5.078 -1.139 1.00 . A A . 52 THR C 1 1
14 26167 1 1 52 THR CA C 15.337 -6.514 -1.527 1.00 . A A . 52 THR CA 1 1
14 26168 1 1 52 THR CB C 15.787 -6.543 -3.000 1.00 . A A . 52 THR CB 1 1
14 26169 1 1 52 THR CG2 C 16.255 -7.936 -3.394 1.00 . A A . 52 THR CG2 1 1
14 26170 1 1 52 THR H H 13.525 -7.499 -2.005 1.00 . A A . 52 THR H 1 1
14 26171 1 1 52 THR HA H 16.156 -6.861 -0.915 1.00 . A A . 52 THR HA 1 1
14 26172 1 1 52 THR HB H 16.611 -5.855 -3.122 1.00 . A A . 52 THR HB 1 1
14 26173 1 1 52 THR HG1 H 14.415 -5.259 -3.598 1.00 . A A . 52 THR HG1 1 1
14 26174 1 1 52 THR HG21 H 16.376 -7.984 -4.466 1.00 . A A . 52 THR HG21 1 1
14 26175 1 1 52 THR HG22 H 15.521 -8.664 -3.082 1.00 . A A . 52 THR HG22 1 1
14 26176 1 1 52 THR HG23 H 17.199 -8.148 -2.915 1.00 . A A . 52 THR HG23 1 1
14 26177 1 1 52 THR N N 14.200 -7.397 -1.301 1.00 . A A . 52 THR N 1 1
14 26178 1 1 52 THR O O 15.788 -4.409 -0.467 1.00 . A A . 52 THR O 1 1
14 26179 1 1 52 THR OG1 O 14.709 -6.138 -3.850 1.00 . A A . 52 THR OG1 1 1
14 26180 1 1 53 GLN C C 11.896 -3.102 -1.480 1.00 . A A . 53 GLN C 1 1
14 26181 1 1 53 GLN CA C 13.398 -3.253 -1.260 1.00 . A A . 53 GLN CA 1 1
14 26182 1 1 53 GLN CB C 14.156 -2.245 -2.126 1.00 . A A . 53 GLN CB 1 1
14 26183 1 1 53 GLN CD C 14.783 -1.610 -4.489 1.00 . A A . 53 GLN CD 1 1
14 26184 1 1 53 GLN CG C 14.420 -2.735 -3.540 1.00 . A A . 53 GLN CG 1 1
14 26185 1 1 53 GLN H H 13.252 -5.192 -2.096 1.00 . A A . 53 GLN H 1 1
14 26186 1 1 53 GLN HA H 13.618 -3.059 -0.222 1.00 . A A . 53 GLN HA 1 1
14 26187 1 1 53 GLN HB2 H 13.580 -1.334 -2.185 1.00 . A A . 53 GLN HB2 1 1
14 26188 1 1 53 GLN HB3 H 15.106 -2.031 -1.659 1.00 . A A . 53 GLN HB3 1 1
14 26189 1 1 53 GLN HE21 H 13.154 -0.603 -3.957 1.00 . A A . 53 GLN HE21 1 1
14 26190 1 1 53 GLN HE22 H 14.157 0.162 -5.137 1.00 . A A . 53 GLN HE22 1 1
14 26191 1 1 53 GLN HG2 H 15.237 -3.442 -3.516 1.00 . A A . 53 GLN HG2 1 1
14 26192 1 1 53 GLN HG3 H 13.532 -3.226 -3.909 1.00 . A A . 53 GLN HG3 1 1
14 26193 1 1 53 GLN N N 13.834 -4.611 -1.565 1.00 . A A . 53 GLN N 1 1
14 26194 1 1 53 GLN NE2 N 13.947 -0.579 -4.533 1.00 . A A . 53 GLN NE2 1 1
14 26195 1 1 53 GLN O O 11.260 -3.957 -2.097 1.00 . A A . 53 GLN O 1 1
14 26196 1 1 53 GLN OE1 O 15.803 -1.666 -5.176 1.00 . A A . 53 GLN OE1 1 1
14 26197 1 1 54 TYR C C 9.664 -0.425 -1.831 1.00 . A A . 54 TYR C 1 1
14 26198 1 1 54 TYR CA C 9.908 -1.748 -1.110 1.00 . A A . 54 TYR CA 1 1
14 26199 1 1 54 TYR CB C 9.238 -1.724 0.264 1.00 . A A . 54 TYR CB 1 1
14 26200 1 1 54 TYR CD1 C 7.678 -3.710 0.267 1.00 . A A . 54 TYR CD1 1 1
14 26201 1 1 54 TYR CD2 C 9.569 -3.763 1.717 1.00 . A A . 54 TYR CD2 1 1
14 26202 1 1 54 TYR CE1 C 7.293 -4.958 0.716 1.00 . A A . 54 TYR CE1 1 1
14 26203 1 1 54 TYR CE2 C 9.192 -5.012 2.171 1.00 . A A . 54 TYR CE2 1 1
14 26204 1 1 54 TYR CG C 8.821 -3.091 0.759 1.00 . A A . 54 TYR CG 1 1
14 26205 1 1 54 TYR CZ C 8.053 -5.605 1.668 1.00 . A A . 54 TYR CZ 1 1
14 26206 1 1 54 TYR H H 11.896 -1.365 -0.491 1.00 . A A . 54 TYR H 1 1
14 26207 1 1 54 TYR HA H 9.480 -2.548 -1.695 1.00 . A A . 54 TYR HA 1 1
14 26208 1 1 54 TYR HB2 H 9.924 -1.306 0.985 1.00 . A A . 54 TYR HB2 1 1
14 26209 1 1 54 TYR HB3 H 8.354 -1.105 0.215 1.00 . A A . 54 TYR HB3 1 1
14 26210 1 1 54 TYR HD1 H 7.084 -3.200 -0.478 1.00 . A A . 54 TYR HD1 1 1
14 26211 1 1 54 TYR HD2 H 10.460 -3.295 2.110 1.00 . A A . 54 TYR HD2 1 1
14 26212 1 1 54 TYR HE1 H 6.401 -5.423 0.322 1.00 . A A . 54 TYR HE1 1 1
14 26213 1 1 54 TYR HE2 H 9.787 -5.518 2.916 1.00 . A A . 54 TYR HE2 1 1
14 26214 1 1 54 TYR HH H 7.150 -6.754 2.917 1.00 . A A . 54 TYR HH 1 1
14 26215 1 1 54 TYR N N 11.336 -2.010 -0.972 1.00 . A A . 54 TYR N 1 1
14 26216 1 1 54 TYR O O 10.397 0.545 -1.636 1.00 . A A . 54 TYR O 1 1
14 26217 1 1 54 TYR OH O 7.674 -6.849 2.118 1.00 . A A . 54 TYR OH 1 1
14 26218 1 1 55 SER C C 6.865 1.258 -3.104 1.00 . A A . 55 SER C 1 1
14 26219 1 1 55 SER CA C 8.289 0.806 -3.416 1.00 . A A . 55 SER CA 1 1
14 26220 1 1 55 SER CB C 8.437 0.552 -4.918 1.00 . A A . 55 SER CB 1 1
14 26221 1 1 55 SER H H 8.083 -1.201 -2.776 1.00 . A A . 55 SER H 1 1
14 26222 1 1 55 SER HA H 8.974 1.587 -3.123 1.00 . A A . 55 SER HA 1 1
14 26223 1 1 55 SER HB2 H 9.206 -0.187 -5.081 1.00 . A A . 55 SER HB2 1 1
14 26224 1 1 55 SER HB3 H 7.499 0.189 -5.313 1.00 . A A . 55 SER HB3 1 1
14 26225 1 1 55 SER HG H 8.480 2.501 -5.109 1.00 . A A . 55 SER HG 1 1
14 26226 1 1 55 SER N N 8.629 -0.395 -2.663 1.00 . A A . 55 SER N 1 1
14 26227 1 1 55 SER O O 5.977 0.437 -2.873 1.00 . A A . 55 SER O 1 1
14 26228 1 1 55 SER OG O 8.793 1.740 -5.603 1.00 . A A . 55 SER OG 1 1
14 26229 1 1 56 VAL C C 5.028 4.296 -3.751 1.00 . A A . 56 VAL C 1 1
14 26230 1 1 56 VAL CA C 5.341 3.134 -2.816 1.00 . A A . 56 VAL CA 1 1
14 26231 1 1 56 VAL CB C 5.240 3.621 -1.358 1.00 . A A . 56 VAL CB 1 1
14 26232 1 1 56 VAL CG1 C 3.822 4.069 -1.041 1.00 . A A . 56 VAL CG1 1 1
14 26233 1 1 56 VAL CG2 C 5.690 2.529 -0.400 1.00 . A A . 56 VAL CG2 1 1
14 26234 1 1 56 VAL H H 7.403 3.175 -3.290 1.00 . A A . 56 VAL H 1 1
14 26235 1 1 56 VAL HA H 4.605 2.356 -2.965 1.00 . A A . 56 VAL HA 1 1
14 26236 1 1 56 VAL HB H 5.897 4.470 -1.237 1.00 . A A . 56 VAL HB 1 1
14 26237 1 1 56 VAL HG11 H 3.471 3.554 -0.158 1.00 . A A . 56 VAL HG11 1 1
14 26238 1 1 56 VAL HG12 H 3.811 5.135 -0.866 1.00 . A A . 56 VAL HG12 1 1
14 26239 1 1 56 VAL HG13 H 3.176 3.834 -1.874 1.00 . A A . 56 VAL HG13 1 1
14 26240 1 1 56 VAL HG21 H 6.038 2.976 0.519 1.00 . A A . 56 VAL HG21 1 1
14 26241 1 1 56 VAL HG22 H 4.860 1.871 -0.189 1.00 . A A . 56 VAL HG22 1 1
14 26242 1 1 56 VAL HG23 H 6.493 1.962 -0.850 1.00 . A A . 56 VAL HG23 1 1
14 26243 1 1 56 VAL N N 6.655 2.571 -3.099 1.00 . A A . 56 VAL N 1 1
14 26244 1 1 56 VAL O O 5.873 5.159 -3.990 1.00 . A A . 56 VAL O 1 1
14 26245 1 1 57 ALA C C 2.016 5.920 -4.786 1.00 . A A . 57 ALA C 1 1
14 26246 1 1 57 ALA CA C 3.382 5.371 -5.185 1.00 . A A . 57 ALA CA 1 1
14 26247 1 1 57 ALA CB C 3.349 4.857 -6.617 1.00 . A A . 57 ALA CB 1 1
14 26248 1 1 57 ALA H H 3.178 3.598 -4.049 1.00 . A A . 57 ALA H 1 1
14 26249 1 1 57 ALA HA H 4.108 6.169 -5.132 1.00 . A A . 57 ALA HA 1 1
14 26250 1 1 57 ALA HB1 H 4.035 5.431 -7.221 1.00 . A A . 57 ALA HB1 1 1
14 26251 1 1 57 ALA HB2 H 3.639 3.816 -6.631 1.00 . A A . 57 ALA HB2 1 1
14 26252 1 1 57 ALA HB3 H 2.349 4.958 -7.012 1.00 . A A . 57 ALA HB3 1 1
14 26253 1 1 57 ALA N N 3.808 4.313 -4.278 1.00 . A A . 57 ALA N 1 1
14 26254 1 1 57 ALA O O 1.104 5.162 -4.454 1.00 . A A . 57 ALA O 1 1
14 26255 1 1 58 TYR C C 0.136 8.793 -5.588 1.00 . A A . 58 TYR C 1 1
14 26256 1 1 58 TYR CA C 0.627 7.891 -4.460 1.00 . A A . 58 TYR CA 1 1
14 26257 1 1 58 TYR CB C 0.802 8.708 -3.179 1.00 . A A . 58 TYR CB 1 1
14 26258 1 1 58 TYR CD1 C 3.286 9.111 -2.974 1.00 . A A . 58 TYR CD1 1 1
14 26259 1 1 58 TYR CD2 C 1.879 10.976 -3.443 1.00 . A A . 58 TYR CD2 1 1
14 26260 1 1 58 TYR CE1 C 4.394 9.936 -2.991 1.00 . A A . 58 TYR CE1 1 1
14 26261 1 1 58 TYR CE2 C 2.981 11.809 -3.464 1.00 . A A . 58 TYR CE2 1 1
14 26262 1 1 58 TYR CG C 2.011 9.615 -3.199 1.00 . A A . 58 TYR CG 1 1
14 26263 1 1 58 TYR CZ C 4.236 11.284 -3.237 1.00 . A A . 58 TYR CZ 1 1
14 26264 1 1 58 TYR H H 2.643 7.793 -5.094 1.00 . A A . 58 TYR H 1 1
14 26265 1 1 58 TYR HA H -0.109 7.119 -4.286 1.00 . A A . 58 TYR HA 1 1
14 26266 1 1 58 TYR HB2 H -0.072 9.324 -3.030 1.00 . A A . 58 TYR HB2 1 1
14 26267 1 1 58 TYR HB3 H 0.907 8.033 -2.342 1.00 . A A . 58 TYR HB3 1 1
14 26268 1 1 58 TYR HD1 H 3.407 8.055 -2.781 1.00 . A A . 58 TYR HD1 1 1
14 26269 1 1 58 TYR HD2 H 0.894 11.384 -3.620 1.00 . A A . 58 TYR HD2 1 1
14 26270 1 1 58 TYR HE1 H 5.377 9.526 -2.814 1.00 . A A . 58 TYR HE1 1 1
14 26271 1 1 58 TYR HE2 H 2.857 12.865 -3.656 1.00 . A A . 58 TYR HE2 1 1
14 26272 1 1 58 TYR HH H 5.066 12.998 -3.502 1.00 . A A . 58 TYR HH 1 1
14 26273 1 1 58 TYR N N 1.881 7.241 -4.821 1.00 . A A . 58 TYR N 1 1
14 26274 1 1 58 TYR O O 0.933 9.412 -6.293 1.00 . A A . 58 TYR O 1 1
14 26275 1 1 58 TYR OH O 5.336 12.111 -3.255 1.00 . A A . 58 TYR OH 1 1
14 26276 1 1 59 GLU C C -3.164 10.173 -6.377 1.00 . A A . 59 GLU C 1 1
14 26277 1 1 59 GLU CA C -1.779 9.688 -6.795 1.00 . A A . 59 GLU CA 1 1
14 26278 1 1 59 GLU CB C -1.874 8.904 -8.105 1.00 . A A . 59 GLU CB 1 1
14 26279 1 1 59 GLU CD C -2.923 8.946 -10.403 1.00 . A A . 59 GLU CD 1 1
14 26280 1 1 59 GLU CG C -2.275 9.757 -9.297 1.00 . A A . 59 GLU CG 1 1
14 26281 1 1 59 GLU H H -1.765 8.344 -5.159 1.00 . A A . 59 GLU H 1 1
14 26282 1 1 59 GLU HA H -1.141 10.545 -6.945 1.00 . A A . 59 GLU HA 1 1
14 26283 1 1 59 GLU HB2 H -0.913 8.457 -8.315 1.00 . A A . 59 GLU HB2 1 1
14 26284 1 1 59 GLU HB3 H -2.607 8.119 -7.988 1.00 . A A . 59 GLU HB3 1 1
14 26285 1 1 59 GLU HG2 H -2.976 10.509 -8.966 1.00 . A A . 59 GLU HG2 1 1
14 26286 1 1 59 GLU HG3 H -1.393 10.238 -9.692 1.00 . A A . 59 GLU HG3 1 1
14 26287 1 1 59 GLU N N -1.181 8.862 -5.752 1.00 . A A . 59 GLU N 1 1
14 26288 1 1 59 GLU O O -4.014 9.381 -5.971 1.00 . A A . 59 GLU O 1 1
14 26289 1 1 59 GLU OE1 O -2.355 7.901 -10.783 1.00 . A A . 59 GLU OE1 1 1
14 26290 1 1 59 GLU OE2 O -3.997 9.358 -10.888 1.00 . A A . 59 GLU OE2 1 1
14 26291 1 1 60 ALA C C -5.731 11.755 -7.158 1.00 . A A . 60 ALA C 1 1
14 26292 1 1 60 ALA CA C -4.664 12.071 -6.116 1.00 . A A . 60 ALA CA 1 1
14 26293 1 1 60 ALA CB C -4.521 13.576 -5.943 1.00 . A A . 60 ALA CB 1 1
14 26294 1 1 60 ALA H H -2.666 12.060 -6.811 1.00 . A A . 60 ALA H 1 1
14 26295 1 1 60 ALA HA H -4.967 11.652 -5.167 1.00 . A A . 60 ALA HA 1 1
14 26296 1 1 60 ALA HB1 H -5.437 14.061 -6.245 1.00 . A A . 60 ALA HB1 1 1
14 26297 1 1 60 ALA HB2 H -4.319 13.801 -4.906 1.00 . A A . 60 ALA HB2 1 1
14 26298 1 1 60 ALA HB3 H -3.706 13.932 -6.555 1.00 . A A . 60 ALA HB3 1 1
14 26299 1 1 60 ALA N N -3.383 11.480 -6.481 1.00 . A A . 60 ALA N 1 1
14 26300 1 1 60 ALA O O -5.587 12.098 -8.332 1.00 . A A . 60 ALA O 1 1
14 26301 1 1 61 VAL C C -8.918 11.862 -7.719 1.00 . A A . 61 VAL C 1 1
14 26302 1 1 61 VAL CA C -7.894 10.737 -7.618 1.00 . A A . 61 VAL CA 1 1
14 26303 1 1 61 VAL CB C -8.603 9.453 -7.149 1.00 . A A . 61 VAL CB 1 1
14 26304 1 1 61 VAL CG1 C -9.197 9.647 -5.763 1.00 . A A . 61 VAL CG1 1 1
14 26305 1 1 61 VAL CG2 C -9.677 9.043 -8.146 1.00 . A A . 61 VAL CG2 1 1
14 26306 1 1 61 VAL H H -6.859 10.853 -5.776 1.00 . A A . 61 VAL H 1 1
14 26307 1 1 61 VAL HA H -7.476 10.555 -8.598 1.00 . A A . 61 VAL HA 1 1
14 26308 1 1 61 VAL HB H -7.871 8.661 -7.095 1.00 . A A . 61 VAL HB 1 1
14 26309 1 1 61 VAL HG11 H -9.997 10.371 -5.812 1.00 . A A . 61 VAL HG11 1 1
14 26310 1 1 61 VAL HG12 H -9.584 8.706 -5.401 1.00 . A A . 61 VAL HG12 1 1
14 26311 1 1 61 VAL HG13 H -8.431 10.004 -5.090 1.00 . A A . 61 VAL HG13 1 1
14 26312 1 1 61 VAL HG21 H -9.998 8.034 -7.935 1.00 . A A . 61 VAL HG21 1 1
14 26313 1 1 61 VAL HG22 H -10.518 9.715 -8.064 1.00 . A A . 61 VAL HG22 1 1
14 26314 1 1 61 VAL HG23 H -9.275 9.091 -9.148 1.00 . A A . 61 VAL HG23 1 1
14 26315 1 1 61 VAL N N -6.802 11.099 -6.723 1.00 . A A . 61 VAL N 1 1
14 26316 1 1 61 VAL O O -9.495 12.097 -8.781 1.00 . A A . 61 VAL O 1 1
14 26317 1 1 62 ASP C C -9.373 14.993 -6.410 1.00 . A A . 62 ASP C 1 1
14 26318 1 1 62 ASP CA C -10.092 13.658 -6.570 1.00 . A A . 62 ASP CA 1 1
14 26319 1 1 62 ASP CB C -11.087 13.460 -5.425 1.00 . A A . 62 ASP CB 1 1
14 26320 1 1 62 ASP CG C -12.439 14.081 -5.720 1.00 . A A . 62 ASP CG 1 1
14 26321 1 1 62 ASP H H -8.647 12.320 -5.792 1.00 . A A . 62 ASP H 1 1
14 26322 1 1 62 ASP HA H -10.630 13.663 -7.505 1.00 . A A . 62 ASP HA 1 1
14 26323 1 1 62 ASP HB2 H -11.227 12.402 -5.257 1.00 . A A . 62 ASP HB2 1 1
14 26324 1 1 62 ASP HB3 H -10.690 13.914 -4.529 1.00 . A A . 62 ASP HB3 1 1
14 26325 1 1 62 ASP N N -9.138 12.555 -6.607 1.00 . A A . 62 ASP N 1 1
14 26326 1 1 62 ASP O O -9.986 16.004 -6.070 1.00 . A A . 62 ASP O 1 1
14 26327 1 1 62 ASP OD1 O -13.023 13.757 -6.775 1.00 . A A . 62 ASP OD1 1 1
14 26328 1 1 62 ASP OD2 O -12.912 14.892 -4.896 1.00 . A A . 62 ASP OD2 1 1
14 26329 1 1 63 GLY C C -7.159 16.950 -7.847 1.00 . A A . 63 GLY C 1 1
14 26330 1 1 63 GLY CA C -7.284 16.206 -6.533 1.00 . A A . 63 GLY CA 1 1
14 26331 1 1 63 GLY H H -7.629 14.154 -6.923 1.00 . A A . 63 GLY H 1 1
14 26332 1 1 63 GLY HA2 H -7.756 16.852 -5.808 1.00 . A A . 63 GLY HA2 1 1
14 26333 1 1 63 GLY HA3 H -6.295 15.950 -6.182 1.00 . A A . 63 GLY HA3 1 1
14 26334 1 1 63 GLY N N -8.066 14.989 -6.656 1.00 . A A . 63 GLY N 1 1
14 26335 1 1 63 GLY O O -7.708 16.525 -8.863 1.00 . A A . 63 GLY O 1 1
14 26336 1 1 64 GLU C C -5.272 18.195 -9.988 1.00 . A A . 64 GLU C 1 1
14 26337 1 1 64 GLU CA C -6.245 18.873 -9.027 1.00 . A A . 64 GLU CA 1 1
14 26338 1 1 64 GLU CB C -5.727 20.264 -8.656 1.00 . A A . 64 GLU CB 1 1
14 26339 1 1 64 GLU CD C -6.301 22.560 -7.773 1.00 . A A . 64 GLU CD 1 1
14 26340 1 1 64 GLU CG C -6.748 21.119 -7.926 1.00 . A A . 64 GLU CG 1 1
14 26341 1 1 64 GLU H H -6.024 18.354 -6.986 1.00 . A A . 64 GLU H 1 1
14 26342 1 1 64 GLU HA H -7.202 18.974 -9.515 1.00 . A A . 64 GLU HA 1 1
14 26343 1 1 64 GLU HB2 H -4.859 20.154 -8.021 1.00 . A A . 64 GLU HB2 1 1
14 26344 1 1 64 GLU HB3 H -5.437 20.779 -9.559 1.00 . A A . 64 GLU HB3 1 1
14 26345 1 1 64 GLU HG2 H -7.675 21.103 -8.480 1.00 . A A . 64 GLU HG2 1 1
14 26346 1 1 64 GLU HG3 H -6.912 20.702 -6.943 1.00 . A A . 64 GLU HG3 1 1
14 26347 1 1 64 GLU N N -6.437 18.066 -7.827 1.00 . A A . 64 GLU N 1 1
14 26348 1 1 64 GLU O O -5.529 18.107 -11.189 1.00 . A A . 64 GLU O 1 1
14 26349 1 1 64 GLU OE1 O -6.302 23.293 -8.784 1.00 . A A . 64 GLU OE1 1 1
14 26350 1 1 64 GLU OE2 O -5.949 22.954 -6.641 1.00 . A A . 64 GLU OE2 1 1
14 26351 1 1 65 ASP C C -3.186 15.539 -10.042 1.00 . A A . 65 ASP C 1 1
14 26352 1 1 65 ASP CA C -3.143 17.049 -10.259 1.00 . A A . 65 ASP CA 1 1
14 26353 1 1 65 ASP CB C -1.751 17.586 -9.921 1.00 . A A . 65 ASP CB 1 1
14 26354 1 1 65 ASP CG C -0.678 17.030 -10.836 1.00 . A A . 65 ASP CG 1 1
14 26355 1 1 65 ASP H H -4.007 17.820 -8.487 1.00 . A A . 65 ASP H 1 1
14 26356 1 1 65 ASP HA H -3.356 17.256 -11.297 1.00 . A A . 65 ASP HA 1 1
14 26357 1 1 65 ASP HB2 H -1.755 18.662 -10.014 1.00 . A A . 65 ASP HB2 1 1
14 26358 1 1 65 ASP HB3 H -1.506 17.318 -8.904 1.00 . A A . 65 ASP HB3 1 1
14 26359 1 1 65 ASP N N -4.155 17.719 -9.451 1.00 . A A . 65 ASP N 1 1
14 26360 1 1 65 ASP O O -3.068 15.061 -8.913 1.00 . A A . 65 ASP O 1 1
14 26361 1 1 65 ASP OD1 O -0.910 15.965 -11.445 1.00 . A A . 65 ASP OD1 1 1
14 26362 1 1 65 ASP OD2 O 0.394 17.661 -10.944 1.00 . A A . 65 ASP OD2 1 1
14 26363 1 1 66 ARG C C -2.030 12.728 -11.243 1.00 . A A . 66 ARG C 1 1
14 26364 1 1 66 ARG CA C -3.416 13.340 -11.057 1.00 . A A . 66 ARG CA 1 1
14 26365 1 1 66 ARG CB C -4.372 12.795 -12.119 1.00 . A A . 66 ARG CB 1 1
14 26366 1 1 66 ARG CD C -6.172 11.476 -10.963 1.00 . A A . 66 ARG CD 1 1
14 26367 1 1 66 ARG CG C -5.826 12.774 -11.677 1.00 . A A . 66 ARG CG 1 1
14 26368 1 1 66 ARG CZ C -6.692 9.148 -11.557 1.00 . A A . 66 ARG CZ 1 1
14 26369 1 1 66 ARG H H -3.442 15.234 -12.001 1.00 . A A . 66 ARG H 1 1
14 26370 1 1 66 ARG HA H -3.787 13.071 -10.079 1.00 . A A . 66 ARG HA 1 1
14 26371 1 1 66 ARG HB2 H -4.297 13.410 -13.004 1.00 . A A . 66 ARG HB2 1 1
14 26372 1 1 66 ARG HB3 H -4.079 11.785 -12.366 1.00 . A A . 66 ARG HB3 1 1
14 26373 1 1 66 ARG HD2 H -5.307 11.144 -10.409 1.00 . A A . 66 ARG HD2 1 1
14 26374 1 1 66 ARG HD3 H -6.986 11.664 -10.278 1.00 . A A . 66 ARG HD3 1 1
14 26375 1 1 66 ARG HE H -6.754 10.689 -12.822 1.00 . A A . 66 ARG HE 1 1
14 26376 1 1 66 ARG HG2 H -6.000 13.600 -11.003 1.00 . A A . 66 ARG HG2 1 1
14 26377 1 1 66 ARG HG3 H -6.459 12.876 -12.546 1.00 . A A . 66 ARG HG3 1 1
14 26378 1 1 66 ARG HH11 H -6.174 9.437 -9.626 1.00 . A A . 66 ARG HH11 1 1
14 26379 1 1 66 ARG HH12 H -6.544 7.801 -10.058 1.00 . A A . 66 ARG HH12 1 1
14 26380 1 1 66 ARG HH21 H -7.243 8.538 -13.404 1.00 . A A . 66 ARG HH21 1 1
14 26381 1 1 66 ARG HH22 H -7.150 7.290 -12.207 1.00 . A A . 66 ARG HH22 1 1
14 26382 1 1 66 ARG N N -3.355 14.795 -11.129 1.00 . A A . 66 ARG N 1 1
14 26383 1 1 66 ARG NE N -6.570 10.427 -11.897 1.00 . A A . 66 ARG NE 1 1
14 26384 1 1 66 ARG NH1 N -6.450 8.764 -10.312 1.00 . A A . 66 ARG NH1 1 1
14 26385 1 1 66 ARG NH2 N -7.059 8.252 -12.464 1.00 . A A . 66 ARG NH2 1 1
14 26386 1 1 66 ARG O O -1.898 11.590 -11.690 1.00 . A A . 66 ARG O 1 1
14 26387 1 1 67 GLY C C 0.724 11.990 -9.970 1.00 . A A . 67 GLY C 1 1
14 26388 1 1 67 GLY CA C 0.362 13.010 -11.032 1.00 . A A . 67 GLY CA 1 1
14 26389 1 1 67 GLY H H -1.165 14.393 -10.544 1.00 . A A . 67 GLY H 1 1
14 26390 1 1 67 GLY HA2 H 0.476 12.557 -12.005 1.00 . A A . 67 GLY HA2 1 1
14 26391 1 1 67 GLY HA3 H 1.039 13.848 -10.955 1.00 . A A . 67 GLY HA3 1 1
14 26392 1 1 67 GLY N N -1.000 13.493 -10.896 1.00 . A A . 67 GLY N 1 1
14 26393 1 1 67 GLY O O 0.748 12.305 -8.780 1.00 . A A . 67 GLY O 1 1
14 26394 1 1 68 ARG C C 2.845 9.768 -9.111 1.00 . A A . 68 ARG C 1 1
14 26395 1 1 68 ARG CA C 1.365 9.695 -9.477 1.00 . A A . 68 ARG CA 1 1
14 26396 1 1 68 ARG CB C 1.048 8.332 -10.095 1.00 . A A . 68 ARG CB 1 1
14 26397 1 1 68 ARG CD C 1.871 5.958 -10.170 1.00 . A A . 68 ARG CD 1 1
14 26398 1 1 68 ARG CG C 1.576 7.159 -9.285 1.00 . A A . 68 ARG CG 1 1
14 26399 1 1 68 ARG CZ C 0.641 4.205 -11.377 1.00 . A A . 68 ARG CZ 1 1
14 26400 1 1 68 ARG H H 0.969 10.575 -11.361 1.00 . A A . 68 ARG H 1 1
14 26401 1 1 68 ARG HA H 0.778 9.819 -8.580 1.00 . A A . 68 ARG HA 1 1
14 26402 1 1 68 ARG HB2 H -0.024 8.228 -10.180 1.00 . A A . 68 ARG HB2 1 1
14 26403 1 1 68 ARG HB3 H 1.486 8.286 -11.081 1.00 . A A . 68 ARG HB3 1 1
14 26404 1 1 68 ARG HD2 H 2.426 6.293 -11.034 1.00 . A A . 68 ARG HD2 1 1
14 26405 1 1 68 ARG HD3 H 2.467 5.253 -9.611 1.00 . A A . 68 ARG HD3 1 1
14 26406 1 1 68 ARG HE H -0.206 5.686 -10.344 1.00 . A A . 68 ARG HE 1 1
14 26407 1 1 68 ARG HG2 H 2.487 7.457 -8.787 1.00 . A A . 68 ARG HG2 1 1
14 26408 1 1 68 ARG HG3 H 0.836 6.880 -8.549 1.00 . A A . 68 ARG HG3 1 1
14 26409 1 1 68 ARG HH11 H 2.653 4.062 -11.489 1.00 . A A . 68 ARG HH11 1 1
14 26410 1 1 68 ARG HH12 H 1.774 2.832 -12.335 1.00 . A A . 68 ARG HH12 1 1
14 26411 1 1 68 ARG HH21 H -1.375 4.072 -11.454 1.00 . A A . 68 ARG HH21 1 1
14 26412 1 1 68 ARG HH22 H -0.517 2.839 -12.315 1.00 . A A . 68 ARG HH22 1 1
14 26413 1 1 68 ARG N N 1.005 10.765 -10.400 1.00 . A A . 68 ARG N 1 1
14 26414 1 1 68 ARG NE N 0.649 5.296 -10.620 1.00 . A A . 68 ARG NE 1 1
14 26415 1 1 68 ARG NH1 N 1.783 3.655 -11.766 1.00 . A A . 68 ARG NH1 1 1
14 26416 1 1 68 ARG NH2 N -0.512 3.660 -11.746 1.00 . A A . 68 ARG NH2 1 1
14 26417 1 1 68 ARG O O 3.715 9.661 -9.975 1.00 . A A . 68 ARG O 1 1
14 26418 1 1 69 HIS C C 5.008 8.668 -6.910 1.00 . A A . 69 HIS C 1 1
14 26419 1 1 69 HIS CA C 4.496 10.038 -7.343 1.00 . A A . 69 HIS CA 1 1
14 26420 1 1 69 HIS CB C 4.589 11.022 -6.176 1.00 . A A . 69 HIS CB 1 1
14 26421 1 1 69 HIS CD2 C 3.825 13.247 -7.267 1.00 . A A . 69 HIS CD2 1 1
14 26422 1 1 69 HIS CE1 C 5.620 14.438 -6.856 1.00 . A A . 69 HIS CE1 1 1
14 26423 1 1 69 HIS CG C 4.699 12.452 -6.606 1.00 . A A . 69 HIS CG 1 1
14 26424 1 1 69 HIS H H 2.385 10.029 -7.183 1.00 . A A . 69 HIS H 1 1
14 26425 1 1 69 HIS HA H 5.110 10.398 -8.155 1.00 . A A . 69 HIS HA 1 1
14 26426 1 1 69 HIS HB2 H 3.705 10.927 -5.563 1.00 . A A . 69 HIS HB2 1 1
14 26427 1 1 69 HIS HB3 H 5.460 10.785 -5.582 1.00 . A A . 69 HIS HB3 1 1
14 26428 1 1 69 HIS HD1 H 6.624 12.935 -5.899 1.00 . A A . 69 HIS HD1 1 1
14 26429 1 1 69 HIS HD2 H 2.842 12.968 -7.618 1.00 . A A . 69 HIS HD2 1 1
14 26430 1 1 69 HIS HE1 H 6.322 15.257 -6.814 1.00 . A A . 69 HIS HE1 1 1
14 26431 1 1 69 HIS HE2 H 3.993 15.279 -7.774 1.00 . A A . 69 HIS HE2 1 1
14 26432 1 1 69 HIS N N 3.122 9.951 -7.824 1.00 . A A . 69 HIS N 1 1
14 26433 1 1 69 HIS ND1 N 5.813 13.228 -6.364 1.00 . A A . 69 HIS ND1 1 1
14 26434 1 1 69 HIS NE2 N 4.421 14.476 -7.410 1.00 . A A . 69 HIS NE2 1 1
14 26435 1 1 69 HIS O O 4.225 7.752 -6.658 1.00 . A A . 69 HIS O 1 1
14 26436 1 1 70 VAL C C 8.037 7.506 -5.386 1.00 . A A . 70 VAL C 1 1
14 26437 1 1 70 VAL CA C 6.945 7.275 -6.424 1.00 . A A . 70 VAL CA 1 1
14 26438 1 1 70 VAL CB C 7.549 6.535 -7.632 1.00 . A A . 70 VAL CB 1 1
14 26439 1 1 70 VAL CG1 C 8.163 5.213 -7.196 1.00 . A A . 70 VAL CG1 1 1
14 26440 1 1 70 VAL CG2 C 6.491 6.313 -8.703 1.00 . A A . 70 VAL CG2 1 1
14 26441 1 1 70 VAL H H 6.901 9.300 -7.040 1.00 . A A . 70 VAL H 1 1
14 26442 1 1 70 VAL HA H 6.177 6.650 -5.992 1.00 . A A . 70 VAL HA 1 1
14 26443 1 1 70 VAL HB H 8.332 7.149 -8.051 1.00 . A A . 70 VAL HB 1 1
14 26444 1 1 70 VAL HG11 H 7.381 4.479 -7.065 1.00 . A A . 70 VAL HG11 1 1
14 26445 1 1 70 VAL HG12 H 8.856 4.872 -7.951 1.00 . A A . 70 VAL HG12 1 1
14 26446 1 1 70 VAL HG13 H 8.687 5.351 -6.261 1.00 . A A . 70 VAL HG13 1 1
14 26447 1 1 70 VAL HG21 H 6.185 5.277 -8.699 1.00 . A A . 70 VAL HG21 1 1
14 26448 1 1 70 VAL HG22 H 5.638 6.942 -8.501 1.00 . A A . 70 VAL HG22 1 1
14 26449 1 1 70 VAL HG23 H 6.901 6.562 -9.671 1.00 . A A . 70 VAL HG23 1 1
14 26450 1 1 70 VAL N N 6.328 8.534 -6.827 1.00 . A A . 70 VAL N 1 1
14 26451 1 1 70 VAL O O 8.797 8.470 -5.472 1.00 . A A . 70 VAL O 1 1
14 26452 1 1 71 VAL C C 10.253 5.735 -3.575 1.00 . A A . 71 VAL C 1 1
14 26453 1 1 71 VAL CA C 9.110 6.718 -3.348 1.00 . A A . 71 VAL CA 1 1
14 26454 1 1 71 VAL CB C 8.492 6.458 -1.961 1.00 . A A . 71 VAL CB 1 1
14 26455 1 1 71 VAL CG1 C 9.549 6.582 -0.874 1.00 . A A . 71 VAL CG1 1 1
14 26456 1 1 71 VAL CG2 C 7.338 7.415 -1.705 1.00 . A A . 71 VAL CG2 1 1
14 26457 1 1 71 VAL H H 7.476 5.866 -4.389 1.00 . A A . 71 VAL H 1 1
14 26458 1 1 71 VAL HA H 9.505 7.723 -3.361 1.00 . A A . 71 VAL HA 1 1
14 26459 1 1 71 VAL HB H 8.107 5.449 -1.944 1.00 . A A . 71 VAL HB 1 1
14 26460 1 1 71 VAL HG11 H 10.237 7.375 -1.129 1.00 . A A . 71 VAL HG11 1 1
14 26461 1 1 71 VAL HG12 H 9.072 6.807 0.068 1.00 . A A . 71 VAL HG12 1 1
14 26462 1 1 71 VAL HG13 H 10.090 5.650 -0.791 1.00 . A A . 71 VAL HG13 1 1
14 26463 1 1 71 VAL HG21 H 7.651 8.180 -1.011 1.00 . A A . 71 VAL HG21 1 1
14 26464 1 1 71 VAL HG22 H 7.039 7.874 -2.636 1.00 . A A . 71 VAL HG22 1 1
14 26465 1 1 71 VAL HG23 H 6.503 6.870 -1.288 1.00 . A A . 71 VAL HG23 1 1
14 26466 1 1 71 VAL N N 8.110 6.613 -4.404 1.00 . A A . 71 VAL N 1 1
14 26467 1 1 71 VAL O O 10.027 4.556 -3.851 1.00 . A A . 71 VAL O 1 1
14 26468 1 1 72 ASP C C 13.553 5.420 -2.409 1.00 . A A . 72 ASP C 1 1
14 26469 1 1 72 ASP CA C 12.662 5.391 -3.646 1.00 . A A . 72 ASP CA 1 1
14 26470 1 1 72 ASP CB C 13.451 5.858 -4.870 1.00 . A A . 72 ASP CB 1 1
14 26471 1 1 72 ASP CG C 13.882 7.308 -4.762 1.00 . A A . 72 ASP CG 1 1
14 26472 1 1 72 ASP H H 11.597 7.174 -3.234 1.00 . A A . 72 ASP H 1 1
14 26473 1 1 72 ASP HA H 12.328 4.378 -3.811 1.00 . A A . 72 ASP HA 1 1
14 26474 1 1 72 ASP HB2 H 14.336 5.247 -4.975 1.00 . A A . 72 ASP HB2 1 1
14 26475 1 1 72 ASP HB3 H 12.836 5.749 -5.751 1.00 . A A . 72 ASP HB3 1 1
14 26476 1 1 72 ASP N N 11.481 6.227 -3.456 1.00 . A A . 72 ASP N 1 1
14 26477 1 1 72 ASP O O 13.594 6.412 -1.683 1.00 . A A . 72 ASP O 1 1
14 26478 1 1 72 ASP OD1 O 14.354 7.707 -3.677 1.00 . A A . 72 ASP OD1 1 1
14 26479 1 1 72 ASP OD2 O 13.747 8.044 -5.762 1.00 . A A . 72 ASP OD2 1 1
14 26480 1 1 73 GLY C C 14.405 3.877 0.249 1.00 . A A . 73 GLY C 1 1
14 26481 1 1 73 GLY CA C 15.146 4.241 -1.022 1.00 . A A . 73 GLY CA 1 1
14 26482 1 1 73 GLY H H 14.193 3.561 -2.786 1.00 . A A . 73 GLY H 1 1
14 26483 1 1 73 GLY HA2 H 15.902 3.495 -1.213 1.00 . A A . 73 GLY HA2 1 1
14 26484 1 1 73 GLY HA3 H 15.626 5.199 -0.883 1.00 . A A . 73 GLY HA3 1 1
14 26485 1 1 73 GLY N N 14.266 4.322 -2.173 1.00 . A A . 73 GLY N 1 1
14 26486 1 1 73 GLY O O 14.511 4.574 1.259 1.00 . A A . 73 GLY O 1 1
14 26487 1 1 74 ILE C C 13.476 1.041 1.928 1.00 . A A . 74 ILE C 1 1
14 26488 1 1 74 ILE CA C 12.891 2.328 1.357 1.00 . A A . 74 ILE CA 1 1
14 26489 1 1 74 ILE CB C 11.411 2.092 1.000 1.00 . A A . 74 ILE CB 1 1
14 26490 1 1 74 ILE CD1 C 9.372 3.225 -0.018 1.00 . A A . 74 ILE CD1 1 1
14 26491 1 1 74 ILE CG1 C 10.750 3.406 0.578 1.00 . A A . 74 ILE CG1 1 1
14 26492 1 1 74 ILE CG2 C 10.674 1.476 2.180 1.00 . A A . 74 ILE CG2 1 1
14 26493 1 1 74 ILE H H 13.608 2.269 -0.633 1.00 . A A . 74 ILE H 1 1
14 26494 1 1 74 ILE HA H 12.940 3.099 2.112 1.00 . A A . 74 ILE HA 1 1
14 26495 1 1 74 ILE HB H 11.370 1.395 0.177 1.00 . A A . 74 ILE HB 1 1
14 26496 1 1 74 ILE HD11 H 9.008 2.233 0.212 1.00 . A A . 74 ILE HD11 1 1
14 26497 1 1 74 ILE HD12 H 8.699 3.959 0.400 1.00 . A A . 74 ILE HD12 1 1
14 26498 1 1 74 ILE HD13 H 9.423 3.349 -1.089 1.00 . A A . 74 ILE HD13 1 1
14 26499 1 1 74 ILE HG12 H 10.657 4.048 1.440 1.00 . A A . 74 ILE HG12 1 1
14 26500 1 1 74 ILE HG13 H 11.371 3.891 -0.161 1.00 . A A . 74 ILE HG13 1 1
14 26501 1 1 74 ILE HG21 H 10.193 0.562 1.866 1.00 . A A . 74 ILE HG21 1 1
14 26502 1 1 74 ILE HG22 H 11.377 1.260 2.970 1.00 . A A . 74 ILE HG22 1 1
14 26503 1 1 74 ILE HG23 H 9.928 2.169 2.540 1.00 . A A . 74 ILE HG23 1 1
14 26504 1 1 74 ILE N N 13.652 2.783 0.200 1.00 . A A . 74 ILE N 1 1
14 26505 1 1 74 ILE O O 13.633 0.049 1.217 1.00 . A A . 74 ILE O 1 1
14 26506 1 1 75 SER C C 13.454 -1.315 3.731 1.00 . A A . 75 SER C 1 1
14 26507 1 1 75 SER CA C 14.364 -0.101 3.886 1.00 . A A . 75 SER CA 1 1
14 26508 1 1 75 SER CB C 14.591 0.195 5.370 1.00 . A A . 75 SER CB 1 1
14 26509 1 1 75 SER H H 13.646 1.885 3.733 1.00 . A A . 75 SER H 1 1
14 26510 1 1 75 SER HA H 15.315 -0.318 3.422 1.00 . A A . 75 SER HA 1 1
14 26511 1 1 75 SER HB2 H 14.791 1.248 5.498 1.00 . A A . 75 SER HB2 1 1
14 26512 1 1 75 SER HB3 H 13.705 -0.074 5.927 1.00 . A A . 75 SER HB3 1 1
14 26513 1 1 75 SER HG H 15.793 -1.352 5.369 1.00 . A A . 75 SER HG 1 1
14 26514 1 1 75 SER N N 13.795 1.064 3.219 1.00 . A A . 75 SER N 1 1
14 26515 1 1 75 SER O O 12.255 -1.245 4.004 1.00 . A A . 75 SER O 1 1
14 26516 1 1 75 SER OG O 15.690 -0.543 5.875 1.00 . A A . 75 SER OG 1 1
14 26517 1 1 76 ARG C C 12.714 -4.166 4.425 1.00 . A A . 76 ARG C 1 1
14 26518 1 1 76 ARG CA C 13.273 -3.658 3.099 1.00 . A A . 76 ARG CA 1 1
14 26519 1 1 76 ARG CB C 14.155 -4.732 2.460 1.00 . A A . 76 ARG CB 1 1
14 26520 1 1 76 ARG CD C 16.268 -6.089 2.564 1.00 . A A . 76 ARG CD 1 1
14 26521 1 1 76 ARG CG C 15.431 -5.013 3.237 1.00 . A A . 76 ARG CG 1 1
14 26522 1 1 76 ARG CZ C 18.354 -7.315 3.004 1.00 . A A . 76 ARG CZ 1 1
14 26523 1 1 76 ARG H H 14.991 -2.423 3.091 1.00 . A A . 76 ARG H 1 1
14 26524 1 1 76 ARG HA H 12.450 -3.440 2.435 1.00 . A A . 76 ARG HA 1 1
14 26525 1 1 76 ARG HB2 H 13.592 -5.652 2.393 1.00 . A A . 76 ARG HB2 1 1
14 26526 1 1 76 ARG HB3 H 14.428 -4.413 1.466 1.00 . A A . 76 ARG HB3 1 1
14 26527 1 1 76 ARG HD2 H 15.722 -7.021 2.590 1.00 . A A . 76 ARG HD2 1 1
14 26528 1 1 76 ARG HD3 H 16.440 -5.802 1.537 1.00 . A A . 76 ARG HD3 1 1
14 26529 1 1 76 ARG HE H 17.839 -5.593 3.869 1.00 . A A . 76 ARG HE 1 1
14 26530 1 1 76 ARG HG2 H 16.013 -4.105 3.296 1.00 . A A . 76 ARG HG2 1 1
14 26531 1 1 76 ARG HG3 H 15.171 -5.342 4.232 1.00 . A A . 76 ARG HG3 1 1
14 26532 1 1 76 ARG HH11 H 17.127 -8.182 1.653 1.00 . A A . 76 ARG HH11 1 1
14 26533 1 1 76 ARG HH12 H 18.600 -9.036 1.972 1.00 . A A . 76 ARG HH12 1 1
14 26534 1 1 76 ARG HH21 H 19.783 -6.707 4.298 1.00 . A A . 76 ARG HH21 1 1
14 26535 1 1 76 ARG HH22 H 20.110 -8.196 3.477 1.00 . A A . 76 ARG HH22 1 1
14 26536 1 1 76 ARG N N 14.032 -2.428 3.292 1.00 . A A . 76 ARG N 1 1
14 26537 1 1 76 ARG NE N 17.556 -6.276 3.226 1.00 . A A . 76 ARG NE 1 1
14 26538 1 1 76 ARG NH1 N 17.997 -8.255 2.139 1.00 . A A . 76 ARG NH1 1 1
14 26539 1 1 76 ARG NH2 N 19.511 -7.414 3.646 1.00 . A A . 76 ARG NH2 1 1
14 26540 1 1 76 ARG O O 11.858 -5.049 4.451 1.00 . A A . 76 ARG O 1 1
14 26541 1 1 77 GLU C C 11.584 -3.136 7.311 1.00 . A A . 77 GLU C 1 1
14 26542 1 1 77 GLU CA C 12.757 -3.999 6.853 1.00 . A A . 77 GLU CA 1 1
14 26543 1 1 77 GLU CB C 13.906 -3.891 7.857 1.00 . A A . 77 GLU CB 1 1
14 26544 1 1 77 GLU CD C 14.305 -6.381 7.701 1.00 . A A . 77 GLU CD 1 1
14 26545 1 1 77 GLU CG C 14.935 -5.002 7.725 1.00 . A A . 77 GLU CG 1 1
14 26546 1 1 77 GLU H H 13.887 -2.902 5.438 1.00 . A A . 77 GLU H 1 1
14 26547 1 1 77 GLU HA H 12.432 -5.027 6.799 1.00 . A A . 77 GLU HA 1 1
14 26548 1 1 77 GLU HB2 H 14.406 -2.945 7.714 1.00 . A A . 77 GLU HB2 1 1
14 26549 1 1 77 GLU HB3 H 13.498 -3.924 8.857 1.00 . A A . 77 GLU HB3 1 1
14 26550 1 1 77 GLU HG2 H 15.485 -4.858 6.808 1.00 . A A . 77 GLU HG2 1 1
14 26551 1 1 77 GLU HG3 H 15.614 -4.947 8.563 1.00 . A A . 77 GLU HG3 1 1
14 26552 1 1 77 GLU N N 13.206 -3.602 5.524 1.00 . A A . 77 GLU N 1 1
14 26553 1 1 77 GLU O O 11.126 -3.244 8.449 1.00 . A A . 77 GLU O 1 1
14 26554 1 1 77 GLU OE1 O 13.964 -6.896 8.786 1.00 . A A . 77 GLU OE1 1 1
14 26555 1 1 77 GLU OE2 O 14.154 -6.945 6.597 1.00 . A A . 77 GLU OE2 1 1
14 26556 1 1 78 HIS C C 8.758 -1.760 5.895 1.00 . A A . 78 HIS C 1 1
14 26557 1 1 78 HIS CA C 9.984 -1.397 6.727 1.00 . A A . 78 HIS CA 1 1
14 26558 1 1 78 HIS CB C 10.371 0.061 6.477 1.00 . A A . 78 HIS CB 1 1
14 26559 1 1 78 HIS CD2 C 12.181 1.303 7.858 1.00 . A A . 78 HIS CD2 1 1
14 26560 1 1 78 HIS CE1 C 11.063 1.519 9.732 1.00 . A A . 78 HIS CE1 1 1
14 26561 1 1 78 HIS CG C 10.965 0.737 7.674 1.00 . A A . 78 HIS CG 1 1
14 26562 1 1 78 HIS H H 11.510 -2.239 5.526 1.00 . A A . 78 HIS H 1 1
14 26563 1 1 78 HIS HA H 9.744 -1.522 7.772 1.00 . A A . 78 HIS HA 1 1
14 26564 1 1 78 HIS HB2 H 11.097 0.102 5.679 1.00 . A A . 78 HIS HB2 1 1
14 26565 1 1 78 HIS HB3 H 9.490 0.615 6.185 1.00 . A A . 78 HIS HB3 1 1
14 26566 1 1 78 HIS HD1 H 9.378 0.580 9.050 1.00 . A A . 78 HIS HD1 1 1
14 26567 1 1 78 HIS HD2 H 12.976 1.368 7.128 1.00 . A A . 78 HIS HD2 1 1
14 26568 1 1 78 HIS HE1 H 10.798 1.775 10.746 1.00 . A A . 78 HIS HE1 1 1
14 26569 1 1 78 HIS HE2 H 12.938 2.317 9.534 1.00 . A A . 78 HIS HE2 1 1
14 26570 1 1 78 HIS N N 11.103 -2.279 6.416 1.00 . A A . 78 HIS N 1 1
14 26571 1 1 78 HIS ND1 N 10.289 0.888 8.866 1.00 . A A . 78 HIS ND1 1 1
14 26572 1 1 78 HIS NE2 N 12.217 1.782 9.145 1.00 . A A . 78 HIS NE2 1 1
14 26573 1 1 78 HIS O O 8.700 -1.474 4.699 1.00 . A A . 78 HIS O 1 1
14 26574 1 1 79 SER C C 5.536 -1.665 5.845 1.00 . A A . 79 SER C 1 1
14 26575 1 1 79 SER CA C 6.557 -2.800 5.854 1.00 . A A . 79 SER CA 1 1
14 26576 1 1 79 SER CB C 5.958 -4.035 6.529 1.00 . A A . 79 SER CB 1 1
14 26577 1 1 79 SER H H 7.885 -2.593 7.490 1.00 . A A . 79 SER H 1 1
14 26578 1 1 79 SER HA H 6.812 -3.046 4.834 1.00 . A A . 79 SER HA 1 1
14 26579 1 1 79 SER HB2 H 5.144 -4.412 5.928 1.00 . A A . 79 SER HB2 1 1
14 26580 1 1 79 SER HB3 H 6.719 -4.795 6.623 1.00 . A A . 79 SER HB3 1 1
14 26581 1 1 79 SER HG H 6.189 -3.725 8.450 1.00 . A A . 79 SER HG 1 1
14 26582 1 1 79 SER N N 7.780 -2.393 6.536 1.00 . A A . 79 SER N 1 1
14 26583 1 1 79 SER O O 4.350 -1.885 5.602 1.00 . A A . 79 SER O 1 1
14 26584 1 1 79 SER OG O 5.464 -3.721 7.820 1.00 . A A . 79 SER OG 1 1
14 26585 1 1 80 SER C C 5.897 1.971 5.718 1.00 . A A . 80 SER C 1 1
14 26586 1 1 80 SER CA C 5.137 0.718 6.141 1.00 . A A . 80 SER CA 1 1
14 26587 1 1 80 SER CB C 4.551 0.911 7.540 1.00 . A A . 80 SER CB 1 1
14 26588 1 1 80 SER H H 6.964 -0.341 6.299 1.00 . A A . 80 SER H 1 1
14 26589 1 1 80 SER HA H 4.331 0.547 5.442 1.00 . A A . 80 SER HA 1 1
14 26590 1 1 80 SER HB2 H 4.058 1.869 7.592 1.00 . A A . 80 SER HB2 1 1
14 26591 1 1 80 SER HB3 H 3.835 0.126 7.739 1.00 . A A . 80 SER HB3 1 1
14 26592 1 1 80 SER HG H 5.183 1.055 9.389 1.00 . A A . 80 SER HG 1 1
14 26593 1 1 80 SER N N 6.008 -0.452 6.113 1.00 . A A . 80 SER N 1 1
14 26594 1 1 80 SER O O 7.126 2.014 5.775 1.00 . A A . 80 SER O 1 1
14 26595 1 1 80 SER OG O 5.565 0.864 8.529 1.00 . A A . 80 SER OG 1 1
14 26596 1 1 81 TRP C C 4.880 5.431 5.239 1.00 . A A . 81 TRP C 1 1
14 26597 1 1 81 TRP CA C 5.761 4.245 4.862 1.00 . A A . 81 TRP CA 1 1
14 26598 1 1 81 TRP CB C 5.995 4.228 3.350 1.00 . A A . 81 TRP CB 1 1
14 26599 1 1 81 TRP CD1 C 6.397 6.443 2.126 1.00 . A A . 81 TRP CD1 1 1
14 26600 1 1 81 TRP CD2 C 8.227 5.575 3.083 1.00 . A A . 81 TRP CD2 1 1
14 26601 1 1 81 TRP CE2 C 8.581 6.781 2.448 1.00 . A A . 81 TRP CE2 1 1
14 26602 1 1 81 TRP CE3 C 9.216 4.851 3.754 1.00 . A A . 81 TRP CE3 1 1
14 26603 1 1 81 TRP CG C 6.825 5.377 2.865 1.00 . A A . 81 TRP CG 1 1
14 26604 1 1 81 TRP CH2 C 10.830 6.548 3.130 1.00 . A A . 81 TRP CH2 1 1
14 26605 1 1 81 TRP CZ2 C 9.882 7.277 2.465 1.00 . A A . 81 TRP CZ2 1 1
14 26606 1 1 81 TRP CZ3 C 10.507 5.344 3.770 1.00 . A A . 81 TRP CZ3 1 1
14 26607 1 1 81 TRP H H 4.182 2.895 5.272 1.00 . A A . 81 TRP H 1 1
14 26608 1 1 81 TRP HA H 6.712 4.344 5.363 1.00 . A A . 81 TRP HA 1 1
14 26609 1 1 81 TRP HB2 H 6.502 3.313 3.081 1.00 . A A . 81 TRP HB2 1 1
14 26610 1 1 81 TRP HB3 H 5.041 4.268 2.845 1.00 . A A . 81 TRP HB3 1 1
14 26611 1 1 81 TRP HD1 H 5.379 6.584 1.795 1.00 . A A . 81 TRP HD1 1 1
14 26612 1 1 81 TRP HE1 H 7.394 8.126 1.361 1.00 . A A . 81 TRP HE1 1 1
14 26613 1 1 81 TRP HE3 H 8.986 3.921 4.254 1.00 . A A . 81 TRP HE3 1 1
14 26614 1 1 81 TRP HH2 H 11.851 6.895 3.168 1.00 . A A . 81 TRP HH2 1 1
14 26615 1 1 81 TRP HZ2 H 10.147 8.203 1.977 1.00 . A A . 81 TRP HZ2 1 1
14 26616 1 1 81 TRP HZ3 H 11.285 4.798 4.283 1.00 . A A . 81 TRP HZ3 1 1
14 26617 1 1 81 TRP N N 5.157 2.989 5.294 1.00 . A A . 81 TRP N 1 1
14 26618 1 1 81 TRP NE1 N 7.448 7.291 1.871 1.00 . A A . 81 TRP NE1 1 1
14 26619 1 1 81 TRP O O 3.658 5.305 5.326 1.00 . A A . 81 TRP O 1 1
14 26620 1 1 82 ASP C C 4.895 8.847 4.734 1.00 . A A . 82 ASP C 1 1
14 26621 1 1 82 ASP CA C 4.779 7.790 5.828 1.00 . A A . 82 ASP CA 1 1
14 26622 1 1 82 ASP CB C 5.306 8.347 7.151 1.00 . A A . 82 ASP CB 1 1
14 26623 1 1 82 ASP CG C 6.792 8.105 7.330 1.00 . A A . 82 ASP CG 1 1
14 26624 1 1 82 ASP H H 6.483 6.617 5.376 1.00 . A A . 82 ASP H 1 1
14 26625 1 1 82 ASP HA H 3.738 7.527 5.947 1.00 . A A . 82 ASP HA 1 1
14 26626 1 1 82 ASP HB2 H 5.127 9.412 7.182 1.00 . A A . 82 ASP HB2 1 1
14 26627 1 1 82 ASP HB3 H 4.781 7.873 7.968 1.00 . A A . 82 ASP HB3 1 1
14 26628 1 1 82 ASP N N 5.507 6.580 5.461 1.00 . A A . 82 ASP N 1 1
14 26629 1 1 82 ASP O O 5.890 9.570 4.658 1.00 . A A . 82 ASP O 1 1
14 26630 1 1 82 ASP OD1 O 7.591 8.807 6.674 1.00 . A A . 82 ASP OD1 1 1
14 26631 1 1 82 ASP OD2 O 7.156 7.215 8.125 1.00 . A A . 82 ASP OD2 1 1
14 26632 1 1 83 LEU C C 3.712 11.320 3.332 1.00 . A A . 83 LEU C 1 1
14 26633 1 1 83 LEU CA C 3.862 9.899 2.797 1.00 . A A . 83 LEU CA 1 1
14 26634 1 1 83 LEU CB C 2.725 9.586 1.824 1.00 . A A . 83 LEU CB 1 1
14 26635 1 1 83 LEU CD1 C 1.336 7.845 0.672 1.00 . A A . 83 LEU CD1 1 1
14 26636 1 1 83 LEU CD2 C 3.783 8.014 0.183 1.00 . A A . 83 LEU CD2 1 1
14 26637 1 1 83 LEU CG C 2.706 8.170 1.246 1.00 . A A . 83 LEU CG 1 1
14 26638 1 1 83 LEU H H 3.110 8.328 4.000 1.00 . A A . 83 LEU H 1 1
14 26639 1 1 83 LEU HA H 4.804 9.821 2.275 1.00 . A A . 83 LEU HA 1 1
14 26640 1 1 83 LEU HB2 H 1.792 9.743 2.343 1.00 . A A . 83 LEU HB2 1 1
14 26641 1 1 83 LEU HB3 H 2.796 10.280 0.998 1.00 . A A . 83 LEU HB3 1 1
14 26642 1 1 83 LEU HD11 H 1.325 8.073 -0.383 1.00 . A A . 83 LEU HD11 1 1
14 26643 1 1 83 LEU HD12 H 0.585 8.436 1.176 1.00 . A A . 83 LEU HD12 1 1
14 26644 1 1 83 LEU HD13 H 1.124 6.796 0.817 1.00 . A A . 83 LEU HD13 1 1
14 26645 1 1 83 LEU HD21 H 3.876 6.972 -0.085 1.00 . A A . 83 LEU HD21 1 1
14 26646 1 1 83 LEU HD22 H 4.726 8.371 0.570 1.00 . A A . 83 LEU HD22 1 1
14 26647 1 1 83 LEU HD23 H 3.512 8.588 -0.691 1.00 . A A . 83 LEU HD23 1 1
14 26648 1 1 83 LEU HG H 2.912 7.462 2.038 1.00 . A A . 83 LEU HG 1 1
14 26649 1 1 83 LEU N N 3.874 8.931 3.888 1.00 . A A . 83 LEU N 1 1
14 26650 1 1 83 LEU O O 2.989 11.557 4.299 1.00 . A A . 83 LEU O 1 1
14 26651 1 1 84 VAL C C 4.309 14.586 1.891 1.00 . A A . 84 VAL C 1 1
14 26652 1 1 84 VAL CA C 4.340 13.661 3.102 1.00 . A A . 84 VAL CA 1 1
14 26653 1 1 84 VAL CB C 5.540 14.037 3.992 1.00 . A A . 84 VAL CB 1 1
14 26654 1 1 84 VAL CG1 C 5.590 13.148 5.225 1.00 . A A . 84 VAL CG1 1 1
14 26655 1 1 84 VAL CG2 C 6.837 13.942 3.203 1.00 . A A . 84 VAL CG2 1 1
14 26656 1 1 84 VAL H H 4.958 12.011 1.929 1.00 . A A . 84 VAL H 1 1
14 26657 1 1 84 VAL HA H 3.435 13.803 3.675 1.00 . A A . 84 VAL HA 1 1
14 26658 1 1 84 VAL HB H 5.415 15.059 4.317 1.00 . A A . 84 VAL HB 1 1
14 26659 1 1 84 VAL HG11 H 6.555 13.245 5.700 1.00 . A A . 84 VAL HG11 1 1
14 26660 1 1 84 VAL HG12 H 4.815 13.447 5.916 1.00 . A A . 84 VAL HG12 1 1
14 26661 1 1 84 VAL HG13 H 5.435 12.119 4.934 1.00 . A A . 84 VAL HG13 1 1
14 26662 1 1 84 VAL HG21 H 6.721 13.226 2.403 1.00 . A A . 84 VAL HG21 1 1
14 26663 1 1 84 VAL HG22 H 7.078 14.910 2.789 1.00 . A A . 84 VAL HG22 1 1
14 26664 1 1 84 VAL HG23 H 7.635 13.622 3.859 1.00 . A A . 84 VAL HG23 1 1
14 26665 1 1 84 VAL N N 4.399 12.262 2.694 1.00 . A A . 84 VAL N 1 1
14 26666 1 1 84 VAL O O 5.168 14.508 1.015 1.00 . A A . 84 VAL O 1 1
14 26667 1 1 85 GLY C C 1.930 16.160 -0.073 1.00 . A A . 85 GLY C 1 1
14 26668 1 1 85 GLY CA C 3.187 16.394 0.742 1.00 . A A . 85 GLY CA 1 1
14 26669 1 1 85 GLY H H 2.655 15.482 2.577 1.00 . A A . 85 GLY H 1 1
14 26670 1 1 85 GLY HA2 H 3.169 17.401 1.132 1.00 . A A . 85 GLY HA2 1 1
14 26671 1 1 85 GLY HA3 H 4.046 16.284 0.097 1.00 . A A . 85 GLY HA3 1 1
14 26672 1 1 85 GLY N N 3.311 15.465 1.850 1.00 . A A . 85 GLY N 1 1
14 26673 1 1 85 GLY O O 1.985 16.070 -1.300 1.00 . A A . 85 GLY O 1 1
14 26674 1 1 86 LEU C C -1.473 16.944 0.268 1.00 . A A . 86 LEU C 1 1
14 26675 1 1 86 LEU CA C -0.482 15.832 -0.059 1.00 . A A . 86 LEU CA 1 1
14 26676 1 1 86 LEU CB C -1.063 14.478 0.355 1.00 . A A . 86 LEU CB 1 1
14 26677 1 1 86 LEU CD1 C -0.670 12.135 1.152 1.00 . A A . 86 LEU CD1 1 1
14 26678 1 1 86 LEU CD2 C 0.291 12.887 -1.031 1.00 . A A . 86 LEU CD2 1 1
14 26679 1 1 86 LEU CG C -0.080 13.307 0.384 1.00 . A A . 86 LEU CG 1 1
14 26680 1 1 86 LEU H H 0.815 16.139 1.586 1.00 . A A . 86 LEU H 1 1
14 26681 1 1 86 LEU HA H -0.302 15.827 -1.123 1.00 . A A . 86 LEU HA 1 1
14 26682 1 1 86 LEU HB2 H -1.478 14.586 1.345 1.00 . A A . 86 LEU HB2 1 1
14 26683 1 1 86 LEU HB3 H -1.852 14.232 -0.340 1.00 . A A . 86 LEU HB3 1 1
14 26684 1 1 86 LEU HD11 H -1.438 12.492 1.822 1.00 . A A . 86 LEU HD11 1 1
14 26685 1 1 86 LEU HD12 H 0.108 11.650 1.723 1.00 . A A . 86 LEU HD12 1 1
14 26686 1 1 86 LEU HD13 H -1.099 11.428 0.457 1.00 . A A . 86 LEU HD13 1 1
14 26687 1 1 86 LEU HD21 H -0.159 11.931 -1.252 1.00 . A A . 86 LEU HD21 1 1
14 26688 1 1 86 LEU HD22 H 1.365 12.807 -1.111 1.00 . A A . 86 LEU HD22 1 1
14 26689 1 1 86 LEU HD23 H -0.068 13.627 -1.732 1.00 . A A . 86 LEU HD23 1 1
14 26690 1 1 86 LEU HG H 0.824 13.616 0.891 1.00 . A A . 86 LEU HG 1 1
14 26691 1 1 86 LEU N N 0.795 16.059 0.610 1.00 . A A . 86 LEU N 1 1
14 26692 1 1 86 LEU O O -1.178 17.837 1.062 1.00 . A A . 86 LEU O 1 1
14 26693 1 1 87 GLU C C -4.514 17.540 1.110 1.00 . A A . 87 GLU C 1 1
14 26694 1 1 87 GLU CA C -3.683 17.885 -0.122 1.00 . A A . 87 GLU CA 1 1
14 26695 1 1 87 GLU CB C -4.592 17.998 -1.348 1.00 . A A . 87 GLU CB 1 1
14 26696 1 1 87 GLU CD C -6.492 19.580 -0.831 1.00 . A A . 87 GLU CD 1 1
14 26697 1 1 87 GLU CG C -5.171 19.388 -1.550 1.00 . A A . 87 GLU CG 1 1
14 26698 1 1 87 GLU H H -2.824 16.146 -0.972 1.00 . A A . 87 GLU H 1 1
14 26699 1 1 87 GLU HA H -3.195 18.834 0.041 1.00 . A A . 87 GLU HA 1 1
14 26700 1 1 87 GLU HB2 H -4.024 17.735 -2.228 1.00 . A A . 87 GLU HB2 1 1
14 26701 1 1 87 GLU HB3 H -5.411 17.302 -1.239 1.00 . A A . 87 GLU HB3 1 1
14 26702 1 1 87 GLU HG2 H -4.466 20.116 -1.176 1.00 . A A . 87 GLU HG2 1 1
14 26703 1 1 87 GLU HG3 H -5.326 19.550 -2.607 1.00 . A A . 87 GLU HG3 1 1
14 26704 1 1 87 GLU N N -2.649 16.883 -0.349 1.00 . A A . 87 GLU N 1 1
14 26705 1 1 87 GLU O O -4.458 16.420 1.618 1.00 . A A . 87 GLU O 1 1
14 26706 1 1 87 GLU OE1 O -7.506 19.014 -1.290 1.00 . A A . 87 GLU OE1 1 1
14 26707 1 1 87 GLU OE2 O -6.512 20.297 0.191 1.00 . A A . 87 GLU OE2 1 1
14 26708 1 1 88 LYS C C -7.517 17.829 2.356 1.00 . A A . 88 LYS C 1 1
14 26709 1 1 88 LYS CA C -6.128 18.313 2.760 1.00 . A A . 88 LYS CA 1 1
14 26710 1 1 88 LYS CB C -6.242 19.614 3.558 1.00 . A A . 88 LYS CB 1 1
14 26711 1 1 88 LYS CD C -5.062 21.651 4.433 1.00 . A A . 88 LYS CD 1 1
14 26712 1 1 88 LYS CE C -3.718 22.348 4.581 1.00 . A A . 88 LYS CE 1 1
14 26713 1 1 88 LYS CG C -4.900 20.238 3.899 1.00 . A A . 88 LYS CG 1 1
14 26714 1 1 88 LYS H H -5.286 19.384 1.140 1.00 . A A . 88 LYS H 1 1
14 26715 1 1 88 LYS HA H -5.664 17.560 3.380 1.00 . A A . 88 LYS HA 1 1
14 26716 1 1 88 LYS HB2 H -6.811 20.327 2.981 1.00 . A A . 88 LYS HB2 1 1
14 26717 1 1 88 LYS HB3 H -6.766 19.411 4.481 1.00 . A A . 88 LYS HB3 1 1
14 26718 1 1 88 LYS HD2 H -5.675 22.218 3.748 1.00 . A A . 88 LYS HD2 1 1
14 26719 1 1 88 LYS HD3 H -5.544 21.608 5.400 1.00 . A A . 88 LYS HD3 1 1
14 26720 1 1 88 LYS HE2 H -3.101 21.774 5.256 1.00 . A A . 88 LYS HE2 1 1
14 26721 1 1 88 LYS HE3 H -3.243 22.396 3.612 1.00 . A A . 88 LYS HE3 1 1
14 26722 1 1 88 LYS HG2 H -4.413 19.634 4.650 1.00 . A A . 88 LYS HG2 1 1
14 26723 1 1 88 LYS HG3 H -4.290 20.267 3.007 1.00 . A A . 88 LYS HG3 1 1
14 26724 1 1 88 LYS HZ1 H -3.680 23.738 6.140 1.00 . A A . 88 LYS HZ1 1 1
14 26725 1 1 88 LYS HZ2 H -4.832 24.077 4.948 1.00 . A A . 88 LYS HZ2 1 1
14 26726 1 1 88 LYS HZ3 H -3.193 24.369 4.648 1.00 . A A . 88 LYS HZ3 1 1
14 26727 1 1 88 LYS N N -5.284 18.511 1.588 1.00 . A A . 88 LYS N 1 1
14 26728 1 1 88 LYS NZ N -3.866 23.730 5.117 1.00 . A A . 88 LYS NZ 1 1
14 26729 1 1 88 LYS O O -8.064 18.262 1.341 1.00 . A A . 88 LYS O 1 1
14 26730 1 1 89 TRP C C -9.521 15.939 1.429 1.00 . A A . 89 TRP C 1 1
14 26731 1 1 89 TRP CA C -9.408 16.391 2.881 1.00 . A A . 89 TRP CA 1 1
14 26732 1 1 89 TRP CB C -10.481 17.436 3.187 1.00 . A A . 89 TRP CB 1 1
14 26733 1 1 89 TRP CD1 C -11.887 15.694 4.435 1.00 . A A . 89 TRP CD1 1 1
14 26734 1 1 89 TRP CD2 C -13.076 17.372 3.548 1.00 . A A . 89 TRP CD2 1 1
14 26735 1 1 89 TRP CE2 C -13.960 16.491 4.201 1.00 . A A . 89 TRP CE2 1 1
14 26736 1 1 89 TRP CE3 C -13.597 18.504 2.917 1.00 . A A . 89 TRP CE3 1 1
14 26737 1 1 89 TRP CG C -11.755 16.844 3.711 1.00 . A A . 89 TRP CG 1 1
14 26738 1 1 89 TRP CH2 C -15.818 17.824 3.612 1.00 . A A . 89 TRP CH2 1 1
14 26739 1 1 89 TRP CZ2 C -15.335 16.708 4.238 1.00 . A A . 89 TRP CZ2 1 1
14 26740 1 1 89 TRP CZ3 C -14.962 18.718 2.955 1.00 . A A . 89 TRP CZ3 1 1
14 26741 1 1 89 TRP H H -7.596 16.625 3.950 1.00 . A A . 89 TRP H 1 1
14 26742 1 1 89 TRP HA H -9.556 15.536 3.524 1.00 . A A . 89 TRP HA 1 1
14 26743 1 1 89 TRP HB2 H -10.104 18.124 3.929 1.00 . A A . 89 TRP HB2 1 1
14 26744 1 1 89 TRP HB3 H -10.713 17.980 2.283 1.00 . A A . 89 TRP HB3 1 1
14 26745 1 1 89 TRP HD1 H -11.063 15.059 4.723 1.00 . A A . 89 TRP HD1 1 1
14 26746 1 1 89 TRP HE1 H -13.560 14.715 5.245 1.00 . A A . 89 TRP HE1 1 1
14 26747 1 1 89 TRP HE3 H -12.954 19.205 2.406 1.00 . A A . 89 TRP HE3 1 1
14 26748 1 1 89 TRP HH2 H -16.877 18.031 3.615 1.00 . A A . 89 TRP HH2 1 1
14 26749 1 1 89 TRP HZ2 H -16.007 16.028 4.741 1.00 . A A . 89 TRP HZ2 1 1
14 26750 1 1 89 TRP HZ3 H -15.384 19.588 2.472 1.00 . A A . 89 TRP HZ3 1 1
14 26751 1 1 89 TRP N N -8.082 16.932 3.155 1.00 . A A . 89 TRP N 1 1
14 26752 1 1 89 TRP NE1 N -13.210 15.475 4.733 1.00 . A A . 89 TRP NE1 1 1
14 26753 1 1 89 TRP O O -10.452 16.322 0.719 1.00 . A A . 89 TRP O 1 1
14 26754 1 1 90 THR C C -8.162 13.147 -0.418 1.00 . A A . 90 THR C 1 1
14 26755 1 1 90 THR CA C -8.562 14.617 -0.376 1.00 . A A . 90 THR CA 1 1
14 26756 1 1 90 THR CB C -7.599 15.425 -1.267 1.00 . A A . 90 THR CB 1 1
14 26757 1 1 90 THR CG2 C -7.260 14.655 -2.534 1.00 . A A . 90 THR CG2 1 1
14 26758 1 1 90 THR H H -7.854 14.850 1.605 1.00 . A A . 90 THR H 1 1
14 26759 1 1 90 THR HA H -9.561 14.720 -0.774 1.00 . A A . 90 THR HA 1 1
14 26760 1 1 90 THR HB H -6.687 15.603 -0.716 1.00 . A A . 90 THR HB 1 1
14 26761 1 1 90 THR HG1 H -7.514 17.270 -1.958 1.00 . A A . 90 THR HG1 1 1
14 26762 1 1 90 THR HG21 H -6.418 14.006 -2.345 1.00 . A A . 90 THR HG21 1 1
14 26763 1 1 90 THR HG22 H -7.008 15.350 -3.321 1.00 . A A . 90 THR HG22 1 1
14 26764 1 1 90 THR HG23 H -8.111 14.062 -2.834 1.00 . A A . 90 THR HG23 1 1
14 26765 1 1 90 THR N N -8.569 15.120 0.992 1.00 . A A . 90 THR N 1 1
14 26766 1 1 90 THR O O -7.208 12.735 0.241 1.00 . A A . 90 THR O 1 1
14 26767 1 1 90 THR OG1 O -8.190 16.683 -1.611 1.00 . A A . 90 THR OG1 1 1
14 26768 1 1 91 GLU C C -7.357 10.699 -2.153 1.00 . A A . 91 GLU C 1 1
14 26769 1 1 91 GLU CA C -8.618 10.935 -1.326 1.00 . A A . 91 GLU CA 1 1
14 26770 1 1 91 GLU CB C -9.805 10.215 -1.969 1.00 . A A . 91 GLU CB 1 1
14 26771 1 1 91 GLU CD C -10.468 8.661 -0.092 1.00 . A A . 91 GLU CD 1 1
14 26772 1 1 91 GLU CG C -9.961 8.773 -1.517 1.00 . A A . 91 GLU CG 1 1
14 26773 1 1 91 GLU H H -9.645 12.748 -1.699 1.00 . A A . 91 GLU H 1 1
14 26774 1 1 91 GLU HA H -8.463 10.537 -0.334 1.00 . A A . 91 GLU HA 1 1
14 26775 1 1 91 GLU HB2 H -10.711 10.749 -1.722 1.00 . A A . 91 GLU HB2 1 1
14 26776 1 1 91 GLU HB3 H -9.676 10.222 -3.041 1.00 . A A . 91 GLU HB3 1 1
14 26777 1 1 91 GLU HG2 H -10.661 8.277 -2.172 1.00 . A A . 91 GLU HG2 1 1
14 26778 1 1 91 GLU HG3 H -9.001 8.283 -1.581 1.00 . A A . 91 GLU HG3 1 1
14 26779 1 1 91 GLU N N -8.897 12.360 -1.198 1.00 . A A . 91 GLU N 1 1
14 26780 1 1 91 GLU O O -7.155 11.332 -3.190 1.00 . A A . 91 GLU O 1 1
14 26781 1 1 91 GLU OE1 O -10.496 9.692 0.612 1.00 . A A . 91 GLU OE1 1 1
14 26782 1 1 91 GLU OE2 O -10.837 7.540 0.319 1.00 . A A . 91 GLU OE2 1 1
14 26783 1 1 92 TYR C C -5.113 7.961 -2.553 1.00 . A A . 92 TYR C 1 1
14 26784 1 1 92 TYR CA C -5.270 9.469 -2.379 1.00 . A A . 92 TYR CA 1 1
14 26785 1 1 92 TYR CB C -4.074 10.032 -1.610 1.00 . A A . 92 TYR CB 1 1
14 26786 1 1 92 TYR CD1 C -2.886 11.770 -3.005 1.00 . A A . 92 TYR CD1 1 1
14 26787 1 1 92 TYR CD2 C -4.310 12.520 -1.247 1.00 . A A . 92 TYR CD2 1 1
14 26788 1 1 92 TYR CE1 C -2.587 13.079 -3.327 1.00 . A A . 92 TYR CE1 1 1
14 26789 1 1 92 TYR CE2 C -4.017 13.832 -1.563 1.00 . A A . 92 TYR CE2 1 1
14 26790 1 1 92 TYR CG C -3.750 11.467 -1.960 1.00 . A A . 92 TYR CG 1 1
14 26791 1 1 92 TYR CZ C -3.155 14.107 -2.604 1.00 . A A . 92 TYR CZ 1 1
14 26792 1 1 92 TYR H H -6.729 9.316 -0.854 1.00 . A A . 92 TYR H 1 1
14 26793 1 1 92 TYR HA H -5.308 9.931 -3.355 1.00 . A A . 92 TYR HA 1 1
14 26794 1 1 92 TYR HB2 H -4.282 9.988 -0.552 1.00 . A A . 92 TYR HB2 1 1
14 26795 1 1 92 TYR HB3 H -3.202 9.433 -1.826 1.00 . A A . 92 TYR HB3 1 1
14 26796 1 1 92 TYR HD1 H -2.443 10.962 -3.570 1.00 . A A . 92 TYR HD1 1 1
14 26797 1 1 92 TYR HD2 H -4.985 12.301 -0.432 1.00 . A A . 92 TYR HD2 1 1
14 26798 1 1 92 TYR HE1 H -1.912 13.295 -4.143 1.00 . A A . 92 TYR HE1 1 1
14 26799 1 1 92 TYR HE2 H -4.462 14.637 -0.997 1.00 . A A . 92 TYR HE2 1 1
14 26800 1 1 92 TYR HH H -3.676 15.912 -3.011 1.00 . A A . 92 TYR HH 1 1
14 26801 1 1 92 TYR N N -6.513 9.786 -1.686 1.00 . A A . 92 TYR N 1 1
14 26802 1 1 92 TYR O O -5.351 7.190 -1.624 1.00 . A A . 92 TYR O 1 1
14 26803 1 1 92 TYR OH O -2.860 15.413 -2.923 1.00 . A A . 92 TYR OH 1 1
14 26804 1 1 93 ARG C C -3.055 5.740 -3.905 1.00 . A A . 93 ARG C 1 1
14 26805 1 1 93 ARG CA C -4.522 6.135 -4.049 1.00 . A A . 93 ARG CA 1 1
14 26806 1 1 93 ARG CB C -5.009 5.820 -5.464 1.00 . A A . 93 ARG CB 1 1
14 26807 1 1 93 ARG CD C -6.968 5.406 -6.984 1.00 . A A . 93 ARG CD 1 1
14 26808 1 1 93 ARG CG C -6.518 5.919 -5.625 1.00 . A A . 93 ARG CG 1 1
14 26809 1 1 93 ARG CZ C -8.957 5.523 -8.424 1.00 . A A . 93 ARG CZ 1 1
14 26810 1 1 93 ARG H H -4.537 8.212 -4.452 1.00 . A A . 93 ARG H 1 1
14 26811 1 1 93 ARG HA H -5.107 5.566 -3.342 1.00 . A A . 93 ARG HA 1 1
14 26812 1 1 93 ARG HB2 H -4.550 6.514 -6.153 1.00 . A A . 93 ARG HB2 1 1
14 26813 1 1 93 ARG HB3 H -4.707 4.816 -5.721 1.00 . A A . 93 ARG HB3 1 1
14 26814 1 1 93 ARG HD2 H -6.362 5.870 -7.748 1.00 . A A . 93 ARG HD2 1 1
14 26815 1 1 93 ARG HD3 H -6.827 4.336 -7.014 1.00 . A A . 93 ARG HD3 1 1
14 26816 1 1 93 ARG HE H -8.905 6.064 -6.505 1.00 . A A . 93 ARG HE 1 1
14 26817 1 1 93 ARG HG2 H -6.992 5.329 -4.855 1.00 . A A . 93 ARG HG2 1 1
14 26818 1 1 93 ARG HG3 H -6.814 6.952 -5.524 1.00 . A A . 93 ARG HG3 1 1
14 26819 1 1 93 ARG HH11 H -7.294 4.815 -9.327 1.00 . A A . 93 ARG HH11 1 1
14 26820 1 1 93 ARG HH12 H -8.704 4.903 -10.331 1.00 . A A . 93 ARG HH12 1 1
14 26821 1 1 93 ARG HH21 H -10.768 6.185 -7.816 1.00 . A A . 93 ARG HH21 1 1
14 26822 1 1 93 ARG HH22 H -10.679 5.683 -9.470 1.00 . A A . 93 ARG HH22 1 1
14 26823 1 1 93 ARG N N -4.711 7.549 -3.751 1.00 . A A . 93 ARG N 1 1
14 26824 1 1 93 ARG NE N -8.372 5.707 -7.245 1.00 . A A . 93 ARG NE 1 1
14 26825 1 1 93 ARG NH1 N -8.261 5.042 -9.444 1.00 . A A . 93 ARG NH1 1 1
14 26826 1 1 93 ARG NH2 N -10.240 5.821 -8.583 1.00 . A A . 93 ARG NH2 1 1
14 26827 1 1 93 ARG O O -2.215 6.123 -4.719 1.00 . A A . 93 ARG O 1 1
14 26828 1 1 94 VAL C C -1.191 3.083 -3.069 1.00 . A A . 94 VAL C 1 1
14 26829 1 1 94 VAL CA C -1.389 4.523 -2.612 1.00 . A A . 94 VAL CA 1 1
14 26830 1 1 94 VAL CB C -1.029 4.631 -1.119 1.00 . A A . 94 VAL CB 1 1
14 26831 1 1 94 VAL CG1 C 0.383 4.120 -0.872 1.00 . A A . 94 VAL CG1 1 1
14 26832 1 1 94 VAL CG2 C -1.177 6.067 -0.637 1.00 . A A . 94 VAL CG2 1 1
14 26833 1 1 94 VAL H H -3.467 4.698 -2.249 1.00 . A A . 94 VAL H 1 1
14 26834 1 1 94 VAL HA H -0.720 5.163 -3.170 1.00 . A A . 94 VAL HA 1 1
14 26835 1 1 94 VAL HB H -1.715 4.013 -0.558 1.00 . A A . 94 VAL HB 1 1
14 26836 1 1 94 VAL HG11 H 0.970 4.237 -1.771 1.00 . A A . 94 VAL HG11 1 1
14 26837 1 1 94 VAL HG12 H 0.835 4.685 -0.069 1.00 . A A . 94 VAL HG12 1 1
14 26838 1 1 94 VAL HG13 H 0.345 3.075 -0.601 1.00 . A A . 94 VAL HG13 1 1
14 26839 1 1 94 VAL HG21 H -1.026 6.106 0.431 1.00 . A A . 94 VAL HG21 1 1
14 26840 1 1 94 VAL HG22 H -0.443 6.688 -1.128 1.00 . A A . 94 VAL HG22 1 1
14 26841 1 1 94 VAL HG23 H -2.168 6.426 -0.874 1.00 . A A . 94 VAL HG23 1 1
14 26842 1 1 94 VAL N N -2.754 4.971 -2.863 1.00 . A A . 94 VAL N 1 1
14 26843 1 1 94 VAL O O -2.046 2.226 -2.844 1.00 . A A . 94 VAL O 1 1
14 26844 1 1 95 TRP C C 1.623 1.029 -3.706 1.00 . A A . 95 TRP C 1 1
14 26845 1 1 95 TRP CA C 0.254 1.484 -4.200 1.00 . A A . 95 TRP CA 1 1
14 26846 1 1 95 TRP CB C 0.213 1.455 -5.728 1.00 . A A . 95 TRP CB 1 1
14 26847 1 1 95 TRP CD1 C -2.167 0.887 -6.488 1.00 . A A . 95 TRP CD1 1 1
14 26848 1 1 95 TRP CD2 C -1.611 3.043 -6.735 1.00 . A A . 95 TRP CD2 1 1
14 26849 1 1 95 TRP CE2 C -2.934 2.865 -7.187 1.00 . A A . 95 TRP CE2 1 1
14 26850 1 1 95 TRP CE3 C -1.046 4.319 -6.793 1.00 . A A . 95 TRP CE3 1 1
14 26851 1 1 95 TRP CG C -1.140 1.765 -6.293 1.00 . A A . 95 TRP CG 1 1
14 26852 1 1 95 TRP CH2 C -3.117 5.156 -7.733 1.00 . A A . 95 TRP CH2 1 1
14 26853 1 1 95 TRP CZ2 C -3.696 3.917 -7.689 1.00 . A A . 95 TRP CZ2 1 1
14 26854 1 1 95 TRP CZ3 C -1.803 5.362 -7.291 1.00 . A A . 95 TRP CZ3 1 1
14 26855 1 1 95 TRP H H 0.585 3.547 -3.860 1.00 . A A . 95 TRP H 1 1
14 26856 1 1 95 TRP HA H -0.496 0.809 -3.815 1.00 . A A . 95 TRP HA 1 1
14 26857 1 1 95 TRP HB2 H 0.911 2.182 -6.115 1.00 . A A . 95 TRP HB2 1 1
14 26858 1 1 95 TRP HB3 H 0.500 0.470 -6.070 1.00 . A A . 95 TRP HB3 1 1
14 26859 1 1 95 TRP HD1 H -2.121 -0.165 -6.252 1.00 . A A . 95 TRP HD1 1 1
14 26860 1 1 95 TRP HE1 H -4.108 1.128 -7.256 1.00 . A A . 95 TRP HE1 1 1
14 26861 1 1 95 TRP HE3 H -0.035 4.498 -6.457 1.00 . A A . 95 TRP HE3 1 1
14 26862 1 1 95 TRP HH2 H -3.672 5.999 -8.115 1.00 . A A . 95 TRP HH2 1 1
14 26863 1 1 95 TRP HZ2 H -4.710 3.774 -8.032 1.00 . A A . 95 TRP HZ2 1 1
14 26864 1 1 95 TRP HZ3 H -1.383 6.355 -7.344 1.00 . A A . 95 TRP HZ3 1 1
14 26865 1 1 95 TRP N N -0.057 2.823 -3.711 1.00 . A A . 95 TRP N 1 1
14 26866 1 1 95 TRP NE1 N -3.249 1.542 -7.026 1.00 . A A . 95 TRP NE1 1 1
14 26867 1 1 95 TRP O O 2.650 1.589 -4.091 1.00 . A A . 95 TRP O 1 1
14 26868 1 1 96 VAL C C 3.142 -1.932 -2.819 1.00 . A A . 96 VAL C 1 1
14 26869 1 1 96 VAL CA C 2.876 -0.520 -2.308 1.00 . A A . 96 VAL CA 1 1
14 26870 1 1 96 VAL CB C 2.851 -0.539 -0.768 1.00 . A A . 96 VAL CB 1 1
14 26871 1 1 96 VAL CG1 C 1.649 -1.322 -0.263 1.00 . A A . 96 VAL CG1 1 1
14 26872 1 1 96 VAL CG2 C 4.146 -1.123 -0.222 1.00 . A A . 96 VAL CG2 1 1
14 26873 1 1 96 VAL H H 0.781 -0.395 -2.583 1.00 . A A . 96 VAL H 1 1
14 26874 1 1 96 VAL HA H 3.682 0.125 -2.626 1.00 . A A . 96 VAL HA 1 1
14 26875 1 1 96 VAL HB H 2.763 0.478 -0.417 1.00 . A A . 96 VAL HB 1 1
14 26876 1 1 96 VAL HG11 H 1.042 -1.630 -1.102 1.00 . A A . 96 VAL HG11 1 1
14 26877 1 1 96 VAL HG12 H 1.988 -2.194 0.277 1.00 . A A . 96 VAL HG12 1 1
14 26878 1 1 96 VAL HG13 H 1.063 -0.697 0.394 1.00 . A A . 96 VAL HG13 1 1
14 26879 1 1 96 VAL HG21 H 4.981 -0.535 -0.571 1.00 . A A . 96 VAL HG21 1 1
14 26880 1 1 96 VAL HG22 H 4.119 -1.107 0.857 1.00 . A A . 96 VAL HG22 1 1
14 26881 1 1 96 VAL HG23 H 4.254 -2.142 -0.565 1.00 . A A . 96 VAL HG23 1 1
14 26882 1 1 96 VAL N N 1.632 0.010 -2.853 1.00 . A A . 96 VAL N 1 1
14 26883 1 1 96 VAL O O 2.284 -2.810 -2.721 1.00 . A A . 96 VAL O 1 1
14 26884 1 1 97 ARG C C 6.053 -3.900 -3.314 1.00 . A A . 97 ARG C 1 1
14 26885 1 1 97 ARG CA C 4.714 -3.448 -3.891 1.00 . A A . 97 ARG CA 1 1
14 26886 1 1 97 ARG CB C 4.795 -3.402 -5.417 1.00 . A A . 97 ARG CB 1 1
14 26887 1 1 97 ARG CD C 5.696 -2.030 -7.321 1.00 . A A . 97 ARG CD 1 1
14 26888 1 1 97 ARG CG C 5.978 -2.604 -5.941 1.00 . A A . 97 ARG CG 1 1
14 26889 1 1 97 ARG CZ C 4.805 -2.849 -9.461 1.00 . A A . 97 ARG CZ 1 1
14 26890 1 1 97 ARG H H 4.976 -1.403 -3.413 1.00 . A A . 97 ARG H 1 1
14 26891 1 1 97 ARG HA H 3.953 -4.157 -3.600 1.00 . A A . 97 ARG HA 1 1
14 26892 1 1 97 ARG HB2 H 4.875 -4.411 -5.793 1.00 . A A . 97 ARG HB2 1 1
14 26893 1 1 97 ARG HB3 H 3.889 -2.955 -5.800 1.00 . A A . 97 ARG HB3 1 1
14 26894 1 1 97 ARG HD2 H 5.160 -1.100 -7.207 1.00 . A A . 97 ARG HD2 1 1
14 26895 1 1 97 ARG HD3 H 6.637 -1.845 -7.818 1.00 . A A . 97 ARG HD3 1 1
14 26896 1 1 97 ARG HE H 4.407 -3.652 -7.679 1.00 . A A . 97 ARG HE 1 1
14 26897 1 1 97 ARG HG2 H 6.181 -1.791 -5.260 1.00 . A A . 97 ARG HG2 1 1
14 26898 1 1 97 ARG HG3 H 6.839 -3.252 -5.999 1.00 . A A . 97 ARG HG3 1 1
14 26899 1 1 97 ARG HH11 H 6.021 -1.242 -9.605 1.00 . A A . 97 ARG HH11 1 1
14 26900 1 1 97 ARG HH12 H 5.387 -1.829 -11.106 1.00 . A A . 97 ARG HH12 1 1
14 26901 1 1 97 ARG HH21 H 3.565 -4.434 -9.650 1.00 . A A . 97 ARG HH21 1 1
14 26902 1 1 97 ARG HH22 H 3.989 -3.644 -11.131 1.00 . A A . 97 ARG HH22 1 1
14 26903 1 1 97 ARG N N 4.335 -2.143 -3.363 1.00 . A A . 97 ARG N 1 1
14 26904 1 1 97 ARG NE N 4.898 -2.939 -8.139 1.00 . A A . 97 ARG NE 1 1
14 26905 1 1 97 ARG NH1 N 5.458 -1.895 -10.111 1.00 . A A . 97 ARG NH1 1 1
14 26906 1 1 97 ARG NH2 N 4.059 -3.714 -10.136 1.00 . A A . 97 ARG NH2 1 1
14 26907 1 1 97 ARG O O 6.798 -3.100 -2.748 1.00 . A A . 97 ARG O 1 1
14 26908 1 1 98 ALA C C 8.548 -6.089 -4.099 1.00 . A A . 98 ALA C 1 1
14 26909 1 1 98 ALA CA C 7.599 -5.745 -2.956 1.00 . A A . 98 ALA CA 1 1
14 26910 1 1 98 ALA CB C 7.322 -6.977 -2.108 1.00 . A A . 98 ALA CB 1 1
14 26911 1 1 98 ALA H H 5.716 -5.775 -3.921 1.00 . A A . 98 ALA H 1 1
14 26912 1 1 98 ALA HA H 8.066 -5.001 -2.325 1.00 . A A . 98 ALA HA 1 1
14 26913 1 1 98 ALA HB1 H 6.927 -6.673 -1.150 1.00 . A A . 98 ALA HB1 1 1
14 26914 1 1 98 ALA HB2 H 6.602 -7.605 -2.612 1.00 . A A . 98 ALA HB2 1 1
14 26915 1 1 98 ALA HB3 H 8.240 -7.527 -1.961 1.00 . A A . 98 ALA HB3 1 1
14 26916 1 1 98 ALA N N 6.351 -5.187 -3.461 1.00 . A A . 98 ALA N 1 1
14 26917 1 1 98 ALA O O 8.135 -6.646 -5.116 1.00 . A A . 98 ALA O 1 1
14 26918 1 1 99 HIS C C 11.846 -7.050 -4.440 1.00 . A A . 99 HIS C 1 1
14 26919 1 1 99 HIS CA C 10.831 -6.028 -4.943 1.00 . A A . 99 HIS CA 1 1
14 26920 1 1 99 HIS CB C 11.546 -4.737 -5.343 1.00 . A A . 99 HIS CB 1 1
14 26921 1 1 99 HIS CD2 C 10.679 -3.422 -7.405 1.00 . A A . 99 HIS CD2 1 1
14 26922 1 1 99 HIS CE1 C 9.067 -2.308 -6.420 1.00 . A A . 99 HIS CE1 1 1
14 26923 1 1 99 HIS CG C 10.675 -3.780 -6.099 1.00 . A A . 99 HIS CG 1 1
14 26924 1 1 99 HIS H H 10.091 -5.312 -3.093 1.00 . A A . 99 HIS H 1 1
14 26925 1 1 99 HIS HA H 10.328 -6.433 -5.807 1.00 . A A . 99 HIS HA 1 1
14 26926 1 1 99 HIS HB2 H 11.894 -4.235 -4.453 1.00 . A A . 99 HIS HB2 1 1
14 26927 1 1 99 HIS HB3 H 12.393 -4.981 -5.968 1.00 . A A . 99 HIS HB3 1 1
14 26928 1 1 99 HIS HD1 H 9.398 -3.106 -4.565 1.00 . A A . 99 HIS HD1 1 1
14 26929 1 1 99 HIS HD2 H 11.351 -3.788 -8.169 1.00 . A A . 99 HIS HD2 1 1
14 26930 1 1 99 HIS HE1 H 8.236 -1.641 -6.248 1.00 . A A . 99 HIS HE1 1 1
14 26931 1 1 99 HIS HE2 H 9.379 -2.135 -8.437 1.00 . A A . 99 HIS HE2 1 1
14 26932 1 1 99 HIS N N 9.823 -5.753 -3.925 1.00 . A A . 99 HIS N 1 1
14 26933 1 1 99 HIS ND1 N 9.655 -3.064 -5.510 1.00 . A A . 99 HIS ND1 1 1
14 26934 1 1 99 HIS NE2 N 9.671 -2.507 -7.578 1.00 . A A . 99 HIS NE2 1 1
14 26935 1 1 99 HIS O O 12.390 -6.914 -3.344 1.00 . A A . 99 HIS O 1 1
14 26936 1 1 100 THR C C 14.264 -9.098 -5.799 1.00 . A A . 100 THR C 1 1
14 26937 1 1 100 THR CA C 13.043 -9.122 -4.886 1.00 . A A . 100 THR CA 1 1
14 26938 1 1 100 THR CB C 12.393 -10.516 -4.954 1.00 . A A . 100 THR CB 1 1
14 26939 1 1 100 THR CG2 C 11.694 -10.851 -3.645 1.00 . A A . 100 THR CG2 1 1
14 26940 1 1 100 THR H H 11.630 -8.128 -6.110 1.00 . A A . 100 THR H 1 1
14 26941 1 1 100 THR HA H 13.362 -8.945 -3.869 1.00 . A A . 100 THR HA 1 1
14 26942 1 1 100 THR HB H 13.167 -11.250 -5.129 1.00 . A A . 100 THR HB 1 1
14 26943 1 1 100 THR HG1 H 11.733 -9.973 -6.731 1.00 . A A . 100 THR HG1 1 1
14 26944 1 1 100 THR HG21 H 10.641 -11.002 -3.828 1.00 . A A . 100 THR HG21 1 1
14 26945 1 1 100 THR HG22 H 11.825 -10.037 -2.948 1.00 . A A . 100 THR HG22 1 1
14 26946 1 1 100 THR HG23 H 12.120 -11.753 -3.230 1.00 . A A . 100 THR HG23 1 1
14 26947 1 1 100 THR N N 12.096 -8.075 -5.249 1.00 . A A . 100 THR N 1 1
14 26948 1 1 100 THR O O 14.239 -8.492 -6.870 1.00 . A A . 100 THR O 1 1
14 26949 1 1 100 THR OG1 O 11.450 -10.566 -6.030 1.00 . A A . 100 THR OG1 1 1
14 26950 1 1 101 ASP C C 16.295 -10.365 -7.546 1.00 . A A . 101 ASP C 1 1
14 26951 1 1 101 ASP CA C 16.562 -9.819 -6.148 1.00 . A A . 101 ASP CA 1 1
14 26952 1 1 101 ASP CB C 17.602 -10.687 -5.437 1.00 . A A . 101 ASP CB 1 1
14 26953 1 1 101 ASP CG C 18.834 -10.928 -6.287 1.00 . A A . 101 ASP CG 1 1
14 26954 1 1 101 ASP H H 15.290 -10.225 -4.505 1.00 . A A . 101 ASP H 1 1
14 26955 1 1 101 ASP HA H 16.946 -8.813 -6.235 1.00 . A A . 101 ASP HA 1 1
14 26956 1 1 101 ASP HB2 H 17.908 -10.197 -4.524 1.00 . A A . 101 ASP HB2 1 1
14 26957 1 1 101 ASP HB3 H 17.159 -11.643 -5.197 1.00 . A A . 101 ASP HB3 1 1
14 26958 1 1 101 ASP N N 15.331 -9.762 -5.368 1.00 . A A . 101 ASP N 1 1
14 26959 1 1 101 ASP O O 17.060 -10.117 -8.478 1.00 . A A . 101 ASP O 1 1
14 26960 1 1 101 ASP OD1 O 19.391 -9.944 -6.817 1.00 . A A . 101 ASP OD1 1 1
14 26961 1 1 101 ASP OD2 O 19.241 -12.101 -6.422 1.00 . A A . 101 ASP OD2 1 1
14 26962 1 1 102 VAL C C 14.086 -10.687 -9.836 1.00 . A A . 102 VAL C 1 1
14 26963 1 1 102 VAL CA C 14.836 -11.694 -8.971 1.00 . A A . 102 VAL CA 1 1
14 26964 1 1 102 VAL CB C 13.962 -12.949 -8.788 1.00 . A A . 102 VAL CB 1 1
14 26965 1 1 102 VAL CG1 C 14.695 -13.995 -7.963 1.00 . A A . 102 VAL CG1 1 1
14 26966 1 1 102 VAL CG2 C 12.634 -12.584 -8.143 1.00 . A A . 102 VAL CG2 1 1
14 26967 1 1 102 VAL H H 14.633 -11.275 -6.906 1.00 . A A . 102 VAL H 1 1
14 26968 1 1 102 VAL HA H 15.744 -11.984 -9.479 1.00 . A A . 102 VAL HA 1 1
14 26969 1 1 102 VAL HB H 13.761 -13.368 -9.764 1.00 . A A . 102 VAL HB 1 1
14 26970 1 1 102 VAL HG11 H 15.638 -14.230 -8.436 1.00 . A A . 102 VAL HG11 1 1
14 26971 1 1 102 VAL HG12 H 14.875 -13.610 -6.970 1.00 . A A . 102 VAL HG12 1 1
14 26972 1 1 102 VAL HG13 H 14.093 -14.890 -7.900 1.00 . A A . 102 VAL HG13 1 1
14 26973 1 1 102 VAL HG21 H 12.779 -11.760 -7.460 1.00 . A A . 102 VAL HG21 1 1
14 26974 1 1 102 VAL HG22 H 11.929 -12.297 -8.909 1.00 . A A . 102 VAL HG22 1 1
14 26975 1 1 102 VAL HG23 H 12.250 -13.436 -7.601 1.00 . A A . 102 VAL HG23 1 1
14 26976 1 1 102 VAL N N 15.204 -11.112 -7.686 1.00 . A A . 102 VAL N 1 1
14 26977 1 1 102 VAL O O 14.185 -10.710 -11.062 1.00 . A A . 102 VAL O 1 1
14 26978 1 1 103 GLY C C 11.505 -8.152 -9.059 1.00 . A A . 103 GLY C 1 1
14 26979 1 1 103 GLY CA C 12.578 -8.798 -9.913 1.00 . A A . 103 GLY CA 1 1
14 26980 1 1 103 GLY H H 13.293 -9.832 -8.208 1.00 . A A . 103 GLY H 1 1
14 26981 1 1 103 GLY HA2 H 13.256 -8.034 -10.260 1.00 . A A . 103 GLY HA2 1 1
14 26982 1 1 103 GLY HA3 H 12.109 -9.265 -10.767 1.00 . A A . 103 GLY HA3 1 1
14 26983 1 1 103 GLY N N 13.334 -9.802 -9.187 1.00 . A A . 103 GLY N 1 1
14 26984 1 1 103 GLY O O 11.279 -8.536 -7.911 1.00 . A A . 103 GLY O 1 1
14 26985 1 1 104 PRO C C 8.512 -7.278 -8.717 1.00 . A A . 104 PRO C 1 1
14 26986 1 1 104 PRO CA C 9.757 -6.421 -8.923 1.00 . A A . 104 PRO CA 1 1
14 26987 1 1 104 PRO CB C 9.450 -5.249 -9.858 1.00 . A A . 104 PRO CB 1 1
14 26988 1 1 104 PRO CD C 11.038 -6.634 -10.987 1.00 . A A . 104 PRO CD 1 1
14 26989 1 1 104 PRO CG C 9.861 -5.724 -11.209 1.00 . A A . 104 PRO CG 1 1
14 26990 1 1 104 PRO HA H 10.094 -6.043 -7.968 1.00 . A A . 104 PRO HA 1 1
14 26991 1 1 104 PRO HB2 H 8.393 -5.024 -9.822 1.00 . A A . 104 PRO HB2 1 1
14 26992 1 1 104 PRO HB3 H 10.018 -4.383 -9.555 1.00 . A A . 104 PRO HB3 1 1
14 26993 1 1 104 PRO HD2 H 11.033 -7.439 -11.706 1.00 . A A . 104 PRO HD2 1 1
14 26994 1 1 104 PRO HD3 H 11.962 -6.077 -11.048 1.00 . A A . 104 PRO HD3 1 1
14 26995 1 1 104 PRO HG2 H 9.050 -6.267 -11.670 1.00 . A A . 104 PRO HG2 1 1
14 26996 1 1 104 PRO HG3 H 10.148 -4.883 -11.822 1.00 . A A . 104 PRO HG3 1 1
14 26997 1 1 104 PRO N N 10.822 -7.144 -9.623 1.00 . A A . 104 PRO N 1 1
14 26998 1 1 104 PRO O O 8.380 -8.349 -9.308 1.00 . A A . 104 PRO O 1 1
14 26999 1 1 105 GLY C C 5.138 -6.753 -7.984 1.00 . A A . 105 GLY C 1 1
14 27000 1 1 105 GLY CA C 6.380 -7.535 -7.606 1.00 . A A . 105 GLY CA 1 1
14 27001 1 1 105 GLY H H 7.762 -5.940 -7.431 1.00 . A A . 105 GLY H 1 1
14 27002 1 1 105 GLY HA2 H 6.398 -8.457 -8.167 1.00 . A A . 105 GLY HA2 1 1
14 27003 1 1 105 GLY HA3 H 6.338 -7.767 -6.552 1.00 . A A . 105 GLY HA3 1 1
14 27004 1 1 105 GLY N N 7.602 -6.799 -7.874 1.00 . A A . 105 GLY N 1 1
14 27005 1 1 105 GLY O O 5.186 -5.546 -8.219 1.00 . A A . 105 GLY O 1 1
14 27006 1 1 106 PRO C C 2.196 -5.900 -7.313 1.00 . A A . 106 PRO C 1 1
14 27007 1 1 106 PRO CA C 2.711 -6.833 -8.404 1.00 . A A . 106 PRO CA 1 1
14 27008 1 1 106 PRO CB C 1.774 -8.032 -8.569 1.00 . A A . 106 PRO CB 1 1
14 27009 1 1 106 PRO CD C 3.862 -8.892 -7.784 1.00 . A A . 106 PRO CD 1 1
14 27010 1 1 106 PRO CG C 2.374 -9.101 -7.722 1.00 . A A . 106 PRO CG 1 1
14 27011 1 1 106 PRO HA H 2.775 -6.293 -9.338 1.00 . A A . 106 PRO HA 1 1
14 27012 1 1 106 PRO HB2 H 0.783 -7.767 -8.229 1.00 . A A . 106 PRO HB2 1 1
14 27013 1 1 106 PRO HB3 H 1.738 -8.325 -9.607 1.00 . A A . 106 PRO HB3 1 1
14 27014 1 1 106 PRO HD2 H 4.320 -9.153 -6.841 1.00 . A A . 106 PRO HD2 1 1
14 27015 1 1 106 PRO HD3 H 4.292 -9.472 -8.587 1.00 . A A . 106 PRO HD3 1 1
14 27016 1 1 106 PRO HG2 H 2.024 -9.004 -6.705 1.00 . A A . 106 PRO HG2 1 1
14 27017 1 1 106 PRO HG3 H 2.116 -10.071 -8.118 1.00 . A A . 106 PRO HG3 1 1
14 27018 1 1 106 PRO N N 3.993 -7.449 -8.050 1.00 . A A . 106 PRO N 1 1
14 27019 1 1 106 PRO O O 2.378 -6.161 -6.125 1.00 . A A . 106 PRO O 1 1
14 27020 1 1 107 GLU C C 0.030 -4.506 -5.820 1.00 . A A . 107 GLU C 1 1
14 27021 1 1 107 GLU CA C 1.011 -3.842 -6.783 1.00 . A A . 107 GLU CA 1 1
14 27022 1 1 107 GLU CB C 0.315 -2.703 -7.531 1.00 . A A . 107 GLU CB 1 1
14 27023 1 1 107 GLU CD C 0.541 -1.245 -9.582 1.00 . A A . 107 GLU CD 1 1
14 27024 1 1 107 GLU CG C 1.252 -1.888 -8.407 1.00 . A A . 107 GLU CG 1 1
14 27025 1 1 107 GLU H H 1.438 -4.660 -8.688 1.00 . A A . 107 GLU H 1 1
14 27026 1 1 107 GLU HA H 1.834 -3.436 -6.215 1.00 . A A . 107 GLU HA 1 1
14 27027 1 1 107 GLU HB2 H -0.459 -3.120 -8.158 1.00 . A A . 107 GLU HB2 1 1
14 27028 1 1 107 GLU HB3 H -0.138 -2.039 -6.810 1.00 . A A . 107 GLU HB3 1 1
14 27029 1 1 107 GLU HG2 H 1.699 -1.110 -7.807 1.00 . A A . 107 GLU HG2 1 1
14 27030 1 1 107 GLU HG3 H 2.026 -2.538 -8.786 1.00 . A A . 107 GLU HG3 1 1
14 27031 1 1 107 GLU N N 1.552 -4.813 -7.726 1.00 . A A . 107 GLU N 1 1
14 27032 1 1 107 GLU O O -0.188 -5.716 -5.877 1.00 . A A . 107 GLU O 1 1
14 27033 1 1 107 GLU OE1 O -0.212 -0.273 -9.361 1.00 . A A . 107 GLU OE1 1 1
14 27034 1 1 107 GLU OE2 O 0.738 -1.714 -10.722 1.00 . A A . 107 GLU OE2 1 1
14 27035 1 1 108 SER C C -2.788 -3.382 -3.960 1.00 . A A . 108 SER C 1 1
14 27036 1 1 108 SER CA C -1.510 -4.216 -3.958 1.00 . A A . 108 SER CA 1 1
14 27037 1 1 108 SER CB C -0.889 -4.214 -2.560 1.00 . A A . 108 SER CB 1 1
14 27038 1 1 108 SER H H -0.341 -2.749 -4.941 1.00 . A A . 108 SER H 1 1
14 27039 1 1 108 SER HA H -1.756 -5.231 -4.233 1.00 . A A . 108 SER HA 1 1
14 27040 1 1 108 SER HB2 H -1.628 -4.532 -1.840 1.00 . A A . 108 SER HB2 1 1
14 27041 1 1 108 SER HB3 H -0.052 -4.897 -2.541 1.00 . A A . 108 SER HB3 1 1
14 27042 1 1 108 SER HG H -0.928 -2.261 -2.696 1.00 . A A . 108 SER HG 1 1
14 27043 1 1 108 SER N N -0.557 -3.706 -4.937 1.00 . A A . 108 SER N 1 1
14 27044 1 1 108 SER O O -2.799 -2.242 -4.425 1.00 . A A . 108 SER O 1 1
14 27045 1 1 108 SER OG O -0.432 -2.921 -2.206 1.00 . A A . 108 SER OG 1 1
14 27046 1 1 109 SER C C -4.981 -1.846 -2.868 1.00 . A A . 109 SER C 1 1
14 27047 1 1 109 SER CA C -5.150 -3.273 -3.380 1.00 . A A . 109 SER CA 1 1
14 27048 1 1 109 SER CB C -6.122 -4.039 -2.480 1.00 . A A . 109 SER CB 1 1
14 27049 1 1 109 SER H H -3.793 -4.871 -3.082 1.00 . A A . 109 SER H 1 1
14 27050 1 1 109 SER HA H -5.551 -3.239 -4.382 1.00 . A A . 109 SER HA 1 1
14 27051 1 1 109 SER HB2 H -7.124 -3.935 -2.867 1.00 . A A . 109 SER HB2 1 1
14 27052 1 1 109 SER HB3 H -5.848 -5.084 -2.465 1.00 . A A . 109 SER HB3 1 1
14 27053 1 1 109 SER HG H -6.578 -2.713 -1.112 1.00 . A A . 109 SER HG 1 1
14 27054 1 1 109 SER N N -3.865 -3.960 -3.436 1.00 . A A . 109 SER N 1 1
14 27055 1 1 109 SER O O -4.553 -1.611 -1.738 1.00 . A A . 109 SER O 1 1
14 27056 1 1 109 SER OG O -6.090 -3.539 -1.155 1.00 . A A . 109 SER OG 1 1
14 27057 1 1 110 PRO C C -6.247 0.972 -2.326 1.00 . A A . 110 PRO C 1 1
14 27058 1 1 110 PRO CA C -5.223 0.553 -3.376 1.00 . A A . 110 PRO CA 1 1
14 27059 1 1 110 PRO CB C -5.501 1.260 -4.705 1.00 . A A . 110 PRO CB 1 1
14 27060 1 1 110 PRO CD C -5.845 -1.076 -5.082 1.00 . A A . 110 PRO CD 1 1
14 27061 1 1 110 PRO CG C -6.323 0.292 -5.484 1.00 . A A . 110 PRO CG 1 1
14 27062 1 1 110 PRO HA H -4.231 0.807 -3.032 1.00 . A A . 110 PRO HA 1 1
14 27063 1 1 110 PRO HB2 H -6.039 2.179 -4.521 1.00 . A A . 110 PRO HB2 1 1
14 27064 1 1 110 PRO HB3 H -4.568 1.476 -5.204 1.00 . A A . 110 PRO HB3 1 1
14 27065 1 1 110 PRO HD2 H -6.667 -1.777 -5.080 1.00 . A A . 110 PRO HD2 1 1
14 27066 1 1 110 PRO HD3 H -5.062 -1.412 -5.745 1.00 . A A . 110 PRO HD3 1 1
14 27067 1 1 110 PRO HG2 H -7.366 0.413 -5.236 1.00 . A A . 110 PRO HG2 1 1
14 27068 1 1 110 PRO HG3 H -6.168 0.447 -6.542 1.00 . A A . 110 PRO HG3 1 1
14 27069 1 1 110 PRO N N -5.327 -0.869 -3.719 1.00 . A A . 110 PRO N 1 1
14 27070 1 1 110 PRO O O -7.453 0.915 -2.563 1.00 . A A . 110 PRO O 1 1
14 27071 1 1 111 VAL C C -6.920 3.317 -0.165 1.00 . A A . 111 VAL C 1 1
14 27072 1 1 111 VAL CA C -6.629 1.823 -0.078 1.00 . A A . 111 VAL CA 1 1
14 27073 1 1 111 VAL CB C -6.009 1.511 1.297 1.00 . A A . 111 VAL CB 1 1
14 27074 1 1 111 VAL CG1 C -6.910 2.011 2.415 1.00 . A A . 111 VAL CG1 1 1
14 27075 1 1 111 VAL CG2 C -5.749 0.019 1.438 1.00 . A A . 111 VAL CG2 1 1
14 27076 1 1 111 VAL H H -4.786 1.415 -1.035 1.00 . A A . 111 VAL H 1 1
14 27077 1 1 111 VAL HA H -7.559 1.280 -0.161 1.00 . A A . 111 VAL HA 1 1
14 27078 1 1 111 VAL HB H -5.063 2.028 1.368 1.00 . A A . 111 VAL HB 1 1
14 27079 1 1 111 VAL HG11 H -6.306 2.456 3.192 1.00 . A A . 111 VAL HG11 1 1
14 27080 1 1 111 VAL HG12 H -7.595 2.749 2.024 1.00 . A A . 111 VAL HG12 1 1
14 27081 1 1 111 VAL HG13 H -7.469 1.183 2.825 1.00 . A A . 111 VAL HG13 1 1
14 27082 1 1 111 VAL HG21 H -6.389 -0.388 2.207 1.00 . A A . 111 VAL HG21 1 1
14 27083 1 1 111 VAL HG22 H -5.958 -0.472 0.499 1.00 . A A . 111 VAL HG22 1 1
14 27084 1 1 111 VAL HG23 H -4.716 -0.144 1.707 1.00 . A A . 111 VAL HG23 1 1
14 27085 1 1 111 VAL N N -5.757 1.393 -1.164 1.00 . A A . 111 VAL N 1 1
14 27086 1 1 111 VAL O O -6.005 4.141 -0.129 1.00 . A A . 111 VAL O 1 1
14 27087 1 1 112 LEU C C -8.697 5.690 1.013 1.00 . A A . 112 LEU C 1 1
14 27088 1 1 112 LEU CA C -8.610 5.056 -0.371 1.00 . A A . 112 LEU CA 1 1
14 27089 1 1 112 LEU CB C -9.962 5.164 -1.079 1.00 . A A . 112 LEU CB 1 1
14 27090 1 1 112 LEU CD1 C -11.518 4.479 -2.921 1.00 . A A . 112 LEU CD1 1 1
14 27091 1 1 112 LEU CD2 C -9.107 4.913 -3.422 1.00 . A A . 112 LEU CD2 1 1
14 27092 1 1 112 LEU CG C -10.096 4.390 -2.391 1.00 . A A . 112 LEU CG 1 1
14 27093 1 1 112 LEU H H -8.881 2.958 -0.302 1.00 . A A . 112 LEU H 1 1
14 27094 1 1 112 LEU HA H -7.867 5.584 -0.950 1.00 . A A . 112 LEU HA 1 1
14 27095 1 1 112 LEU HB2 H -10.720 4.800 -0.402 1.00 . A A . 112 LEU HB2 1 1
14 27096 1 1 112 LEU HB3 H -10.141 6.208 -1.290 1.00 . A A . 112 LEU HB3 1 1
14 27097 1 1 112 LEU HD11 H -12.176 3.906 -2.285 1.00 . A A . 112 LEU HD11 1 1
14 27098 1 1 112 LEU HD12 H -11.554 4.084 -3.925 1.00 . A A . 112 LEU HD12 1 1
14 27099 1 1 112 LEU HD13 H -11.835 5.512 -2.929 1.00 . A A . 112 LEU HD13 1 1
14 27100 1 1 112 LEU HD21 H -8.128 4.993 -2.974 1.00 . A A . 112 LEU HD21 1 1
14 27101 1 1 112 LEU HD22 H -9.427 5.886 -3.766 1.00 . A A . 112 LEU HD22 1 1
14 27102 1 1 112 LEU HD23 H -9.066 4.231 -4.260 1.00 . A A . 112 LEU HD23 1 1
14 27103 1 1 112 LEU HG H -9.872 3.347 -2.211 1.00 . A A . 112 LEU HG 1 1
14 27104 1 1 112 LEU N N -8.198 3.660 -0.279 1.00 . A A . 112 LEU N 1 1
14 27105 1 1 112 LEU O O -9.441 5.224 1.876 1.00 . A A . 112 LEU O 1 1
14 27106 1 1 113 VAL C C -8.140 8.956 2.304 1.00 . A A . 113 VAL C 1 1
14 27107 1 1 113 VAL CA C -7.924 7.459 2.497 1.00 . A A . 113 VAL CA 1 1
14 27108 1 1 113 VAL CB C -6.600 7.235 3.252 1.00 . A A . 113 VAL CB 1 1
14 27109 1 1 113 VAL CG1 C -6.444 5.771 3.633 1.00 . A A . 113 VAL CG1 1 1
14 27110 1 1 113 VAL CG2 C -5.422 7.705 2.411 1.00 . A A . 113 VAL CG2 1 1
14 27111 1 1 113 VAL H H -7.359 7.082 0.492 1.00 . A A . 113 VAL H 1 1
14 27112 1 1 113 VAL HA H -8.729 7.063 3.099 1.00 . A A . 113 VAL HA 1 1
14 27113 1 1 113 VAL HB H -6.624 7.820 4.159 1.00 . A A . 113 VAL HB 1 1
14 27114 1 1 113 VAL HG11 H -7.412 5.356 3.870 1.00 . A A . 113 VAL HG11 1 1
14 27115 1 1 113 VAL HG12 H -6.010 5.228 2.807 1.00 . A A . 113 VAL HG12 1 1
14 27116 1 1 113 VAL HG13 H -5.798 5.691 4.495 1.00 . A A . 113 VAL HG13 1 1
14 27117 1 1 113 VAL HG21 H -5.612 8.705 2.052 1.00 . A A . 113 VAL HG21 1 1
14 27118 1 1 113 VAL HG22 H -4.527 7.702 3.014 1.00 . A A . 113 VAL HG22 1 1
14 27119 1 1 113 VAL HG23 H -5.292 7.039 1.570 1.00 . A A . 113 VAL HG23 1 1
14 27120 1 1 113 VAL N N -7.932 6.758 1.218 1.00 . A A . 113 VAL N 1 1
14 27121 1 1 113 VAL O O -7.533 9.573 1.429 1.00 . A A . 113 VAL O 1 1
14 27122 1 1 114 ARG C C -8.619 11.721 4.177 1.00 . A A . 114 ARG C 1 1
14 27123 1 1 114 ARG CA C -9.305 10.959 3.048 1.00 . A A . 114 ARG CA 1 1
14 27124 1 1 114 ARG CB C -10.816 11.191 3.107 1.00 . A A . 114 ARG CB 1 1
14 27125 1 1 114 ARG CD C -12.742 12.757 2.716 1.00 . A A . 114 ARG CD 1 1
14 27126 1 1 114 ARG CG C -11.250 12.530 2.533 1.00 . A A . 114 ARG CG 1 1
14 27127 1 1 114 ARG CZ C -13.528 13.528 0.518 1.00 . A A . 114 ARG CZ 1 1
14 27128 1 1 114 ARG H H -9.461 8.988 3.805 1.00 . A A . 114 ARG H 1 1
14 27129 1 1 114 ARG HA H -8.931 11.323 2.103 1.00 . A A . 114 ARG HA 1 1
14 27130 1 1 114 ARG HB2 H -11.311 10.409 2.549 1.00 . A A . 114 ARG HB2 1 1
14 27131 1 1 114 ARG HB3 H -11.136 11.144 4.137 1.00 . A A . 114 ARG HB3 1 1
14 27132 1 1 114 ARG HD2 H -13.259 11.826 2.540 1.00 . A A . 114 ARG HD2 1 1
14 27133 1 1 114 ARG HD3 H -12.922 13.082 3.730 1.00 . A A . 114 ARG HD3 1 1
14 27134 1 1 114 ARG HE H -13.412 14.668 2.150 1.00 . A A . 114 ARG HE 1 1
14 27135 1 1 114 ARG HG2 H -10.712 13.318 3.039 1.00 . A A . 114 ARG HG2 1 1
14 27136 1 1 114 ARG HG3 H -11.017 12.552 1.479 1.00 . A A . 114 ARG HG3 1 1
14 27137 1 1 114 ARG HH11 H -12.979 11.585 0.591 1.00 . A A . 114 ARG HH11 1 1
14 27138 1 1 114 ARG HH12 H -13.535 12.141 -0.952 1.00 . A A . 114 ARG HH12 1 1
14 27139 1 1 114 ARG HH21 H -14.145 15.412 0.123 1.00 . A A . 114 ARG HH21 1 1
14 27140 1 1 114 ARG HH22 H -14.197 14.318 -1.218 1.00 . A A . 114 ARG HH22 1 1
14 27141 1 1 114 ARG N N -9.009 9.534 3.128 1.00 . A A . 114 ARG N 1 1
14 27142 1 1 114 ARG NE N -13.259 13.767 1.796 1.00 . A A . 114 ARG NE 1 1
14 27143 1 1 114 ARG NH1 N -13.331 12.319 0.010 1.00 . A A . 114 ARG NH1 1 1
14 27144 1 1 114 ARG NH2 N -13.995 14.499 -0.256 1.00 . A A . 114 ARG NH2 1 1
14 27145 1 1 114 ARG O O -9.054 11.674 5.328 1.00 . A A . 114 ARG O 1 1
14 27146 1 1 115 THR C C -7.727 14.026 5.697 1.00 . A A . 115 THR C 1 1
14 27147 1 1 115 THR CA C -6.793 13.195 4.825 1.00 . A A . 115 THR CA 1 1
14 27148 1 1 115 THR CB C -5.774 14.131 4.148 1.00 . A A . 115 THR CB 1 1
14 27149 1 1 115 THR CG2 C -4.588 13.343 3.613 1.00 . A A . 115 THR CG2 1 1
14 27150 1 1 115 THR H H -7.244 12.422 2.906 1.00 . A A . 115 THR H 1 1
14 27151 1 1 115 THR HA H -6.253 12.501 5.451 1.00 . A A . 115 THR HA 1 1
14 27152 1 1 115 THR HB H -5.415 14.838 4.882 1.00 . A A . 115 THR HB 1 1
14 27153 1 1 115 THR HG1 H -5.817 15.547 2.777 1.00 . A A . 115 THR HG1 1 1
14 27154 1 1 115 THR HG21 H -3.698 13.616 4.159 1.00 . A A . 115 THR HG21 1 1
14 27155 1 1 115 THR HG22 H -4.450 13.567 2.565 1.00 . A A . 115 THR HG22 1 1
14 27156 1 1 115 THR HG23 H -4.774 12.286 3.734 1.00 . A A . 115 THR HG23 1 1
14 27157 1 1 115 THR N N -7.541 12.424 3.840 1.00 . A A . 115 THR N 1 1
14 27158 1 1 115 THR O O -8.839 14.362 5.289 1.00 . A A . 115 THR O 1 1
14 27159 1 1 115 THR OG1 O -6.400 14.846 3.078 1.00 . A A . 115 THR OG1 1 1
14 27160 1 1 116 ASP C C -8.607 16.400 7.151 1.00 . A A . 116 ASP C 1 1
14 27161 1 1 116 ASP CA C -8.063 15.147 7.831 1.00 . A A . 116 ASP CA 1 1
14 27162 1 1 116 ASP CB C -7.223 15.537 9.048 1.00 . A A . 116 ASP CB 1 1
14 27163 1 1 116 ASP CG C -7.028 14.381 10.010 1.00 . A A . 116 ASP CG 1 1
14 27164 1 1 116 ASP H H -6.374 14.055 7.169 1.00 . A A . 116 ASP H 1 1
14 27165 1 1 116 ASP HA H -8.895 14.541 8.158 1.00 . A A . 116 ASP HA 1 1
14 27166 1 1 116 ASP HB2 H -6.252 15.872 8.715 1.00 . A A . 116 ASP HB2 1 1
14 27167 1 1 116 ASP HB3 H -7.716 16.341 9.575 1.00 . A A . 116 ASP HB3 1 1
14 27168 1 1 116 ASP N N -7.269 14.354 6.900 1.00 . A A . 116 ASP N 1 1
14 27169 1 1 116 ASP O O -7.935 17.005 6.316 1.00 . A A . 116 ASP O 1 1
14 27170 1 1 116 ASP OD1 O -7.161 13.219 9.575 1.00 . A A . 116 ASP OD1 1 1
14 27171 1 1 116 ASP OD2 O -6.742 14.640 11.198 1.00 . A A . 116 ASP OD2 1 1
14 27172 1 1 117 GLU C C -10.068 19.220 7.701 1.00 . A A . 117 GLU C 1 1
14 27173 1 1 117 GLU CA C -10.461 17.961 6.935 1.00 . A A . 117 GLU CA 1 1
14 27174 1 1 117 GLU CB C -11.983 17.803 6.939 1.00 . A A . 117 GLU CB 1 1
14 27175 1 1 117 GLU CD C -13.995 17.601 8.453 1.00 . A A . 117 GLU CD 1 1
14 27176 1 1 117 GLU CG C -12.637 18.241 8.239 1.00 . A A . 117 GLU CG 1 1
14 27177 1 1 117 GLU H H -10.314 16.257 8.183 1.00 . A A . 117 GLU H 1 1
14 27178 1 1 117 GLU HA H -10.121 18.054 5.915 1.00 . A A . 117 GLU HA 1 1
14 27179 1 1 117 GLU HB2 H -12.397 18.393 6.135 1.00 . A A . 117 GLU HB2 1 1
14 27180 1 1 117 GLU HB3 H -12.225 16.764 6.771 1.00 . A A . 117 GLU HB3 1 1
14 27181 1 1 117 GLU HG2 H -11.994 17.966 9.061 1.00 . A A . 117 GLU HG2 1 1
14 27182 1 1 117 GLU HG3 H -12.760 19.314 8.221 1.00 . A A . 117 GLU HG3 1 1
14 27183 1 1 117 GLU N N -9.828 16.781 7.513 1.00 . A A . 117 GLU N 1 1
14 27184 1 1 117 GLU O O -9.643 19.151 8.855 1.00 . A A . 117 GLU O 1 1
14 27185 1 1 117 GLU OE1 O -14.121 16.382 8.213 1.00 . A A . 117 GLU OE1 1 1
14 27186 1 1 117 GLU OE2 O -14.933 18.319 8.859 1.00 . A A . 117 GLU OE2 1 1
14 27187 1 1 118 ASP C C -11.128 22.372 8.143 1.00 . A A . 118 ASP C 1 1
14 27188 1 1 118 ASP CA C -9.872 21.646 7.671 1.00 . A A . 118 ASP CA 1 1
14 27189 1 1 118 ASP CB C -9.099 22.525 6.686 1.00 . A A . 118 ASP CB 1 1
14 27190 1 1 118 ASP CG C -8.542 23.774 7.340 1.00 . A A . 118 ASP CG 1 1
14 27191 1 1 118 ASP H H -10.556 20.360 6.133 1.00 . A A . 118 ASP H 1 1
14 27192 1 1 118 ASP HA H -9.246 21.443 8.526 1.00 . A A . 118 ASP HA 1 1
14 27193 1 1 118 ASP HB2 H -8.275 21.958 6.278 1.00 . A A . 118 ASP HB2 1 1
14 27194 1 1 118 ASP HB3 H -9.759 22.822 5.885 1.00 . A A . 118 ASP HB3 1 1
14 27195 1 1 118 ASP N N -10.212 20.370 7.051 1.00 . A A . 118 ASP N 1 1
14 27196 1 1 118 ASP O O -11.127 23.018 9.190 1.00 . A A . 118 ASP O 1 1
14 27197 1 1 118 ASP OD1 O -7.556 23.659 8.098 1.00 . A A . 118 ASP OD1 1 1
14 27198 1 1 118 ASP OD2 O -9.092 24.868 7.093 1.00 . A A . 118 ASP OD2 1 1
14 27199 1 1 119 VAL C C -14.356 21.976 8.506 1.00 . A A . 119 VAL C 1 1
14 27200 1 1 119 VAL CA C -13.460 22.909 7.699 1.00 . A A . 119 VAL CA 1 1
14 27201 1 1 119 VAL CB C -14.215 23.360 6.435 1.00 . A A . 119 VAL CB 1 1
14 27202 1 1 119 VAL CG1 C -13.334 24.255 5.577 1.00 . A A . 119 VAL CG1 1 1
14 27203 1 1 119 VAL CG2 C -14.696 22.154 5.642 1.00 . A A . 119 VAL CG2 1 1
14 27204 1 1 119 VAL H H -12.136 21.734 6.538 1.00 . A A . 119 VAL H 1 1
14 27205 1 1 119 VAL HA H -13.239 23.784 8.293 1.00 . A A . 119 VAL HA 1 1
14 27206 1 1 119 VAL HB H -15.080 23.931 6.741 1.00 . A A . 119 VAL HB 1 1
14 27207 1 1 119 VAL HG11 H -13.812 24.423 4.623 1.00 . A A . 119 VAL HG11 1 1
14 27208 1 1 119 VAL HG12 H -13.184 25.201 6.078 1.00 . A A . 119 VAL HG12 1 1
14 27209 1 1 119 VAL HG13 H -12.378 23.775 5.420 1.00 . A A . 119 VAL HG13 1 1
14 27210 1 1 119 VAL HG21 H -15.406 22.474 4.894 1.00 . A A . 119 VAL HG21 1 1
14 27211 1 1 119 VAL HG22 H -13.853 21.682 5.160 1.00 . A A . 119 VAL HG22 1 1
14 27212 1 1 119 VAL HG23 H -15.170 21.449 6.310 1.00 . A A . 119 VAL HG23 1 1
14 27213 1 1 119 VAL N N -12.198 22.263 7.361 1.00 . A A . 119 VAL N 1 1
14 27214 1 1 119 VAL O O -14.401 20.767 8.279 1.00 . A A . 119 VAL O 1 1
14 27215 1 1 120 PRO C C -17.219 21.276 9.579 1.00 . A A . 120 PRO C 1 1
14 27216 1 1 120 PRO CA C -15.997 21.788 10.335 1.00 . A A . 120 PRO CA 1 1
14 27217 1 1 120 PRO CB C -16.415 22.807 11.398 1.00 . A A . 120 PRO CB 1 1
14 27218 1 1 120 PRO CD C -15.084 23.985 9.800 1.00 . A A . 120 PRO CD 1 1
14 27219 1 1 120 PRO CG C -16.250 24.132 10.739 1.00 . A A . 120 PRO CG 1 1
14 27220 1 1 120 PRO HA H -15.494 20.957 10.807 1.00 . A A . 120 PRO HA 1 1
14 27221 1 1 120 PRO HB2 H -17.443 22.632 11.683 1.00 . A A . 120 PRO HB2 1 1
14 27222 1 1 120 PRO HB3 H -15.775 22.713 12.262 1.00 . A A . 120 PRO HB3 1 1
14 27223 1 1 120 PRO HD2 H -15.235 24.583 8.914 1.00 . A A . 120 PRO HD2 1 1
14 27224 1 1 120 PRO HD3 H -14.165 24.265 10.294 1.00 . A A . 120 PRO HD3 1 1
14 27225 1 1 120 PRO HG2 H -17.144 24.383 10.189 1.00 . A A . 120 PRO HG2 1 1
14 27226 1 1 120 PRO HG3 H -16.040 24.888 11.481 1.00 . A A . 120 PRO HG3 1 1
14 27227 1 1 120 PRO N N -15.088 22.550 9.473 1.00 . A A . 120 PRO N 1 1
14 27228 1 1 120 PRO O O -18.127 20.693 10.170 1.00 . A A . 120 PRO O 1 1
14 27229 1 1 121 SER C C -18.973 19.785 7.985 1.00 . A A . 121 SER C 1 1
14 27230 1 1 121 SER CA C -18.345 21.061 7.431 1.00 . A A . 121 SER CA 1 1
14 27231 1 1 121 SER CB C -17.870 20.828 5.996 1.00 . A A . 121 SER CB 1 1
14 27232 1 1 121 SER H H -16.479 21.968 7.854 1.00 . A A . 121 SER H 1 1
14 27233 1 1 121 SER HA H -19.089 21.844 7.433 1.00 . A A . 121 SER HA 1 1
14 27234 1 1 121 SER HB2 H -18.694 20.464 5.402 1.00 . A A . 121 SER HB2 1 1
14 27235 1 1 121 SER HB3 H -17.512 21.760 5.583 1.00 . A A . 121 SER HB3 1 1
14 27236 1 1 121 SER HG H -17.177 19.000 6.117 1.00 . A A . 121 SER HG 1 1
14 27237 1 1 121 SER N N -17.233 21.497 8.268 1.00 . A A . 121 SER N 1 1
14 27238 1 1 121 SER O O -20.193 19.623 7.970 1.00 . A A . 121 SER O 1 1
14 27239 1 1 121 SER OG O -16.821 19.877 5.954 1.00 . A A . 121 SER OG 1 1
14 27240 1 1 122 GLY C C -17.515 16.611 9.218 1.00 . A A . 122 GLY C 1 1
14 27241 1 1 122 GLY CA C -18.619 17.631 9.024 1.00 . A A . 122 GLY CA 1 1
14 27242 1 1 122 GLY H H -17.167 19.064 8.459 1.00 . A A . 122 GLY H 1 1
14 27243 1 1 122 GLY HA2 H -19.084 17.829 9.979 1.00 . A A . 122 GLY HA2 1 1
14 27244 1 1 122 GLY HA3 H -19.359 17.220 8.353 1.00 . A A . 122 GLY HA3 1 1
14 27245 1 1 122 GLY N N -18.130 18.881 8.473 1.00 . A A . 122 GLY N 1 1
14 27246 1 1 122 GLY O O -17.152 15.876 8.299 1.00 . A A . 122 GLY O 1 1
14 27247 1 1 123 PRO C C -16.361 14.178 10.824 1.00 . A A . 123 PRO C 1 1
14 27248 1 1 123 PRO CA C -15.882 15.625 10.777 1.00 . A A . 123 PRO CA 1 1
14 27249 1 1 123 PRO CB C -15.437 16.087 12.167 1.00 . A A . 123 PRO CB 1 1
14 27250 1 1 123 PRO CD C -17.343 17.404 11.580 1.00 . A A . 123 PRO CD 1 1
14 27251 1 1 123 PRO CG C -16.632 16.765 12.741 1.00 . A A . 123 PRO CG 1 1
14 27252 1 1 123 PRO HA H -15.054 15.706 10.087 1.00 . A A . 123 PRO HA 1 1
14 27253 1 1 123 PRO HB2 H -15.146 15.230 12.758 1.00 . A A . 123 PRO HB2 1 1
14 27254 1 1 123 PRO HB3 H -14.604 16.767 12.075 1.00 . A A . 123 PRO HB3 1 1
14 27255 1 1 123 PRO HD2 H -18.412 17.384 11.734 1.00 . A A . 123 PRO HD2 1 1
14 27256 1 1 123 PRO HD3 H -17.000 18.419 11.439 1.00 . A A . 123 PRO HD3 1 1
14 27257 1 1 123 PRO HG2 H -17.272 16.040 13.219 1.00 . A A . 123 PRO HG2 1 1
14 27258 1 1 123 PRO HG3 H -16.321 17.518 13.450 1.00 . A A . 123 PRO HG3 1 1
14 27259 1 1 123 PRO N N -16.960 16.558 10.438 1.00 . A A . 123 PRO N 1 1
14 27260 1 1 123 PRO O O -17.523 13.893 11.112 1.00 . A A . 123 PRO O 1 1
14 27261 1 1 124 PRO C C -16.000 11.272 11.947 1.00 . A A . 124 PRO C 1 1
14 27262 1 1 124 PRO CA C -15.751 11.807 10.541 1.00 . A A . 124 PRO CA 1 1
14 27263 1 1 124 PRO CB C -14.492 11.174 9.943 1.00 . A A . 124 PRO CB 1 1
14 27264 1 1 124 PRO CD C -14.040 13.509 10.186 1.00 . A A . 124 PRO CD 1 1
14 27265 1 1 124 PRO CG C -13.403 12.148 10.235 1.00 . A A . 124 PRO CG 1 1
14 27266 1 1 124 PRO HA H -16.602 11.581 9.915 1.00 . A A . 124 PRO HA 1 1
14 27267 1 1 124 PRO HB2 H -14.307 10.219 10.416 1.00 . A A . 124 PRO HB2 1 1
14 27268 1 1 124 PRO HB3 H -14.624 11.036 8.881 1.00 . A A . 124 PRO HB3 1 1
14 27269 1 1 124 PRO HD2 H -13.581 14.167 10.908 1.00 . A A . 124 PRO HD2 1 1
14 27270 1 1 124 PRO HD3 H -13.964 13.925 9.192 1.00 . A A . 124 PRO HD3 1 1
14 27271 1 1 124 PRO HG2 H -12.996 11.959 11.217 1.00 . A A . 124 PRO HG2 1 1
14 27272 1 1 124 PRO HG3 H -12.630 12.069 9.485 1.00 . A A . 124 PRO HG3 1 1
14 27273 1 1 124 PRO N N -15.445 13.241 10.537 1.00 . A A . 124 PRO N 1 1
14 27274 1 1 124 PRO O O -15.997 12.028 12.919 1.00 . A A . 124 PRO O 1 1
14 27275 1 1 125 ARG C C -15.156 8.963 14.027 1.00 . A A . 125 ARG C 1 1
14 27276 1 1 125 ARG CA C -16.466 9.328 13.336 1.00 . A A . 125 ARG CA 1 1
14 27277 1 1 125 ARG CB C -17.325 8.076 13.151 1.00 . A A . 125 ARG CB 1 1
14 27278 1 1 125 ARG CD C -18.698 7.723 15.226 1.00 . A A . 125 ARG CD 1 1
14 27279 1 1 125 ARG CG C -17.493 7.260 14.422 1.00 . A A . 125 ARG CG 1 1
14 27280 1 1 125 ARG CZ C -19.226 9.338 17.002 1.00 . A A . 125 ARG CZ 1 1
14 27281 1 1 125 ARG H H -16.204 9.414 11.237 1.00 . A A . 125 ARG H 1 1
14 27282 1 1 125 ARG HA H -17.001 10.033 13.955 1.00 . A A . 125 ARG HA 1 1
14 27283 1 1 125 ARG HB2 H -18.305 8.373 12.808 1.00 . A A . 125 ARG HB2 1 1
14 27284 1 1 125 ARG HB3 H -16.866 7.447 12.404 1.00 . A A . 125 ARG HB3 1 1
14 27285 1 1 125 ARG HD2 H -19.450 8.091 14.543 1.00 . A A . 125 ARG HD2 1 1
14 27286 1 1 125 ARG HD3 H -19.093 6.881 15.775 1.00 . A A . 125 ARG HD3 1 1
14 27287 1 1 125 ARG HE H -17.426 9.099 16.177 1.00 . A A . 125 ARG HE 1 1
14 27288 1 1 125 ARG HG2 H -17.628 6.222 14.158 1.00 . A A . 125 ARG HG2 1 1
14 27289 1 1 125 ARG HG3 H -16.605 7.367 15.028 1.00 . A A . 125 ARG HG3 1 1
14 27290 1 1 125 ARG HH11 H -20.785 8.208 16.390 1.00 . A A . 125 ARG HH11 1 1
14 27291 1 1 125 ARG HH12 H -21.143 9.350 17.642 1.00 . A A . 125 ARG HH12 1 1
14 27292 1 1 125 ARG HH21 H -17.886 10.607 17.826 1.00 . A A . 125 ARG HH21 1 1
14 27293 1 1 125 ARG HH22 H -19.494 10.715 18.457 1.00 . A A . 125 ARG HH22 1 1
14 27294 1 1 125 ARG N N -16.215 9.964 12.048 1.00 . A A . 125 ARG N 1 1
14 27295 1 1 125 ARG NE N -18.354 8.784 16.168 1.00 . A A . 125 ARG NE 1 1
14 27296 1 1 125 ARG NH1 N -20.489 8.932 17.012 1.00 . A A . 125 ARG NH1 1 1
14 27297 1 1 125 ARG NH2 N -18.836 10.299 17.830 1.00 . A A . 125 ARG NH2 1 1
14 27298 1 1 125 ARG O O -14.302 8.291 13.447 1.00 . A A . 125 ARG O 1 1
14 27299 1 1 126 LYS C C -13.915 7.792 16.766 1.00 . A A . 126 LYS C 1 1
14 27300 1 1 126 LYS CA C -13.798 9.129 16.040 1.00 . A A . 126 LYS CA 1 1
14 27301 1 1 126 LYS CB C -13.543 10.249 17.051 1.00 . A A . 126 LYS CB 1 1
14 27302 1 1 126 LYS CD C -11.332 11.165 16.287 1.00 . A A . 126 LYS CD 1 1
14 27303 1 1 126 LYS CE C -11.595 12.662 16.331 1.00 . A A . 126 LYS CE 1 1
14 27304 1 1 126 LYS CG C -12.075 10.436 17.394 1.00 . A A . 126 LYS CG 1 1
14 27305 1 1 126 LYS H H -15.720 9.939 15.677 1.00 . A A . 126 LYS H 1 1
14 27306 1 1 126 LYS HA H -12.967 9.080 15.352 1.00 . A A . 126 LYS HA 1 1
14 27307 1 1 126 LYS HB2 H -13.916 11.177 16.644 1.00 . A A . 126 LYS HB2 1 1
14 27308 1 1 126 LYS HB3 H -14.078 10.024 17.962 1.00 . A A . 126 LYS HB3 1 1
14 27309 1 1 126 LYS HD2 H -10.272 10.994 16.404 1.00 . A A . 126 LYS HD2 1 1
14 27310 1 1 126 LYS HD3 H -11.658 10.779 15.332 1.00 . A A . 126 LYS HD3 1 1
14 27311 1 1 126 LYS HE2 H -12.656 12.825 16.443 1.00 . A A . 126 LYS HE2 1 1
14 27312 1 1 126 LYS HE3 H -11.076 13.081 17.181 1.00 . A A . 126 LYS HE3 1 1
14 27313 1 1 126 LYS HG2 H -11.998 11.012 18.305 1.00 . A A . 126 LYS HG2 1 1
14 27314 1 1 126 LYS HG3 H -11.622 9.465 17.540 1.00 . A A . 126 LYS HG3 1 1
14 27315 1 1 126 LYS HZ1 H -10.280 12.871 14.722 1.00 . A A . 126 LYS HZ1 1 1
14 27316 1 1 126 LYS HZ2 H -10.896 14.337 15.298 1.00 . A A . 126 LYS HZ2 1 1
14 27317 1 1 126 LYS HZ3 H -11.873 13.317 14.368 1.00 . A A . 126 LYS HZ3 1 1
14 27318 1 1 126 LYS N N -15.003 9.409 15.269 1.00 . A A . 126 LYS N 1 1
14 27319 1 1 126 LYS NZ N -11.128 13.344 15.093 1.00 . A A . 126 LYS NZ 1 1
14 27320 1 1 126 LYS O O -14.688 7.655 17.714 1.00 . A A . 126 LYS O 1 1
14 27321 1 1 127 VAL C C -11.744 5.012 17.247 1.00 . A A . 127 VAL C 1 1
14 27322 1 1 127 VAL CA C -13.157 5.484 16.923 1.00 . A A . 127 VAL CA 1 1
14 27323 1 1 127 VAL CB C -13.833 4.452 16.002 1.00 . A A . 127 VAL CB 1 1
14 27324 1 1 127 VAL CG1 C -13.209 4.483 14.616 1.00 . A A . 127 VAL CG1 1 1
14 27325 1 1 127 VAL CG2 C -13.741 3.059 16.606 1.00 . A A . 127 VAL CG2 1 1
14 27326 1 1 127 VAL H H -12.546 6.980 15.556 1.00 . A A . 127 VAL H 1 1
14 27327 1 1 127 VAL HA H -13.725 5.544 17.840 1.00 . A A . 127 VAL HA 1 1
14 27328 1 1 127 VAL HB H -14.877 4.712 15.909 1.00 . A A . 127 VAL HB 1 1
14 27329 1 1 127 VAL HG11 H -13.079 3.472 14.257 1.00 . A A . 127 VAL HG11 1 1
14 27330 1 1 127 VAL HG12 H -13.855 5.025 13.941 1.00 . A A . 127 VAL HG12 1 1
14 27331 1 1 127 VAL HG13 H -12.248 4.972 14.665 1.00 . A A . 127 VAL HG13 1 1
14 27332 1 1 127 VAL HG21 H -14.724 2.613 16.635 1.00 . A A . 127 VAL HG21 1 1
14 27333 1 1 127 VAL HG22 H -13.086 2.448 16.003 1.00 . A A . 127 VAL HG22 1 1
14 27334 1 1 127 VAL HG23 H -13.347 3.126 17.610 1.00 . A A . 127 VAL HG23 1 1
14 27335 1 1 127 VAL N N -13.142 6.809 16.315 1.00 . A A . 127 VAL N 1 1
14 27336 1 1 127 VAL O O -10.807 5.260 16.488 1.00 . A A . 127 VAL O 1 1
14 27337 1 1 128 GLU C C -10.049 2.426 18.239 1.00 . A A . 128 GLU C 1 1
14 27338 1 1 128 GLU CA C -10.299 3.822 18.802 1.00 . A A . 128 GLU CA 1 1
14 27339 1 1 128 GLU CB C -10.212 3.791 20.329 1.00 . A A . 128 GLU CB 1 1
14 27340 1 1 128 GLU CD C -10.950 2.641 22.453 1.00 . A A . 128 GLU CD 1 1
14 27341 1 1 128 GLU CG C -11.221 2.859 20.977 1.00 . A A . 128 GLU CG 1 1
14 27342 1 1 128 GLU H H -12.383 4.163 18.941 1.00 . A A . 128 GLU H 1 1
14 27343 1 1 128 GLU HA H -9.542 4.491 18.421 1.00 . A A . 128 GLU HA 1 1
14 27344 1 1 128 GLU HB2 H -9.221 3.470 20.615 1.00 . A A . 128 GLU HB2 1 1
14 27345 1 1 128 GLU HB3 H -10.380 4.789 20.707 1.00 . A A . 128 GLU HB3 1 1
14 27346 1 1 128 GLU HG2 H -12.207 3.284 20.867 1.00 . A A . 128 GLU HG2 1 1
14 27347 1 1 128 GLU HG3 H -11.184 1.903 20.475 1.00 . A A . 128 GLU HG3 1 1
14 27348 1 1 128 GLU N N -11.598 4.329 18.378 1.00 . A A . 128 GLU N 1 1
14 27349 1 1 128 GLU O O -10.978 1.633 18.082 1.00 . A A . 128 GLU O 1 1
14 27350 1 1 128 GLU OE1 O -10.602 3.623 23.143 1.00 . A A . 128 GLU OE1 1 1
14 27351 1 1 128 GLU OE2 O -11.087 1.491 22.919 1.00 . A A . 128 GLU OE2 1 1
14 27352 1 1 129 SER C C -6.920 0.587 17.541 1.00 . A A . 129 SER C 1 1
14 27353 1 1 129 SER CA C -8.417 0.834 17.385 1.00 . A A . 129 SER CA 1 1
14 27354 1 1 129 SER CB C -8.808 0.751 15.909 1.00 . A A . 129 SER CB 1 1
14 27355 1 1 129 SER H H -8.093 2.807 18.082 1.00 . A A . 129 SER H 1 1
14 27356 1 1 129 SER HA H -8.954 0.076 17.934 1.00 . A A . 129 SER HA 1 1
14 27357 1 1 129 SER HB2 H -9.748 1.260 15.759 1.00 . A A . 129 SER HB2 1 1
14 27358 1 1 129 SER HB3 H -8.043 1.224 15.309 1.00 . A A . 129 SER HB3 1 1
14 27359 1 1 129 SER HG H -9.178 -1.142 16.248 1.00 . A A . 129 SER HG 1 1
14 27360 1 1 129 SER N N -8.789 2.133 17.935 1.00 . A A . 129 SER N 1 1
14 27361 1 1 129 SER O O -6.101 1.449 17.225 1.00 . A A . 129 SER O 1 1
14 27362 1 1 129 SER OG O -8.947 -0.596 15.493 1.00 . A A . 129 SER OG 1 1
14 27363 1 1 130 GLY C C -4.901 -2.415 18.010 1.00 . A A . 130 GLY C 1 1
14 27364 1 1 130 GLY CA C -5.172 -0.939 18.222 1.00 . A A . 130 GLY CA 1 1
14 27365 1 1 130 GLY H H -7.266 -1.246 18.267 1.00 . A A . 130 GLY H 1 1
14 27366 1 1 130 GLY HA2 H -4.576 -0.370 17.524 1.00 . A A . 130 GLY HA2 1 1
14 27367 1 1 130 GLY HA3 H -4.882 -0.673 19.228 1.00 . A A . 130 GLY HA3 1 1
14 27368 1 1 130 GLY N N -6.570 -0.598 18.032 1.00 . A A . 130 GLY N 1 1
14 27369 1 1 130 GLY O O -4.684 -3.171 18.957 1.00 . A A . 130 GLY O 1 1
14 27370 1 1 131 PRO C C -3.221 -4.661 16.606 1.00 . A A . 131 PRO C 1 1
14 27371 1 1 131 PRO CA C -4.670 -4.246 16.376 1.00 . A A . 131 PRO CA 1 1
14 27372 1 1 131 PRO CB C -5.009 -4.289 14.884 1.00 . A A . 131 PRO CB 1 1
14 27373 1 1 131 PRO CD C -5.166 -2.001 15.560 1.00 . A A . 131 PRO CD 1 1
14 27374 1 1 131 PRO CG C -4.797 -2.893 14.407 1.00 . A A . 131 PRO CG 1 1
14 27375 1 1 131 PRO HA H -5.325 -4.915 16.915 1.00 . A A . 131 PRO HA 1 1
14 27376 1 1 131 PRO HB2 H -4.349 -4.983 14.383 1.00 . A A . 131 PRO HB2 1 1
14 27377 1 1 131 PRO HB3 H -6.034 -4.599 14.753 1.00 . A A . 131 PRO HB3 1 1
14 27378 1 1 131 PRO HD2 H -4.537 -1.123 15.574 1.00 . A A . 131 PRO HD2 1 1
14 27379 1 1 131 PRO HD3 H -6.207 -1.721 15.503 1.00 . A A . 131 PRO HD3 1 1
14 27380 1 1 131 PRO HG2 H -3.762 -2.750 14.138 1.00 . A A . 131 PRO HG2 1 1
14 27381 1 1 131 PRO HG3 H -5.437 -2.694 13.560 1.00 . A A . 131 PRO HG3 1 1
14 27382 1 1 131 PRO N N -4.914 -2.847 16.740 1.00 . A A . 131 PRO N 1 1
14 27383 1 1 131 PRO O O -2.294 -3.917 16.286 1.00 . A A . 131 PRO O 1 1
14 27384 1 1 132 SER C C -1.391 -7.584 16.570 1.00 . A A . 132 SER C 1 1
14 27385 1 1 132 SER CA C -1.696 -6.366 17.437 1.00 . A A . 132 SER CA 1 1
14 27386 1 1 132 SER CB C -1.562 -6.734 18.917 1.00 . A A . 132 SER CB 1 1
14 27387 1 1 132 SER H H -3.813 -6.401 17.394 1.00 . A A . 132 SER H 1 1
14 27388 1 1 132 SER HA H -0.987 -5.586 17.204 1.00 . A A . 132 SER HA 1 1
14 27389 1 1 132 SER HB2 H -0.600 -7.192 19.086 1.00 . A A . 132 SER HB2 1 1
14 27390 1 1 132 SER HB3 H -1.646 -5.838 19.516 1.00 . A A . 132 SER HB3 1 1
14 27391 1 1 132 SER HG H -2.336 -8.047 20.146 1.00 . A A . 132 SER HG 1 1
14 27392 1 1 132 SER N N -3.033 -5.854 17.162 1.00 . A A . 132 SER N 1 1
14 27393 1 1 132 SER O O -2.266 -8.411 16.313 1.00 . A A . 132 SER O 1 1
14 27394 1 1 132 SER OG O -2.576 -7.642 19.310 1.00 . A A . 132 SER OG 1 1
14 27395 1 1 133 SER C C 0.332 -10.096 16.081 1.00 . A A . 133 SER C 1 1
14 27396 1 1 133 SER CA C 0.276 -8.799 15.279 1.00 . A A . 133 SER CA 1 1
14 27397 1 1 133 SER CB C 1.645 -8.510 14.661 1.00 . A A . 133 SER CB 1 1
14 27398 1 1 133 SER H H 0.508 -6.994 16.361 1.00 . A A . 133 SER H 1 1
14 27399 1 1 133 SER HA H -0.450 -8.910 14.488 1.00 . A A . 133 SER HA 1 1
14 27400 1 1 133 SER HB2 H 1.537 -7.771 13.881 1.00 . A A . 133 SER HB2 1 1
14 27401 1 1 133 SER HB3 H 2.310 -8.132 15.425 1.00 . A A . 133 SER HB3 1 1
14 27402 1 1 133 SER HG H 1.510 -10.289 13.852 1.00 . A A . 133 SER HG 1 1
14 27403 1 1 133 SER N N -0.144 -7.686 16.121 1.00 . A A . 133 SER N 1 1
14 27404 1 1 133 SER O O 0.724 -10.102 17.247 1.00 . A A . 133 SER O 1 1
14 27405 1 1 133 SER OG O 2.211 -9.683 14.103 1.00 . A A . 133 SER OG 1 1
14 27406 1 1 134 GLY C C 0.369 -13.611 15.193 1.00 . A A . 134 GLY C 1 1
14 27407 1 1 134 GLY CA C -0.053 -12.483 16.114 1.00 . A A . 134 GLY CA 1 1
14 27408 1 1 134 GLY H H -0.367 -11.130 14.516 1.00 . A A . 134 GLY H 1 1
14 27409 1 1 134 GLY HA2 H 0.632 -12.438 16.947 1.00 . A A . 134 GLY HA2 1 1
14 27410 1 1 134 GLY HA3 H -1.045 -12.691 16.487 1.00 . A A . 134 GLY HA3 1 1
14 27411 1 1 134 GLY N N -0.064 -11.195 15.446 1.00 . A A . 134 GLY N 1 1
14 27412 1 1 134 GLY O O 1.443 -14.189 15.359 1.00 . A A . 134 GLY O 1 1
15 27413 1 1 1 GLY C C 5.979 -44.732 1.145 1.00 . A A . 1 GLY C 1 1
15 27414 1 1 1 GLY CA C 4.865 -44.119 0.319 1.00 . A A . 1 GLY CA 1 1
15 27415 1 1 1 GLY H1 H 3.798 -45.943 0.452 1.00 . A A . 1 GLY H1 1 1
15 27416 1 1 1 GLY HA2 H 5.282 -43.731 -0.598 1.00 . A A . 1 GLY HA2 1 1
15 27417 1 1 1 GLY HA3 H 4.426 -43.305 0.877 1.00 . A A . 1 GLY HA3 1 1
15 27418 1 1 1 GLY N N 3.825 -45.077 -0.007 1.00 . A A . 1 GLY N 1 1
15 27419 1 1 1 GLY O O 5.852 -44.878 2.360 1.00 . A A . 1 GLY O 1 1
15 27420 1 1 2 SER C C 9.273 -44.648 1.488 1.00 . A A . 2 SER C 1 1
15 27421 1 1 2 SER CA C 8.214 -45.697 1.163 1.00 . A A . 2 SER CA 1 1
15 27422 1 1 2 SER CB C 8.823 -46.802 0.297 1.00 . A A . 2 SER CB 1 1
15 27423 1 1 2 SER H H 7.116 -44.949 -0.486 1.00 . A A . 2 SER H 1 1
15 27424 1 1 2 SER HA H 7.858 -46.130 2.085 1.00 . A A . 2 SER HA 1 1
15 27425 1 1 2 SER HB2 H 8.931 -46.444 -0.716 1.00 . A A . 2 SER HB2 1 1
15 27426 1 1 2 SER HB3 H 9.794 -47.069 0.690 1.00 . A A . 2 SER HB3 1 1
15 27427 1 1 2 SER HG H 7.464 -47.961 -0.507 1.00 . A A . 2 SER HG 1 1
15 27428 1 1 2 SER N N 7.075 -45.092 0.483 1.00 . A A . 2 SER N 1 1
15 27429 1 1 2 SER O O 9.914 -44.099 0.592 1.00 . A A . 2 SER O 1 1
15 27430 1 1 2 SER OG O 8.001 -47.955 0.289 1.00 . A A . 2 SER OG 1 1
15 27431 1 1 3 SER C C 11.684 -44.071 3.753 1.00 . A A . 3 SER C 1 1
15 27432 1 1 3 SER CA C 10.427 -43.389 3.222 1.00 . A A . 3 SER CA 1 1
15 27433 1 1 3 SER CB C 9.823 -42.493 4.305 1.00 . A A . 3 SER CB 1 1
15 27434 1 1 3 SER H H 8.907 -44.846 3.444 1.00 . A A . 3 SER H 1 1
15 27435 1 1 3 SER HA H 10.694 -42.779 2.372 1.00 . A A . 3 SER HA 1 1
15 27436 1 1 3 SER HB2 H 9.181 -43.084 4.941 1.00 . A A . 3 SER HB2 1 1
15 27437 1 1 3 SER HB3 H 10.618 -42.063 4.897 1.00 . A A . 3 SER HB3 1 1
15 27438 1 1 3 SER HG H 9.644 -40.731 3.469 1.00 . A A . 3 SER HG 1 1
15 27439 1 1 3 SER N N 9.449 -44.375 2.777 1.00 . A A . 3 SER N 1 1
15 27440 1 1 3 SER O O 11.612 -44.941 4.621 1.00 . A A . 3 SER O 1 1
15 27441 1 1 3 SER OG O 9.060 -41.445 3.734 1.00 . A A . 3 SER OG 1 1
15 27442 1 1 4 GLY C C 15.267 -43.316 3.450 1.00 . A A . 4 GLY C 1 1
15 27443 1 1 4 GLY CA C 14.093 -44.253 3.656 1.00 . A A . 4 GLY CA 1 1
15 27444 1 1 4 GLY H H 12.832 -42.973 2.535 1.00 . A A . 4 GLY H 1 1
15 27445 1 1 4 GLY HA2 H 14.022 -44.498 4.705 1.00 . A A . 4 GLY HA2 1 1
15 27446 1 1 4 GLY HA3 H 14.268 -45.159 3.095 1.00 . A A . 4 GLY HA3 1 1
15 27447 1 1 4 GLY N N 12.836 -43.670 3.224 1.00 . A A . 4 GLY N 1 1
15 27448 1 1 4 GLY O O 16.093 -43.532 2.563 1.00 . A A . 4 GLY O 1 1
15 27449 1 1 5 SER C C 16.414 -40.355 5.369 1.00 . A A . 5 SER C 1 1
15 27450 1 1 5 SER CA C 16.420 -41.297 4.169 1.00 . A A . 5 SER CA 1 1
15 27451 1 1 5 SER CB C 16.289 -40.492 2.874 1.00 . A A . 5 SER CB 1 1
15 27452 1 1 5 SER H H 14.652 -42.155 4.956 1.00 . A A . 5 SER H 1 1
15 27453 1 1 5 SER HA H 17.355 -41.836 4.154 1.00 . A A . 5 SER HA 1 1
15 27454 1 1 5 SER HB2 H 17.080 -39.759 2.827 1.00 . A A . 5 SER HB2 1 1
15 27455 1 1 5 SER HB3 H 16.367 -41.161 2.029 1.00 . A A . 5 SER HB3 1 1
15 27456 1 1 5 SER HG H 14.648 -39.956 1.948 1.00 . A A . 5 SER HG 1 1
15 27457 1 1 5 SER N N 15.341 -42.273 4.269 1.00 . A A . 5 SER N 1 1
15 27458 1 1 5 SER O O 15.506 -39.538 5.526 1.00 . A A . 5 SER O 1 1
15 27459 1 1 5 SER OG O 15.042 -39.822 2.814 1.00 . A A . 5 SER OG 1 1
15 27460 1 1 6 SER C C 17.810 -38.185 7.020 1.00 . A A . 6 SER C 1 1
15 27461 1 1 6 SER CA C 17.545 -39.638 7.402 1.00 . A A . 6 SER CA 1 1
15 27462 1 1 6 SER CB C 18.664 -40.151 8.310 1.00 . A A . 6 SER CB 1 1
15 27463 1 1 6 SER H H 18.126 -41.145 6.033 1.00 . A A . 6 SER H 1 1
15 27464 1 1 6 SER HA H 16.607 -39.692 7.934 1.00 . A A . 6 SER HA 1 1
15 27465 1 1 6 SER HB2 H 19.582 -40.212 7.745 1.00 . A A . 6 SER HB2 1 1
15 27466 1 1 6 SER HB3 H 18.795 -39.468 9.137 1.00 . A A . 6 SER HB3 1 1
15 27467 1 1 6 SER HG H 18.622 -42.106 8.188 1.00 . A A . 6 SER HG 1 1
15 27468 1 1 6 SER N N 17.434 -40.475 6.213 1.00 . A A . 6 SER N 1 1
15 27469 1 1 6 SER O O 18.960 -37.760 6.909 1.00 . A A . 6 SER O 1 1
15 27470 1 1 6 SER OG O 18.357 -41.436 8.822 1.00 . A A . 6 SER OG 1 1
15 27471 1 1 7 GLY C C 15.958 -35.638 5.308 1.00 . A A . 7 GLY C 1 1
15 27472 1 1 7 GLY CA C 16.873 -36.029 6.452 1.00 . A A . 7 GLY CA 1 1
15 27473 1 1 7 GLY H H 15.844 -37.819 6.922 1.00 . A A . 7 GLY H 1 1
15 27474 1 1 7 GLY HA2 H 16.641 -35.418 7.311 1.00 . A A . 7 GLY HA2 1 1
15 27475 1 1 7 GLY HA3 H 17.896 -35.845 6.158 1.00 . A A . 7 GLY HA3 1 1
15 27476 1 1 7 GLY N N 16.737 -37.426 6.819 1.00 . A A . 7 GLY N 1 1
15 27477 1 1 7 GLY O O 15.924 -36.305 4.273 1.00 . A A . 7 GLY O 1 1
15 27478 1 1 8 THR C C 14.849 -32.854 3.754 1.00 . A A . 8 THR C 1 1
15 27479 1 1 8 THR CA C 14.289 -34.077 4.471 1.00 . A A . 8 THR CA 1 1
15 27480 1 1 8 THR CB C 12.917 -33.722 5.074 1.00 . A A . 8 THR CB 1 1
15 27481 1 1 8 THR CG2 C 11.930 -33.337 3.982 1.00 . A A . 8 THR CG2 1 1
15 27482 1 1 8 THR H H 15.283 -34.065 6.340 1.00 . A A . 8 THR H 1 1
15 27483 1 1 8 THR HA H 14.149 -34.871 3.752 1.00 . A A . 8 THR HA 1 1
15 27484 1 1 8 THR HB H 13.040 -32.880 5.740 1.00 . A A . 8 THR HB 1 1
15 27485 1 1 8 THR HG1 H 11.909 -34.512 6.573 1.00 . A A . 8 THR HG1 1 1
15 27486 1 1 8 THR HG21 H 11.912 -34.108 3.226 1.00 . A A . 8 THR HG21 1 1
15 27487 1 1 8 THR HG22 H 12.233 -32.402 3.536 1.00 . A A . 8 THR HG22 1 1
15 27488 1 1 8 THR HG23 H 10.944 -33.229 4.410 1.00 . A A . 8 THR HG23 1 1
15 27489 1 1 8 THR N N 15.211 -34.554 5.494 1.00 . A A . 8 THR N 1 1
15 27490 1 1 8 THR O O 15.098 -31.819 4.374 1.00 . A A . 8 THR O 1 1
15 27491 1 1 8 THR OG1 O 12.405 -34.834 5.817 1.00 . A A . 8 THR OG1 1 1
15 27492 1 1 9 ILE C C 14.512 -31.336 0.692 1.00 . A A . 9 ILE C 1 1
15 27493 1 1 9 ILE CA C 15.571 -31.881 1.645 1.00 . A A . 9 ILE CA 1 1
15 27494 1 1 9 ILE CB C 16.802 -32.320 0.830 1.00 . A A . 9 ILE CB 1 1
15 27495 1 1 9 ILE CD1 C 18.158 -32.038 2.965 1.00 . A A . 9 ILE CD1 1 1
15 27496 1 1 9 ILE CG1 C 17.872 -32.901 1.756 1.00 . A A . 9 ILE CG1 1 1
15 27497 1 1 9 ILE CG2 C 17.359 -31.147 0.037 1.00 . A A . 9 ILE CG2 1 1
15 27498 1 1 9 ILE H H 14.824 -33.827 2.009 1.00 . A A . 9 ILE H 1 1
15 27499 1 1 9 ILE HA H 15.873 -31.092 2.318 1.00 . A A . 9 ILE HA 1 1
15 27500 1 1 9 ILE HB H 16.490 -33.081 0.130 1.00 . A A . 9 ILE HB 1 1
15 27501 1 1 9 ILE HD11 H 18.354 -31.025 2.645 1.00 . A A . 9 ILE HD11 1 1
15 27502 1 1 9 ILE HD12 H 17.303 -32.047 3.625 1.00 . A A . 9 ILE HD12 1 1
15 27503 1 1 9 ILE HD13 H 19.021 -32.423 3.487 1.00 . A A . 9 ILE HD13 1 1
15 27504 1 1 9 ILE HG12 H 17.549 -33.868 2.108 1.00 . A A . 9 ILE HG12 1 1
15 27505 1 1 9 ILE HG13 H 18.793 -33.014 1.202 1.00 . A A . 9 ILE HG13 1 1
15 27506 1 1 9 ILE HG21 H 17.555 -31.460 -0.978 1.00 . A A . 9 ILE HG21 1 1
15 27507 1 1 9 ILE HG22 H 16.639 -30.343 0.032 1.00 . A A . 9 ILE HG22 1 1
15 27508 1 1 9 ILE HG23 H 18.276 -30.808 0.493 1.00 . A A . 9 ILE HG23 1 1
15 27509 1 1 9 ILE N N 15.042 -32.978 2.446 1.00 . A A . 9 ILE N 1 1
15 27510 1 1 9 ILE O O 14.296 -31.884 -0.389 1.00 . A A . 9 ILE O 1 1
15 27511 1 1 10 GLU C C 13.005 -28.121 0.224 1.00 . A A . 10 GLU C 1 1
15 27512 1 1 10 GLU CA C 12.821 -29.635 0.280 1.00 . A A . 10 GLU CA 1 1
15 27513 1 1 10 GLU CB C 11.435 -29.971 0.833 1.00 . A A . 10 GLU CB 1 1
15 27514 1 1 10 GLU CD C 10.615 -28.047 2.249 1.00 . A A . 10 GLU CD 1 1
15 27515 1 1 10 GLU CG C 11.196 -29.447 2.239 1.00 . A A . 10 GLU CG 1 1
15 27516 1 1 10 GLU H H 14.075 -29.863 1.971 1.00 . A A . 10 GLU H 1 1
15 27517 1 1 10 GLU HA H 12.907 -30.033 -0.719 1.00 . A A . 10 GLU HA 1 1
15 27518 1 1 10 GLU HB2 H 10.687 -29.545 0.180 1.00 . A A . 10 GLU HB2 1 1
15 27519 1 1 10 GLU HB3 H 11.317 -31.045 0.846 1.00 . A A . 10 GLU HB3 1 1
15 27520 1 1 10 GLU HG2 H 10.508 -30.109 2.744 1.00 . A A . 10 GLU HG2 1 1
15 27521 1 1 10 GLU HG3 H 12.137 -29.435 2.769 1.00 . A A . 10 GLU HG3 1 1
15 27522 1 1 10 GLU N N 13.857 -30.254 1.099 1.00 . A A . 10 GLU N 1 1
15 27523 1 1 10 GLU O O 12.032 -27.368 0.205 1.00 . A A . 10 GLU O 1 1
15 27524 1 1 10 GLU OE1 O 9.649 -27.801 1.496 1.00 . A A . 10 GLU OE1 1 1
15 27525 1 1 10 GLU OE2 O 11.126 -27.197 3.008 1.00 . A A . 10 GLU OE2 1 1
15 27526 1 1 11 ALA C C 15.160 -25.881 -1.214 1.00 . A A . 11 ALA C 1 1
15 27527 1 1 11 ALA CA C 14.572 -26.261 0.140 1.00 . A A . 11 ALA CA 1 1
15 27528 1 1 11 ALA CB C 15.532 -25.887 1.259 1.00 . A A . 11 ALA CB 1 1
15 27529 1 1 11 ALA H H 14.993 -28.334 0.213 1.00 . A A . 11 ALA H 1 1
15 27530 1 1 11 ALA HA H 13.653 -25.712 0.289 1.00 . A A . 11 ALA HA 1 1
15 27531 1 1 11 ALA HB1 H 16.339 -26.603 1.295 1.00 . A A . 11 ALA HB1 1 1
15 27532 1 1 11 ALA HB2 H 15.933 -24.901 1.074 1.00 . A A . 11 ALA HB2 1 1
15 27533 1 1 11 ALA HB3 H 15.006 -25.890 2.202 1.00 . A A . 11 ALA HB3 1 1
15 27534 1 1 11 ALA N N 14.260 -27.684 0.196 1.00 . A A . 11 ALA N 1 1
15 27535 1 1 11 ALA O O 15.923 -26.645 -1.806 1.00 . A A . 11 ALA O 1 1
15 27536 1 1 12 ARG C C 15.367 -22.693 -3.004 1.00 . A A . 12 ARG C 1 1
15 27537 1 1 12 ARG CA C 15.293 -24.217 -2.985 1.00 . A A . 12 ARG CA 1 1
15 27538 1 1 12 ARG CB C 14.388 -24.708 -4.116 1.00 . A A . 12 ARG CB 1 1
15 27539 1 1 12 ARG CD C 12.072 -24.782 -5.090 1.00 . A A . 12 ARG CD 1 1
15 27540 1 1 12 ARG CG C 12.992 -24.108 -4.084 1.00 . A A . 12 ARG CG 1 1
15 27541 1 1 12 ARG CZ C 10.105 -25.315 -3.715 1.00 . A A . 12 ARG CZ 1 1
15 27542 1 1 12 ARG H H 14.190 -24.133 -1.180 1.00 . A A . 12 ARG H 1 1
15 27543 1 1 12 ARG HA H 16.285 -24.616 -3.131 1.00 . A A . 12 ARG HA 1 1
15 27544 1 1 12 ARG HB2 H 14.843 -24.454 -5.062 1.00 . A A . 12 ARG HB2 1 1
15 27545 1 1 12 ARG HB3 H 14.296 -25.782 -4.048 1.00 . A A . 12 ARG HB3 1 1
15 27546 1 1 12 ARG HD2 H 12.224 -24.327 -6.058 1.00 . A A . 12 ARG HD2 1 1
15 27547 1 1 12 ARG HD3 H 12.325 -25.830 -5.143 1.00 . A A . 12 ARG HD3 1 1
15 27548 1 1 12 ARG HE H 10.113 -24.037 -5.247 1.00 . A A . 12 ARG HE 1 1
15 27549 1 1 12 ARG HG2 H 12.578 -24.235 -3.094 1.00 . A A . 12 ARG HG2 1 1
15 27550 1 1 12 ARG HG3 H 13.057 -23.056 -4.317 1.00 . A A . 12 ARG HG3 1 1
15 27551 1 1 12 ARG HH11 H 11.798 -26.283 -3.189 1.00 . A A . 12 ARG HH11 1 1
15 27552 1 1 12 ARG HH12 H 10.404 -26.650 -2.227 1.00 . A A . 12 ARG HH12 1 1
15 27553 1 1 12 ARG HH21 H 8.270 -24.511 -3.988 1.00 . A A . 12 ARG HH21 1 1
15 27554 1 1 12 ARG HH22 H 8.398 -25.642 -2.683 1.00 . A A . 12 ARG HH22 1 1
15 27555 1 1 12 ARG N N 14.801 -24.697 -1.699 1.00 . A A . 12 ARG N 1 1
15 27556 1 1 12 ARG NE N 10.666 -24.651 -4.720 1.00 . A A . 12 ARG NE 1 1
15 27557 1 1 12 ARG NH1 N 10.828 -26.152 -2.984 1.00 . A A . 12 ARG NH1 1 1
15 27558 1 1 12 ARG NH2 N 8.819 -25.142 -3.440 1.00 . A A . 12 ARG NH2 1 1
15 27559 1 1 12 ARG O O 14.544 -22.012 -2.392 1.00 . A A . 12 ARG O 1 1
15 27560 1 1 13 THR C C 15.323 -20.051 -4.424 1.00 . A A . 13 THR C 1 1
15 27561 1 1 13 THR CA C 16.545 -20.721 -3.808 1.00 . A A . 13 THR CA 1 1
15 27562 1 1 13 THR CB C 17.788 -20.369 -4.648 1.00 . A A . 13 THR CB 1 1
15 27563 1 1 13 THR CG2 C 17.725 -21.036 -6.013 1.00 . A A . 13 THR CG2 1 1
15 27564 1 1 13 THR H H 16.986 -22.758 -4.175 1.00 . A A . 13 THR H 1 1
15 27565 1 1 13 THR HA H 16.690 -20.335 -2.809 1.00 . A A . 13 THR HA 1 1
15 27566 1 1 13 THR HB H 18.667 -20.725 -4.129 1.00 . A A . 13 THR HB 1 1
15 27567 1 1 13 THR HG1 H 17.212 -18.651 -5.427 1.00 . A A . 13 THR HG1 1 1
15 27568 1 1 13 THR HG21 H 16.696 -21.244 -6.264 1.00 . A A . 13 THR HG21 1 1
15 27569 1 1 13 THR HG22 H 18.284 -21.960 -5.988 1.00 . A A . 13 THR HG22 1 1
15 27570 1 1 13 THR HG23 H 18.151 -20.377 -6.755 1.00 . A A . 13 THR HG23 1 1
15 27571 1 1 13 THR N N 16.361 -22.163 -3.710 1.00 . A A . 13 THR N 1 1
15 27572 1 1 13 THR O O 14.704 -20.591 -5.341 1.00 . A A . 13 THR O 1 1
15 27573 1 1 13 THR OG1 O 17.884 -18.949 -4.809 1.00 . A A . 13 THR OG1 1 1
15 27574 1 1 14 ALA C C 14.150 -17.467 -5.755 1.00 . A A . 14 ALA C 1 1
15 27575 1 1 14 ALA CA C 13.832 -18.128 -4.418 1.00 . A A . 14 ALA CA 1 1
15 27576 1 1 14 ALA CB C 13.394 -17.084 -3.402 1.00 . A A . 14 ALA CB 1 1
15 27577 1 1 14 ALA H H 15.512 -18.494 -3.185 1.00 . A A . 14 ALA H 1 1
15 27578 1 1 14 ALA HA H 13.017 -18.824 -4.557 1.00 . A A . 14 ALA HA 1 1
15 27579 1 1 14 ALA HB1 H 12.329 -16.923 -3.488 1.00 . A A . 14 ALA HB1 1 1
15 27580 1 1 14 ALA HB2 H 13.626 -17.433 -2.406 1.00 . A A . 14 ALA HB2 1 1
15 27581 1 1 14 ALA HB3 H 13.915 -16.157 -3.590 1.00 . A A . 14 ALA HB3 1 1
15 27582 1 1 14 ALA N N 14.980 -18.873 -3.915 1.00 . A A . 14 ALA N 1 1
15 27583 1 1 14 ALA O O 14.936 -16.523 -5.819 1.00 . A A . 14 ALA O 1 1
15 27584 1 1 15 GLN C C 12.428 -17.070 -8.822 1.00 . A A . 15 GLN C 1 1
15 27585 1 1 15 GLN CA C 13.753 -17.428 -8.156 1.00 . A A . 15 GLN CA 1 1
15 27586 1 1 15 GLN CB C 14.516 -18.434 -9.019 1.00 . A A . 15 GLN CB 1 1
15 27587 1 1 15 GLN CD C 16.758 -19.389 -9.688 1.00 . A A . 15 GLN CD 1 1
15 27588 1 1 15 GLN CG C 16.023 -18.379 -8.828 1.00 . A A . 15 GLN CG 1 1
15 27589 1 1 15 GLN H H 12.918 -18.723 -6.705 1.00 . A A . 15 GLN H 1 1
15 27590 1 1 15 GLN HA H 14.345 -16.531 -8.056 1.00 . A A . 15 GLN HA 1 1
15 27591 1 1 15 GLN HB2 H 14.180 -19.430 -8.772 1.00 . A A . 15 GLN HB2 1 1
15 27592 1 1 15 GLN HB3 H 14.299 -18.237 -10.058 1.00 . A A . 15 GLN HB3 1 1
15 27593 1 1 15 GLN HE21 H 18.488 -18.881 -8.849 1.00 . A A . 15 GLN HE21 1 1
15 27594 1 1 15 GLN HE22 H 18.571 -20.114 -10.056 1.00 . A A . 15 GLN HE22 1 1
15 27595 1 1 15 GLN HG2 H 16.370 -17.389 -9.087 1.00 . A A . 15 GLN HG2 1 1
15 27596 1 1 15 GLN HG3 H 16.250 -18.578 -7.791 1.00 . A A . 15 GLN HG3 1 1
15 27597 1 1 15 GLN N N 13.533 -17.970 -6.820 1.00 . A A . 15 GLN N 1 1
15 27598 1 1 15 GLN NE2 N 18.072 -19.469 -9.515 1.00 . A A . 15 GLN NE2 1 1
15 27599 1 1 15 GLN O O 12.069 -17.636 -9.855 1.00 . A A . 15 GLN O 1 1
15 27600 1 1 15 GLN OE1 O 16.151 -20.089 -10.499 1.00 . A A . 15 GLN OE1 1 1
15 27601 1 1 16 SER C C 9.874 -14.510 -7.972 1.00 . A A . 16 SER C 1 1
15 27602 1 1 16 SER CA C 10.419 -15.698 -8.758 1.00 . A A . 16 SER CA 1 1
15 27603 1 1 16 SER CB C 9.416 -16.853 -8.720 1.00 . A A . 16 SER CB 1 1
15 27604 1 1 16 SER H H 12.046 -15.715 -7.404 1.00 . A A . 16 SER H 1 1
15 27605 1 1 16 SER HA H 10.569 -15.397 -9.784 1.00 . A A . 16 SER HA 1 1
15 27606 1 1 16 SER HB2 H 9.640 -17.494 -7.881 1.00 . A A . 16 SER HB2 1 1
15 27607 1 1 16 SER HB3 H 8.417 -16.455 -8.612 1.00 . A A . 16 SER HB3 1 1
15 27608 1 1 16 SER HG H 10.320 -18.073 -9.957 1.00 . A A . 16 SER HG 1 1
15 27609 1 1 16 SER N N 11.706 -16.128 -8.225 1.00 . A A . 16 SER N 1 1
15 27610 1 1 16 SER O O 10.438 -14.115 -6.950 1.00 . A A . 16 SER O 1 1
15 27611 1 1 16 SER OG O 9.475 -17.620 -9.910 1.00 . A A . 16 SER OG 1 1
15 27612 1 1 17 THR C C 6.915 -13.220 -7.015 1.00 . A A . 17 THR C 1 1
15 27613 1 1 17 THR CA C 8.152 -12.799 -7.800 1.00 . A A . 17 THR CA 1 1
15 27614 1 1 17 THR CB C 7.755 -11.715 -8.819 1.00 . A A . 17 THR CB 1 1
15 27615 1 1 17 THR CG2 C 8.963 -10.883 -9.223 1.00 . A A . 17 THR CG2 1 1
15 27616 1 1 17 THR H H 8.371 -14.303 -9.273 1.00 . A A . 17 THR H 1 1
15 27617 1 1 17 THR HA H 8.873 -12.374 -7.116 1.00 . A A . 17 THR HA 1 1
15 27618 1 1 17 THR HB H 7.024 -11.062 -8.362 1.00 . A A . 17 THR HB 1 1
15 27619 1 1 17 THR HG1 H 6.741 -13.140 -9.730 1.00 . A A . 17 THR HG1 1 1
15 27620 1 1 17 THR HG21 H 8.637 -10.037 -9.809 1.00 . A A . 17 THR HG21 1 1
15 27621 1 1 17 THR HG22 H 9.637 -11.489 -9.811 1.00 . A A . 17 THR HG22 1 1
15 27622 1 1 17 THR HG23 H 9.472 -10.534 -8.338 1.00 . A A . 17 THR HG23 1 1
15 27623 1 1 17 THR N N 8.773 -13.943 -8.455 1.00 . A A . 17 THR N 1 1
15 27624 1 1 17 THR O O 6.184 -14.132 -7.404 1.00 . A A . 17 THR O 1 1
15 27625 1 1 17 THR OG1 O 7.177 -12.322 -9.980 1.00 . A A . 17 THR OG1 1 1
15 27626 1 1 18 PRO C C 4.199 -12.423 -5.665 1.00 . A A . 18 PRO C 1 1
15 27627 1 1 18 PRO CA C 5.521 -12.828 -5.022 1.00 . A A . 18 PRO CA 1 1
15 27628 1 1 18 PRO CB C 5.791 -11.980 -3.776 1.00 . A A . 18 PRO CB 1 1
15 27629 1 1 18 PRO CD C 7.499 -11.443 -5.360 1.00 . A A . 18 PRO CD 1 1
15 27630 1 1 18 PRO CG C 6.655 -10.866 -4.257 1.00 . A A . 18 PRO CG 1 1
15 27631 1 1 18 PRO HA H 5.481 -13.872 -4.747 1.00 . A A . 18 PRO HA 1 1
15 27632 1 1 18 PRO HB2 H 4.856 -11.611 -3.378 1.00 . A A . 18 PRO HB2 1 1
15 27633 1 1 18 PRO HB3 H 6.295 -12.577 -3.032 1.00 . A A . 18 PRO HB3 1 1
15 27634 1 1 18 PRO HD2 H 7.682 -10.700 -6.123 1.00 . A A . 18 PRO HD2 1 1
15 27635 1 1 18 PRO HD3 H 8.431 -11.818 -4.965 1.00 . A A . 18 PRO HD3 1 1
15 27636 1 1 18 PRO HG2 H 6.042 -10.062 -4.636 1.00 . A A . 18 PRO HG2 1 1
15 27637 1 1 18 PRO HG3 H 7.282 -10.514 -3.451 1.00 . A A . 18 PRO HG3 1 1
15 27638 1 1 18 PRO N N 6.671 -12.542 -5.884 1.00 . A A . 18 PRO N 1 1
15 27639 1 1 18 PRO O O 4.180 -11.773 -6.710 1.00 . A A . 18 PRO O 1 1
15 27640 1 1 19 SER C C 0.980 -11.663 -4.537 1.00 . A A . 19 SER C 1 1
15 27641 1 1 19 SER CA C 1.768 -12.491 -5.547 1.00 . A A . 19 SER CA 1 1
15 27642 1 1 19 SER CB C 1.004 -13.774 -5.880 1.00 . A A . 19 SER CB 1 1
15 27643 1 1 19 SER H H 3.176 -13.327 -4.205 1.00 . A A . 19 SER H 1 1
15 27644 1 1 19 SER HA H 1.893 -11.912 -6.450 1.00 . A A . 19 SER HA 1 1
15 27645 1 1 19 SER HB2 H 1.556 -14.339 -6.616 1.00 . A A . 19 SER HB2 1 1
15 27646 1 1 19 SER HB3 H 0.891 -14.365 -4.983 1.00 . A A . 19 SER HB3 1 1
15 27647 1 1 19 SER HG H -0.561 -12.615 -6.094 1.00 . A A . 19 SER HG 1 1
15 27648 1 1 19 SER N N 3.095 -12.811 -5.034 1.00 . A A . 19 SER N 1 1
15 27649 1 1 19 SER O O 0.721 -10.480 -4.755 1.00 . A A . 19 SER O 1 1
15 27650 1 1 19 SER OG O -0.281 -13.481 -6.400 1.00 . A A . 19 SER OG 1 1
15 27651 1 1 20 ALA C C 0.656 -10.486 -1.765 1.00 . A A . 20 ALA C 1 1
15 27652 1 1 20 ALA CA C -0.156 -11.618 -2.385 1.00 . A A . 20 ALA CA 1 1
15 27653 1 1 20 ALA CB C -0.582 -12.612 -1.315 1.00 . A A . 20 ALA CB 1 1
15 27654 1 1 20 ALA H H 0.838 -13.239 -3.315 1.00 . A A . 20 ALA H 1 1
15 27655 1 1 20 ALA HA H -1.047 -11.204 -2.834 1.00 . A A . 20 ALA HA 1 1
15 27656 1 1 20 ALA HB1 H -0.413 -12.184 -0.339 1.00 . A A . 20 ALA HB1 1 1
15 27657 1 1 20 ALA HB2 H -1.633 -12.837 -1.433 1.00 . A A . 20 ALA HB2 1 1
15 27658 1 1 20 ALA HB3 H -0.006 -13.519 -1.416 1.00 . A A . 20 ALA HB3 1 1
15 27659 1 1 20 ALA N N 0.601 -12.295 -3.431 1.00 . A A . 20 ALA N 1 1
15 27660 1 1 20 ALA O O 0.266 -9.319 -1.799 1.00 . A A . 20 ALA O 1 1
15 27661 1 1 21 PRO C C 3.378 -8.943 -1.556 1.00 . A A . 21 PRO C 1 1
15 27662 1 1 21 PRO CA C 2.705 -9.864 -0.545 1.00 . A A . 21 PRO CA 1 1
15 27663 1 1 21 PRO CB C 3.745 -10.742 0.155 1.00 . A A . 21 PRO CB 1 1
15 27664 1 1 21 PRO CD C 2.341 -12.209 -1.107 1.00 . A A . 21 PRO CD 1 1
15 27665 1 1 21 PRO CG C 3.751 -12.014 -0.622 1.00 . A A . 21 PRO CG 1 1
15 27666 1 1 21 PRO HA H 2.181 -9.269 0.189 1.00 . A A . 21 PRO HA 1 1
15 27667 1 1 21 PRO HB2 H 4.710 -10.255 0.124 1.00 . A A . 21 PRO HB2 1 1
15 27668 1 1 21 PRO HB3 H 3.451 -10.908 1.180 1.00 . A A . 21 PRO HB3 1 1
15 27669 1 1 21 PRO HD2 H 2.339 -12.679 -2.079 1.00 . A A . 21 PRO HD2 1 1
15 27670 1 1 21 PRO HD3 H 1.777 -12.799 -0.399 1.00 . A A . 21 PRO HD3 1 1
15 27671 1 1 21 PRO HG2 H 4.427 -11.930 -1.459 1.00 . A A . 21 PRO HG2 1 1
15 27672 1 1 21 PRO HG3 H 4.044 -12.833 0.018 1.00 . A A . 21 PRO HG3 1 1
15 27673 1 1 21 PRO N N 1.814 -10.837 -1.184 1.00 . A A . 21 PRO N 1 1
15 27674 1 1 21 PRO O O 3.939 -9.386 -2.559 1.00 . A A . 21 PRO O 1 1
15 27675 1 1 22 PRO C C 1.143 -7.239 -0.165 1.00 . A A . 22 PRO C 1 1
15 27676 1 1 22 PRO CA C 2.659 -7.090 -0.099 1.00 . A A . 22 PRO CA 1 1
15 27677 1 1 22 PRO CB C 3.052 -5.611 -0.113 1.00 . A A . 22 PRO CB 1 1
15 27678 1 1 22 PRO CD C 3.907 -6.570 -2.129 1.00 . A A . 22 PRO CD 1 1
15 27679 1 1 22 PRO CG C 3.336 -5.308 -1.544 1.00 . A A . 22 PRO CG 1 1
15 27680 1 1 22 PRO HA H 3.026 -7.554 0.805 1.00 . A A . 22 PRO HA 1 1
15 27681 1 1 22 PRO HB2 H 2.233 -5.015 0.263 1.00 . A A . 22 PRO HB2 1 1
15 27682 1 1 22 PRO HB3 H 3.926 -5.461 0.503 1.00 . A A . 22 PRO HB3 1 1
15 27683 1 1 22 PRO HD2 H 3.600 -6.681 -3.159 1.00 . A A . 22 PRO HD2 1 1
15 27684 1 1 22 PRO HD3 H 4.985 -6.567 -2.053 1.00 . A A . 22 PRO HD3 1 1
15 27685 1 1 22 PRO HG2 H 2.422 -5.039 -2.051 1.00 . A A . 22 PRO HG2 1 1
15 27686 1 1 22 PRO HG3 H 4.055 -4.504 -1.613 1.00 . A A . 22 PRO HG3 1 1
15 27687 1 1 22 PRO N N 3.324 -7.629 -1.289 1.00 . A A . 22 PRO N 1 1
15 27688 1 1 22 PRO O O 0.508 -6.797 -1.122 1.00 . A A . 22 PRO O 1 1
15 27689 1 1 23 GLN C C -1.487 -7.303 2.083 1.00 . A A . 23 GLN C 1 1
15 27690 1 1 23 GLN CA C -0.873 -8.070 0.916 1.00 . A A . 23 GLN CA 1 1
15 27691 1 1 23 GLN CB C -1.191 -9.560 1.046 1.00 . A A . 23 GLN CB 1 1
15 27692 1 1 23 GLN CD C -0.642 -11.651 2.354 1.00 . A A . 23 GLN CD 1 1
15 27693 1 1 23 GLN CG C -0.118 -10.349 1.779 1.00 . A A . 23 GLN CG 1 1
15 27694 1 1 23 GLN H H 1.129 -8.192 1.592 1.00 . A A . 23 GLN H 1 1
15 27695 1 1 23 GLN HA H -1.297 -7.699 -0.005 1.00 . A A . 23 GLN HA 1 1
15 27696 1 1 23 GLN HB2 H -2.121 -9.672 1.584 1.00 . A A . 23 GLN HB2 1 1
15 27697 1 1 23 GLN HB3 H -1.303 -9.980 0.057 1.00 . A A . 23 GLN HB3 1 1
15 27698 1 1 23 GLN HE21 H 1.203 -12.204 2.847 1.00 . A A . 23 GLN HE21 1 1
15 27699 1 1 23 GLN HE22 H -0.049 -13.325 3.246 1.00 . A A . 23 GLN HE22 1 1
15 27700 1 1 23 GLN HG2 H 0.680 -10.575 1.088 1.00 . A A . 23 GLN HG2 1 1
15 27701 1 1 23 GLN HG3 H 0.266 -9.745 2.587 1.00 . A A . 23 GLN HG3 1 1
15 27702 1 1 23 GLN N N 0.569 -7.863 0.859 1.00 . A A . 23 GLN N 1 1
15 27703 1 1 23 GLN NE2 N 0.262 -12.478 2.867 1.00 . A A . 23 GLN NE2 1 1
15 27704 1 1 23 GLN O O -0.791 -6.591 2.807 1.00 . A A . 23 GLN O 1 1
15 27705 1 1 23 GLN OE1 O -1.845 -11.911 2.337 1.00 . A A . 23 GLN OE1 1 1
15 27706 1 1 24 LYS C C -2.933 -5.380 3.574 1.00 . A A . 24 LYS C 1 1
15 27707 1 1 24 LYS CA C -3.504 -6.775 3.338 1.00 . A A . 24 LYS CA 1 1
15 27708 1 1 24 LYS CB C -3.419 -7.596 4.627 1.00 . A A . 24 LYS CB 1 1
15 27709 1 1 24 LYS CD C -3.885 -9.770 5.796 1.00 . A A . 24 LYS CD 1 1
15 27710 1 1 24 LYS CE C -2.583 -10.543 5.945 1.00 . A A . 24 LYS CE 1 1
15 27711 1 1 24 LYS CG C -3.937 -9.017 4.478 1.00 . A A . 24 LYS CG 1 1
15 27712 1 1 24 LYS H H -3.296 -8.033 1.649 1.00 . A A . 24 LYS H 1 1
15 27713 1 1 24 LYS HA H -4.540 -6.682 3.048 1.00 . A A . 24 LYS HA 1 1
15 27714 1 1 24 LYS HB2 H -2.388 -7.643 4.943 1.00 . A A . 24 LYS HB2 1 1
15 27715 1 1 24 LYS HB3 H -4.000 -7.103 5.393 1.00 . A A . 24 LYS HB3 1 1
15 27716 1 1 24 LYS HD2 H -3.966 -9.064 6.609 1.00 . A A . 24 LYS HD2 1 1
15 27717 1 1 24 LYS HD3 H -4.712 -10.465 5.837 1.00 . A A . 24 LYS HD3 1 1
15 27718 1 1 24 LYS HE2 H -1.810 -10.029 5.395 1.00 . A A . 24 LYS HE2 1 1
15 27719 1 1 24 LYS HE3 H -2.319 -10.578 6.992 1.00 . A A . 24 LYS HE3 1 1
15 27720 1 1 24 LYS HG2 H -4.960 -8.983 4.135 1.00 . A A . 24 LYS HG2 1 1
15 27721 1 1 24 LYS HG3 H -3.329 -9.537 3.751 1.00 . A A . 24 LYS HG3 1 1
15 27722 1 1 24 LYS HZ1 H -2.243 -12.599 6.084 1.00 . A A . 24 LYS HZ1 1 1
15 27723 1 1 24 LYS HZ2 H -2.245 -12.010 4.498 1.00 . A A . 24 LYS HZ2 1 1
15 27724 1 1 24 LYS HZ3 H -3.704 -12.196 5.332 1.00 . A A . 24 LYS HZ3 1 1
15 27725 1 1 24 LYS N N -2.795 -7.452 2.259 1.00 . A A . 24 LYS N 1 1
15 27726 1 1 24 LYS NZ N -2.702 -11.935 5.429 1.00 . A A . 24 LYS NZ 1 1
15 27727 1 1 24 LYS O O -2.732 -4.965 4.715 1.00 . A A . 24 LYS O 1 1
15 27728 1 1 25 VAL C C -3.168 -2.332 3.111 1.00 . A A . 25 VAL C 1 1
15 27729 1 1 25 VAL CA C -2.130 -3.311 2.575 1.00 . A A . 25 VAL CA 1 1
15 27730 1 1 25 VAL CB C -1.633 -2.815 1.204 1.00 . A A . 25 VAL CB 1 1
15 27731 1 1 25 VAL CG1 C -0.948 -1.464 1.340 1.00 . A A . 25 VAL CG1 1 1
15 27732 1 1 25 VAL CG2 C -0.696 -3.836 0.577 1.00 . A A . 25 VAL CG2 1 1
15 27733 1 1 25 VAL H H -2.857 -5.045 1.604 1.00 . A A . 25 VAL H 1 1
15 27734 1 1 25 VAL HA H -1.288 -3.335 3.252 1.00 . A A . 25 VAL HA 1 1
15 27735 1 1 25 VAL HB H -2.488 -2.697 0.555 1.00 . A A . 25 VAL HB 1 1
15 27736 1 1 25 VAL HG11 H -1.475 -0.866 2.069 1.00 . A A . 25 VAL HG11 1 1
15 27737 1 1 25 VAL HG12 H 0.073 -1.608 1.662 1.00 . A A . 25 VAL HG12 1 1
15 27738 1 1 25 VAL HG13 H -0.957 -0.958 0.386 1.00 . A A . 25 VAL HG13 1 1
15 27739 1 1 25 VAL HG21 H 0.033 -3.328 -0.037 1.00 . A A . 25 VAL HG21 1 1
15 27740 1 1 25 VAL HG22 H -0.189 -4.386 1.356 1.00 . A A . 25 VAL HG22 1 1
15 27741 1 1 25 VAL HG23 H -1.266 -4.521 -0.034 1.00 . A A . 25 VAL HG23 1 1
15 27742 1 1 25 VAL N N -2.675 -4.660 2.487 1.00 . A A . 25 VAL N 1 1
15 27743 1 1 25 VAL O O -4.147 -2.018 2.434 1.00 . A A . 25 VAL O 1 1
15 27744 1 1 26 MET C C -3.195 0.449 5.156 1.00 . A A . 26 MET C 1 1
15 27745 1 1 26 MET CA C -3.865 -0.907 4.957 1.00 . A A . 26 MET CA 1 1
15 27746 1 1 26 MET CB C -4.351 -1.451 6.302 1.00 . A A . 26 MET CB 1 1
15 27747 1 1 26 MET CE C -7.421 -2.536 4.376 1.00 . A A . 26 MET CE 1 1
15 27748 1 1 26 MET CG C -5.312 -2.621 6.172 1.00 . A A . 26 MET CG 1 1
15 27749 1 1 26 MET H H -2.149 -2.140 4.821 1.00 . A A . 26 MET H 1 1
15 27750 1 1 26 MET HA H -4.713 -0.784 4.300 1.00 . A A . 26 MET HA 1 1
15 27751 1 1 26 MET HB2 H -3.497 -1.776 6.876 1.00 . A A . 26 MET HB2 1 1
15 27752 1 1 26 MET HB3 H -4.854 -0.659 6.836 1.00 . A A . 26 MET HB3 1 1
15 27753 1 1 26 MET HE1 H -6.506 -2.623 3.809 1.00 . A A . 26 MET HE1 1 1
15 27754 1 1 26 MET HE2 H -7.946 -3.480 4.359 1.00 . A A . 26 MET HE2 1 1
15 27755 1 1 26 MET HE3 H -8.044 -1.770 3.939 1.00 . A A . 26 MET HE3 1 1
15 27756 1 1 26 MET HG2 H -5.066 -3.175 5.278 1.00 . A A . 26 MET HG2 1 1
15 27757 1 1 26 MET HG3 H -5.196 -3.262 7.033 1.00 . A A . 26 MET HG3 1 1
15 27758 1 1 26 MET N N -2.948 -1.852 4.330 1.00 . A A . 26 MET N 1 1
15 27759 1 1 26 MET O O -2.115 0.539 5.741 1.00 . A A . 26 MET O 1 1
15 27760 1 1 26 MET SD S -7.035 -2.098 6.069 1.00 . A A . 26 MET SD 1 1
15 27761 1 1 27 CYS C C -4.119 3.668 5.791 1.00 . A A . 27 CYS C 1 1
15 27762 1 1 27 CYS CA C -3.308 2.852 4.789 1.00 . A A . 27 CYS CA 1 1
15 27763 1 1 27 CYS CB C -3.307 3.549 3.427 1.00 . A A . 27 CYS CB 1 1
15 27764 1 1 27 CYS H H -4.699 1.366 4.209 1.00 . A A . 27 CYS H 1 1
15 27765 1 1 27 CYS HA H -2.292 2.775 5.145 1.00 . A A . 27 CYS HA 1 1
15 27766 1 1 27 CYS HB2 H -4.327 3.663 3.089 1.00 . A A . 27 CYS HB2 1 1
15 27767 1 1 27 CYS HB3 H -2.859 4.526 3.531 1.00 . A A . 27 CYS HB3 1 1
15 27768 1 1 27 CYS HG H -1.745 3.548 1.412 1.00 . A A . 27 CYS HG 1 1
15 27769 1 1 27 CYS N N -3.842 1.501 4.665 1.00 . A A . 27 CYS N 1 1
15 27770 1 1 27 CYS O O -5.300 3.402 6.012 1.00 . A A . 27 CYS O 1 1
15 27771 1 1 27 CYS SG S -2.399 2.658 2.142 1.00 . A A . 27 CYS SG 1 1
15 27772 1 1 28 VAL C C -3.746 6.978 7.181 1.00 . A A . 28 VAL C 1 1
15 27773 1 1 28 VAL CA C -4.136 5.517 7.374 1.00 . A A . 28 VAL CA 1 1
15 27774 1 1 28 VAL CB C -3.792 5.091 8.814 1.00 . A A . 28 VAL CB 1 1
15 27775 1 1 28 VAL CG1 C -3.984 3.592 8.987 1.00 . A A . 28 VAL CG1 1 1
15 27776 1 1 28 VAL CG2 C -2.369 5.499 9.164 1.00 . A A . 28 VAL CG2 1 1
15 27777 1 1 28 VAL H H -2.534 4.825 6.176 1.00 . A A . 28 VAL H 1 1
15 27778 1 1 28 VAL HA H -5.203 5.418 7.237 1.00 . A A . 28 VAL HA 1 1
15 27779 1 1 28 VAL HB H -4.466 5.598 9.488 1.00 . A A . 28 VAL HB 1 1
15 27780 1 1 28 VAL HG11 H -4.586 3.210 8.176 1.00 . A A . 28 VAL HG11 1 1
15 27781 1 1 28 VAL HG12 H -3.021 3.103 8.984 1.00 . A A . 28 VAL HG12 1 1
15 27782 1 1 28 VAL HG13 H -4.482 3.399 9.926 1.00 . A A . 28 VAL HG13 1 1
15 27783 1 1 28 VAL HG21 H -1.697 5.162 8.389 1.00 . A A . 28 VAL HG21 1 1
15 27784 1 1 28 VAL HG22 H -2.314 6.574 9.247 1.00 . A A . 28 VAL HG22 1 1
15 27785 1 1 28 VAL HG23 H -2.087 5.050 10.105 1.00 . A A . 28 VAL HG23 1 1
15 27786 1 1 28 VAL N N -3.475 4.662 6.395 1.00 . A A . 28 VAL N 1 1
15 27787 1 1 28 VAL O O -2.593 7.288 6.881 1.00 . A A . 28 VAL O 1 1
15 27788 1 1 29 SER C C -4.075 9.935 8.527 1.00 . A A . 29 SER C 1 1
15 27789 1 1 29 SER CA C -4.472 9.301 7.197 1.00 . A A . 29 SER CA 1 1
15 27790 1 1 29 SER CB C -5.719 9.992 6.642 1.00 . A A . 29 SER CB 1 1
15 27791 1 1 29 SER H H -5.613 7.561 7.594 1.00 . A A . 29 SER H 1 1
15 27792 1 1 29 SER HA H -3.661 9.424 6.496 1.00 . A A . 29 SER HA 1 1
15 27793 1 1 29 SER HB2 H -5.451 10.968 6.268 1.00 . A A . 29 SER HB2 1 1
15 27794 1 1 29 SER HB3 H -6.128 9.398 5.837 1.00 . A A . 29 SER HB3 1 1
15 27795 1 1 29 SER HG H -6.979 11.063 7.692 1.00 . A A . 29 SER HG 1 1
15 27796 1 1 29 SER N N -4.714 7.871 7.356 1.00 . A A . 29 SER N 1 1
15 27797 1 1 29 SER O O -4.925 10.211 9.374 1.00 . A A . 29 SER O 1 1
15 27798 1 1 29 SER OG O -6.708 10.143 7.645 1.00 . A A . 29 SER OG 1 1
15 27799 1 1 30 MET C C -2.814 12.179 10.107 1.00 . A A . 30 MET C 1 1
15 27800 1 1 30 MET CA C -2.267 10.767 9.928 1.00 . A A . 30 MET CA 1 1
15 27801 1 1 30 MET CB C -0.738 10.798 9.907 1.00 . A A . 30 MET CB 1 1
15 27802 1 1 30 MET CE C 2.119 8.519 8.748 1.00 . A A . 30 MET CE 1 1
15 27803 1 1 30 MET CG C -0.099 9.437 10.132 1.00 . A A . 30 MET CG 1 1
15 27804 1 1 30 MET H H -2.149 9.922 7.990 1.00 . A A . 30 MET H 1 1
15 27805 1 1 30 MET HA H -2.595 10.158 10.757 1.00 . A A . 30 MET HA 1 1
15 27806 1 1 30 MET HB2 H -0.410 11.172 8.948 1.00 . A A . 30 MET HB2 1 1
15 27807 1 1 30 MET HB3 H -0.393 11.466 10.682 1.00 . A A . 30 MET HB3 1 1
15 27808 1 1 30 MET HE1 H 2.525 9.154 7.973 1.00 . A A . 30 MET HE1 1 1
15 27809 1 1 30 MET HE2 H 2.853 7.778 9.027 1.00 . A A . 30 MET HE2 1 1
15 27810 1 1 30 MET HE3 H 1.230 8.026 8.381 1.00 . A A . 30 MET HE3 1 1
15 27811 1 1 30 MET HG2 H -0.451 9.040 11.073 1.00 . A A . 30 MET HG2 1 1
15 27812 1 1 30 MET HG3 H -0.398 8.778 9.331 1.00 . A A . 30 MET HG3 1 1
15 27813 1 1 30 MET N N -2.778 10.164 8.702 1.00 . A A . 30 MET N 1 1
15 27814 1 1 30 MET O O -3.366 12.513 11.155 1.00 . A A . 30 MET O 1 1
15 27815 1 1 30 MET SD S 1.702 9.514 10.177 1.00 . A A . 30 MET SD 1 1
15 27816 1 1 31 GLY C C -3.866 14.792 7.881 1.00 . A A . 31 GLY C 1 1
15 27817 1 1 31 GLY CA C -3.140 14.373 9.143 1.00 . A A . 31 GLY CA 1 1
15 27818 1 1 31 GLY H H -2.209 12.685 8.267 1.00 . A A . 31 GLY H 1 1
15 27819 1 1 31 GLY HA2 H -3.814 14.465 9.982 1.00 . A A . 31 GLY HA2 1 1
15 27820 1 1 31 GLY HA3 H -2.298 15.033 9.296 1.00 . A A . 31 GLY HA3 1 1
15 27821 1 1 31 GLY N N -2.657 13.006 9.078 1.00 . A A . 31 GLY N 1 1
15 27822 1 1 31 GLY O O -4.952 14.293 7.587 1.00 . A A . 31 GLY O 1 1
15 27823 1 1 32 SER C C -2.898 16.053 4.727 1.00 . A A . 32 SER C 1 1
15 27824 1 1 32 SER CA C -3.866 16.203 5.897 1.00 . A A . 32 SER CA 1 1
15 27825 1 1 32 SER CB C -4.275 17.669 6.051 1.00 . A A . 32 SER CB 1 1
15 27826 1 1 32 SER H H -2.401 16.072 7.420 1.00 . A A . 32 SER H 1 1
15 27827 1 1 32 SER HA H -4.747 15.611 5.698 1.00 . A A . 32 SER HA 1 1
15 27828 1 1 32 SER HB2 H -4.786 17.993 5.157 1.00 . A A . 32 SER HB2 1 1
15 27829 1 1 32 SER HB3 H -4.936 17.768 6.900 1.00 . A A . 32 SER HB3 1 1
15 27830 1 1 32 SER HG H -2.989 19.028 5.471 1.00 . A A . 32 SER HG 1 1
15 27831 1 1 32 SER N N -3.266 15.712 7.132 1.00 . A A . 32 SER N 1 1
15 27832 1 1 32 SER O O -3.312 15.964 3.570 1.00 . A A . 32 SER O 1 1
15 27833 1 1 32 SER OG O -3.142 18.496 6.255 1.00 . A A . 32 SER OG 1 1
15 27834 1 1 33 THR C C 0.320 14.689 4.291 1.00 . A A . 33 THR C 1 1
15 27835 1 1 33 THR CA C -0.578 15.889 4.011 1.00 . A A . 33 THR CA 1 1
15 27836 1 1 33 THR CB C 0.293 17.156 3.916 1.00 . A A . 33 THR CB 1 1
15 27837 1 1 33 THR CG2 C -0.569 18.390 3.697 1.00 . A A . 33 THR CG2 1 1
15 27838 1 1 33 THR H H -1.338 16.102 5.975 1.00 . A A . 33 THR H 1 1
15 27839 1 1 33 THR HA H -1.071 15.744 3.061 1.00 . A A . 33 THR HA 1 1
15 27840 1 1 33 THR HB H 0.965 17.050 3.076 1.00 . A A . 33 THR HB 1 1
15 27841 1 1 33 THR HG1 H 0.530 17.748 5.782 1.00 . A A . 33 THR HG1 1 1
15 27842 1 1 33 THR HG21 H -1.569 18.086 3.429 1.00 . A A . 33 THR HG21 1 1
15 27843 1 1 33 THR HG22 H -0.148 18.986 2.900 1.00 . A A . 33 THR HG22 1 1
15 27844 1 1 33 THR HG23 H -0.600 18.973 4.605 1.00 . A A . 33 THR HG23 1 1
15 27845 1 1 33 THR N N -1.605 16.027 5.036 1.00 . A A . 33 THR N 1 1
15 27846 1 1 33 THR O O 1.290 14.445 3.572 1.00 . A A . 33 THR O 1 1
15 27847 1 1 33 THR OG1 O 1.063 17.312 5.113 1.00 . A A . 33 THR OG1 1 1
15 27848 1 1 34 THR C C -0.131 11.547 5.891 1.00 . A A . 34 THR C 1 1
15 27849 1 1 34 THR CA C 0.767 12.766 5.714 1.00 . A A . 34 THR CA 1 1
15 27850 1 1 34 THR CB C 1.553 13.004 7.017 1.00 . A A . 34 THR CB 1 1
15 27851 1 1 34 THR CG2 C 2.164 11.707 7.525 1.00 . A A . 34 THR CG2 1 1
15 27852 1 1 34 THR H H -0.793 14.187 5.873 1.00 . A A . 34 THR H 1 1
15 27853 1 1 34 THR HA H 1.475 12.568 4.922 1.00 . A A . 34 THR HA 1 1
15 27854 1 1 34 THR HB H 0.873 13.382 7.766 1.00 . A A . 34 THR HB 1 1
15 27855 1 1 34 THR HG1 H 3.160 13.669 6.086 1.00 . A A . 34 THR HG1 1 1
15 27856 1 1 34 THR HG21 H 3.131 11.911 7.960 1.00 . A A . 34 THR HG21 1 1
15 27857 1 1 34 THR HG22 H 2.278 11.016 6.703 1.00 . A A . 34 THR HG22 1 1
15 27858 1 1 34 THR HG23 H 1.518 11.273 8.273 1.00 . A A . 34 THR HG23 1 1
15 27859 1 1 34 THR N N -0.009 13.941 5.339 1.00 . A A . 34 THR N 1 1
15 27860 1 1 34 THR O O -1.230 11.647 6.436 1.00 . A A . 34 THR O 1 1
15 27861 1 1 34 THR OG1 O 2.587 13.970 6.796 1.00 . A A . 34 THR OG1 1 1
15 27862 1 1 35 VAL C C 0.503 7.971 5.820 1.00 . A A . 35 VAL C 1 1
15 27863 1 1 35 VAL CA C -0.415 9.155 5.537 1.00 . A A . 35 VAL CA 1 1
15 27864 1 1 35 VAL CB C -1.217 8.874 4.253 1.00 . A A . 35 VAL CB 1 1
15 27865 1 1 35 VAL CG1 C -1.955 7.548 4.364 1.00 . A A . 35 VAL CG1 1 1
15 27866 1 1 35 VAL CG2 C -2.186 10.011 3.970 1.00 . A A . 35 VAL CG2 1 1
15 27867 1 1 35 VAL H H 1.228 10.379 5.004 1.00 . A A . 35 VAL H 1 1
15 27868 1 1 35 VAL HA H -1.112 9.262 6.356 1.00 . A A . 35 VAL HA 1 1
15 27869 1 1 35 VAL HB H -0.524 8.806 3.427 1.00 . A A . 35 VAL HB 1 1
15 27870 1 1 35 VAL HG11 H -2.946 7.721 4.758 1.00 . A A . 35 VAL HG11 1 1
15 27871 1 1 35 VAL HG12 H -2.029 7.093 3.387 1.00 . A A . 35 VAL HG12 1 1
15 27872 1 1 35 VAL HG13 H -1.415 6.890 5.029 1.00 . A A . 35 VAL HG13 1 1
15 27873 1 1 35 VAL HG21 H -1.635 10.930 3.837 1.00 . A A . 35 VAL HG21 1 1
15 27874 1 1 35 VAL HG22 H -2.745 9.792 3.073 1.00 . A A . 35 VAL HG22 1 1
15 27875 1 1 35 VAL HG23 H -2.868 10.119 4.802 1.00 . A A . 35 VAL HG23 1 1
15 27876 1 1 35 VAL N N 0.345 10.395 5.428 1.00 . A A . 35 VAL N 1 1
15 27877 1 1 35 VAL O O 1.586 7.861 5.245 1.00 . A A . 35 VAL O 1 1
15 27878 1 1 36 ARG C C 0.315 4.668 6.363 1.00 . A A . 36 ARG C 1 1
15 27879 1 1 36 ARG CA C 0.846 5.911 7.070 1.00 . A A . 36 ARG CA 1 1
15 27880 1 1 36 ARG CB C 0.820 5.700 8.585 1.00 . A A . 36 ARG CB 1 1
15 27881 1 1 36 ARG CD C 1.351 4.071 10.424 1.00 . A A . 36 ARG CD 1 1
15 27882 1 1 36 ARG CG C 0.855 4.237 8.996 1.00 . A A . 36 ARG CG 1 1
15 27883 1 1 36 ARG CZ C 3.404 4.483 11.711 1.00 . A A . 36 ARG CZ 1 1
15 27884 1 1 36 ARG H H -0.808 7.230 7.135 1.00 . A A . 36 ARG H 1 1
15 27885 1 1 36 ARG HA H 1.864 6.082 6.756 1.00 . A A . 36 ARG HA 1 1
15 27886 1 1 36 ARG HB2 H 1.676 6.193 9.020 1.00 . A A . 36 ARG HB2 1 1
15 27887 1 1 36 ARG HB3 H -0.081 6.142 8.982 1.00 . A A . 36 ARG HB3 1 1
15 27888 1 1 36 ARG HD2 H 0.655 4.557 11.091 1.00 . A A . 36 ARG HD2 1 1
15 27889 1 1 36 ARG HD3 H 1.395 3.017 10.655 1.00 . A A . 36 ARG HD3 1 1
15 27890 1 1 36 ARG HE H 3.040 5.200 9.886 1.00 . A A . 36 ARG HE 1 1
15 27891 1 1 36 ARG HG2 H -0.143 3.828 8.924 1.00 . A A . 36 ARG HG2 1 1
15 27892 1 1 36 ARG HG3 H 1.514 3.701 8.330 1.00 . A A . 36 ARG HG3 1 1
15 27893 1 1 36 ARG HH11 H 2.036 3.323 12.640 1.00 . A A . 36 ARG HH11 1 1
15 27894 1 1 36 ARG HH12 H 3.488 3.620 13.537 1.00 . A A . 36 ARG HH12 1 1
15 27895 1 1 36 ARG HH21 H 4.957 5.600 11.057 1.00 . A A . 36 ARG HH21 1 1
15 27896 1 1 36 ARG HH22 H 5.148 4.917 12.636 1.00 . A A . 36 ARG HH22 1 1
15 27897 1 1 36 ARG N N 0.063 7.088 6.710 1.00 . A A . 36 ARG N 1 1
15 27898 1 1 36 ARG NE N 2.676 4.654 10.614 1.00 . A A . 36 ARG NE 1 1
15 27899 1 1 36 ARG NH1 N 2.938 3.749 12.712 1.00 . A A . 36 ARG NH1 1 1
15 27900 1 1 36 ARG NH2 N 4.602 5.046 11.810 1.00 . A A . 36 ARG NH2 1 1
15 27901 1 1 36 ARG O O -0.783 4.194 6.657 1.00 . A A . 36 ARG O 1 1
15 27902 1 1 37 VAL C C 1.546 1.748 5.089 1.00 . A A . 37 VAL C 1 1
15 27903 1 1 37 VAL CA C 0.711 2.956 4.678 1.00 . A A . 37 VAL CA 1 1
15 27904 1 1 37 VAL CB C 0.857 3.176 3.161 1.00 . A A . 37 VAL CB 1 1
15 27905 1 1 37 VAL CG1 C 2.192 3.832 2.843 1.00 . A A . 37 VAL CG1 1 1
15 27906 1 1 37 VAL CG2 C 0.711 1.857 2.415 1.00 . A A . 37 VAL CG2 1 1
15 27907 1 1 37 VAL H H 1.964 4.567 5.237 1.00 . A A . 37 VAL H 1 1
15 27908 1 1 37 VAL HA H -0.329 2.752 4.892 1.00 . A A . 37 VAL HA 1 1
15 27909 1 1 37 VAL HB H 0.069 3.838 2.835 1.00 . A A . 37 VAL HB 1 1
15 27910 1 1 37 VAL HG11 H 2.369 3.790 1.778 1.00 . A A . 37 VAL HG11 1 1
15 27911 1 1 37 VAL HG12 H 2.173 4.863 3.165 1.00 . A A . 37 VAL HG12 1 1
15 27912 1 1 37 VAL HG13 H 2.983 3.307 3.359 1.00 . A A . 37 VAL HG13 1 1
15 27913 1 1 37 VAL HG21 H 0.093 1.184 2.991 1.00 . A A . 37 VAL HG21 1 1
15 27914 1 1 37 VAL HG22 H 0.251 2.037 1.455 1.00 . A A . 37 VAL HG22 1 1
15 27915 1 1 37 VAL HG23 H 1.686 1.415 2.270 1.00 . A A . 37 VAL HG23 1 1
15 27916 1 1 37 VAL N N 1.101 4.144 5.427 1.00 . A A . 37 VAL N 1 1
15 27917 1 1 37 VAL O O 2.774 1.774 5.008 1.00 . A A . 37 VAL O 1 1
15 27918 1 1 38 SER C C 1.003 -1.742 5.217 1.00 . A A . 38 SER C 1 1
15 27919 1 1 38 SER CA C 1.551 -0.526 5.957 1.00 . A A . 38 SER CA 1 1
15 27920 1 1 38 SER CB C 1.396 -0.719 7.466 1.00 . A A . 38 SER CB 1 1
15 27921 1 1 38 SER H H -0.107 0.732 5.571 1.00 . A A . 38 SER H 1 1
15 27922 1 1 38 SER HA H 2.600 -0.419 5.722 1.00 . A A . 38 SER HA 1 1
15 27923 1 1 38 SER HB2 H 2.049 -1.514 7.794 1.00 . A A . 38 SER HB2 1 1
15 27924 1 1 38 SER HB3 H 1.661 0.197 7.973 1.00 . A A . 38 SER HB3 1 1
15 27925 1 1 38 SER HG H -0.059 -2.006 7.723 1.00 . A A . 38 SER HG 1 1
15 27926 1 1 38 SER N N 0.871 0.691 5.530 1.00 . A A . 38 SER N 1 1
15 27927 1 1 38 SER O O -0.174 -1.787 4.861 1.00 . A A . 38 SER O 1 1
15 27928 1 1 38 SER OG O 0.061 -1.057 7.802 1.00 . A A . 38 SER OG 1 1
15 27929 1 1 39 TRP C C 1.991 -5.181 5.016 1.00 . A A . 39 TRP C 1 1
15 27930 1 1 39 TRP CA C 1.468 -3.945 4.293 1.00 . A A . 39 TRP CA 1 1
15 27931 1 1 39 TRP CB C 1.985 -3.924 2.853 1.00 . A A . 39 TRP CB 1 1
15 27932 1 1 39 TRP CD1 C 4.501 -4.316 2.565 1.00 . A A . 39 TRP CD1 1 1
15 27933 1 1 39 TRP CD2 C 3.926 -2.165 2.804 1.00 . A A . 39 TRP CD2 1 1
15 27934 1 1 39 TRP CE2 C 5.324 -2.242 2.656 1.00 . A A . 39 TRP CE2 1 1
15 27935 1 1 39 TRP CE3 C 3.334 -0.909 2.968 1.00 . A A . 39 TRP CE3 1 1
15 27936 1 1 39 TRP CG C 3.419 -3.502 2.743 1.00 . A A . 39 TRP CG 1 1
15 27937 1 1 39 TRP CH2 C 5.532 0.104 2.831 1.00 . A A . 39 TRP CH2 1 1
15 27938 1 1 39 TRP CZ2 C 6.137 -1.112 2.669 1.00 . A A . 39 TRP CZ2 1 1
15 27939 1 1 39 TRP CZ3 C 4.142 0.211 2.980 1.00 . A A . 39 TRP CZ3 1 1
15 27940 1 1 39 TRP H H 2.791 -2.633 5.299 1.00 . A A . 39 TRP H 1 1
15 27941 1 1 39 TRP HA H 0.389 -3.980 4.278 1.00 . A A . 39 TRP HA 1 1
15 27942 1 1 39 TRP HB2 H 1.895 -4.914 2.431 1.00 . A A . 39 TRP HB2 1 1
15 27943 1 1 39 TRP HB3 H 1.388 -3.234 2.275 1.00 . A A . 39 TRP HB3 1 1
15 27944 1 1 39 TRP HD1 H 4.447 -5.391 2.482 1.00 . A A . 39 TRP HD1 1 1
15 27945 1 1 39 TRP HE1 H 6.556 -3.919 2.391 1.00 . A A . 39 TRP HE1 1 1
15 27946 1 1 39 TRP HE3 H 2.265 -0.806 3.085 1.00 . A A . 39 TRP HE3 1 1
15 27947 1 1 39 TRP HH2 H 6.124 1.006 2.847 1.00 . A A . 39 TRP HH2 1 1
15 27948 1 1 39 TRP HZ2 H 7.209 -1.178 2.554 1.00 . A A . 39 TRP HZ2 1 1
15 27949 1 1 39 TRP HZ3 H 3.703 1.190 3.106 1.00 . A A . 39 TRP HZ3 1 1
15 27950 1 1 39 TRP N N 1.865 -2.727 4.990 1.00 . A A . 39 TRP N 1 1
15 27951 1 1 39 TRP NE1 N 5.650 -3.565 2.513 1.00 . A A . 39 TRP NE1 1 1
15 27952 1 1 39 TRP O O 2.990 -5.117 5.734 1.00 . A A . 39 TRP O 1 1
15 27953 1 1 40 VAL C C 2.818 -8.245 4.669 1.00 . A A . 40 VAL C 1 1
15 27954 1 1 40 VAL CA C 1.708 -7.558 5.457 1.00 . A A . 40 VAL CA 1 1
15 27955 1 1 40 VAL CB C 0.515 -8.523 5.589 1.00 . A A . 40 VAL CB 1 1
15 27956 1 1 40 VAL CG1 C 1.002 -9.949 5.796 1.00 . A A . 40 VAL CG1 1 1
15 27957 1 1 40 VAL CG2 C -0.395 -8.091 6.730 1.00 . A A . 40 VAL CG2 1 1
15 27958 1 1 40 VAL H H 0.523 -6.295 4.241 1.00 . A A . 40 VAL H 1 1
15 27959 1 1 40 VAL HA H 2.071 -7.330 6.448 1.00 . A A . 40 VAL HA 1 1
15 27960 1 1 40 VAL HB H -0.053 -8.490 4.671 1.00 . A A . 40 VAL HB 1 1
15 27961 1 1 40 VAL HG11 H 1.735 -9.968 6.589 1.00 . A A . 40 VAL HG11 1 1
15 27962 1 1 40 VAL HG12 H 0.166 -10.581 6.062 1.00 . A A . 40 VAL HG12 1 1
15 27963 1 1 40 VAL HG13 H 1.452 -10.312 4.883 1.00 . A A . 40 VAL HG13 1 1
15 27964 1 1 40 VAL HG21 H 0.172 -8.048 7.647 1.00 . A A . 40 VAL HG21 1 1
15 27965 1 1 40 VAL HG22 H -0.805 -7.116 6.512 1.00 . A A . 40 VAL HG22 1 1
15 27966 1 1 40 VAL HG23 H -1.200 -8.804 6.838 1.00 . A A . 40 VAL HG23 1 1
15 27967 1 1 40 VAL N N 1.310 -6.306 4.823 1.00 . A A . 40 VAL N 1 1
15 27968 1 1 40 VAL O O 2.651 -8.612 3.505 1.00 . A A . 40 VAL O 1 1
15 27969 1 1 41 PRO C C 4.922 -10.562 4.469 1.00 . A A . 41 PRO C 1 1
15 27970 1 1 41 PRO CA C 5.139 -9.069 4.695 1.00 . A A . 41 PRO CA 1 1
15 27971 1 1 41 PRO CB C 6.259 -8.840 5.713 1.00 . A A . 41 PRO CB 1 1
15 27972 1 1 41 PRO CD C 4.247 -8.012 6.704 1.00 . A A . 41 PRO CD 1 1
15 27973 1 1 41 PRO CG C 5.558 -8.679 7.017 1.00 . A A . 41 PRO CG 1 1
15 27974 1 1 41 PRO HA H 5.401 -8.599 3.758 1.00 . A A . 41 PRO HA 1 1
15 27975 1 1 41 PRO HB2 H 6.921 -9.695 5.722 1.00 . A A . 41 PRO HB2 1 1
15 27976 1 1 41 PRO HB3 H 6.813 -7.952 5.450 1.00 . A A . 41 PRO HB3 1 1
15 27977 1 1 41 PRO HD2 H 3.474 -8.368 7.368 1.00 . A A . 41 PRO HD2 1 1
15 27978 1 1 41 PRO HD3 H 4.344 -6.939 6.774 1.00 . A A . 41 PRO HD3 1 1
15 27979 1 1 41 PRO HG2 H 5.389 -9.647 7.465 1.00 . A A . 41 PRO HG2 1 1
15 27980 1 1 41 PRO HG3 H 6.147 -8.057 7.676 1.00 . A A . 41 PRO HG3 1 1
15 27981 1 1 41 PRO N N 3.979 -8.424 5.316 1.00 . A A . 41 PRO N 1 1
15 27982 1 1 41 PRO O O 4.115 -11.204 5.141 1.00 . A A . 41 PRO O 1 1
15 27983 1 1 42 PRO C C 6.137 -13.445 4.260 1.00 . A A . 42 PRO C 1 1
15 27984 1 1 42 PRO CA C 5.563 -12.552 3.166 1.00 . A A . 42 PRO CA 1 1
15 27985 1 1 42 PRO CB C 6.395 -12.671 1.887 1.00 . A A . 42 PRO CB 1 1
15 27986 1 1 42 PRO CD C 6.639 -10.422 2.660 1.00 . A A . 42 PRO CD 1 1
15 27987 1 1 42 PRO CG C 7.360 -11.538 1.956 1.00 . A A . 42 PRO CG 1 1
15 27988 1 1 42 PRO HA H 4.543 -12.845 2.962 1.00 . A A . 42 PRO HA 1 1
15 27989 1 1 42 PRO HB2 H 6.904 -13.624 1.873 1.00 . A A . 42 PRO HB2 1 1
15 27990 1 1 42 PRO HB3 H 5.751 -12.588 1.024 1.00 . A A . 42 PRO HB3 1 1
15 27991 1 1 42 PRO HD2 H 7.327 -9.852 3.267 1.00 . A A . 42 PRO HD2 1 1
15 27992 1 1 42 PRO HD3 H 6.143 -9.782 1.945 1.00 . A A . 42 PRO HD3 1 1
15 27993 1 1 42 PRO HG2 H 8.234 -11.833 2.517 1.00 . A A . 42 PRO HG2 1 1
15 27994 1 1 42 PRO HG3 H 7.639 -11.232 0.958 1.00 . A A . 42 PRO HG3 1 1
15 27995 1 1 42 PRO N N 5.657 -11.128 3.501 1.00 . A A . 42 PRO N 1 1
15 27996 1 1 42 PRO O O 6.820 -12.985 5.175 1.00 . A A . 42 PRO O 1 1
15 27997 1 1 43 PRO C C 7.842 -15.956 5.049 1.00 . A A . 43 PRO C 1 1
15 27998 1 1 43 PRO CA C 6.336 -15.738 5.139 1.00 . A A . 43 PRO CA 1 1
15 27999 1 1 43 PRO CB C 5.587 -17.015 4.751 1.00 . A A . 43 PRO CB 1 1
15 28000 1 1 43 PRO CD C 5.047 -15.371 3.101 1.00 . A A . 43 PRO CD 1 1
15 28001 1 1 43 PRO CG C 5.271 -16.844 3.305 1.00 . A A . 43 PRO CG 1 1
15 28002 1 1 43 PRO HA H 6.073 -15.458 6.149 1.00 . A A . 43 PRO HA 1 1
15 28003 1 1 43 PRO HB2 H 6.222 -17.873 4.919 1.00 . A A . 43 PRO HB2 1 1
15 28004 1 1 43 PRO HB3 H 4.688 -17.104 5.343 1.00 . A A . 43 PRO HB3 1 1
15 28005 1 1 43 PRO HD2 H 5.397 -15.068 2.126 1.00 . A A . 43 PRO HD2 1 1
15 28006 1 1 43 PRO HD3 H 4.002 -15.128 3.222 1.00 . A A . 43 PRO HD3 1 1
15 28007 1 1 43 PRO HG2 H 6.102 -17.184 2.705 1.00 . A A . 43 PRO HG2 1 1
15 28008 1 1 43 PRO HG3 H 4.377 -17.397 3.057 1.00 . A A . 43 PRO HG3 1 1
15 28009 1 1 43 PRO N N 5.855 -14.753 4.166 1.00 . A A . 43 PRO N 1 1
15 28010 1 1 43 PRO O O 8.542 -15.232 4.341 1.00 . A A . 43 PRO O 1 1
15 28011 1 1 44 ALA C C 10.013 -18.663 5.204 1.00 . A A . 44 ALA C 1 1
15 28012 1 1 44 ALA CA C 9.759 -17.271 5.770 1.00 . A A . 44 ALA CA 1 1
15 28013 1 1 44 ALA CB C 10.324 -17.160 7.178 1.00 . A A . 44 ALA CB 1 1
15 28014 1 1 44 ALA H H 7.727 -17.498 6.316 1.00 . A A . 44 ALA H 1 1
15 28015 1 1 44 ALA HA H 10.260 -16.543 5.149 1.00 . A A . 44 ALA HA 1 1
15 28016 1 1 44 ALA HB1 H 10.530 -18.148 7.562 1.00 . A A . 44 ALA HB1 1 1
15 28017 1 1 44 ALA HB2 H 11.239 -16.585 7.153 1.00 . A A . 44 ALA HB2 1 1
15 28018 1 1 44 ALA HB3 H 9.607 -16.667 7.817 1.00 . A A . 44 ALA HB3 1 1
15 28019 1 1 44 ALA N N 8.335 -16.957 5.771 1.00 . A A . 44 ALA N 1 1
15 28020 1 1 44 ALA O O 10.658 -18.813 4.166 1.00 . A A . 44 ALA O 1 1
15 28021 1 1 45 ASP C C 9.498 -21.181 3.947 1.00 . A A . 45 ASP C 1 1
15 28022 1 1 45 ASP CA C 9.676 -21.060 5.457 1.00 . A A . 45 ASP CA 1 1
15 28023 1 1 45 ASP CB C 8.679 -21.971 6.175 1.00 . A A . 45 ASP CB 1 1
15 28024 1 1 45 ASP CG C 9.229 -22.518 7.478 1.00 . A A . 45 ASP CG 1 1
15 28025 1 1 45 ASP H H 8.999 -19.495 6.712 1.00 . A A . 45 ASP H 1 1
15 28026 1 1 45 ASP HA H 10.679 -21.366 5.714 1.00 . A A . 45 ASP HA 1 1
15 28027 1 1 45 ASP HB2 H 7.781 -21.412 6.392 1.00 . A A . 45 ASP HB2 1 1
15 28028 1 1 45 ASP HB3 H 8.434 -22.803 5.532 1.00 . A A . 45 ASP HB3 1 1
15 28029 1 1 45 ASP N N 9.504 -19.679 5.892 1.00 . A A . 45 ASP N 1 1
15 28030 1 1 45 ASP O O 10.415 -21.588 3.234 1.00 . A A . 45 ASP O 1 1
15 28031 1 1 45 ASP OD1 O 10.468 -22.561 7.628 1.00 . A A . 45 ASP OD1 1 1
15 28032 1 1 45 ASP OD2 O 8.420 -22.901 8.349 1.00 . A A . 45 ASP OD2 1 1
15 28033 1 1 46 SER C C 7.859 -19.501 1.446 1.00 . A A . 46 SER C 1 1
15 28034 1 1 46 SER CA C 8.010 -20.898 2.041 1.00 . A A . 46 SER CA 1 1
15 28035 1 1 46 SER CB C 6.731 -21.704 1.809 1.00 . A A . 46 SER CB 1 1
15 28036 1 1 46 SER H H 7.620 -20.508 4.085 1.00 . A A . 46 SER H 1 1
15 28037 1 1 46 SER HA H 8.834 -21.397 1.554 1.00 . A A . 46 SER HA 1 1
15 28038 1 1 46 SER HB2 H 5.992 -21.423 2.544 1.00 . A A . 46 SER HB2 1 1
15 28039 1 1 46 SER HB3 H 6.352 -21.495 0.819 1.00 . A A . 46 SER HB3 1 1
15 28040 1 1 46 SER HG H 6.251 -23.582 1.523 1.00 . A A . 46 SER HG 1 1
15 28041 1 1 46 SER N N 8.311 -20.825 3.466 1.00 . A A . 46 SER N 1 1
15 28042 1 1 46 SER O O 6.824 -19.169 0.869 1.00 . A A . 46 SER O 1 1
15 28043 1 1 46 SER OG O 6.978 -23.095 1.919 1.00 . A A . 46 SER OG 1 1
15 28044 1 1 47 ARG C C 8.960 -17.328 -0.456 1.00 . A A . 47 ARG C 1 1
15 28045 1 1 47 ARG CA C 8.885 -17.327 1.068 1.00 . A A . 47 ARG CA 1 1
15 28046 1 1 47 ARG CB C 10.051 -16.523 1.646 1.00 . A A . 47 ARG CB 1 1
15 28047 1 1 47 ARG CD C 11.156 -14.282 1.916 1.00 . A A . 47 ARG CD 1 1
15 28048 1 1 47 ARG CG C 10.064 -15.068 1.206 1.00 . A A . 47 ARG CG 1 1
15 28049 1 1 47 ARG CZ C 13.557 -14.517 2.387 1.00 . A A . 47 ARG CZ 1 1
15 28050 1 1 47 ARG H H 9.698 -19.011 2.059 1.00 . A A . 47 ARG H 1 1
15 28051 1 1 47 ARG HA H 7.956 -16.866 1.370 1.00 . A A . 47 ARG HA 1 1
15 28052 1 1 47 ARG HB2 H 9.992 -16.549 2.724 1.00 . A A . 47 ARG HB2 1 1
15 28053 1 1 47 ARG HB3 H 10.977 -16.980 1.333 1.00 . A A . 47 ARG HB3 1 1
15 28054 1 1 47 ARG HD2 H 11.146 -13.266 1.549 1.00 . A A . 47 ARG HD2 1 1
15 28055 1 1 47 ARG HD3 H 10.951 -14.283 2.976 1.00 . A A . 47 ARG HD3 1 1
15 28056 1 1 47 ARG HE H 12.568 -15.525 0.978 1.00 . A A . 47 ARG HE 1 1
15 28057 1 1 47 ARG HG2 H 10.240 -15.025 0.141 1.00 . A A . 47 ARG HG2 1 1
15 28058 1 1 47 ARG HG3 H 9.107 -14.624 1.434 1.00 . A A . 47 ARG HG3 1 1
15 28059 1 1 47 ARG HH11 H 12.588 -13.186 3.557 1.00 . A A . 47 ARG HH11 1 1
15 28060 1 1 47 ARG HH12 H 14.281 -13.361 3.879 1.00 . A A . 47 ARG HH12 1 1
15 28061 1 1 47 ARG HH21 H 14.798 -15.764 1.392 1.00 . A A . 47 ARG HH21 1 1
15 28062 1 1 47 ARG HH22 H 15.538 -14.828 2.646 1.00 . A A . 47 ARG HH22 1 1
15 28063 1 1 47 ARG N N 8.901 -18.688 1.590 1.00 . A A . 47 ARG N 1 1
15 28064 1 1 47 ARG NE N 12.480 -14.855 1.688 1.00 . A A . 47 ARG NE 1 1
15 28065 1 1 47 ARG NH1 N 13.468 -13.613 3.353 1.00 . A A . 47 ARG NH1 1 1
15 28066 1 1 47 ARG NH2 N 14.727 -15.083 2.120 1.00 . A A . 47 ARG NH2 1 1
15 28067 1 1 47 ARG O O 9.922 -17.826 -1.039 1.00 . A A . 47 ARG O 1 1
15 28068 1 1 48 ASN C C 9.131 -16.019 -3.109 1.00 . A A . 48 ASN C 1 1
15 28069 1 1 48 ASN CA C 7.888 -16.705 -2.551 1.00 . A A . 48 ASN CA 1 1
15 28070 1 1 48 ASN CB C 6.632 -15.959 -3.007 1.00 . A A . 48 ASN CB 1 1
15 28071 1 1 48 ASN CG C 6.208 -16.345 -4.411 1.00 . A A . 48 ASN CG 1 1
15 28072 1 1 48 ASN H H 7.200 -16.387 -0.574 1.00 . A A . 48 ASN H 1 1
15 28073 1 1 48 ASN HA H 7.850 -17.717 -2.925 1.00 . A A . 48 ASN HA 1 1
15 28074 1 1 48 ASN HB2 H 5.820 -16.187 -2.331 1.00 . A A . 48 ASN HB2 1 1
15 28075 1 1 48 ASN HB3 H 6.823 -14.897 -2.987 1.00 . A A . 48 ASN HB3 1 1
15 28076 1 1 48 ASN HD21 H 4.303 -16.003 -3.956 1.00 . A A . 48 ASN HD21 1 1
15 28077 1 1 48 ASN HD22 H 4.606 -16.532 -5.573 1.00 . A A . 48 ASN HD22 1 1
15 28078 1 1 48 ASN N N 7.938 -16.767 -1.094 1.00 . A A . 48 ASN N 1 1
15 28079 1 1 48 ASN ND2 N 4.908 -16.287 -4.673 1.00 . A A . 48 ASN ND2 1 1
15 28080 1 1 48 ASN O O 9.611 -16.363 -4.188 1.00 . A A . 48 ASN O 1 1
15 28081 1 1 48 ASN OD1 O 7.040 -16.691 -5.249 1.00 . A A . 48 ASN OD1 1 1
15 28082 1 1 49 GLY C C 11.419 -13.460 -1.706 1.00 . A A . 49 GLY C 1 1
15 28083 1 1 49 GLY CA C 10.830 -14.326 -2.801 1.00 . A A . 49 GLY CA 1 1
15 28084 1 1 49 GLY H H 9.222 -14.813 -1.513 1.00 . A A . 49 GLY H 1 1
15 28085 1 1 49 GLY HA2 H 11.575 -15.040 -3.120 1.00 . A A . 49 GLY HA2 1 1
15 28086 1 1 49 GLY HA3 H 10.566 -13.697 -3.639 1.00 . A A . 49 GLY HA3 1 1
15 28087 1 1 49 GLY N N 9.647 -15.045 -2.365 1.00 . A A . 49 GLY N 1 1
15 28088 1 1 49 GLY O O 10.690 -12.906 -0.883 1.00 . A A . 49 GLY O 1 1
15 28089 1 1 50 VAL C C 13.355 -11.054 -1.031 1.00 . A A . 50 VAL C 1 1
15 28090 1 1 50 VAL CA C 13.430 -12.538 -0.690 1.00 . A A . 50 VAL CA 1 1
15 28091 1 1 50 VAL CB C 14.908 -12.949 -0.557 1.00 . A A . 50 VAL CB 1 1
15 28092 1 1 50 VAL CG1 C 15.635 -12.767 -1.881 1.00 . A A . 50 VAL CG1 1 1
15 28093 1 1 50 VAL CG2 C 15.585 -12.150 0.547 1.00 . A A . 50 VAL CG2 1 1
15 28094 1 1 50 VAL H H 13.270 -13.808 -2.375 1.00 . A A . 50 VAL H 1 1
15 28095 1 1 50 VAL HA H 12.945 -12.704 0.261 1.00 . A A . 50 VAL HA 1 1
15 28096 1 1 50 VAL HB H 14.947 -13.995 -0.291 1.00 . A A . 50 VAL HB 1 1
15 28097 1 1 50 VAL HG11 H 16.054 -11.773 -1.927 1.00 . A A . 50 VAL HG11 1 1
15 28098 1 1 50 VAL HG12 H 16.427 -13.498 -1.960 1.00 . A A . 50 VAL HG12 1 1
15 28099 1 1 50 VAL HG13 H 14.938 -12.901 -2.695 1.00 . A A . 50 VAL HG13 1 1
15 28100 1 1 50 VAL HG21 H 16.614 -12.465 0.640 1.00 . A A . 50 VAL HG21 1 1
15 28101 1 1 50 VAL HG22 H 15.551 -11.099 0.302 1.00 . A A . 50 VAL HG22 1 1
15 28102 1 1 50 VAL HG23 H 15.071 -12.319 1.482 1.00 . A A . 50 VAL HG23 1 1
15 28103 1 1 50 VAL N N 12.743 -13.343 -1.693 1.00 . A A . 50 VAL N 1 1
15 28104 1 1 50 VAL O O 14.014 -10.586 -1.960 1.00 . A A . 50 VAL O 1 1
15 28105 1 1 51 ILE C C 13.703 -8.145 -0.267 1.00 . A A . 51 ILE C 1 1
15 28106 1 1 51 ILE CA C 12.389 -8.886 -0.494 1.00 . A A . 51 ILE CA 1 1
15 28107 1 1 51 ILE CB C 11.310 -8.291 0.430 1.00 . A A . 51 ILE CB 1 1
15 28108 1 1 51 ILE CD1 C 9.605 -9.664 -0.868 1.00 . A A . 51 ILE CD1 1 1
15 28109 1 1 51 ILE CG1 C 10.094 -9.216 0.492 1.00 . A A . 51 ILE CG1 1 1
15 28110 1 1 51 ILE CG2 C 10.905 -6.906 -0.053 1.00 . A A . 51 ILE CG2 1 1
15 28111 1 1 51 ILE H H 12.050 -10.748 0.452 1.00 . A A . 51 ILE H 1 1
15 28112 1 1 51 ILE HA H 12.078 -8.740 -1.519 1.00 . A A . 51 ILE HA 1 1
15 28113 1 1 51 ILE HB H 11.730 -8.192 1.419 1.00 . A A . 51 ILE HB 1 1
15 28114 1 1 51 ILE HD11 H 10.111 -9.097 -1.636 1.00 . A A . 51 ILE HD11 1 1
15 28115 1 1 51 ILE HD12 H 9.817 -10.715 -0.999 1.00 . A A . 51 ILE HD12 1 1
15 28116 1 1 51 ILE HD13 H 8.541 -9.499 -0.941 1.00 . A A . 51 ILE HD13 1 1
15 28117 1 1 51 ILE HG12 H 10.348 -10.098 1.059 1.00 . A A . 51 ILE HG12 1 1
15 28118 1 1 51 ILE HG13 H 9.282 -8.699 0.983 1.00 . A A . 51 ILE HG13 1 1
15 28119 1 1 51 ILE HG21 H 11.377 -6.157 0.566 1.00 . A A . 51 ILE HG21 1 1
15 28120 1 1 51 ILE HG22 H 11.221 -6.776 -1.077 1.00 . A A . 51 ILE HG22 1 1
15 28121 1 1 51 ILE HG23 H 9.833 -6.802 0.010 1.00 . A A . 51 ILE HG23 1 1
15 28122 1 1 51 ILE N N 12.549 -10.318 -0.273 1.00 . A A . 51 ILE N 1 1
15 28123 1 1 51 ILE O O 14.390 -8.367 0.731 1.00 . A A . 51 ILE O 1 1
15 28124 1 1 52 THR C C 14.979 -5.004 -0.910 1.00 . A A . 52 THR C 1 1
15 28125 1 1 52 THR CA C 15.277 -6.487 -1.101 1.00 . A A . 52 THR CA 1 1
15 28126 1 1 52 THR CB C 16.155 -6.665 -2.353 1.00 . A A . 52 THR CB 1 1
15 28127 1 1 52 THR CG2 C 15.464 -6.098 -3.584 1.00 . A A . 52 THR CG2 1 1
15 28128 1 1 52 THR H H 13.457 -7.129 -1.971 1.00 . A A . 52 THR H 1 1
15 28129 1 1 52 THR HA H 15.830 -6.846 -0.245 1.00 . A A . 52 THR HA 1 1
15 28130 1 1 52 THR HB H 16.324 -7.722 -2.508 1.00 . A A . 52 THR HB 1 1
15 28131 1 1 52 THR HG1 H 18.084 -6.667 -1.942 1.00 . A A . 52 THR HG1 1 1
15 28132 1 1 52 THR HG21 H 15.552 -6.798 -4.401 1.00 . A A . 52 THR HG21 1 1
15 28133 1 1 52 THR HG22 H 15.929 -5.163 -3.860 1.00 . A A . 52 THR HG22 1 1
15 28134 1 1 52 THR HG23 H 14.420 -5.930 -3.365 1.00 . A A . 52 THR HG23 1 1
15 28135 1 1 52 THR N N 14.046 -7.261 -1.199 1.00 . A A . 52 THR N 1 1
15 28136 1 1 52 THR O O 15.850 -4.234 -0.506 1.00 . A A . 52 THR O 1 1
15 28137 1 1 52 THR OG1 O 17.416 -6.014 -2.165 1.00 . A A . 52 THR OG1 1 1
15 28138 1 1 53 GLN C C 11.836 -3.065 -1.317 1.00 . A A . 53 GLN C 1 1
15 28139 1 1 53 GLN CA C 13.332 -3.219 -1.064 1.00 . A A . 53 GLN CA 1 1
15 28140 1 1 53 GLN CB C 14.119 -2.333 -2.031 1.00 . A A . 53 GLN CB 1 1
15 28141 1 1 53 GLN CD C 14.755 -1.881 -4.434 1.00 . A A . 53 GLN CD 1 1
15 28142 1 1 53 GLN CG C 13.816 -2.611 -3.494 1.00 . A A . 53 GLN CG 1 1
15 28143 1 1 53 GLN H H 13.094 -5.272 -1.521 1.00 . A A . 53 GLN H 1 1
15 28144 1 1 53 GLN HA H 13.546 -2.910 -0.052 1.00 . A A . 53 GLN HA 1 1
15 28145 1 1 53 GLN HB2 H 13.883 -1.299 -1.826 1.00 . A A . 53 GLN HB2 1 1
15 28146 1 1 53 GLN HB3 H 15.175 -2.492 -1.868 1.00 . A A . 53 GLN HB3 1 1
15 28147 1 1 53 GLN HE21 H 14.107 -0.127 -3.759 1.00 . A A . 53 GLN HE21 1 1
15 28148 1 1 53 GLN HE22 H 15.323 -0.057 -4.984 1.00 . A A . 53 GLN HE22 1 1
15 28149 1 1 53 GLN HG2 H 13.907 -3.672 -3.672 1.00 . A A . 53 GLN HG2 1 1
15 28150 1 1 53 GLN HG3 H 12.804 -2.297 -3.705 1.00 . A A . 53 GLN HG3 1 1
15 28151 1 1 53 GLN N N 13.743 -4.611 -1.203 1.00 . A A . 53 GLN N 1 1
15 28152 1 1 53 GLN NE2 N 14.725 -0.554 -4.389 1.00 . A A . 53 GLN NE2 1 1
15 28153 1 1 53 GLN O O 11.233 -3.864 -2.034 1.00 . A A . 53 GLN O 1 1
15 28154 1 1 53 GLN OE1 O 15.500 -2.503 -5.192 1.00 . A A . 53 GLN OE1 1 1
15 28155 1 1 54 TYR C C 9.578 -0.440 -1.577 1.00 . A A . 54 TYR C 1 1
15 28156 1 1 54 TYR CA C 9.817 -1.778 -0.885 1.00 . A A . 54 TYR CA 1 1
15 28157 1 1 54 TYR CB C 9.119 -1.792 0.476 1.00 . A A . 54 TYR CB 1 1
15 28158 1 1 54 TYR CD1 C 7.951 -4.030 0.547 1.00 . A A . 54 TYR CD1 1 1
15 28159 1 1 54 TYR CD2 C 9.732 -3.641 2.084 1.00 . A A . 54 TYR CD2 1 1
15 28160 1 1 54 TYR CE1 C 7.775 -5.299 1.065 1.00 . A A . 54 TYR CE1 1 1
15 28161 1 1 54 TYR CE2 C 9.563 -4.909 2.607 1.00 . A A . 54 TYR CE2 1 1
15 28162 1 1 54 TYR CG C 8.931 -3.180 1.046 1.00 . A A . 54 TYR CG 1 1
15 28163 1 1 54 TYR CZ C 8.584 -5.734 2.094 1.00 . A A . 54 TYR CZ 1 1
15 28164 1 1 54 TYR H H 11.777 -1.433 -0.166 1.00 . A A . 54 TYR H 1 1
15 28165 1 1 54 TYR HA H 9.404 -2.567 -1.497 1.00 . A A . 54 TYR HA 1 1
15 28166 1 1 54 TYR HB2 H 9.706 -1.223 1.180 1.00 . A A . 54 TYR HB2 1 1
15 28167 1 1 54 TYR HB3 H 8.144 -1.339 0.378 1.00 . A A . 54 TYR HB3 1 1
15 28168 1 1 54 TYR HD1 H 7.319 -3.686 -0.259 1.00 . A A . 54 TYR HD1 1 1
15 28169 1 1 54 TYR HD2 H 10.498 -2.993 2.483 1.00 . A A . 54 TYR HD2 1 1
15 28170 1 1 54 TYR HE1 H 7.008 -5.945 0.664 1.00 . A A . 54 TYR HE1 1 1
15 28171 1 1 54 TYR HE2 H 10.196 -5.249 3.413 1.00 . A A . 54 TYR HE2 1 1
15 28172 1 1 54 TYR HH H 9.141 -7.202 3.203 1.00 . A A . 54 TYR HH 1 1
15 28173 1 1 54 TYR N N 11.243 -2.035 -0.725 1.00 . A A . 54 TYR N 1 1
15 28174 1 1 54 TYR O O 10.276 0.540 -1.317 1.00 . A A . 54 TYR O 1 1
15 28175 1 1 54 TYR OH O 8.412 -6.996 2.613 1.00 . A A . 54 TYR OH 1 1
15 28176 1 1 55 SER C C 6.837 1.269 -2.872 1.00 . A A . 55 SER C 1 1
15 28177 1 1 55 SER CA C 8.255 0.809 -3.195 1.00 . A A . 55 SER CA 1 1
15 28178 1 1 55 SER CB C 8.398 0.576 -4.700 1.00 . A A . 55 SER CB 1 1
15 28179 1 1 55 SER H H 8.065 -1.222 -2.625 1.00 . A A . 55 SER H 1 1
15 28180 1 1 55 SER HA H 8.949 1.578 -2.890 1.00 . A A . 55 SER HA 1 1
15 28181 1 1 55 SER HB2 H 9.168 -0.159 -4.877 1.00 . A A . 55 SER HB2 1 1
15 28182 1 1 55 SER HB3 H 7.459 0.217 -5.097 1.00 . A A . 55 SER HB3 1 1
15 28183 1 1 55 SER HG H 9.480 1.605 -5.968 1.00 . A A . 55 SER HG 1 1
15 28184 1 1 55 SER N N 8.586 -0.407 -2.461 1.00 . A A . 55 SER N 1 1
15 28185 1 1 55 SER O O 5.941 0.453 -2.656 1.00 . A A . 55 SER O 1 1
15 28186 1 1 55 SER OG O 8.748 1.775 -5.370 1.00 . A A . 55 SER OG 1 1
15 28187 1 1 56 VAL C C 5.014 4.314 -3.484 1.00 . A A . 56 VAL C 1 1
15 28188 1 1 56 VAL CA C 5.332 3.155 -2.546 1.00 . A A . 56 VAL CA 1 1
15 28189 1 1 56 VAL CB C 5.252 3.651 -1.090 1.00 . A A . 56 VAL CB 1 1
15 28190 1 1 56 VAL CG1 C 3.861 4.187 -0.784 1.00 . A A . 56 VAL CG1 1 1
15 28191 1 1 56 VAL CG2 C 5.625 2.535 -0.126 1.00 . A A . 56 VAL CG2 1 1
15 28192 1 1 56 VAL H H 7.395 3.184 -3.021 1.00 . A A . 56 VAL H 1 1
15 28193 1 1 56 VAL HA H 4.592 2.380 -2.682 1.00 . A A . 56 VAL HA 1 1
15 28194 1 1 56 VAL HB H 5.960 4.457 -0.965 1.00 . A A . 56 VAL HB 1 1
15 28195 1 1 56 VAL HG11 H 3.483 4.717 -1.646 1.00 . A A . 56 VAL HG11 1 1
15 28196 1 1 56 VAL HG12 H 3.202 3.365 -0.548 1.00 . A A . 56 VAL HG12 1 1
15 28197 1 1 56 VAL HG13 H 3.913 4.861 0.058 1.00 . A A . 56 VAL HG13 1 1
15 28198 1 1 56 VAL HG21 H 6.126 2.954 0.734 1.00 . A A . 56 VAL HG21 1 1
15 28199 1 1 56 VAL HG22 H 4.731 2.021 0.193 1.00 . A A . 56 VAL HG22 1 1
15 28200 1 1 56 VAL HG23 H 6.284 1.836 -0.621 1.00 . A A . 56 VAL HG23 1 1
15 28201 1 1 56 VAL N N 6.641 2.584 -2.841 1.00 . A A . 56 VAL N 1 1
15 28202 1 1 56 VAL O O 5.832 5.213 -3.675 1.00 . A A . 56 VAL O 1 1
15 28203 1 1 57 ALA C C 2.039 5.904 -4.573 1.00 . A A . 57 ALA C 1 1
15 28204 1 1 57 ALA CA C 3.393 5.334 -4.984 1.00 . A A . 57 ALA CA 1 1
15 28205 1 1 57 ALA CB C 3.333 4.800 -6.407 1.00 . A A . 57 ALA CB 1 1
15 28206 1 1 57 ALA H H 3.212 3.541 -3.875 1.00 . A A . 57 ALA H 1 1
15 28207 1 1 57 ALA HA H 4.129 6.125 -4.953 1.00 . A A . 57 ALA HA 1 1
15 28208 1 1 57 ALA HB1 H 3.767 5.522 -7.081 1.00 . A A . 57 ALA HB1 1 1
15 28209 1 1 57 ALA HB2 H 3.886 3.873 -6.466 1.00 . A A . 57 ALA HB2 1 1
15 28210 1 1 57 ALA HB3 H 2.304 4.623 -6.682 1.00 . A A . 57 ALA HB3 1 1
15 28211 1 1 57 ALA N N 3.820 4.285 -4.067 1.00 . A A . 57 ALA N 1 1
15 28212 1 1 57 ALA O O 1.205 5.199 -4.005 1.00 . A A . 57 ALA O 1 1
15 28213 1 1 58 TYR C C 0.127 8.776 -5.646 1.00 . A A . 58 TYR C 1 1
15 28214 1 1 58 TYR CA C 0.576 7.848 -4.521 1.00 . A A . 58 TYR CA 1 1
15 28215 1 1 58 TYR CB C 0.734 8.640 -3.223 1.00 . A A . 58 TYR CB 1 1
15 28216 1 1 58 TYR CD1 C 3.200 9.056 -2.875 1.00 . A A . 58 TYR CD1 1 1
15 28217 1 1 58 TYR CD2 C 1.831 10.894 -3.531 1.00 . A A . 58 TYR CD2 1 1
15 28218 1 1 58 TYR CE1 C 4.308 9.880 -2.861 1.00 . A A . 58 TYR CE1 1 1
15 28219 1 1 58 TYR CE2 C 2.934 11.725 -3.521 1.00 . A A . 58 TYR CE2 1 1
15 28220 1 1 58 TYR CG C 1.944 9.547 -3.210 1.00 . A A . 58 TYR CG 1 1
15 28221 1 1 58 TYR CZ C 4.170 11.214 -3.185 1.00 . A A . 58 TYR CZ 1 1
15 28222 1 1 58 TYR H H 2.531 7.693 -5.317 1.00 . A A . 58 TYR H 1 1
15 28223 1 1 58 TYR HA H -0.176 7.085 -4.377 1.00 . A A . 58 TYR HA 1 1
15 28224 1 1 58 TYR HB2 H -0.141 9.254 -3.075 1.00 . A A . 58 TYR HB2 1 1
15 28225 1 1 58 TYR HB3 H 0.827 7.950 -2.397 1.00 . A A . 58 TYR HB3 1 1
15 28226 1 1 58 TYR HD1 H 3.305 8.011 -2.622 1.00 . A A . 58 TYR HD1 1 1
15 28227 1 1 58 TYR HD2 H 0.861 11.291 -3.792 1.00 . A A . 58 TYR HD2 1 1
15 28228 1 1 58 TYR HE1 H 5.277 9.481 -2.599 1.00 . A A . 58 TYR HE1 1 1
15 28229 1 1 58 TYR HE2 H 2.826 12.770 -3.774 1.00 . A A . 58 TYR HE2 1 1
15 28230 1 1 58 TYR HH H 5.662 12.065 -4.049 1.00 . A A . 58 TYR HH 1 1
15 28231 1 1 58 TYR N N 1.828 7.183 -4.863 1.00 . A A . 58 TYR N 1 1
15 28232 1 1 58 TYR O O 0.950 9.393 -6.321 1.00 . A A . 58 TYR O 1 1
15 28233 1 1 58 TYR OH O 5.271 12.039 -3.173 1.00 . A A . 58 TYR OH 1 1
15 28234 1 1 59 GLU C C -3.163 10.155 -6.527 1.00 . A A . 59 GLU C 1 1
15 28235 1 1 59 GLU CA C -1.744 9.722 -6.882 1.00 . A A . 59 GLU CA 1 1
15 28236 1 1 59 GLU CB C -1.742 8.990 -8.226 1.00 . A A . 59 GLU CB 1 1
15 28237 1 1 59 GLU CD C -3.557 9.952 -9.696 1.00 . A A . 59 GLU CD 1 1
15 28238 1 1 59 GLU CG C -2.070 9.887 -9.407 1.00 . A A . 59 GLU CG 1 1
15 28239 1 1 59 GLU H H -1.790 8.352 -5.269 1.00 . A A . 59 GLU H 1 1
15 28240 1 1 59 GLU HA H -1.122 10.600 -6.961 1.00 . A A . 59 GLU HA 1 1
15 28241 1 1 59 GLU HB2 H -0.765 8.559 -8.386 1.00 . A A . 59 GLU HB2 1 1
15 28242 1 1 59 GLU HB3 H -2.474 8.196 -8.190 1.00 . A A . 59 GLU HB3 1 1
15 28243 1 1 59 GLU HG2 H -1.717 10.885 -9.195 1.00 . A A . 59 GLU HG2 1 1
15 28244 1 1 59 GLU HG3 H -1.564 9.506 -10.283 1.00 . A A . 59 GLU HG3 1 1
15 28245 1 1 59 GLU N N -1.185 8.869 -5.839 1.00 . A A . 59 GLU N 1 1
15 28246 1 1 59 GLU O O -3.992 9.337 -6.129 1.00 . A A . 59 GLU O 1 1
15 28247 1 1 59 GLU OE1 O -4.282 9.020 -9.290 1.00 . A A . 59 GLU OE1 1 1
15 28248 1 1 59 GLU OE2 O -3.996 10.935 -10.329 1.00 . A A . 59 GLU OE2 1 1
15 28249 1 1 60 ALA C C -5.784 11.535 -7.402 1.00 . A A . 60 ALA C 1 1
15 28250 1 1 60 ALA CA C -4.755 11.989 -6.373 1.00 . A A . 60 ALA CA 1 1
15 28251 1 1 60 ALA CB C -4.700 13.508 -6.314 1.00 . A A . 60 ALA CB 1 1
15 28252 1 1 60 ALA H H -2.734 12.050 -6.997 1.00 . A A . 60 ALA H 1 1
15 28253 1 1 60 ALA HA H -5.050 11.626 -5.399 1.00 . A A . 60 ALA HA 1 1
15 28254 1 1 60 ALA HB1 H -5.666 13.892 -6.023 1.00 . A A . 60 ALA HB1 1 1
15 28255 1 1 60 ALA HB2 H -3.959 13.813 -5.589 1.00 . A A . 60 ALA HB2 1 1
15 28256 1 1 60 ALA HB3 H -4.435 13.897 -7.285 1.00 . A A . 60 ALA HB3 1 1
15 28257 1 1 60 ALA N N -3.436 11.447 -6.676 1.00 . A A . 60 ALA N 1 1
15 28258 1 1 60 ALA O O -5.599 11.722 -8.605 1.00 . A A . 60 ALA O 1 1
15 28259 1 1 61 VAL C C -8.990 11.529 -8.021 1.00 . A A . 61 VAL C 1 1
15 28260 1 1 61 VAL CA C -7.930 10.456 -7.800 1.00 . A A . 61 VAL CA 1 1
15 28261 1 1 61 VAL CB C -8.603 9.194 -7.229 1.00 . A A . 61 VAL CB 1 1
15 28262 1 1 61 VAL CG1 C -9.258 9.497 -5.890 1.00 . A A . 61 VAL CG1 1 1
15 28263 1 1 61 VAL CG2 C -9.620 8.640 -8.215 1.00 . A A . 61 VAL CG2 1 1
15 28264 1 1 61 VAL H H -6.961 10.816 -5.954 1.00 . A A . 61 VAL H 1 1
15 28265 1 1 61 VAL HA H -7.485 10.201 -8.752 1.00 . A A . 61 VAL HA 1 1
15 28266 1 1 61 VAL HB H -7.842 8.444 -7.071 1.00 . A A . 61 VAL HB 1 1
15 28267 1 1 61 VAL HG11 H -8.726 10.303 -5.405 1.00 . A A . 61 VAL HG11 1 1
15 28268 1 1 61 VAL HG12 H -10.286 9.787 -6.049 1.00 . A A . 61 VAL HG12 1 1
15 28269 1 1 61 VAL HG13 H -9.223 8.617 -5.265 1.00 . A A . 61 VAL HG13 1 1
15 28270 1 1 61 VAL HG21 H -10.183 9.454 -8.648 1.00 . A A . 61 VAL HG21 1 1
15 28271 1 1 61 VAL HG22 H -9.106 8.101 -8.997 1.00 . A A . 61 VAL HG22 1 1
15 28272 1 1 61 VAL HG23 H -10.294 7.971 -7.701 1.00 . A A . 61 VAL HG23 1 1
15 28273 1 1 61 VAL N N -6.870 10.936 -6.922 1.00 . A A . 61 VAL N 1 1
15 28274 1 1 61 VAL O O -9.571 11.629 -9.102 1.00 . A A . 61 VAL O 1 1
15 28275 1 1 62 ASP C C -9.588 14.753 -6.786 1.00 . A A . 62 ASP C 1 1
15 28276 1 1 62 ASP CA C -10.226 13.397 -7.071 1.00 . A A . 62 ASP CA 1 1
15 28277 1 1 62 ASP CB C -11.367 13.140 -6.085 1.00 . A A . 62 ASP CB 1 1
15 28278 1 1 62 ASP CG C -12.686 13.714 -6.564 1.00 . A A . 62 ASP CG 1 1
15 28279 1 1 62 ASP H H -8.741 12.199 -6.154 1.00 . A A . 62 ASP H 1 1
15 28280 1 1 62 ASP HA H -10.625 13.405 -8.074 1.00 . A A . 62 ASP HA 1 1
15 28281 1 1 62 ASP HB2 H -11.487 12.074 -5.953 1.00 . A A . 62 ASP HB2 1 1
15 28282 1 1 62 ASP HB3 H -11.122 13.591 -5.135 1.00 . A A . 62 ASP HB3 1 1
15 28283 1 1 62 ASP N N -9.237 12.329 -6.990 1.00 . A A . 62 ASP N 1 1
15 28284 1 1 62 ASP O O -10.254 15.680 -6.327 1.00 . A A . 62 ASP O 1 1
15 28285 1 1 62 ASP OD1 O -13.400 13.016 -7.313 1.00 . A A . 62 ASP OD1 1 1
15 28286 1 1 62 ASP OD2 O -13.005 14.862 -6.189 1.00 . A A . 62 ASP OD2 1 1
15 28287 1 1 63 GLY C C -7.352 16.889 -8.102 1.00 . A A . 63 GLY C 1 1
15 28288 1 1 63 GLY CA C -7.584 16.105 -6.826 1.00 . A A . 63 GLY CA 1 1
15 28289 1 1 63 GLY H H -7.811 14.087 -7.425 1.00 . A A . 63 GLY H 1 1
15 28290 1 1 63 GLY HA2 H -8.160 16.711 -6.143 1.00 . A A . 63 GLY HA2 1 1
15 28291 1 1 63 GLY HA3 H -6.627 15.883 -6.375 1.00 . A A . 63 GLY HA3 1 1
15 28292 1 1 63 GLY N N -8.291 14.860 -7.060 1.00 . A A . 63 GLY N 1 1
15 28293 1 1 63 GLY O O -7.863 16.528 -9.161 1.00 . A A . 63 GLY O 1 1
15 28294 1 1 64 GLU C C -5.247 18.142 -10.059 1.00 . A A . 64 GLU C 1 1
15 28295 1 1 64 GLU CA C -6.284 18.805 -9.157 1.00 . A A . 64 GLU CA 1 1
15 28296 1 1 64 GLU CB C -5.780 20.177 -8.704 1.00 . A A . 64 GLU CB 1 1
15 28297 1 1 64 GLU CD C -7.131 22.004 -9.808 1.00 . A A . 64 GLU CD 1 1
15 28298 1 1 64 GLU CG C -6.884 21.208 -8.541 1.00 . A A . 64 GLU CG 1 1
15 28299 1 1 64 GLU H H -6.201 18.204 -7.129 1.00 . A A . 64 GLU H 1 1
15 28300 1 1 64 GLU HA H -7.199 18.935 -9.715 1.00 . A A . 64 GLU HA 1 1
15 28301 1 1 64 GLU HB2 H -5.275 20.067 -7.755 1.00 . A A . 64 GLU HB2 1 1
15 28302 1 1 64 GLU HB3 H -5.076 20.547 -9.435 1.00 . A A . 64 GLU HB3 1 1
15 28303 1 1 64 GLU HG2 H -7.797 20.700 -8.270 1.00 . A A . 64 GLU HG2 1 1
15 28304 1 1 64 GLU HG3 H -6.607 21.892 -7.752 1.00 . A A . 64 GLU HG3 1 1
15 28305 1 1 64 GLU N N -6.580 17.967 -8.001 1.00 . A A . 64 GLU N 1 1
15 28306 1 1 64 GLU O O -5.456 18.002 -11.264 1.00 . A A . 64 GLU O 1 1
15 28307 1 1 64 GLU OE1 O -6.148 22.502 -10.396 1.00 . A A . 64 GLU OE1 1 1
15 28308 1 1 64 GLU OE2 O -8.306 22.129 -10.211 1.00 . A A . 64 GLU OE2 1 1
15 28309 1 1 65 ASP C C -3.177 15.570 -10.127 1.00 . A A . 65 ASP C 1 1
15 28310 1 1 65 ASP CA C -3.059 17.089 -10.215 1.00 . A A . 65 ASP CA 1 1
15 28311 1 1 65 ASP CB C -1.695 17.538 -9.690 1.00 . A A . 65 ASP CB 1 1
15 28312 1 1 65 ASP CG C -0.599 17.394 -10.727 1.00 . A A . 65 ASP CG 1 1
15 28313 1 1 65 ASP H H -4.021 17.877 -8.502 1.00 . A A . 65 ASP H 1 1
15 28314 1 1 65 ASP HA H -3.152 17.384 -11.249 1.00 . A A . 65 ASP HA 1 1
15 28315 1 1 65 ASP HB2 H -1.753 18.577 -9.398 1.00 . A A . 65 ASP HB2 1 1
15 28316 1 1 65 ASP HB3 H -1.433 16.941 -8.829 1.00 . A A . 65 ASP HB3 1 1
15 28317 1 1 65 ASP N N -4.129 17.737 -9.467 1.00 . A A . 65 ASP N 1 1
15 28318 1 1 65 ASP O O -3.112 14.995 -9.040 1.00 . A A . 65 ASP O 1 1
15 28319 1 1 65 ASP OD1 O -0.643 16.418 -11.505 1.00 . A A . 65 ASP OD1 1 1
15 28320 1 1 65 ASP OD2 O 0.304 18.256 -10.760 1.00 . A A . 65 ASP OD2 1 1
15 28321 1 1 66 ARG C C -2.118 12.815 -11.510 1.00 . A A . 66 ARG C 1 1
15 28322 1 1 66 ARG CA C -3.481 13.476 -11.328 1.00 . A A . 66 ARG CA 1 1
15 28323 1 1 66 ARG CB C -4.415 13.066 -12.469 1.00 . A A . 66 ARG CB 1 1
15 28324 1 1 66 ARG CD C -6.542 14.368 -12.158 1.00 . A A . 66 ARG CD 1 1
15 28325 1 1 66 ARG CG C -5.879 13.003 -12.065 1.00 . A A . 66 ARG CG 1 1
15 28326 1 1 66 ARG CZ C -7.333 15.892 -13.917 1.00 . A A . 66 ARG CZ 1 1
15 28327 1 1 66 ARG H H -3.396 15.441 -12.110 1.00 . A A . 66 ARG H 1 1
15 28328 1 1 66 ARG HA H -3.906 13.147 -10.392 1.00 . A A . 66 ARG HA 1 1
15 28329 1 1 66 ARG HB2 H -4.317 13.781 -13.273 1.00 . A A . 66 ARG HB2 1 1
15 28330 1 1 66 ARG HB3 H -4.120 12.091 -12.826 1.00 . A A . 66 ARG HB3 1 1
15 28331 1 1 66 ARG HD2 H -7.549 14.291 -11.777 1.00 . A A . 66 ARG HD2 1 1
15 28332 1 1 66 ARG HD3 H -5.982 15.067 -11.555 1.00 . A A . 66 ARG HD3 1 1
15 28333 1 1 66 ARG HE H -6.045 14.396 -14.200 1.00 . A A . 66 ARG HE 1 1
15 28334 1 1 66 ARG HG2 H -6.395 12.319 -12.722 1.00 . A A . 66 ARG HG2 1 1
15 28335 1 1 66 ARG HG3 H -5.946 12.648 -11.047 1.00 . A A . 66 ARG HG3 1 1
15 28336 1 1 66 ARG HH11 H -8.090 16.250 -12.078 1.00 . A A . 66 ARG HH11 1 1
15 28337 1 1 66 ARG HH12 H -8.640 17.317 -13.328 1.00 . A A . 66 ARG HH12 1 1
15 28338 1 1 66 ARG HH21 H -6.761 15.795 -15.853 1.00 . A A . 66 ARG HH21 1 1
15 28339 1 1 66 ARG HH22 H -7.884 17.057 -15.475 1.00 . A A . 66 ARG HH22 1 1
15 28340 1 1 66 ARG N N -3.352 14.927 -11.276 1.00 . A A . 66 ARG N 1 1
15 28341 1 1 66 ARG NE N -6.592 14.860 -13.532 1.00 . A A . 66 ARG NE 1 1
15 28342 1 1 66 ARG NH1 N -8.083 16.539 -13.035 1.00 . A A . 66 ARG NH1 1 1
15 28343 1 1 66 ARG NH2 N -7.326 16.280 -15.186 1.00 . A A . 66 ARG NH2 1 1
15 28344 1 1 66 ARG O O -2.018 11.712 -12.046 1.00 . A A . 66 ARG O 1 1
15 28345 1 1 67 GLY C C 0.592 11.944 -10.105 1.00 . A A . 67 GLY C 1 1
15 28346 1 1 67 GLY CA C 0.273 12.962 -11.182 1.00 . A A . 67 GLY CA 1 1
15 28347 1 1 67 GLY H H -1.210 14.373 -10.641 1.00 . A A . 67 GLY H 1 1
15 28348 1 1 67 GLY HA2 H 0.374 12.491 -12.149 1.00 . A A . 67 GLY HA2 1 1
15 28349 1 1 67 GLY HA3 H 0.981 13.775 -11.114 1.00 . A A . 67 GLY HA3 1 1
15 28350 1 1 67 GLY N N -1.070 13.498 -11.060 1.00 . A A . 67 GLY N 1 1
15 28351 1 1 67 GLY O O 0.429 12.218 -8.916 1.00 . A A . 67 GLY O 1 1
15 28352 1 1 68 ARG C C 2.858 9.777 -9.188 1.00 . A A . 68 ARG C 1 1
15 28353 1 1 68 ARG CA C 1.386 9.704 -9.583 1.00 . A A . 68 ARG CA 1 1
15 28354 1 1 68 ARG CB C 1.078 8.336 -10.195 1.00 . A A . 68 ARG CB 1 1
15 28355 1 1 68 ARG CD C 1.643 5.891 -10.053 1.00 . A A . 68 ARG CD 1 1
15 28356 1 1 68 ARG CG C 1.390 7.171 -9.271 1.00 . A A . 68 ARG CG 1 1
15 28357 1 1 68 ARG CZ C 1.271 3.475 -9.794 1.00 . A A . 68 ARG CZ 1 1
15 28358 1 1 68 ARG H H 1.155 10.608 -11.482 1.00 . A A . 68 ARG H 1 1
15 28359 1 1 68 ARG HA H 0.781 9.836 -8.698 1.00 . A A . 68 ARG HA 1 1
15 28360 1 1 68 ARG HB2 H 0.029 8.295 -10.448 1.00 . A A . 68 ARG HB2 1 1
15 28361 1 1 68 ARG HB3 H 1.662 8.219 -11.096 1.00 . A A . 68 ARG HB3 1 1
15 28362 1 1 68 ARG HD2 H 1.051 5.914 -10.956 1.00 . A A . 68 ARG HD2 1 1
15 28363 1 1 68 ARG HD3 H 2.690 5.843 -10.310 1.00 . A A . 68 ARG HD3 1 1
15 28364 1 1 68 ARG HE H 1.050 4.823 -8.342 1.00 . A A . 68 ARG HE 1 1
15 28365 1 1 68 ARG HG2 H 2.272 7.407 -8.694 1.00 . A A . 68 ARG HG2 1 1
15 28366 1 1 68 ARG HG3 H 0.553 7.017 -8.606 1.00 . A A . 68 ARG HG3 1 1
15 28367 1 1 68 ARG HH11 H 1.842 4.054 -11.644 1.00 . A A . 68 ARG HH11 1 1
15 28368 1 1 68 ARG HH12 H 1.577 2.353 -11.448 1.00 . A A . 68 ARG HH12 1 1
15 28369 1 1 68 ARG HH21 H 0.698 2.586 -8.072 1.00 . A A . 68 ARG HH21 1 1
15 28370 1 1 68 ARG HH22 H 0.925 1.519 -9.416 1.00 . A A . 68 ARG HH22 1 1
15 28371 1 1 68 ARG N N 1.046 10.767 -10.521 1.00 . A A . 68 ARG N 1 1
15 28372 1 1 68 ARG NE N 1.288 4.701 -9.284 1.00 . A A . 68 ARG NE 1 1
15 28373 1 1 68 ARG NH1 N 1.589 3.278 -11.067 1.00 . A A . 68 ARG NH1 1 1
15 28374 1 1 68 ARG NH2 N 0.937 2.442 -9.032 1.00 . A A . 68 ARG NH2 1 1
15 28375 1 1 68 ARG O O 3.745 9.687 -10.038 1.00 . A A . 68 ARG O 1 1
15 28376 1 1 69 HIS C C 4.971 8.657 -6.927 1.00 . A A . 69 HIS C 1 1
15 28377 1 1 69 HIS CA C 4.476 10.026 -7.385 1.00 . A A . 69 HIS CA 1 1
15 28378 1 1 69 HIS CB C 4.551 11.022 -6.228 1.00 . A A . 69 HIS CB 1 1
15 28379 1 1 69 HIS CD2 C 3.742 13.206 -7.370 1.00 . A A . 69 HIS CD2 1 1
15 28380 1 1 69 HIS CE1 C 5.478 14.466 -6.918 1.00 . A A . 69 HIS CE1 1 1
15 28381 1 1 69 HIS CG C 4.622 12.451 -6.672 1.00 . A A . 69 HIS CG 1 1
15 28382 1 1 69 HIS H H 2.362 10.005 -7.265 1.00 . A A . 69 HIS H 1 1
15 28383 1 1 69 HIS HA H 5.107 10.372 -8.189 1.00 . A A . 69 HIS HA 1 1
15 28384 1 1 69 HIS HB2 H 3.673 10.911 -5.609 1.00 . A A . 69 HIS HB2 1 1
15 28385 1 1 69 HIS HB3 H 5.431 10.813 -5.638 1.00 . A A . 69 HIS HB3 1 1
15 28386 1 1 69 HIS HD1 H 6.505 13.011 -5.911 1.00 . A A . 69 HIS HD1 1 1
15 28387 1 1 69 HIS HD2 H 2.780 12.887 -7.748 1.00 . A A . 69 HIS HD2 1 1
15 28388 1 1 69 HIS HE1 H 6.148 15.311 -6.863 1.00 . A A . 69 HIS HE1 1 1
15 28389 1 1 69 HIS HE2 H 3.851 15.236 -7.896 1.00 . A A . 69 HIS HE2 1 1
15 28390 1 1 69 HIS N N 3.111 9.941 -7.893 1.00 . A A . 69 HIS N 1 1
15 28391 1 1 69 HIS ND1 N 5.699 13.269 -6.405 1.00 . A A . 69 HIS ND1 1 1
15 28392 1 1 69 HIS NE2 N 4.297 14.454 -7.509 1.00 . A A . 69 HIS NE2 1 1
15 28393 1 1 69 HIS O O 4.178 7.749 -6.680 1.00 . A A . 69 HIS O 1 1
15 28394 1 1 70 VAL C C 7.971 7.497 -5.339 1.00 . A A . 70 VAL C 1 1
15 28395 1 1 70 VAL CA C 6.890 7.260 -6.387 1.00 . A A . 70 VAL CA 1 1
15 28396 1 1 70 VAL CB C 7.501 6.496 -7.576 1.00 . A A . 70 VAL CB 1 1
15 28397 1 1 70 VAL CG1 C 8.072 5.163 -7.117 1.00 . A A . 70 VAL CG1 1 1
15 28398 1 1 70 VAL CG2 C 6.463 6.292 -8.669 1.00 . A A . 70 VAL CG2 1 1
15 28399 1 1 70 VAL H H 6.869 9.277 -7.026 1.00 . A A . 70 VAL H 1 1
15 28400 1 1 70 VAL HA H 6.111 6.648 -5.954 1.00 . A A . 70 VAL HA 1 1
15 28401 1 1 70 VAL HB H 8.309 7.088 -7.981 1.00 . A A . 70 VAL HB 1 1
15 28402 1 1 70 VAL HG11 H 7.297 4.411 -7.144 1.00 . A A . 70 VAL HG11 1 1
15 28403 1 1 70 VAL HG12 H 8.880 4.872 -7.773 1.00 . A A . 70 VAL HG12 1 1
15 28404 1 1 70 VAL HG13 H 8.444 5.259 -6.108 1.00 . A A . 70 VAL HG13 1 1
15 28405 1 1 70 VAL HG21 H 6.961 6.118 -9.611 1.00 . A A . 70 VAL HG21 1 1
15 28406 1 1 70 VAL HG22 H 5.845 5.441 -8.424 1.00 . A A . 70 VAL HG22 1 1
15 28407 1 1 70 VAL HG23 H 5.844 7.175 -8.747 1.00 . A A . 70 VAL HG23 1 1
15 28408 1 1 70 VAL N N 6.288 8.517 -6.816 1.00 . A A . 70 VAL N 1 1
15 28409 1 1 70 VAL O O 8.752 8.444 -5.440 1.00 . A A . 70 VAL O 1 1
15 28410 1 1 71 VAL C C 10.187 5.822 -3.514 1.00 . A A . 71 VAL C 1 1
15 28411 1 1 71 VAL CA C 9.000 6.745 -3.265 1.00 . A A . 71 VAL CA 1 1
15 28412 1 1 71 VAL CB C 8.384 6.412 -1.893 1.00 . A A . 71 VAL CB 1 1
15 28413 1 1 71 VAL CG1 C 9.437 6.502 -0.799 1.00 . A A . 71 VAL CG1 1 1
15 28414 1 1 71 VAL CG2 C 7.215 7.339 -1.595 1.00 . A A . 71 VAL CG2 1 1
15 28415 1 1 71 VAL H H 7.364 5.897 -4.306 1.00 . A A . 71 VAL H 1 1
15 28416 1 1 71 VAL HA H 9.349 7.767 -3.241 1.00 . A A . 71 VAL HA 1 1
15 28417 1 1 71 VAL HB H 8.014 5.398 -1.923 1.00 . A A . 71 VAL HB 1 1
15 28418 1 1 71 VAL HG11 H 9.920 5.542 -0.685 1.00 . A A . 71 VAL HG11 1 1
15 28419 1 1 71 VAL HG12 H 10.173 7.246 -1.067 1.00 . A A . 71 VAL HG12 1 1
15 28420 1 1 71 VAL HG13 H 8.966 6.780 0.132 1.00 . A A . 71 VAL HG13 1 1
15 28421 1 1 71 VAL HG21 H 6.408 6.771 -1.156 1.00 . A A . 71 VAL HG21 1 1
15 28422 1 1 71 VAL HG22 H 7.532 8.108 -0.907 1.00 . A A . 71 VAL HG22 1 1
15 28423 1 1 71 VAL HG23 H 6.874 7.796 -2.513 1.00 . A A . 71 VAL HG23 1 1
15 28424 1 1 71 VAL N N 8.012 6.631 -4.332 1.00 . A A . 71 VAL N 1 1
15 28425 1 1 71 VAL O O 10.016 4.641 -3.818 1.00 . A A . 71 VAL O 1 1
15 28426 1 1 72 ASP C C 13.511 5.656 -2.364 1.00 . A A . 72 ASP C 1 1
15 28427 1 1 72 ASP CA C 12.609 5.593 -3.593 1.00 . A A . 72 ASP CA 1 1
15 28428 1 1 72 ASP CB C 13.361 6.108 -4.820 1.00 . A A . 72 ASP CB 1 1
15 28429 1 1 72 ASP CG C 13.774 7.560 -4.680 1.00 . A A . 72 ASP CG 1 1
15 28430 1 1 72 ASP H H 11.463 7.314 -3.139 1.00 . A A . 72 ASP H 1 1
15 28431 1 1 72 ASP HA H 12.323 4.566 -3.762 1.00 . A A . 72 ASP HA 1 1
15 28432 1 1 72 ASP HB2 H 14.252 5.513 -4.964 1.00 . A A . 72 ASP HB2 1 1
15 28433 1 1 72 ASP HB3 H 12.727 6.015 -5.689 1.00 . A A . 72 ASP HB3 1 1
15 28434 1 1 72 ASP N N 11.391 6.368 -3.383 1.00 . A A . 72 ASP N 1 1
15 28435 1 1 72 ASP O O 13.509 6.643 -1.630 1.00 . A A . 72 ASP O 1 1
15 28436 1 1 72 ASP OD1 O 12.877 8.425 -4.584 1.00 . A A . 72 ASP OD1 1 1
15 28437 1 1 72 ASP OD2 O 14.992 7.832 -4.665 1.00 . A A . 72 ASP OD2 1 1
15 28438 1 1 73 GLY C C 14.468 4.134 0.271 1.00 . A A . 73 GLY C 1 1
15 28439 1 1 73 GLY CA C 15.175 4.547 -1.005 1.00 . A A . 73 GLY CA 1 1
15 28440 1 1 73 GLY H H 14.239 3.834 -2.765 1.00 . A A . 73 GLY H 1 1
15 28441 1 1 73 GLY HA2 H 15.966 3.842 -1.210 1.00 . A A . 73 GLY HA2 1 1
15 28442 1 1 73 GLY HA3 H 15.608 5.527 -0.861 1.00 . A A . 73 GLY HA3 1 1
15 28443 1 1 73 GLY N N 14.280 4.593 -2.146 1.00 . A A . 73 GLY N 1 1
15 28444 1 1 73 GLY O O 14.567 4.815 1.292 1.00 . A A . 73 GLY O 1 1
15 28445 1 1 74 ILE C C 13.668 1.247 1.919 1.00 . A A . 74 ILE C 1 1
15 28446 1 1 74 ILE CA C 13.023 2.516 1.372 1.00 . A A . 74 ILE CA 1 1
15 28447 1 1 74 ILE CB C 11.551 2.223 1.030 1.00 . A A . 74 ILE CB 1 1
15 28448 1 1 74 ILE CD1 C 9.420 3.304 0.151 1.00 . A A . 74 ILE CD1 1 1
15 28449 1 1 74 ILE CG1 C 10.813 3.522 0.698 1.00 . A A . 74 ILE CG1 1 1
15 28450 1 1 74 ILE CG2 C 10.871 1.502 2.185 1.00 . A A . 74 ILE CG2 1 1
15 28451 1 1 74 ILE H H 13.710 2.519 -0.630 1.00 . A A . 74 ILE H 1 1
15 28452 1 1 74 ILE HA H 13.049 3.279 2.137 1.00 . A A . 74 ILE HA 1 1
15 28453 1 1 74 ILE HB H 11.527 1.574 0.168 1.00 . A A . 74 ILE HB 1 1
15 28454 1 1 74 ILE HD11 H 9.455 3.290 -0.929 1.00 . A A . 74 ILE HD11 1 1
15 28455 1 1 74 ILE HD12 H 9.036 2.360 0.510 1.00 . A A . 74 ILE HD12 1 1
15 28456 1 1 74 ILE HD13 H 8.774 4.104 0.480 1.00 . A A . 74 ILE HD13 1 1
15 28457 1 1 74 ILE HG12 H 10.728 4.119 1.593 1.00 . A A . 74 ILE HG12 1 1
15 28458 1 1 74 ILE HG13 H 11.379 4.070 -0.042 1.00 . A A . 74 ILE HG13 1 1
15 28459 1 1 74 ILE HG21 H 10.893 0.437 2.006 1.00 . A A . 74 ILE HG21 1 1
15 28460 1 1 74 ILE HG22 H 11.394 1.723 3.103 1.00 . A A . 74 ILE HG22 1 1
15 28461 1 1 74 ILE HG23 H 9.847 1.834 2.264 1.00 . A A . 74 ILE HG23 1 1
15 28462 1 1 74 ILE N N 13.750 3.017 0.213 1.00 . A A . 74 ILE N 1 1
15 28463 1 1 74 ILE O O 13.918 0.296 1.177 1.00 . A A . 74 ILE O 1 1
15 28464 1 1 75 SER C C 13.597 -1.104 3.885 1.00 . A A . 75 SER C 1 1
15 28465 1 1 75 SER CA C 14.552 0.086 3.867 1.00 . A A . 75 SER CA 1 1
15 28466 1 1 75 SER CB C 14.971 0.440 5.296 1.00 . A A . 75 SER CB 1 1
15 28467 1 1 75 SER H H 13.712 2.027 3.759 1.00 . A A . 75 SER H 1 1
15 28468 1 1 75 SER HA H 15.431 -0.180 3.299 1.00 . A A . 75 SER HA 1 1
15 28469 1 1 75 SER HB2 H 14.204 1.046 5.753 1.00 . A A . 75 SER HB2 1 1
15 28470 1 1 75 SER HB3 H 15.100 -0.469 5.866 1.00 . A A . 75 SER HB3 1 1
15 28471 1 1 75 SER HG H 16.819 0.738 4.718 1.00 . A A . 75 SER HG 1 1
15 28472 1 1 75 SER N N 13.934 1.238 3.221 1.00 . A A . 75 SER N 1 1
15 28473 1 1 75 SER O O 12.416 -0.961 4.201 1.00 . A A . 75 SER O 1 1
15 28474 1 1 75 SER OG O 16.190 1.163 5.306 1.00 . A A . 75 SER OG 1 1
15 28475 1 1 76 ARG C C 12.834 -3.856 4.920 1.00 . A A . 76 ARG C 1 1
15 28476 1 1 76 ARG CA C 13.314 -3.492 3.518 1.00 . A A . 76 ARG CA 1 1
15 28477 1 1 76 ARG CB C 14.119 -4.651 2.927 1.00 . A A . 76 ARG CB 1 1
15 28478 1 1 76 ARG CD C 16.272 -5.945 3.015 1.00 . A A . 76 ARG CD 1 1
15 28479 1 1 76 ARG CG C 15.290 -5.083 3.794 1.00 . A A . 76 ARG CG 1 1
15 28480 1 1 76 ARG CZ C 18.360 -5.623 1.757 1.00 . A A . 76 ARG CZ 1 1
15 28481 1 1 76 ARG H H 15.067 -2.327 3.301 1.00 . A A . 76 ARG H 1 1
15 28482 1 1 76 ARG HA H 12.453 -3.308 2.892 1.00 . A A . 76 ARG HA 1 1
15 28483 1 1 76 ARG HB2 H 13.464 -5.500 2.796 1.00 . A A . 76 ARG HB2 1 1
15 28484 1 1 76 ARG HB3 H 14.503 -4.352 1.964 1.00 . A A . 76 ARG HB3 1 1
15 28485 1 1 76 ARG HD2 H 16.808 -6.574 3.709 1.00 . A A . 76 ARG HD2 1 1
15 28486 1 1 76 ARG HD3 H 15.718 -6.562 2.323 1.00 . A A . 76 ARG HD3 1 1
15 28487 1 1 76 ARG HE H 17.027 -4.189 2.139 1.00 . A A . 76 ARG HE 1 1
15 28488 1 1 76 ARG HG2 H 15.805 -4.204 4.152 1.00 . A A . 76 ARG HG2 1 1
15 28489 1 1 76 ARG HG3 H 14.915 -5.650 4.633 1.00 . A A . 76 ARG HG3 1 1
15 28490 1 1 76 ARG HH11 H 18.045 -7.507 2.416 1.00 . A A . 76 ARG HH11 1 1
15 28491 1 1 76 ARG HH12 H 19.513 -7.267 1.527 1.00 . A A . 76 ARG HH12 1 1
15 28492 1 1 76 ARG HH21 H 18.957 -3.861 0.968 1.00 . A A . 76 ARG HH21 1 1
15 28493 1 1 76 ARG HH22 H 20.031 -5.193 0.705 1.00 . A A . 76 ARG HH22 1 1
15 28494 1 1 76 ARG N N 14.119 -2.277 3.543 1.00 . A A . 76 ARG N 1 1
15 28495 1 1 76 ARG NE N 17.233 -5.138 2.267 1.00 . A A . 76 ARG NE 1 1
15 28496 1 1 76 ARG NH1 N 18.665 -6.904 1.913 1.00 . A A . 76 ARG NH1 1 1
15 28497 1 1 76 ARG NH2 N 19.184 -4.827 1.088 1.00 . A A . 76 ARG NH2 1 1
15 28498 1 1 76 ARG O O 11.926 -4.670 5.083 1.00 . A A . 76 ARG O 1 1
15 28499 1 1 77 GLU C C 11.878 -2.669 7.727 1.00 . A A . 77 GLU C 1 1
15 28500 1 1 77 GLU CA C 13.086 -3.506 7.315 1.00 . A A . 77 GLU CA 1 1
15 28501 1 1 77 GLU CB C 14.267 -3.208 8.240 1.00 . A A . 77 GLU CB 1 1
15 28502 1 1 77 GLU CD C 16.342 -3.312 6.803 1.00 . A A . 77 GLU CD 1 1
15 28503 1 1 77 GLU CG C 15.526 -3.984 7.890 1.00 . A A . 77 GLU CG 1 1
15 28504 1 1 77 GLU H H 14.166 -2.606 5.733 1.00 . A A . 77 GLU H 1 1
15 28505 1 1 77 GLU HA H 12.829 -4.551 7.400 1.00 . A A . 77 GLU HA 1 1
15 28506 1 1 77 GLU HB2 H 14.493 -2.153 8.188 1.00 . A A . 77 GLU HB2 1 1
15 28507 1 1 77 GLU HB3 H 13.987 -3.456 9.253 1.00 . A A . 77 GLU HB3 1 1
15 28508 1 1 77 GLU HG2 H 16.137 -4.071 8.776 1.00 . A A . 77 GLU HG2 1 1
15 28509 1 1 77 GLU HG3 H 15.243 -4.969 7.551 1.00 . A A . 77 GLU HG3 1 1
15 28510 1 1 77 GLU N N 13.450 -3.245 5.927 1.00 . A A . 77 GLU N 1 1
15 28511 1 1 77 GLU O O 11.559 -2.561 8.912 1.00 . A A . 77 GLU O 1 1
15 28512 1 1 77 GLU OE1 O 16.339 -2.064 6.744 1.00 . A A . 77 GLU OE1 1 1
15 28513 1 1 77 GLU OE2 O 16.984 -4.034 6.012 1.00 . A A . 77 GLU OE2 1 1
15 28514 1 1 78 HIS C C 8.845 -1.726 6.179 1.00 . A A . 78 HIS C 1 1
15 28515 1 1 78 HIS CA C 10.039 -1.249 7.001 1.00 . A A . 78 HIS CA 1 1
15 28516 1 1 78 HIS CB C 10.341 0.215 6.680 1.00 . A A . 78 HIS CB 1 1
15 28517 1 1 78 HIS CD2 C 12.128 1.570 7.983 1.00 . A A . 78 HIS CD2 1 1
15 28518 1 1 78 HIS CE1 C 11.005 1.878 9.841 1.00 . A A . 78 HIS CE1 1 1
15 28519 1 1 78 HIS CG C 10.923 0.972 7.834 1.00 . A A . 78 HIS CG 1 1
15 28520 1 1 78 HIS H H 11.514 -2.201 5.818 1.00 . A A . 78 HIS H 1 1
15 28521 1 1 78 HIS HA H 9.796 -1.337 8.049 1.00 . A A . 78 HIS HA 1 1
15 28522 1 1 78 HIS HB2 H 11.048 0.259 5.865 1.00 . A A . 78 HIS HB2 1 1
15 28523 1 1 78 HIS HB3 H 9.427 0.709 6.385 1.00 . A A . 78 HIS HB3 1 1
15 28524 1 1 78 HIS HD1 H 9.338 0.869 9.218 1.00 . A A . 78 HIS HD1 1 1
15 28525 1 1 78 HIS HD2 H 12.922 1.605 7.251 1.00 . A A . 78 HIS HD2 1 1
15 28526 1 1 78 HIS HE1 H 10.735 2.190 10.839 1.00 . A A . 78 HIS HE1 1 1
15 28527 1 1 78 HIS HE2 H 12.866 2.697 9.595 1.00 . A A . 78 HIS HE2 1 1
15 28528 1 1 78 HIS N N 11.211 -2.077 6.741 1.00 . A A . 78 HIS N 1 1
15 28529 1 1 78 HIS ND1 N 10.244 1.182 9.016 1.00 . A A . 78 HIS ND1 1 1
15 28530 1 1 78 HIS NE2 N 12.154 2.126 9.239 1.00 . A A . 78 HIS NE2 1 1
15 28531 1 1 78 HIS O O 8.800 -1.536 4.964 1.00 . A A . 78 HIS O 1 1
15 28532 1 1 79 SER C C 5.651 -1.749 6.006 1.00 . A A . 79 SER C 1 1
15 28533 1 1 79 SER CA C 6.688 -2.854 6.182 1.00 . A A . 79 SER CA 1 1
15 28534 1 1 79 SER CB C 6.085 -4.012 6.979 1.00 . A A . 79 SER CB 1 1
15 28535 1 1 79 SER H H 7.974 -2.468 7.819 1.00 . A A . 79 SER H 1 1
15 28536 1 1 79 SER HA H 6.982 -3.214 5.207 1.00 . A A . 79 SER HA 1 1
15 28537 1 1 79 SER HB2 H 5.220 -4.393 6.458 1.00 . A A . 79 SER HB2 1 1
15 28538 1 1 79 SER HB3 H 6.820 -4.798 7.080 1.00 . A A . 79 SER HB3 1 1
15 28539 1 1 79 SER HG H 5.397 -4.349 8.782 1.00 . A A . 79 SER HG 1 1
15 28540 1 1 79 SER N N 7.880 -2.346 6.851 1.00 . A A . 79 SER N 1 1
15 28541 1 1 79 SER O O 4.517 -2.005 5.602 1.00 . A A . 79 SER O 1 1
15 28542 1 1 79 SER OG O 5.688 -3.589 8.272 1.00 . A A . 79 SER OG 1 1
15 28543 1 1 80 SER C C 5.928 1.879 5.788 1.00 . A A . 80 SER C 1 1
15 28544 1 1 80 SER CA C 5.155 0.627 6.192 1.00 . A A . 80 SER CA 1 1
15 28545 1 1 80 SER CB C 4.423 0.870 7.513 1.00 . A A . 80 SER CB 1 1
15 28546 1 1 80 SER H H 6.967 -0.378 6.629 1.00 . A A . 80 SER H 1 1
15 28547 1 1 80 SER HA H 4.430 0.402 5.424 1.00 . A A . 80 SER HA 1 1
15 28548 1 1 80 SER HB2 H 3.884 1.803 7.457 1.00 . A A . 80 SER HB2 1 1
15 28549 1 1 80 SER HB3 H 3.726 0.062 7.688 1.00 . A A . 80 SER HB3 1 1
15 28550 1 1 80 SER HG H 5.987 1.614 8.428 1.00 . A A . 80 SER HG 1 1
15 28551 1 1 80 SER N N 6.050 -0.518 6.312 1.00 . A A . 80 SER N 1 1
15 28552 1 1 80 SER O O 7.158 1.899 5.818 1.00 . A A . 80 SER O 1 1
15 28553 1 1 80 SER OG O 5.333 0.932 8.597 1.00 . A A . 80 SER OG 1 1
15 28554 1 1 81 TRP C C 4.881 5.355 5.275 1.00 . A A . 81 TRP C 1 1
15 28555 1 1 81 TRP CA C 5.812 4.179 5.001 1.00 . A A . 81 TRP CA 1 1
15 28556 1 1 81 TRP CB C 6.171 4.133 3.515 1.00 . A A . 81 TRP CB 1 1
15 28557 1 1 81 TRP CD1 C 6.397 6.379 2.302 1.00 . A A . 81 TRP CD1 1 1
15 28558 1 1 81 TRP CD2 C 8.282 5.669 3.282 1.00 . A A . 81 TRP CD2 1 1
15 28559 1 1 81 TRP CE2 C 8.539 6.904 2.655 1.00 . A A . 81 TRP CE2 1 1
15 28560 1 1 81 TRP CE3 C 9.320 5.031 3.965 1.00 . A A . 81 TRP CE3 1 1
15 28561 1 1 81 TRP CG C 6.906 5.352 3.044 1.00 . A A . 81 TRP CG 1 1
15 28562 1 1 81 TRP CH2 C 10.791 6.863 3.368 1.00 . A A . 81 TRP CH2 1 1
15 28563 1 1 81 TRP CZ2 C 9.792 7.510 2.692 1.00 . A A . 81 TRP CZ2 1 1
15 28564 1 1 81 TRP CZ3 C 10.563 5.633 4.000 1.00 . A A . 81 TRP CZ3 1 1
15 28565 1 1 81 TRP H H 4.219 2.844 5.408 1.00 . A A . 81 TRP H 1 1
15 28566 1 1 81 TRP HA H 6.716 4.308 5.577 1.00 . A A . 81 TRP HA 1 1
15 28567 1 1 81 TRP HB2 H 6.798 3.274 3.328 1.00 . A A . 81 TRP HB2 1 1
15 28568 1 1 81 TRP HB3 H 5.264 4.045 2.935 1.00 . A A . 81 TRP HB3 1 1
15 28569 1 1 81 TRP HD1 H 5.376 6.433 1.957 1.00 . A A . 81 TRP HD1 1 1
15 28570 1 1 81 TRP HE1 H 7.255 8.145 1.555 1.00 . A A . 81 TRP HE1 1 1
15 28571 1 1 81 TRP HE3 H 9.165 4.083 4.459 1.00 . A A . 81 TRP HE3 1 1
15 28572 1 1 81 TRP HH2 H 11.778 7.296 3.421 1.00 . A A . 81 TRP HH2 1 1
15 28573 1 1 81 TRP HZ2 H 9.983 8.457 2.210 1.00 . A A . 81 TRP HZ2 1 1
15 28574 1 1 81 TRP HZ3 H 11.379 5.154 4.523 1.00 . A A . 81 TRP HZ3 1 1
15 28575 1 1 81 TRP N N 5.196 2.922 5.411 1.00 . A A . 81 TRP N 1 1
15 28576 1 1 81 TRP NE1 N 7.374 7.316 2.064 1.00 . A A . 81 TRP NE1 1 1
15 28577 1 1 81 TRP O O 3.660 5.204 5.280 1.00 . A A . 81 TRP O 1 1
15 28578 1 1 82 ASP C C 4.831 8.738 4.643 1.00 . A A . 82 ASP C 1 1
15 28579 1 1 82 ASP CA C 4.689 7.729 5.778 1.00 . A A . 82 ASP CA 1 1
15 28580 1 1 82 ASP CB C 5.136 8.361 7.097 1.00 . A A . 82 ASP CB 1 1
15 28581 1 1 82 ASP CG C 5.215 7.351 8.225 1.00 . A A . 82 ASP CG 1 1
15 28582 1 1 82 ASP H H 6.445 6.582 5.486 1.00 . A A . 82 ASP H 1 1
15 28583 1 1 82 ASP HA H 3.652 7.442 5.860 1.00 . A A . 82 ASP HA 1 1
15 28584 1 1 82 ASP HB2 H 6.114 8.802 6.965 1.00 . A A . 82 ASP HB2 1 1
15 28585 1 1 82 ASP HB3 H 4.433 9.131 7.376 1.00 . A A . 82 ASP HB3 1 1
15 28586 1 1 82 ASP N N 5.467 6.526 5.503 1.00 . A A . 82 ASP N 1 1
15 28587 1 1 82 ASP O O 5.858 9.405 4.515 1.00 . A A . 82 ASP O 1 1
15 28588 1 1 82 ASP OD1 O 5.259 6.137 7.934 1.00 . A A . 82 ASP OD1 1 1
15 28589 1 1 82 ASP OD2 O 5.234 7.774 9.400 1.00 . A A . 82 ASP OD2 1 1
15 28590 1 1 83 LEU C C 3.811 11.217 3.179 1.00 . A A . 83 LEU C 1 1
15 28591 1 1 83 LEU CA C 3.802 9.771 2.693 1.00 . A A . 83 LEU CA 1 1
15 28592 1 1 83 LEU CB C 2.585 9.529 1.799 1.00 . A A . 83 LEU CB 1 1
15 28593 1 1 83 LEU CD1 C 1.141 7.975 0.463 1.00 . A A . 83 LEU CD1 1 1
15 28594 1 1 83 LEU CD2 C 3.629 7.877 0.229 1.00 . A A . 83 LEU CD2 1 1
15 28595 1 1 83 LEU CG C 2.471 8.134 1.182 1.00 . A A . 83 LEU CG 1 1
15 28596 1 1 83 LEU H H 3.003 8.286 3.972 1.00 . A A . 83 LEU H 1 1
15 28597 1 1 83 LEU HA H 4.700 9.590 2.122 1.00 . A A . 83 LEU HA 1 1
15 28598 1 1 83 LEU HB2 H 1.700 9.701 2.392 1.00 . A A . 83 LEU HB2 1 1
15 28599 1 1 83 LEU HB3 H 2.621 10.247 0.992 1.00 . A A . 83 LEU HB3 1 1
15 28600 1 1 83 LEU HD11 H 0.993 6.937 0.205 1.00 . A A . 83 LEU HD11 1 1
15 28601 1 1 83 LEU HD12 H 1.144 8.573 -0.436 1.00 . A A . 83 LEU HD12 1 1
15 28602 1 1 83 LEU HD13 H 0.341 8.303 1.111 1.00 . A A . 83 LEU HD13 1 1
15 28603 1 1 83 LEU HD21 H 3.575 8.570 -0.598 1.00 . A A . 83 LEU HD21 1 1
15 28604 1 1 83 LEU HD22 H 3.569 6.865 -0.145 1.00 . A A . 83 LEU HD22 1 1
15 28605 1 1 83 LEU HD23 H 4.564 8.012 0.753 1.00 . A A . 83 LEU HD23 1 1
15 28606 1 1 83 LEU HG H 2.515 7.395 1.970 1.00 . A A . 83 LEU HG 1 1
15 28607 1 1 83 LEU N N 3.793 8.844 3.820 1.00 . A A . 83 LEU N 1 1
15 28608 1 1 83 LEU O O 3.281 11.528 4.245 1.00 . A A . 83 LEU O 1 1
15 28609 1 1 84 VAL C C 4.355 14.390 1.495 1.00 . A A . 84 VAL C 1 1
15 28610 1 1 84 VAL CA C 4.491 13.512 2.734 1.00 . A A . 84 VAL CA 1 1
15 28611 1 1 84 VAL CB C 5.817 13.846 3.443 1.00 . A A . 84 VAL CB 1 1
15 28612 1 1 84 VAL CG1 C 5.929 13.081 4.754 1.00 . A A . 84 VAL CG1 1 1
15 28613 1 1 84 VAL CG2 C 6.998 13.540 2.535 1.00 . A A . 84 VAL CG2 1 1
15 28614 1 1 84 VAL H H 4.819 11.789 1.549 1.00 . A A . 84 VAL H 1 1
15 28615 1 1 84 VAL HA H 3.679 13.733 3.411 1.00 . A A . 84 VAL HA 1 1
15 28616 1 1 84 VAL HB H 5.826 14.902 3.667 1.00 . A A . 84 VAL HB 1 1
15 28617 1 1 84 VAL HG11 H 5.472 12.108 4.642 1.00 . A A . 84 VAL HG11 1 1
15 28618 1 1 84 VAL HG12 H 6.970 12.964 5.015 1.00 . A A . 84 VAL HG12 1 1
15 28619 1 1 84 VAL HG13 H 5.421 13.628 5.534 1.00 . A A . 84 VAL HG13 1 1
15 28620 1 1 84 VAL HG21 H 7.048 14.276 1.748 1.00 . A A . 84 VAL HG21 1 1
15 28621 1 1 84 VAL HG22 H 7.911 13.566 3.112 1.00 . A A . 84 VAL HG22 1 1
15 28622 1 1 84 VAL HG23 H 6.875 12.557 2.102 1.00 . A A . 84 VAL HG23 1 1
15 28623 1 1 84 VAL N N 4.415 12.098 2.387 1.00 . A A . 84 VAL N 1 1
15 28624 1 1 84 VAL O O 5.091 14.227 0.522 1.00 . A A . 84 VAL O 1 1
15 28625 1 1 85 GLY C C 1.922 15.890 -0.348 1.00 . A A . 85 GLY C 1 1
15 28626 1 1 85 GLY CA C 3.193 16.213 0.412 1.00 . A A . 85 GLY CA 1 1
15 28627 1 1 85 GLY H H 2.851 15.405 2.339 1.00 . A A . 85 GLY H 1 1
15 28628 1 1 85 GLY HA2 H 3.135 17.227 0.776 1.00 . A A . 85 GLY HA2 1 1
15 28629 1 1 85 GLY HA3 H 4.032 16.131 -0.263 1.00 . A A . 85 GLY HA3 1 1
15 28630 1 1 85 GLY N N 3.408 15.322 1.537 1.00 . A A . 85 GLY N 1 1
15 28631 1 1 85 GLY O O 1.919 15.850 -1.579 1.00 . A A . 85 GLY O 1 1
15 28632 1 1 86 LEU C C -1.455 16.454 0.003 1.00 . A A . 86 LEU C 1 1
15 28633 1 1 86 LEU CA C -0.445 15.334 -0.227 1.00 . A A . 86 LEU CA 1 1
15 28634 1 1 86 LEU CB C -0.986 14.020 0.337 1.00 . A A . 86 LEU CB 1 1
15 28635 1 1 86 LEU CD1 C -0.445 11.880 1.525 1.00 . A A . 86 LEU CD1 1 1
15 28636 1 1 86 LEU CD2 C 0.271 12.204 -0.849 1.00 . A A . 86 LEU CD2 1 1
15 28637 1 1 86 LEU CG C 0.030 12.887 0.489 1.00 . A A . 86 LEU CG 1 1
15 28638 1 1 86 LEU H H 0.903 15.704 1.362 1.00 . A A . 86 LEU H 1 1
15 28639 1 1 86 LEU HA H -0.287 15.222 -1.290 1.00 . A A . 86 LEU HA 1 1
15 28640 1 1 86 LEU HB2 H -1.401 14.224 1.312 1.00 . A A . 86 LEU HB2 1 1
15 28641 1 1 86 LEU HB3 H -1.771 13.676 -0.321 1.00 . A A . 86 LEU HB3 1 1
15 28642 1 1 86 LEU HD11 H -1.522 11.912 1.592 1.00 . A A . 86 LEU HD11 1 1
15 28643 1 1 86 LEU HD12 H -0.018 12.123 2.487 1.00 . A A . 86 LEU HD12 1 1
15 28644 1 1 86 LEU HD13 H -0.131 10.888 1.234 1.00 . A A . 86 LEU HD13 1 1
15 28645 1 1 86 LEU HD21 H -0.350 12.661 -1.604 1.00 . A A . 86 LEU HD21 1 1
15 28646 1 1 86 LEU HD22 H 0.026 11.155 -0.767 1.00 . A A . 86 LEU HD22 1 1
15 28647 1 1 86 LEU HD23 H 1.311 12.310 -1.124 1.00 . A A . 86 LEU HD23 1 1
15 28648 1 1 86 LEU HG H 0.970 13.298 0.831 1.00 . A A . 86 LEU HG 1 1
15 28649 1 1 86 LEU N N 0.839 15.657 0.385 1.00 . A A . 86 LEU N 1 1
15 28650 1 1 86 LEU O O -1.292 17.273 0.907 1.00 . A A . 86 LEU O 1 1
15 28651 1 1 87 GLU C C -4.440 17.221 0.498 1.00 . A A . 87 GLU C 1 1
15 28652 1 1 87 GLU CA C -3.538 17.498 -0.702 1.00 . A A . 87 GLU CA 1 1
15 28653 1 1 87 GLU CB C -4.375 17.554 -1.981 1.00 . A A . 87 GLU CB 1 1
15 28654 1 1 87 GLU CD C -4.076 19.847 -2.997 1.00 . A A . 87 GLU CD 1 1
15 28655 1 1 87 GLU CG C -5.001 18.913 -2.240 1.00 . A A . 87 GLU CG 1 1
15 28656 1 1 87 GLU H H -2.575 15.799 -1.519 1.00 . A A . 87 GLU H 1 1
15 28657 1 1 87 GLU HA H -3.052 18.451 -0.559 1.00 . A A . 87 GLU HA 1 1
15 28658 1 1 87 GLU HB2 H -3.743 17.305 -2.822 1.00 . A A . 87 GLU HB2 1 1
15 28659 1 1 87 GLU HB3 H -5.167 16.823 -1.910 1.00 . A A . 87 GLU HB3 1 1
15 28660 1 1 87 GLU HG2 H -5.902 18.776 -2.820 1.00 . A A . 87 GLU HG2 1 1
15 28661 1 1 87 GLU HG3 H -5.250 19.367 -1.292 1.00 . A A . 87 GLU HG3 1 1
15 28662 1 1 87 GLU N N -2.500 16.480 -0.818 1.00 . A A . 87 GLU N 1 1
15 28663 1 1 87 GLU O O -4.554 16.083 0.954 1.00 . A A . 87 GLU O 1 1
15 28664 1 1 87 GLU OE1 O -3.768 19.553 -4.171 1.00 . A A . 87 GLU OE1 1 1
15 28665 1 1 87 GLU OE2 O -3.661 20.872 -2.416 1.00 . A A . 87 GLU OE2 1 1
15 28666 1 1 88 LYS C C -7.380 17.762 1.702 1.00 . A A . 88 LYS C 1 1
15 28667 1 1 88 LYS CA C -5.972 18.142 2.150 1.00 . A A . 88 LYS CA 1 1
15 28668 1 1 88 LYS CB C -6.012 19.452 2.939 1.00 . A A . 88 LYS CB 1 1
15 28669 1 1 88 LYS CD C -4.756 21.508 3.649 1.00 . A A . 88 LYS CD 1 1
15 28670 1 1 88 LYS CE C -3.419 22.230 3.575 1.00 . A A . 88 LYS CE 1 1
15 28671 1 1 88 LYS CG C -4.644 20.077 3.151 1.00 . A A . 88 LYS CG 1 1
15 28672 1 1 88 LYS H H -4.948 19.152 0.596 1.00 . A A . 88 LYS H 1 1
15 28673 1 1 88 LYS HA H -5.586 17.360 2.786 1.00 . A A . 88 LYS HA 1 1
15 28674 1 1 88 LYS HB2 H -6.630 20.161 2.407 1.00 . A A . 88 LYS HB2 1 1
15 28675 1 1 88 LYS HB3 H -6.451 19.261 3.908 1.00 . A A . 88 LYS HB3 1 1
15 28676 1 1 88 LYS HD2 H -5.472 22.038 3.039 1.00 . A A . 88 LYS HD2 1 1
15 28677 1 1 88 LYS HD3 H -5.093 21.498 4.676 1.00 . A A . 88 LYS HD3 1 1
15 28678 1 1 88 LYS HE2 H -2.805 21.909 4.402 1.00 . A A . 88 LYS HE2 1 1
15 28679 1 1 88 LYS HE3 H -2.936 21.970 2.645 1.00 . A A . 88 LYS HE3 1 1
15 28680 1 1 88 LYS HG2 H -4.101 19.495 3.881 1.00 . A A . 88 LYS HG2 1 1
15 28681 1 1 88 LYS HG3 H -4.108 20.073 2.213 1.00 . A A . 88 LYS HG3 1 1
15 28682 1 1 88 LYS HZ1 H -3.081 24.089 4.466 1.00 . A A . 88 LYS HZ1 1 1
15 28683 1 1 88 LYS HZ2 H -4.591 23.953 3.717 1.00 . A A . 88 LYS HZ2 1 1
15 28684 1 1 88 LYS HZ3 H -3.197 24.149 2.780 1.00 . A A . 88 LYS HZ3 1 1
15 28685 1 1 88 LYS N N -5.079 18.270 1.004 1.00 . A A . 88 LYS N 1 1
15 28686 1 1 88 LYS NZ N -3.583 23.709 3.639 1.00 . A A . 88 LYS NZ 1 1
15 28687 1 1 88 LYS O O -7.833 18.172 0.634 1.00 . A A . 88 LYS O 1 1
15 28688 1 1 89 TRP C C -9.518 16.036 0.781 1.00 . A A . 89 TRP C 1 1
15 28689 1 1 89 TRP CA C -9.424 16.546 2.215 1.00 . A A . 89 TRP CA 1 1
15 28690 1 1 89 TRP CB C -10.409 17.697 2.426 1.00 . A A . 89 TRP CB 1 1
15 28691 1 1 89 TRP CD1 C -12.034 16.468 3.981 1.00 . A A . 89 TRP CD1 1 1
15 28692 1 1 89 TRP CD2 C -13.021 17.540 2.280 1.00 . A A . 89 TRP CD2 1 1
15 28693 1 1 89 TRP CE2 C -14.016 16.910 3.053 1.00 . A A . 89 TRP CE2 1 1
15 28694 1 1 89 TRP CE3 C -13.406 18.276 1.157 1.00 . A A . 89 TRP CE3 1 1
15 28695 1 1 89 TRP CG C -11.760 17.244 2.892 1.00 . A A . 89 TRP CG 1 1
15 28696 1 1 89 TRP CH2 C -15.717 17.722 1.630 1.00 . A A . 89 TRP CH2 1 1
15 28697 1 1 89 TRP CZ2 C -15.369 16.995 2.735 1.00 . A A . 89 TRP CZ2 1 1
15 28698 1 1 89 TRP CZ3 C -14.749 18.359 0.843 1.00 . A A . 89 TRP CZ3 1 1
15 28699 1 1 89 TRP H H -7.651 16.685 3.364 1.00 . A A . 89 TRP H 1 1
15 28700 1 1 89 TRP HA H -9.676 15.740 2.889 1.00 . A A . 89 TRP HA 1 1
15 28701 1 1 89 TRP HB2 H -10.011 18.373 3.167 1.00 . A A . 89 TRP HB2 1 1
15 28702 1 1 89 TRP HB3 H -10.538 18.226 1.493 1.00 . A A . 89 TRP HB3 1 1
15 28703 1 1 89 TRP HD1 H -11.285 16.077 4.653 1.00 . A A . 89 TRP HD1 1 1
15 28704 1 1 89 TRP HE1 H -13.833 15.738 4.783 1.00 . A A . 89 TRP HE1 1 1
15 28705 1 1 89 TRP HE3 H -12.674 18.774 0.538 1.00 . A A . 89 TRP HE3 1 1
15 28706 1 1 89 TRP HH2 H -16.755 17.814 1.347 1.00 . A A . 89 TRP HH2 1 1
15 28707 1 1 89 TRP HZ2 H -16.128 16.510 3.332 1.00 . A A . 89 TRP HZ2 1 1
15 28708 1 1 89 TRP HZ3 H -15.065 18.924 -0.022 1.00 . A A . 89 TRP HZ3 1 1
15 28709 1 1 89 TRP N N -8.066 16.979 2.526 1.00 . A A . 89 TRP N 1 1
15 28710 1 1 89 TRP NE1 N -13.389 16.262 4.084 1.00 . A A . 89 TRP NE1 1 1
15 28711 1 1 89 TRP O O -10.361 16.486 0.005 1.00 . A A . 89 TRP O 1 1
15 28712 1 1 90 THR C C -8.191 13.065 -0.879 1.00 . A A . 90 THR C 1 1
15 28713 1 1 90 THR CA C -8.630 14.524 -0.907 1.00 . A A . 90 THR CA 1 1
15 28714 1 1 90 THR CB C -7.694 15.313 -1.841 1.00 . A A . 90 THR CB 1 1
15 28715 1 1 90 THR CG2 C -7.644 14.675 -3.221 1.00 . A A . 90 THR CG2 1 1
15 28716 1 1 90 THR H H -7.998 14.776 1.098 1.00 . A A . 90 THR H 1 1
15 28717 1 1 90 THR HA H -9.633 14.581 -1.305 1.00 . A A . 90 THR HA 1 1
15 28718 1 1 90 THR HB H -6.698 15.303 -1.420 1.00 . A A . 90 THR HB 1 1
15 28719 1 1 90 THR HG1 H -8.079 17.097 -1.095 1.00 . A A . 90 THR HG1 1 1
15 28720 1 1 90 THR HG21 H -7.943 15.400 -3.963 1.00 . A A . 90 THR HG21 1 1
15 28721 1 1 90 THR HG22 H -8.317 13.830 -3.252 1.00 . A A . 90 THR HG22 1 1
15 28722 1 1 90 THR HG23 H -6.638 14.342 -3.428 1.00 . A A . 90 THR HG23 1 1
15 28723 1 1 90 THR N N -8.646 15.094 0.435 1.00 . A A . 90 THR N 1 1
15 28724 1 1 90 THR O O -7.196 12.719 -0.242 1.00 . A A . 90 THR O 1 1
15 28725 1 1 90 THR OG1 O -8.141 16.668 -1.953 1.00 . A A . 90 THR OG1 1 1
15 28726 1 1 91 GLU C C -7.345 10.544 -2.420 1.00 . A A . 91 GLU C 1 1
15 28727 1 1 91 GLU CA C -8.625 10.790 -1.626 1.00 . A A . 91 GLU CA 1 1
15 28728 1 1 91 GLU CB C -9.784 10.012 -2.254 1.00 . A A . 91 GLU CB 1 1
15 28729 1 1 91 GLU CD C -10.561 8.473 -0.407 1.00 . A A . 91 GLU CD 1 1
15 28730 1 1 91 GLU CG C -9.890 8.578 -1.764 1.00 . A A . 91 GLU CG 1 1
15 28731 1 1 91 GLU H H -9.720 12.549 -2.060 1.00 . A A . 91 GLU H 1 1
15 28732 1 1 91 GLU HA H -8.478 10.444 -0.614 1.00 . A A . 91 GLU HA 1 1
15 28733 1 1 91 GLU HB2 H -10.709 10.520 -2.023 1.00 . A A . 91 GLU HB2 1 1
15 28734 1 1 91 GLU HB3 H -9.651 9.995 -3.325 1.00 . A A . 91 GLU HB3 1 1
15 28735 1 1 91 GLU HG2 H -10.467 8.009 -2.477 1.00 . A A . 91 GLU HG2 1 1
15 28736 1 1 91 GLU HG3 H -8.897 8.161 -1.691 1.00 . A A . 91 GLU HG3 1 1
15 28737 1 1 91 GLU N N -8.939 12.213 -1.573 1.00 . A A . 91 GLU N 1 1
15 28738 1 1 91 GLU O O -7.174 11.070 -3.521 1.00 . A A . 91 GLU O 1 1
15 28739 1 1 91 GLU OE1 O -10.071 9.111 0.548 1.00 . A A . 91 GLU OE1 1 1
15 28740 1 1 91 GLU OE2 O -11.575 7.752 -0.302 1.00 . A A . 91 GLU OE2 1 1
15 28741 1 1 92 TYR C C -4.987 7.922 -2.620 1.00 . A A . 92 TYR C 1 1
15 28742 1 1 92 TYR CA C -5.183 9.431 -2.506 1.00 . A A . 92 TYR CA 1 1
15 28743 1 1 92 TYR CB C -4.019 10.050 -1.731 1.00 . A A . 92 TYR CB 1 1
15 28744 1 1 92 TYR CD1 C -2.860 11.701 -3.250 1.00 . A A . 92 TYR CD1 1 1
15 28745 1 1 92 TYR CD2 C -4.203 12.556 -1.476 1.00 . A A . 92 TYR CD2 1 1
15 28746 1 1 92 TYR CE1 C -2.555 12.989 -3.646 1.00 . A A . 92 TYR CE1 1 1
15 28747 1 1 92 TYR CE2 C -3.904 13.847 -1.865 1.00 . A A . 92 TYR CE2 1 1
15 28748 1 1 92 TYR CG C -3.688 11.462 -2.160 1.00 . A A . 92 TYR CG 1 1
15 28749 1 1 92 TYR CZ C -3.079 14.059 -2.950 1.00 . A A . 92 TYR CZ 1 1
15 28750 1 1 92 TYR H H -6.642 9.356 -0.975 1.00 . A A . 92 TYR H 1 1
15 28751 1 1 92 TYR HA H -5.208 9.856 -3.499 1.00 . A A . 92 TYR HA 1 1
15 28752 1 1 92 TYR HB2 H -4.266 10.074 -0.681 1.00 . A A . 92 TYR HB2 1 1
15 28753 1 1 92 TYR HB3 H -3.137 9.444 -1.874 1.00 . A A . 92 TYR HB3 1 1
15 28754 1 1 92 TYR HD1 H -2.452 10.861 -3.793 1.00 . A A . 92 TYR HD1 1 1
15 28755 1 1 92 TYR HD2 H -4.849 12.387 -0.627 1.00 . A A . 92 TYR HD2 1 1
15 28756 1 1 92 TYR HE1 H -1.909 13.155 -4.496 1.00 . A A . 92 TYR HE1 1 1
15 28757 1 1 92 TYR HE2 H -4.314 14.685 -1.321 1.00 . A A . 92 TYR HE2 1 1
15 28758 1 1 92 TYR HH H -1.826 15.463 -3.341 1.00 . A A . 92 TYR HH 1 1
15 28759 1 1 92 TYR N N -6.449 9.744 -1.854 1.00 . A A . 92 TYR N 1 1
15 28760 1 1 92 TYR O O -4.974 7.209 -1.617 1.00 . A A . 92 TYR O 1 1
15 28761 1 1 92 TYR OH O -2.778 15.343 -3.342 1.00 . A A . 92 TYR OH 1 1
15 28762 1 1 93 ARG C C -3.171 5.638 -3.949 1.00 . A A . 93 ARG C 1 1
15 28763 1 1 93 ARG CA C -4.641 6.020 -4.098 1.00 . A A . 93 ARG CA 1 1
15 28764 1 1 93 ARG CB C -5.135 5.652 -5.498 1.00 . A A . 93 ARG CB 1 1
15 28765 1 1 93 ARG CD C -7.069 5.467 -7.092 1.00 . A A . 93 ARG CD 1 1
15 28766 1 1 93 ARG CG C -6.629 5.856 -5.690 1.00 . A A . 93 ARG CG 1 1
15 28767 1 1 93 ARG CZ C -6.581 6.104 -9.416 1.00 . A A . 93 ARG CZ 1 1
15 28768 1 1 93 ARG H H -4.855 8.062 -4.611 1.00 . A A . 93 ARG H 1 1
15 28769 1 1 93 ARG HA H -5.218 5.474 -3.367 1.00 . A A . 93 ARG HA 1 1
15 28770 1 1 93 ARG HB2 H -4.615 6.261 -6.223 1.00 . A A . 93 ARG HB2 1 1
15 28771 1 1 93 ARG HB3 H -4.909 4.613 -5.685 1.00 . A A . 93 ARG HB3 1 1
15 28772 1 1 93 ARG HD2 H -6.771 4.446 -7.279 1.00 . A A . 93 ARG HD2 1 1
15 28773 1 1 93 ARG HD3 H -8.144 5.544 -7.152 1.00 . A A . 93 ARG HD3 1 1
15 28774 1 1 93 ARG HE H -5.970 7.110 -7.806 1.00 . A A . 93 ARG HE 1 1
15 28775 1 1 93 ARG HG2 H -7.161 5.245 -4.975 1.00 . A A . 93 ARG HG2 1 1
15 28776 1 1 93 ARG HG3 H -6.865 6.896 -5.524 1.00 . A A . 93 ARG HG3 1 1
15 28777 1 1 93 ARG HH11 H -7.688 4.427 -9.209 1.00 . A A . 93 ARG HH11 1 1
15 28778 1 1 93 ARG HH12 H -7.338 4.887 -10.842 1.00 . A A . 93 ARG HH12 1 1
15 28779 1 1 93 ARG HH21 H -5.502 7.726 -9.952 1.00 . A A . 93 ARG HH21 1 1
15 28780 1 1 93 ARG HH22 H -6.093 6.763 -11.264 1.00 . A A . 93 ARG HH22 1 1
15 28781 1 1 93 ARG N N -4.835 7.444 -3.851 1.00 . A A . 93 ARG N 1 1
15 28782 1 1 93 ARG NE N -6.474 6.327 -8.111 1.00 . A A . 93 ARG NE 1 1
15 28783 1 1 93 ARG NH1 N -7.258 5.052 -9.859 1.00 . A A . 93 ARG NH1 1 1
15 28784 1 1 93 ARG NH2 N -6.012 6.933 -10.282 1.00 . A A . 93 ARG NH2 1 1
15 28785 1 1 93 ARG O O -2.339 5.993 -4.784 1.00 . A A . 93 ARG O 1 1
15 28786 1 1 94 VAL C C -1.268 3.047 -3.084 1.00 . A A . 94 VAL C 1 1
15 28787 1 1 94 VAL CA C -1.490 4.483 -2.621 1.00 . A A . 94 VAL CA 1 1
15 28788 1 1 94 VAL CB C -1.142 4.587 -1.124 1.00 . A A . 94 VAL CB 1 1
15 28789 1 1 94 VAL CG1 C 0.279 4.107 -0.872 1.00 . A A . 94 VAL CG1 1 1
15 28790 1 1 94 VAL CG2 C -1.326 6.015 -0.633 1.00 . A A . 94 VAL CG2 1 1
15 28791 1 1 94 VAL H H -3.566 4.661 -2.250 1.00 . A A . 94 VAL H 1 1
15 28792 1 1 94 VAL HA H -0.825 5.134 -3.170 1.00 . A A . 94 VAL HA 1 1
15 28793 1 1 94 VAL HB H -1.817 3.949 -0.573 1.00 . A A . 94 VAL HB 1 1
15 28794 1 1 94 VAL HG11 H 0.491 4.152 0.187 1.00 . A A . 94 VAL HG11 1 1
15 28795 1 1 94 VAL HG12 H 0.383 3.089 -1.218 1.00 . A A . 94 VAL HG12 1 1
15 28796 1 1 94 VAL HG13 H 0.973 4.741 -1.404 1.00 . A A . 94 VAL HG13 1 1
15 28797 1 1 94 VAL HG21 H -1.274 6.035 0.445 1.00 . A A . 94 VAL HG21 1 1
15 28798 1 1 94 VAL HG22 H -0.547 6.639 -1.044 1.00 . A A . 94 VAL HG22 1 1
15 28799 1 1 94 VAL HG23 H -2.290 6.385 -0.953 1.00 . A A . 94 VAL HG23 1 1
15 28800 1 1 94 VAL N N -2.859 4.913 -2.880 1.00 . A A . 94 VAL N 1 1
15 28801 1 1 94 VAL O O -2.089 2.167 -2.825 1.00 . A A . 94 VAL O 1 1
15 28802 1 1 95 TRP C C 1.565 1.063 -3.809 1.00 . A A . 95 TRP C 1 1
15 28803 1 1 95 TRP CA C 0.175 1.488 -4.270 1.00 . A A . 95 TRP CA 1 1
15 28804 1 1 95 TRP CB C 0.101 1.461 -5.797 1.00 . A A . 95 TRP CB 1 1
15 28805 1 1 95 TRP CD1 C -2.300 0.875 -6.476 1.00 . A A . 95 TRP CD1 1 1
15 28806 1 1 95 TRP CD2 C -1.753 3.024 -6.791 1.00 . A A . 95 TRP CD2 1 1
15 28807 1 1 95 TRP CE2 C -3.087 2.836 -7.200 1.00 . A A . 95 TRP CE2 1 1
15 28808 1 1 95 TRP CE3 C -1.190 4.299 -6.895 1.00 . A A . 95 TRP CE3 1 1
15 28809 1 1 95 TRP CG C -1.268 1.758 -6.330 1.00 . A A . 95 TRP CG 1 1
15 28810 1 1 95 TRP CH2 C -3.288 5.112 -7.797 1.00 . A A . 95 TRP CH2 1 1
15 28811 1 1 95 TRP CZ2 C -3.864 3.875 -7.706 1.00 . A A . 95 TRP CZ2 1 1
15 28812 1 1 95 TRP CZ3 C -1.962 5.329 -7.398 1.00 . A A . 95 TRP CZ3 1 1
15 28813 1 1 95 TRP H H 0.461 3.561 -3.946 1.00 . A A . 95 TRP H 1 1
15 28814 1 1 95 TRP HA H -0.551 0.796 -3.871 1.00 . A A . 95 TRP HA 1 1
15 28815 1 1 95 TRP HB2 H 0.781 2.198 -6.198 1.00 . A A . 95 TRP HB2 1 1
15 28816 1 1 95 TRP HB3 H 0.390 0.481 -6.147 1.00 . A A . 95 TRP HB3 1 1
15 28817 1 1 95 TRP HD1 H -2.247 -0.170 -6.215 1.00 . A A . 95 TRP HD1 1 1
15 28818 1 1 95 TRP HE1 H -4.262 1.097 -7.194 1.00 . A A . 95 TRP HE1 1 1
15 28819 1 1 95 TRP HE3 H -0.170 4.486 -6.593 1.00 . A A . 95 TRP HE3 1 1
15 28820 1 1 95 TRP HH2 H -3.854 5.946 -8.184 1.00 . A A . 95 TRP HH2 1 1
15 28821 1 1 95 TRP HZ2 H -4.888 3.724 -8.017 1.00 . A A . 95 TRP HZ2 1 1
15 28822 1 1 95 TRP HZ3 H -1.544 6.321 -7.487 1.00 . A A . 95 TRP HZ3 1 1
15 28823 1 1 95 TRP N N -0.155 2.818 -3.770 1.00 . A A . 95 TRP N 1 1
15 28824 1 1 95 TRP NE1 N -3.397 1.517 -6.999 1.00 . A A . 95 TRP NE1 1 1
15 28825 1 1 95 TRP O O 2.570 1.646 -4.215 1.00 . A A . 95 TRP O 1 1
15 28826 1 1 96 VAL C C 3.135 -1.891 -2.907 1.00 . A A . 96 VAL C 1 1
15 28827 1 1 96 VAL CA C 2.882 -0.462 -2.443 1.00 . A A . 96 VAL CA 1 1
15 28828 1 1 96 VAL CB C 2.919 -0.420 -0.903 1.00 . A A . 96 VAL CB 1 1
15 28829 1 1 96 VAL CG1 C 1.721 -1.154 -0.320 1.00 . A A . 96 VAL CG1 1 1
15 28830 1 1 96 VAL CG2 C 4.221 -1.012 -0.386 1.00 . A A . 96 VAL CG2 1 1
15 28831 1 1 96 VAL H H 0.780 -0.381 -2.670 1.00 . A A . 96 VAL H 1 1
15 28832 1 1 96 VAL HA H 3.672 0.173 -2.818 1.00 . A A . 96 VAL HA 1 1
15 28833 1 1 96 VAL HB H 2.868 0.613 -0.590 1.00 . A A . 96 VAL HB 1 1
15 28834 1 1 96 VAL HG11 H 1.051 -1.438 -1.118 1.00 . A A . 96 VAL HG11 1 1
15 28835 1 1 96 VAL HG12 H 2.058 -2.037 0.201 1.00 . A A . 96 VAL HG12 1 1
15 28836 1 1 96 VAL HG13 H 1.202 -0.504 0.370 1.00 . A A . 96 VAL HG13 1 1
15 28837 1 1 96 VAL HG21 H 4.871 -0.217 -0.052 1.00 . A A . 96 VAL HG21 1 1
15 28838 1 1 96 VAL HG22 H 4.011 -1.676 0.440 1.00 . A A . 96 VAL HG22 1 1
15 28839 1 1 96 VAL HG23 H 4.705 -1.565 -1.177 1.00 . A A . 96 VAL HG23 1 1
15 28840 1 1 96 VAL N N 1.615 0.043 -2.958 1.00 . A A . 96 VAL N 1 1
15 28841 1 1 96 VAL O O 2.262 -2.753 -2.801 1.00 . A A . 96 VAL O 1 1
15 28842 1 1 97 ARG C C 6.048 -3.896 -3.331 1.00 . A A . 97 ARG C 1 1
15 28843 1 1 97 ARG CA C 4.702 -3.463 -3.905 1.00 . A A . 97 ARG CA 1 1
15 28844 1 1 97 ARG CB C 4.760 -3.475 -5.434 1.00 . A A . 97 ARG CB 1 1
15 28845 1 1 97 ARG CD C 5.190 -1.951 -7.385 1.00 . A A . 97 ARG CD 1 1
15 28846 1 1 97 ARG CG C 5.672 -2.409 -6.017 1.00 . A A . 97 ARG CG 1 1
15 28847 1 1 97 ARG CZ C 5.957 -0.520 -9.231 1.00 . A A . 97 ARG CZ 1 1
15 28848 1 1 97 ARG H H 4.989 -1.409 -3.481 1.00 . A A . 97 ARG H 1 1
15 28849 1 1 97 ARG HA H 3.944 -4.158 -3.577 1.00 . A A . 97 ARG HA 1 1
15 28850 1 1 97 ARG HB2 H 5.116 -4.441 -5.761 1.00 . A A . 97 ARG HB2 1 1
15 28851 1 1 97 ARG HB3 H 3.764 -3.318 -5.820 1.00 . A A . 97 ARG HB3 1 1
15 28852 1 1 97 ARG HD2 H 5.015 -2.820 -8.000 1.00 . A A . 97 ARG HD2 1 1
15 28853 1 1 97 ARG HD3 H 4.265 -1.406 -7.261 1.00 . A A . 97 ARG HD3 1 1
15 28854 1 1 97 ARG HE H 7.013 -0.926 -7.588 1.00 . A A . 97 ARG HE 1 1
15 28855 1 1 97 ARG HG2 H 5.690 -1.559 -5.351 1.00 . A A . 97 ARG HG2 1 1
15 28856 1 1 97 ARG HG3 H 6.668 -2.815 -6.114 1.00 . A A . 97 ARG HG3 1 1
15 28857 1 1 97 ARG HH11 H 4.110 -1.302 -9.472 1.00 . A A . 97 ARG HH11 1 1
15 28858 1 1 97 ARG HH12 H 4.663 -0.291 -10.766 1.00 . A A . 97 ARG HH12 1 1
15 28859 1 1 97 ARG HH21 H 7.752 0.407 -9.286 1.00 . A A . 97 ARG HH21 1 1
15 28860 1 1 97 ARG HH22 H 6.735 0.680 -10.660 1.00 . A A . 97 ARG HH22 1 1
15 28861 1 1 97 ARG N N 4.335 -2.137 -3.423 1.00 . A A . 97 ARG N 1 1
15 28862 1 1 97 ARG NE N 6.164 -1.088 -8.048 1.00 . A A . 97 ARG NE 1 1
15 28863 1 1 97 ARG NH1 N 4.816 -0.721 -9.876 1.00 . A A . 97 ARG NH1 1 1
15 28864 1 1 97 ARG NH2 N 6.892 0.253 -9.770 1.00 . A A . 97 ARG NH2 1 1
15 28865 1 1 97 ARG O O 6.791 -3.083 -2.781 1.00 . A A . 97 ARG O 1 1
15 28866 1 1 98 ALA C C 8.562 -6.061 -4.103 1.00 . A A . 98 ALA C 1 1
15 28867 1 1 98 ALA CA C 7.612 -5.724 -2.959 1.00 . A A . 98 ALA CA 1 1
15 28868 1 1 98 ALA CB C 7.351 -6.956 -2.106 1.00 . A A . 98 ALA CB 1 1
15 28869 1 1 98 ALA H H 5.722 -5.782 -3.911 1.00 . A A . 98 ALA H 1 1
15 28870 1 1 98 ALA HA H 8.071 -4.973 -2.332 1.00 . A A . 98 ALA HA 1 1
15 28871 1 1 98 ALA HB1 H 8.290 -7.432 -1.866 1.00 . A A . 98 ALA HB1 1 1
15 28872 1 1 98 ALA HB2 H 6.851 -6.663 -1.194 1.00 . A A . 98 ALA HB2 1 1
15 28873 1 1 98 ALA HB3 H 6.727 -7.647 -2.653 1.00 . A A . 98 ALA HB3 1 1
15 28874 1 1 98 ALA N N 6.355 -5.183 -3.463 1.00 . A A . 98 ALA N 1 1
15 28875 1 1 98 ALA O O 8.165 -6.679 -5.092 1.00 . A A . 98 ALA O 1 1
15 28876 1 1 99 HIS C C 11.808 -6.980 -4.522 1.00 . A A . 99 HIS C 1 1
15 28877 1 1 99 HIS CA C 10.826 -5.909 -4.985 1.00 . A A . 99 HIS CA 1 1
15 28878 1 1 99 HIS CB C 11.579 -4.623 -5.326 1.00 . A A . 99 HIS CB 1 1
15 28879 1 1 99 HIS CD2 C 10.849 -3.142 -7.326 1.00 . A A . 99 HIS CD2 1 1
15 28880 1 1 99 HIS CE1 C 9.130 -2.158 -6.386 1.00 . A A . 99 HIS CE1 1 1
15 28881 1 1 99 HIS CG C 10.748 -3.619 -6.064 1.00 . A A . 99 HIS CG 1 1
15 28882 1 1 99 HIS H H 10.074 -5.162 -3.153 1.00 . A A . 99 HIS H 1 1
15 28883 1 1 99 HIS HA H 10.318 -6.263 -5.870 1.00 . A A . 99 HIS HA 1 1
15 28884 1 1 99 HIS HB2 H 11.922 -4.161 -4.412 1.00 . A A . 99 HIS HB2 1 1
15 28885 1 1 99 HIS HB3 H 12.433 -4.865 -5.943 1.00 . A A . 99 HIS HB3 1 1
15 28886 1 1 99 HIS HD1 H 9.329 -3.115 -4.589 1.00 . A A . 99 HIS HD1 1 1
15 28887 1 1 99 HIS HD2 H 11.591 -3.422 -8.061 1.00 . A A . 99 HIS HD2 1 1
15 28888 1 1 99 HIS HE1 H 8.269 -1.527 -6.225 1.00 . A A . 99 HIS HE1 1 1
15 28889 1 1 99 HIS HE2 H 9.602 -1.793 -8.345 1.00 . A A . 99 HIS HE2 1 1
15 28890 1 1 99 HIS N N 9.819 -5.650 -3.963 1.00 . A A . 99 HIS N 1 1
15 28891 1 1 99 HIS ND1 N 9.662 -2.982 -5.501 1.00 . A A . 99 HIS ND1 1 1
15 28892 1 1 99 HIS NE2 N 9.832 -2.236 -7.502 1.00 . A A . 99 HIS NE2 1 1
15 28893 1 1 99 HIS O O 12.425 -6.856 -3.463 1.00 . A A . 99 HIS O 1 1
15 28894 1 1 100 THR C C 14.101 -9.091 -5.867 1.00 . A A . 100 THR C 1 1
15 28895 1 1 100 THR CA C 12.854 -9.127 -4.991 1.00 . A A . 100 THR CA 1 1
15 28896 1 1 100 THR CB C 12.165 -10.495 -5.154 1.00 . A A . 100 THR CB 1 1
15 28897 1 1 100 THR CG2 C 11.415 -10.877 -3.887 1.00 . A A . 100 THR CG2 1 1
15 28898 1 1 100 THR H H 11.430 -8.074 -6.151 1.00 . A A . 100 THR H 1 1
15 28899 1 1 100 THR HA H 13.149 -9.016 -3.958 1.00 . A A . 100 THR HA 1 1
15 28900 1 1 100 THR HB H 12.923 -11.242 -5.345 1.00 . A A . 100 THR HB 1 1
15 28901 1 1 100 THR HG1 H 11.583 -9.842 -6.921 1.00 . A A . 100 THR HG1 1 1
15 28902 1 1 100 THR HG21 H 10.356 -10.913 -4.094 1.00 . A A . 100 THR HG21 1 1
15 28903 1 1 100 THR HG22 H 11.606 -10.141 -3.120 1.00 . A A . 100 THR HG22 1 1
15 28904 1 1 100 THR HG23 H 11.749 -11.846 -3.549 1.00 . A A . 100 THR HG23 1 1
15 28905 1 1 100 THR N N 11.949 -8.033 -5.321 1.00 . A A . 100 THR N 1 1
15 28906 1 1 100 THR O O 14.086 -8.529 -6.963 1.00 . A A . 100 THR O 1 1
15 28907 1 1 100 THR OG1 O 11.257 -10.457 -6.260 1.00 . A A . 100 THR OG1 1 1
15 28908 1 1 101 ASP C C 16.225 -10.309 -7.516 1.00 . A A . 101 ASP C 1 1
15 28909 1 1 101 ASP CA C 16.435 -9.733 -6.119 1.00 . A A . 101 ASP CA 1 1
15 28910 1 1 101 ASP CB C 17.472 -10.564 -5.362 1.00 . A A . 101 ASP CB 1 1
15 28911 1 1 101 ASP CG C 18.795 -10.650 -6.099 1.00 . A A . 101 ASP CG 1 1
15 28912 1 1 101 ASP H H 15.129 -10.125 -4.500 1.00 . A A . 101 ASP H 1 1
15 28913 1 1 101 ASP HA H 16.797 -8.720 -6.212 1.00 . A A . 101 ASP HA 1 1
15 28914 1 1 101 ASP HB2 H 17.649 -10.115 -4.396 1.00 . A A . 101 ASP HB2 1 1
15 28915 1 1 101 ASP HB3 H 17.091 -11.566 -5.225 1.00 . A A . 101 ASP HB3 1 1
15 28916 1 1 101 ASP N N 15.179 -9.694 -5.379 1.00 . A A . 101 ASP N 1 1
15 28917 1 1 101 ASP O O 17.024 -10.073 -8.423 1.00 . A A . 101 ASP O 1 1
15 28918 1 1 101 ASP OD1 O 19.495 -9.619 -6.184 1.00 . A A . 101 ASP OD1 1 1
15 28919 1 1 101 ASP OD2 O 19.130 -11.748 -6.589 1.00 . A A . 101 ASP OD2 1 1
15 28920 1 1 102 VAL C C 14.231 -10.653 -9.929 1.00 . A A . 102 VAL C 1 1
15 28921 1 1 102 VAL CA C 14.829 -11.675 -8.969 1.00 . A A . 102 VAL CA 1 1
15 28922 1 1 102 VAL CB C 13.845 -12.849 -8.808 1.00 . A A . 102 VAL CB 1 1
15 28923 1 1 102 VAL CG1 C 14.438 -13.923 -7.909 1.00 . A A . 102 VAL CG1 1 1
15 28924 1 1 102 VAL CG2 C 12.515 -12.356 -8.258 1.00 . A A . 102 VAL CG2 1 1
15 28925 1 1 102 VAL H H 14.546 -11.217 -6.922 1.00 . A A . 102 VAL H 1 1
15 28926 1 1 102 VAL HA H 15.747 -12.057 -9.392 1.00 . A A . 102 VAL HA 1 1
15 28927 1 1 102 VAL HB H 13.670 -13.282 -9.782 1.00 . A A . 102 VAL HB 1 1
15 28928 1 1 102 VAL HG11 H 14.975 -14.640 -8.512 1.00 . A A . 102 VAL HG11 1 1
15 28929 1 1 102 VAL HG12 H 15.115 -13.467 -7.201 1.00 . A A . 102 VAL HG12 1 1
15 28930 1 1 102 VAL HG13 H 13.644 -14.425 -7.376 1.00 . A A . 102 VAL HG13 1 1
15 28931 1 1 102 VAL HG21 H 12.614 -12.152 -7.203 1.00 . A A . 102 VAL HG21 1 1
15 28932 1 1 102 VAL HG22 H 12.225 -11.453 -8.774 1.00 . A A . 102 VAL HG22 1 1
15 28933 1 1 102 VAL HG23 H 11.760 -13.115 -8.408 1.00 . A A . 102 VAL HG23 1 1
15 28934 1 1 102 VAL N N 15.145 -11.065 -7.683 1.00 . A A . 102 VAL N 1 1
15 28935 1 1 102 VAL O O 14.433 -10.731 -11.140 1.00 . A A . 102 VAL O 1 1
15 28936 1 1 103 GLY C C 11.730 -7.972 -9.497 1.00 . A A . 103 GLY C 1 1
15 28937 1 1 103 GLY CA C 12.877 -8.668 -10.202 1.00 . A A . 103 GLY CA 1 1
15 28938 1 1 103 GLY H H 13.366 -9.681 -8.408 1.00 . A A . 103 GLY H 1 1
15 28939 1 1 103 GLY HA2 H 13.624 -7.934 -10.463 1.00 . A A . 103 GLY HA2 1 1
15 28940 1 1 103 GLY HA3 H 12.504 -9.125 -11.107 1.00 . A A . 103 GLY HA3 1 1
15 28941 1 1 103 GLY N N 13.493 -9.693 -9.380 1.00 . A A . 103 GLY N 1 1
15 28942 1 1 103 GLY O O 11.271 -8.402 -8.439 1.00 . A A . 103 GLY O 1 1
15 28943 1 1 104 PRO C C 8.813 -6.825 -9.605 1.00 . A A . 104 PRO C 1 1
15 28944 1 1 104 PRO CA C 10.144 -6.086 -9.527 1.00 . A A . 104 PRO CA 1 1
15 28945 1 1 104 PRO CB C 10.113 -4.833 -10.406 1.00 . A A . 104 PRO CB 1 1
15 28946 1 1 104 PRO CD C 11.749 -6.298 -11.351 1.00 . A A . 104 PRO CD 1 1
15 28947 1 1 104 PRO CG C 10.715 -5.263 -11.699 1.00 . A A . 104 PRO CG 1 1
15 28948 1 1 104 PRO HA H 10.338 -5.804 -8.502 1.00 . A A . 104 PRO HA 1 1
15 28949 1 1 104 PRO HB2 H 9.091 -4.506 -10.535 1.00 . A A . 104 PRO HB2 1 1
15 28950 1 1 104 PRO HB3 H 10.693 -4.049 -9.942 1.00 . A A . 104 PRO HB3 1 1
15 28951 1 1 104 PRO HD2 H 11.802 -7.053 -12.121 1.00 . A A . 104 PRO HD2 1 1
15 28952 1 1 104 PRO HD3 H 12.714 -5.834 -11.208 1.00 . A A . 104 PRO HD3 1 1
15 28953 1 1 104 PRO HG2 H 9.955 -5.692 -12.334 1.00 . A A . 104 PRO HG2 1 1
15 28954 1 1 104 PRO HG3 H 11.180 -4.418 -12.186 1.00 . A A . 104 PRO HG3 1 1
15 28955 1 1 104 PRO N N 11.250 -6.868 -10.088 1.00 . A A . 104 PRO N 1 1
15 28956 1 1 104 PRO O O 8.708 -7.867 -10.252 1.00 . A A . 104 PRO O 1 1
15 28957 1 1 105 GLY C C 5.367 -5.891 -9.117 1.00 . A A . 105 GLY C 1 1
15 28958 1 1 105 GLY CA C 6.486 -6.900 -8.952 1.00 . A A . 105 GLY CA 1 1
15 28959 1 1 105 GLY H H 7.940 -5.447 -8.445 1.00 . A A . 105 GLY H 1 1
15 28960 1 1 105 GLY HA2 H 6.441 -7.609 -9.765 1.00 . A A . 105 GLY HA2 1 1
15 28961 1 1 105 GLY HA3 H 6.345 -7.428 -8.020 1.00 . A A . 105 GLY HA3 1 1
15 28962 1 1 105 GLY N N 7.798 -6.279 -8.943 1.00 . A A . 105 GLY N 1 1
15 28963 1 1 105 GLY O O 5.575 -4.681 -9.024 1.00 . A A . 105 GLY O 1 1
15 28964 1 1 106 PRO C C 2.531 -4.865 -8.259 1.00 . A A . 106 PRO C 1 1
15 28965 1 1 106 PRO CA C 2.968 -5.540 -9.555 1.00 . A A . 106 PRO CA 1 1
15 28966 1 1 106 PRO CB C 1.896 -6.521 -10.035 1.00 . A A . 106 PRO CB 1 1
15 28967 1 1 106 PRO CD C 3.827 -7.822 -9.494 1.00 . A A . 106 PRO CD 1 1
15 28968 1 1 106 PRO CG C 2.324 -7.843 -9.496 1.00 . A A . 106 PRO CG 1 1
15 28969 1 1 106 PRO HA H 3.136 -4.788 -10.312 1.00 . A A . 106 PRO HA 1 1
15 28970 1 1 106 PRO HB2 H 0.933 -6.226 -9.641 1.00 . A A . 106 PRO HB2 1 1
15 28971 1 1 106 PRO HB3 H 1.864 -6.526 -11.114 1.00 . A A . 106 PRO HB3 1 1
15 28972 1 1 106 PRO HD2 H 4.211 -8.377 -8.651 1.00 . A A . 106 PRO HD2 1 1
15 28973 1 1 106 PRO HD3 H 4.212 -8.223 -10.419 1.00 . A A . 106 PRO HD3 1 1
15 28974 1 1 106 PRO HG2 H 1.949 -7.969 -8.492 1.00 . A A . 106 PRO HG2 1 1
15 28975 1 1 106 PRO HG3 H 1.962 -8.634 -10.136 1.00 . A A . 106 PRO HG3 1 1
15 28976 1 1 106 PRO N N 4.148 -6.390 -9.369 1.00 . A A . 106 PRO N 1 1
15 28977 1 1 106 PRO O O 2.985 -5.230 -7.175 1.00 . A A . 106 PRO O 1 1
15 28978 1 1 107 GLU C C 0.247 -4.043 -6.365 1.00 . A A . 107 GLU C 1 1
15 28979 1 1 107 GLU CA C 1.150 -3.154 -7.216 1.00 . A A . 107 GLU CA 1 1
15 28980 1 1 107 GLU CB C 0.384 -1.904 -7.656 1.00 . A A . 107 GLU CB 1 1
15 28981 1 1 107 GLU CD C -1.738 -3.171 -8.177 1.00 . A A . 107 GLU CD 1 1
15 28982 1 1 107 GLU CG C -0.702 -2.185 -8.680 1.00 . A A . 107 GLU CG 1 1
15 28983 1 1 107 GLU H H 1.322 -3.634 -9.271 1.00 . A A . 107 GLU H 1 1
15 28984 1 1 107 GLU HA H 2.000 -2.853 -6.624 1.00 . A A . 107 GLU HA 1 1
15 28985 1 1 107 GLU HB2 H -0.075 -1.454 -6.788 1.00 . A A . 107 GLU HB2 1 1
15 28986 1 1 107 GLU HB3 H 1.083 -1.202 -8.087 1.00 . A A . 107 GLU HB3 1 1
15 28987 1 1 107 GLU HG2 H -1.199 -1.257 -8.923 1.00 . A A . 107 GLU HG2 1 1
15 28988 1 1 107 GLU HG3 H -0.244 -2.590 -9.571 1.00 . A A . 107 GLU HG3 1 1
15 28989 1 1 107 GLU N N 1.647 -3.879 -8.379 1.00 . A A . 107 GLU N 1 1
15 28990 1 1 107 GLU O O 0.047 -5.218 -6.673 1.00 . A A . 107 GLU O 1 1
15 28991 1 1 107 GLU OE1 O -2.692 -2.736 -7.498 1.00 . A A . 107 GLU OE1 1 1
15 28992 1 1 107 GLU OE2 O -1.595 -4.379 -8.463 1.00 . A A . 107 GLU OE2 1 1
15 28993 1 1 108 SER C C -2.514 -3.507 -4.241 1.00 . A A . 108 SER C 1 1
15 28994 1 1 108 SER CA C -1.171 -4.215 -4.395 1.00 . A A . 108 SER CA 1 1
15 28995 1 1 108 SER CB C -0.510 -4.381 -3.025 1.00 . A A . 108 SER CB 1 1
15 28996 1 1 108 SER H H -0.096 -2.533 -5.101 1.00 . A A . 108 SER H 1 1
15 28997 1 1 108 SER HA H -1.339 -5.191 -4.825 1.00 . A A . 108 SER HA 1 1
15 28998 1 1 108 SER HB2 H -1.181 -4.913 -2.367 1.00 . A A . 108 SER HB2 1 1
15 28999 1 1 108 SER HB3 H 0.406 -4.943 -3.137 1.00 . A A . 108 SER HB3 1 1
15 29000 1 1 108 SER HG H -1.011 -2.604 -2.372 1.00 . A A . 108 SER HG 1 1
15 29001 1 1 108 SER N N -0.294 -3.474 -5.293 1.00 . A A . 108 SER N 1 1
15 29002 1 1 108 SER O O -2.768 -2.487 -4.881 1.00 . A A . 108 SER O 1 1
15 29003 1 1 108 SER OG O -0.207 -3.123 -2.449 1.00 . A A . 108 SER OG 1 1
15 29004 1 1 109 SER C C -4.576 -2.054 -2.631 1.00 . A A . 109 SER C 1 1
15 29005 1 1 109 SER CA C -4.691 -3.483 -3.152 1.00 . A A . 109 SER CA 1 1
15 29006 1 1 109 SER CB C -5.473 -4.340 -2.154 1.00 . A A . 109 SER CB 1 1
15 29007 1 1 109 SER H H -3.111 -4.872 -2.907 1.00 . A A . 109 SER H 1 1
15 29008 1 1 109 SER HA H -5.220 -3.470 -4.093 1.00 . A A . 109 SER HA 1 1
15 29009 1 1 109 SER HB2 H -5.519 -5.356 -2.515 1.00 . A A . 109 SER HB2 1 1
15 29010 1 1 109 SER HB3 H -4.972 -4.320 -1.197 1.00 . A A . 109 SER HB3 1 1
15 29011 1 1 109 SER HG H -7.079 -3.421 -2.797 1.00 . A A . 109 SER HG 1 1
15 29012 1 1 109 SER N N -3.372 -4.058 -3.388 1.00 . A A . 109 SER N 1 1
15 29013 1 1 109 SER O O -4.153 -1.810 -1.501 1.00 . A A . 109 SER O 1 1
15 29014 1 1 109 SER OG O -6.793 -3.853 -1.989 1.00 . A A . 109 SER OG 1 1
15 29015 1 1 110 PRO C C -5.946 0.710 -2.068 1.00 . A A . 110 PRO C 1 1
15 29016 1 1 110 PRO CA C -4.911 0.337 -3.123 1.00 . A A . 110 PRO CA 1 1
15 29017 1 1 110 PRO CB C -5.220 1.041 -4.447 1.00 . A A . 110 PRO CB 1 1
15 29018 1 1 110 PRO CD C -5.475 -1.303 -4.838 1.00 . A A . 110 PRO CD 1 1
15 29019 1 1 110 PRO CG C -6.007 0.048 -5.230 1.00 . A A . 110 PRO CG 1 1
15 29020 1 1 110 PRO HA H -3.928 0.627 -2.780 1.00 . A A . 110 PRO HA 1 1
15 29021 1 1 110 PRO HB2 H -5.792 1.938 -4.256 1.00 . A A . 110 PRO HB2 1 1
15 29022 1 1 110 PRO HB3 H -4.297 1.296 -4.947 1.00 . A A . 110 PRO HB3 1 1
15 29023 1 1 110 PRO HD2 H -6.269 -2.036 -4.837 1.00 . A A . 110 PRO HD2 1 1
15 29024 1 1 110 PRO HD3 H -4.682 -1.605 -5.505 1.00 . A A . 110 PRO HD3 1 1
15 29025 1 1 110 PRO HG2 H -7.053 0.127 -4.977 1.00 . A A . 110 PRO HG2 1 1
15 29026 1 1 110 PRO HG3 H -5.861 0.215 -6.287 1.00 . A A . 110 PRO HG3 1 1
15 29027 1 1 110 PRO N N -4.961 -1.085 -3.475 1.00 . A A . 110 PRO N 1 1
15 29028 1 1 110 PRO O O -7.107 0.309 -2.153 1.00 . A A . 110 PRO O 1 1
15 29029 1 1 111 VAL C C -6.785 3.377 -0.152 1.00 . A A . 111 VAL C 1 1
15 29030 1 1 111 VAL CA C -6.409 1.908 0.000 1.00 . A A . 111 VAL CA 1 1
15 29031 1 1 111 VAL CB C -5.766 1.695 1.383 1.00 . A A . 111 VAL CB 1 1
15 29032 1 1 111 VAL CG1 C -6.733 2.090 2.489 1.00 . A A . 111 VAL CG1 1 1
15 29033 1 1 111 VAL CG2 C -5.320 0.249 1.546 1.00 . A A . 111 VAL CG2 1 1
15 29034 1 1 111 VAL H H -4.582 1.767 -1.058 1.00 . A A . 111 VAL H 1 1
15 29035 1 1 111 VAL HA H -7.307 1.309 -0.052 1.00 . A A . 111 VAL HA 1 1
15 29036 1 1 111 VAL HB H -4.894 2.328 1.454 1.00 . A A . 111 VAL HB 1 1
15 29037 1 1 111 VAL HG11 H -6.583 1.448 3.345 1.00 . A A . 111 VAL HG11 1 1
15 29038 1 1 111 VAL HG12 H -6.556 3.117 2.772 1.00 . A A . 111 VAL HG12 1 1
15 29039 1 1 111 VAL HG13 H -7.748 1.984 2.134 1.00 . A A . 111 VAL HG13 1 1
15 29040 1 1 111 VAL HG21 H -5.526 -0.080 2.553 1.00 . A A . 111 VAL HG21 1 1
15 29041 1 1 111 VAL HG22 H -5.857 -0.373 0.846 1.00 . A A . 111 VAL HG22 1 1
15 29042 1 1 111 VAL HG23 H -4.260 0.175 1.353 1.00 . A A . 111 VAL HG23 1 1
15 29043 1 1 111 VAL N N -5.519 1.480 -1.072 1.00 . A A . 111 VAL N 1 1
15 29044 1 1 111 VAL O O -5.917 4.247 -0.230 1.00 . A A . 111 VAL O 1 1
15 29045 1 1 112 LEU C C -8.687 5.698 1.024 1.00 . A A . 112 LEU C 1 1
15 29046 1 1 112 LEU CA C -8.578 5.014 -0.335 1.00 . A A . 112 LEU CA 1 1
15 29047 1 1 112 LEU CB C -9.941 5.016 -1.031 1.00 . A A . 112 LEU CB 1 1
15 29048 1 1 112 LEU CD1 C -11.472 4.126 -2.805 1.00 . A A . 112 LEU CD1 1 1
15 29049 1 1 112 LEU CD2 C -9.163 4.874 -3.410 1.00 . A A . 112 LEU CD2 1 1
15 29050 1 1 112 LEU CG C -10.028 4.227 -2.338 1.00 . A A . 112 LEU CG 1 1
15 29051 1 1 112 LEU H H -8.730 2.913 -0.126 1.00 . A A . 112 LEU H 1 1
15 29052 1 1 112 LEU HA H -7.872 5.559 -0.943 1.00 . A A . 112 LEU HA 1 1
15 29053 1 1 112 LEU HB2 H -10.662 4.599 -0.345 1.00 . A A . 112 LEU HB2 1 1
15 29054 1 1 112 LEU HB3 H -10.201 6.043 -1.244 1.00 . A A . 112 LEU HB3 1 1
15 29055 1 1 112 LEU HD11 H -12.007 3.435 -2.171 1.00 . A A . 112 LEU HD11 1 1
15 29056 1 1 112 LEU HD12 H -11.496 3.772 -3.825 1.00 . A A . 112 LEU HD12 1 1
15 29057 1 1 112 LEU HD13 H -11.936 5.099 -2.751 1.00 . A A . 112 LEU HD13 1 1
15 29058 1 1 112 LEU HD21 H -9.569 5.842 -3.664 1.00 . A A . 112 LEU HD21 1 1
15 29059 1 1 112 LEU HD22 H -9.150 4.246 -4.288 1.00 . A A . 112 LEU HD22 1 1
15 29060 1 1 112 LEU HD23 H -8.156 4.992 -3.037 1.00 . A A . 112 LEU HD23 1 1
15 29061 1 1 112 LEU HG H -9.660 3.224 -2.171 1.00 . A A . 112 LEU HG 1 1
15 29062 1 1 112 LEU N N -8.085 3.648 -0.193 1.00 . A A . 112 LEU N 1 1
15 29063 1 1 112 LEU O O -9.485 5.295 1.871 1.00 . A A . 112 LEU O 1 1
15 29064 1 1 113 VAL C C -8.172 8.957 2.241 1.00 . A A . 113 VAL C 1 1
15 29065 1 1 113 VAL CA C -7.890 7.478 2.480 1.00 . A A . 113 VAL CA 1 1
15 29066 1 1 113 VAL CB C -6.549 7.336 3.225 1.00 . A A . 113 VAL CB 1 1
15 29067 1 1 113 VAL CG1 C -6.310 5.888 3.622 1.00 . A A . 113 VAL CG1 1 1
15 29068 1 1 113 VAL CG2 C -5.406 7.858 2.368 1.00 . A A . 113 VAL CG2 1 1
15 29069 1 1 113 VAL H H -7.268 7.009 0.512 1.00 . A A . 113 VAL H 1 1
15 29070 1 1 113 VAL HA H -8.670 7.069 3.105 1.00 . A A . 113 VAL HA 1 1
15 29071 1 1 113 VAL HB H -6.597 7.931 4.125 1.00 . A A . 113 VAL HB 1 1
15 29072 1 1 113 VAL HG11 H -5.587 5.446 2.953 1.00 . A A . 113 VAL HG11 1 1
15 29073 1 1 113 VAL HG12 H -5.937 5.849 4.635 1.00 . A A . 113 VAL HG12 1 1
15 29074 1 1 113 VAL HG13 H -7.239 5.340 3.560 1.00 . A A . 113 VAL HG13 1 1
15 29075 1 1 113 VAL HG21 H -4.480 7.782 2.917 1.00 . A A . 113 VAL HG21 1 1
15 29076 1 1 113 VAL HG22 H -5.339 7.272 1.463 1.00 . A A . 113 VAL HG22 1 1
15 29077 1 1 113 VAL HG23 H -5.589 8.892 2.113 1.00 . A A . 113 VAL HG23 1 1
15 29078 1 1 113 VAL N N -7.882 6.736 1.225 1.00 . A A . 113 VAL N 1 1
15 29079 1 1 113 VAL O O -7.544 9.591 1.392 1.00 . A A . 113 VAL O 1 1
15 29080 1 1 114 ARG C C -8.745 11.760 3.892 1.00 . A A . 114 ARG C 1 1
15 29081 1 1 114 ARG CA C -9.487 10.908 2.866 1.00 . A A . 114 ARG CA 1 1
15 29082 1 1 114 ARG CB C -10.997 11.081 3.039 1.00 . A A . 114 ARG CB 1 1
15 29083 1 1 114 ARG CD C -12.835 12.655 3.717 1.00 . A A . 114 ARG CD 1 1
15 29084 1 1 114 ARG CG C -11.436 12.533 3.134 1.00 . A A . 114 ARG CG 1 1
15 29085 1 1 114 ARG CZ C -15.092 11.898 3.104 1.00 . A A . 114 ARG CZ 1 1
15 29086 1 1 114 ARG H H -9.586 8.947 3.655 1.00 . A A . 114 ARG H 1 1
15 29087 1 1 114 ARG HA H -9.207 11.234 1.876 1.00 . A A . 114 ARG HA 1 1
15 29088 1 1 114 ARG HB2 H -11.498 10.632 2.194 1.00 . A A . 114 ARG HB2 1 1
15 29089 1 1 114 ARG HB3 H -11.304 10.575 3.941 1.00 . A A . 114 ARG HB3 1 1
15 29090 1 1 114 ARG HD2 H -12.906 12.016 4.585 1.00 . A A . 114 ARG HD2 1 1
15 29091 1 1 114 ARG HD3 H -12.999 13.681 4.012 1.00 . A A . 114 ARG HD3 1 1
15 29092 1 1 114 ARG HE H -13.627 12.281 1.807 1.00 . A A . 114 ARG HE 1 1
15 29093 1 1 114 ARG HG2 H -10.745 13.068 3.770 1.00 . A A . 114 ARG HG2 1 1
15 29094 1 1 114 ARG HG3 H -11.428 12.968 2.146 1.00 . A A . 114 ARG HG3 1 1
15 29095 1 1 114 ARG HH11 H -14.781 12.124 5.087 1.00 . A A . 114 ARG HH11 1 1
15 29096 1 1 114 ARG HH12 H -16.368 11.591 4.642 1.00 . A A . 114 ARG HH12 1 1
15 29097 1 1 114 ARG HH21 H -15.713 11.579 1.207 1.00 . A A . 114 ARG HH21 1 1
15 29098 1 1 114 ARG HH22 H -16.897 11.281 2.435 1.00 . A A . 114 ARG HH22 1 1
15 29099 1 1 114 ARG N N -9.120 9.503 2.996 1.00 . A A . 114 ARG N 1 1
15 29100 1 1 114 ARG NE N -13.864 12.266 2.757 1.00 . A A . 114 ARG NE 1 1
15 29101 1 1 114 ARG NH1 N -15.442 11.868 4.383 1.00 . A A . 114 ARG NH1 1 1
15 29102 1 1 114 ARG NH2 N -15.973 11.558 2.172 1.00 . A A . 114 ARG NH2 1 1
15 29103 1 1 114 ARG O O -9.084 11.761 5.076 1.00 . A A . 114 ARG O 1 1
15 29104 1 1 115 THR C C -7.832 14.286 5.102 1.00 . A A . 115 THR C 1 1
15 29105 1 1 115 THR CA C -6.940 13.339 4.307 1.00 . A A . 115 THR CA 1 1
15 29106 1 1 115 THR CB C -5.914 14.166 3.510 1.00 . A A . 115 THR CB 1 1
15 29107 1 1 115 THR CG2 C -4.602 13.410 3.368 1.00 . A A . 115 THR CG2 1 1
15 29108 1 1 115 THR H H -7.509 12.441 2.477 1.00 . A A . 115 THR H 1 1
15 29109 1 1 115 THR HA H -6.402 12.704 4.996 1.00 . A A . 115 THR HA 1 1
15 29110 1 1 115 THR HB H -5.726 15.088 4.042 1.00 . A A . 115 THR HB 1 1
15 29111 1 1 115 THR HG1 H -6.305 15.408 2.029 1.00 . A A . 115 THR HG1 1 1
15 29112 1 1 115 THR HG21 H -4.279 13.440 2.339 1.00 . A A . 115 THR HG21 1 1
15 29113 1 1 115 THR HG22 H -4.744 12.383 3.671 1.00 . A A . 115 THR HG22 1 1
15 29114 1 1 115 THR HG23 H -3.852 13.869 3.995 1.00 . A A . 115 THR HG23 1 1
15 29115 1 1 115 THR N N -7.731 12.484 3.430 1.00 . A A . 115 THR N 1 1
15 29116 1 1 115 THR O O -8.935 14.624 4.671 1.00 . A A . 115 THR O 1 1
15 29117 1 1 115 THR OG1 O -6.436 14.474 2.212 1.00 . A A . 115 THR OG1 1 1
15 29118 1 1 116 ASP C C -8.369 16.942 6.403 1.00 . A A . 116 ASP C 1 1
15 29119 1 1 116 ASP CA C -8.102 15.622 7.119 1.00 . A A . 116 ASP CA 1 1
15 29120 1 1 116 ASP CB C -7.342 15.878 8.421 1.00 . A A . 116 ASP CB 1 1
15 29121 1 1 116 ASP CG C -7.575 14.789 9.451 1.00 . A A . 116 ASP CG 1 1
15 29122 1 1 116 ASP H H -6.463 14.406 6.553 1.00 . A A . 116 ASP H 1 1
15 29123 1 1 116 ASP HA H -9.047 15.154 7.350 1.00 . A A . 116 ASP HA 1 1
15 29124 1 1 116 ASP HB2 H -6.284 15.927 8.210 1.00 . A A . 116 ASP HB2 1 1
15 29125 1 1 116 ASP HB3 H -7.666 16.820 8.840 1.00 . A A . 116 ASP HB3 1 1
15 29126 1 1 116 ASP N N -7.348 14.711 6.264 1.00 . A A . 116 ASP N 1 1
15 29127 1 1 116 ASP O O -7.595 17.361 5.544 1.00 . A A . 116 ASP O 1 1
15 29128 1 1 116 ASP OD1 O -7.222 13.625 9.172 1.00 . A A . 116 ASP OD1 1 1
15 29129 1 1 116 ASP OD2 O -8.112 15.102 10.535 1.00 . A A . 116 ASP OD2 1 1
15 29130 1 1 117 GLU C C -8.980 19.999 6.699 1.00 . A A . 117 GLU C 1 1
15 29131 1 1 117 GLU CA C -9.842 18.864 6.154 1.00 . A A . 117 GLU CA 1 1
15 29132 1 1 117 GLU CB C -11.320 19.165 6.407 1.00 . A A . 117 GLU CB 1 1
15 29133 1 1 117 GLU CD C -13.159 20.787 5.800 1.00 . A A . 117 GLU CD 1 1
15 29134 1 1 117 GLU CG C -11.972 19.983 5.306 1.00 . A A . 117 GLU CG 1 1
15 29135 1 1 117 GLU H H -10.050 17.207 7.455 1.00 . A A . 117 GLU H 1 1
15 29136 1 1 117 GLU HA H -9.678 18.782 5.091 1.00 . A A . 117 GLU HA 1 1
15 29137 1 1 117 GLU HB2 H -11.855 18.231 6.499 1.00 . A A . 117 GLU HB2 1 1
15 29138 1 1 117 GLU HB3 H -11.410 19.712 7.334 1.00 . A A . 117 GLU HB3 1 1
15 29139 1 1 117 GLU HG2 H -11.240 20.665 4.899 1.00 . A A . 117 GLU HG2 1 1
15 29140 1 1 117 GLU HG3 H -12.309 19.313 4.528 1.00 . A A . 117 GLU HG3 1 1
15 29141 1 1 117 GLU N N -9.472 17.592 6.764 1.00 . A A . 117 GLU N 1 1
15 29142 1 1 117 GLU O O -8.578 19.985 7.862 1.00 . A A . 117 GLU O 1 1
15 29143 1 1 117 GLU OE1 O -14.239 20.193 5.996 1.00 . A A . 117 GLU OE1 1 1
15 29144 1 1 117 GLU OE2 O -13.006 22.012 5.992 1.00 . A A . 117 GLU OE2 1 1
15 29145 1 1 118 ASP C C -8.161 22.514 7.693 1.00 . A A . 118 ASP C 1 1
15 29146 1 1 118 ASP CA C -7.886 22.125 6.244 1.00 . A A . 118 ASP CA 1 1
15 29147 1 1 118 ASP CB C -8.160 23.315 5.323 1.00 . A A . 118 ASP CB 1 1
15 29148 1 1 118 ASP CG C -7.357 24.542 5.708 1.00 . A A . 118 ASP CG 1 1
15 29149 1 1 118 ASP H H -9.049 20.936 4.934 1.00 . A A . 118 ASP H 1 1
15 29150 1 1 118 ASP HA H -6.848 21.842 6.152 1.00 . A A . 118 ASP HA 1 1
15 29151 1 1 118 ASP HB2 H -7.903 23.044 4.309 1.00 . A A . 118 ASP HB2 1 1
15 29152 1 1 118 ASP HB3 H -9.209 23.564 5.370 1.00 . A A . 118 ASP HB3 1 1
15 29153 1 1 118 ASP N N -8.700 20.981 5.849 1.00 . A A . 118 ASP N 1 1
15 29154 1 1 118 ASP O O -7.241 22.823 8.450 1.00 . A A . 118 ASP O 1 1
15 29155 1 1 118 ASP OD1 O -6.910 24.617 6.871 1.00 . A A . 118 ASP OD1 1 1
15 29156 1 1 118 ASP OD2 O -7.176 25.428 4.846 1.00 . A A . 118 ASP OD2 1 1
15 29157 1 1 119 VAL C C -9.503 21.724 10.408 1.00 . A A . 119 VAL C 1 1
15 29158 1 1 119 VAL CA C -9.833 22.847 9.431 1.00 . A A . 119 VAL CA 1 1
15 29159 1 1 119 VAL CB C -11.339 23.157 9.513 1.00 . A A . 119 VAL CB 1 1
15 29160 1 1 119 VAL CG1 C -11.692 24.331 8.612 1.00 . A A . 119 VAL CG1 1 1
15 29161 1 1 119 VAL CG2 C -12.156 21.928 9.146 1.00 . A A . 119 VAL CG2 1 1
15 29162 1 1 119 VAL H H -10.124 22.241 7.424 1.00 . A A . 119 VAL H 1 1
15 29163 1 1 119 VAL HA H -9.287 23.734 9.720 1.00 . A A . 119 VAL HA 1 1
15 29164 1 1 119 VAL HB H -11.575 23.430 10.531 1.00 . A A . 119 VAL HB 1 1
15 29165 1 1 119 VAL HG11 H -12.751 24.534 8.684 1.00 . A A . 119 VAL HG11 1 1
15 29166 1 1 119 VAL HG12 H -11.135 25.203 8.922 1.00 . A A . 119 VAL HG12 1 1
15 29167 1 1 119 VAL HG13 H -11.442 24.088 7.590 1.00 . A A . 119 VAL HG13 1 1
15 29168 1 1 119 VAL HG21 H -12.011 21.163 9.893 1.00 . A A . 119 VAL HG21 1 1
15 29169 1 1 119 VAL HG22 H -13.202 22.193 9.099 1.00 . A A . 119 VAL HG22 1 1
15 29170 1 1 119 VAL HG23 H -11.836 21.556 8.183 1.00 . A A . 119 VAL HG23 1 1
15 29171 1 1 119 VAL N N -9.435 22.497 8.073 1.00 . A A . 119 VAL N 1 1
15 29172 1 1 119 VAL O O -9.528 20.542 10.064 1.00 . A A . 119 VAL O 1 1
15 29173 1 1 120 PRO C C -10.049 20.318 13.157 1.00 . A A . 120 PRO C 1 1
15 29174 1 1 120 PRO CA C -8.844 21.138 12.709 1.00 . A A . 120 PRO CA 1 1
15 29175 1 1 120 PRO CB C -8.346 22.025 13.852 1.00 . A A . 120 PRO CB 1 1
15 29176 1 1 120 PRO CD C -9.134 23.490 12.135 1.00 . A A . 120 PRO CD 1 1
15 29177 1 1 120 PRO CG C -9.008 23.341 13.626 1.00 . A A . 120 PRO CG 1 1
15 29178 1 1 120 PRO HA H -8.053 20.471 12.397 1.00 . A A . 120 PRO HA 1 1
15 29179 1 1 120 PRO HB2 H -8.637 21.593 14.799 1.00 . A A . 120 PRO HB2 1 1
15 29180 1 1 120 PRO HB3 H -7.271 22.111 13.804 1.00 . A A . 120 PRO HB3 1 1
15 29181 1 1 120 PRO HD2 H -10.042 24.018 11.884 1.00 . A A . 120 PRO HD2 1 1
15 29182 1 1 120 PRO HD3 H -8.273 24.004 11.733 1.00 . A A . 120 PRO HD3 1 1
15 29183 1 1 120 PRO HG2 H -9.984 23.345 14.087 1.00 . A A . 120 PRO HG2 1 1
15 29184 1 1 120 PRO HG3 H -8.397 24.133 14.031 1.00 . A A . 120 PRO HG3 1 1
15 29185 1 1 120 PRO N N -9.185 22.099 11.656 1.00 . A A . 120 PRO N 1 1
15 29186 1 1 120 PRO O O -9.952 19.506 14.077 1.00 . A A . 120 PRO O 1 1
15 29187 1 1 121 SER C C -12.422 18.435 12.194 1.00 . A A . 121 SER C 1 1
15 29188 1 1 121 SER CA C -12.410 19.819 12.835 1.00 . A A . 121 SER CA 1 1
15 29189 1 1 121 SER CB C -13.633 20.616 12.376 1.00 . A A . 121 SER CB 1 1
15 29190 1 1 121 SER H H -11.199 21.196 11.777 1.00 . A A . 121 SER H 1 1
15 29191 1 1 121 SER HA H -12.446 19.707 13.908 1.00 . A A . 121 SER HA 1 1
15 29192 1 1 121 SER HB2 H -13.472 20.971 11.369 1.00 . A A . 121 SER HB2 1 1
15 29193 1 1 121 SER HB3 H -14.504 19.977 12.397 1.00 . A A . 121 SER HB3 1 1
15 29194 1 1 121 SER HG H -14.748 21.677 13.588 1.00 . A A . 121 SER HG 1 1
15 29195 1 1 121 SER N N -11.185 20.536 12.501 1.00 . A A . 121 SER N 1 1
15 29196 1 1 121 SER O O -12.664 18.295 10.996 1.00 . A A . 121 SER O 1 1
15 29197 1 1 121 SER OG O -13.862 21.730 13.221 1.00 . A A . 121 SER OG 1 1
15 29198 1 1 122 GLY C C -13.375 15.270 12.900 1.00 . A A . 122 GLY C 1 1
15 29199 1 1 122 GLY CA C -12.141 16.052 12.498 1.00 . A A . 122 GLY CA 1 1
15 29200 1 1 122 GLY H H -11.970 17.585 13.949 1.00 . A A . 122 GLY H 1 1
15 29201 1 1 122 GLY HA2 H -12.080 16.080 11.420 1.00 . A A . 122 GLY HA2 1 1
15 29202 1 1 122 GLY HA3 H -11.268 15.548 12.884 1.00 . A A . 122 GLY HA3 1 1
15 29203 1 1 122 GLY N N -12.157 17.413 13.002 1.00 . A A . 122 GLY N 1 1
15 29204 1 1 122 GLY O O -14.418 15.839 13.224 1.00 . A A . 122 GLY O 1 1
15 29205 1 1 123 PRO C C -14.695 13.094 14.733 1.00 . A A . 123 PRO C 1 1
15 29206 1 1 123 PRO CA C -14.374 13.044 13.243 1.00 . A A . 123 PRO CA 1 1
15 29207 1 1 123 PRO CB C -13.855 11.657 12.854 1.00 . A A . 123 PRO CB 1 1
15 29208 1 1 123 PRO CD C -12.053 13.188 12.505 1.00 . A A . 123 PRO CD 1 1
15 29209 1 1 123 PRO CG C -12.372 11.776 12.914 1.00 . A A . 123 PRO CG 1 1
15 29210 1 1 123 PRO HA H -15.265 13.269 12.676 1.00 . A A . 123 PRO HA 1 1
15 29211 1 1 123 PRO HB2 H -14.222 10.923 13.558 1.00 . A A . 123 PRO HB2 1 1
15 29212 1 1 123 PRO HB3 H -14.192 11.409 11.859 1.00 . A A . 123 PRO HB3 1 1
15 29213 1 1 123 PRO HD2 H -11.193 13.553 13.047 1.00 . A A . 123 PRO HD2 1 1
15 29214 1 1 123 PRO HD3 H -11.882 13.243 11.440 1.00 . A A . 123 PRO HD3 1 1
15 29215 1 1 123 PRO HG2 H -12.028 11.591 13.920 1.00 . A A . 123 PRO HG2 1 1
15 29216 1 1 123 PRO HG3 H -11.919 11.077 12.226 1.00 . A A . 123 PRO HG3 1 1
15 29217 1 1 123 PRO N N -13.266 13.934 12.881 1.00 . A A . 123 PRO N 1 1
15 29218 1 1 123 PRO O O -13.813 13.252 15.578 1.00 . A A . 123 PRO O 1 1
15 29219 1 1 124 PRO C C -16.020 11.747 17.235 1.00 . A A . 124 PRO C 1 1
15 29220 1 1 124 PRO CA C -16.454 12.983 16.455 1.00 . A A . 124 PRO CA 1 1
15 29221 1 1 124 PRO CB C -17.978 13.021 16.316 1.00 . A A . 124 PRO CB 1 1
15 29222 1 1 124 PRO CD C -17.092 12.765 14.111 1.00 . A A . 124 PRO CD 1 1
15 29223 1 1 124 PRO CG C -18.253 12.397 14.992 1.00 . A A . 124 PRO CG 1 1
15 29224 1 1 124 PRO HA H -16.115 13.870 16.970 1.00 . A A . 124 PRO HA 1 1
15 29225 1 1 124 PRO HB2 H -18.429 12.457 17.121 1.00 . A A . 124 PRO HB2 1 1
15 29226 1 1 124 PRO HB3 H -18.321 14.044 16.350 1.00 . A A . 124 PRO HB3 1 1
15 29227 1 1 124 PRO HD2 H -16.871 11.964 13.422 1.00 . A A . 124 PRO HD2 1 1
15 29228 1 1 124 PRO HD3 H -17.300 13.680 13.575 1.00 . A A . 124 PRO HD3 1 1
15 29229 1 1 124 PRO HG2 H -18.319 11.325 15.097 1.00 . A A . 124 PRO HG2 1 1
15 29230 1 1 124 PRO HG3 H -19.172 12.792 14.584 1.00 . A A . 124 PRO HG3 1 1
15 29231 1 1 124 PRO N N -15.987 12.957 15.065 1.00 . A A . 124 PRO N 1 1
15 29232 1 1 124 PRO O O -16.334 10.619 16.854 1.00 . A A . 124 PRO O 1 1
15 29233 1 1 125 ARG C C -15.053 11.168 20.640 1.00 . A A . 125 ARG C 1 1
15 29234 1 1 125 ARG CA C -14.820 10.869 19.162 1.00 . A A . 125 ARG CA 1 1
15 29235 1 1 125 ARG CB C -13.332 10.618 18.909 1.00 . A A . 125 ARG CB 1 1
15 29236 1 1 125 ARG CD C -11.571 9.459 17.541 1.00 . A A . 125 ARG CD 1 1
15 29237 1 1 125 ARG CG C -13.062 9.677 17.747 1.00 . A A . 125 ARG CG 1 1
15 29238 1 1 125 ARG CZ C -10.644 8.537 19.623 1.00 . A A . 125 ARG CZ 1 1
15 29239 1 1 125 ARG H H -15.079 12.887 18.581 1.00 . A A . 125 ARG H 1 1
15 29240 1 1 125 ARG HA H -15.376 9.983 18.894 1.00 . A A . 125 ARG HA 1 1
15 29241 1 1 125 ARG HB2 H -12.851 11.562 18.699 1.00 . A A . 125 ARG HB2 1 1
15 29242 1 1 125 ARG HB3 H -12.896 10.191 19.799 1.00 . A A . 125 ARG HB3 1 1
15 29243 1 1 125 ARG HD2 H -11.396 9.220 16.503 1.00 . A A . 125 ARG HD2 1 1
15 29244 1 1 125 ARG HD3 H -11.050 10.371 17.794 1.00 . A A . 125 ARG HD3 1 1
15 29245 1 1 125 ARG HE H -11.017 7.478 17.974 1.00 . A A . 125 ARG HE 1 1
15 29246 1 1 125 ARG HG2 H -13.528 8.724 17.951 1.00 . A A . 125 ARG HG2 1 1
15 29247 1 1 125 ARG HG3 H -13.483 10.100 16.848 1.00 . A A . 125 ARG HG3 1 1
15 29248 1 1 125 ARG HH11 H -11.029 10.519 19.669 1.00 . A A . 125 ARG HH11 1 1
15 29249 1 1 125 ARG HH12 H -10.376 9.856 21.131 1.00 . A A . 125 ARG HH12 1 1
15 29250 1 1 125 ARG HH21 H -10.156 6.594 19.892 1.00 . A A . 125 ARG HH21 1 1
15 29251 1 1 125 ARG HH22 H -9.879 7.623 21.256 1.00 . A A . 125 ARG HH22 1 1
15 29252 1 1 125 ARG N N -15.297 11.966 18.329 1.00 . A A . 125 ARG N 1 1
15 29253 1 1 125 ARG NE N -11.057 8.373 18.371 1.00 . A A . 125 ARG NE 1 1
15 29254 1 1 125 ARG NH1 N -10.686 9.736 20.187 1.00 . A A . 125 ARG NH1 1 1
15 29255 1 1 125 ARG NH2 N -10.189 7.499 20.314 1.00 . A A . 125 ARG NH2 1 1
15 29256 1 1 125 ARG O O -14.539 12.151 21.174 1.00 . A A . 125 ARG O 1 1
15 29257 1 1 126 LYS C C -15.509 9.365 23.540 1.00 . A A . 126 LYS C 1 1
15 29258 1 1 126 LYS CA C -16.132 10.484 22.712 1.00 . A A . 126 LYS CA 1 1
15 29259 1 1 126 LYS CB C -17.646 10.513 22.933 1.00 . A A . 126 LYS CB 1 1
15 29260 1 1 126 LYS CD C -19.750 11.749 22.332 1.00 . A A . 126 LYS CD 1 1
15 29261 1 1 126 LYS CE C -20.363 13.103 22.012 1.00 . A A . 126 LYS CE 1 1
15 29262 1 1 126 LYS CG C -18.273 11.872 22.671 1.00 . A A . 126 LYS CG 1 1
15 29263 1 1 126 LYS H H -16.212 9.548 20.815 1.00 . A A . 126 LYS H 1 1
15 29264 1 1 126 LYS HA H -15.713 11.427 23.029 1.00 . A A . 126 LYS HA 1 1
15 29265 1 1 126 LYS HB2 H -18.108 9.794 22.273 1.00 . A A . 126 LYS HB2 1 1
15 29266 1 1 126 LYS HB3 H -17.854 10.235 23.956 1.00 . A A . 126 LYS HB3 1 1
15 29267 1 1 126 LYS HD2 H -19.861 11.104 21.473 1.00 . A A . 126 LYS HD2 1 1
15 29268 1 1 126 LYS HD3 H -20.269 11.318 23.177 1.00 . A A . 126 LYS HD3 1 1
15 29269 1 1 126 LYS HE2 H -20.629 13.591 22.937 1.00 . A A . 126 LYS HE2 1 1
15 29270 1 1 126 LYS HE3 H -19.631 13.700 21.489 1.00 . A A . 126 LYS HE3 1 1
15 29271 1 1 126 LYS HG2 H -18.168 12.483 23.555 1.00 . A A . 126 LYS HG2 1 1
15 29272 1 1 126 LYS HG3 H -17.761 12.341 21.843 1.00 . A A . 126 LYS HG3 1 1
15 29273 1 1 126 LYS HZ1 H -22.404 13.372 21.658 1.00 . A A . 126 LYS HZ1 1 1
15 29274 1 1 126 LYS HZ2 H -21.765 11.973 20.954 1.00 . A A . 126 LYS HZ2 1 1
15 29275 1 1 126 LYS HZ3 H -21.446 13.485 20.268 1.00 . A A . 126 LYS HZ3 1 1
15 29276 1 1 126 LYS N N -15.831 10.314 21.296 1.00 . A A . 126 LYS N 1 1
15 29277 1 1 126 LYS NZ N -21.580 12.975 21.164 1.00 . A A . 126 LYS NZ 1 1
15 29278 1 1 126 LYS O O -15.540 8.198 23.148 1.00 . A A . 126 LYS O 1 1
15 29279 1 1 127 VAL C C -15.133 7.470 25.644 1.00 . A A . 127 VAL C 1 1
15 29280 1 1 127 VAL CA C -14.315 8.754 25.571 1.00 . A A . 127 VAL CA 1 1
15 29281 1 1 127 VAL CB C -14.138 9.319 26.993 1.00 . A A . 127 VAL CB 1 1
15 29282 1 1 127 VAL CG1 C -15.485 9.708 27.584 1.00 . A A . 127 VAL CG1 1 1
15 29283 1 1 127 VAL CG2 C -13.428 8.310 27.882 1.00 . A A . 127 VAL CG2 1 1
15 29284 1 1 127 VAL H H -14.950 10.673 24.945 1.00 . A A . 127 VAL H 1 1
15 29285 1 1 127 VAL HA H -13.337 8.525 25.174 1.00 . A A . 127 VAL HA 1 1
15 29286 1 1 127 VAL HB H -13.526 10.207 26.933 1.00 . A A . 127 VAL HB 1 1
15 29287 1 1 127 VAL HG11 H -15.449 9.606 28.659 1.00 . A A . 127 VAL HG11 1 1
15 29288 1 1 127 VAL HG12 H -15.709 10.733 27.326 1.00 . A A . 127 VAL HG12 1 1
15 29289 1 1 127 VAL HG13 H -16.253 9.060 27.187 1.00 . A A . 127 VAL HG13 1 1
15 29290 1 1 127 VAL HG21 H -12.526 7.971 27.395 1.00 . A A . 127 VAL HG21 1 1
15 29291 1 1 127 VAL HG22 H -13.176 8.775 28.824 1.00 . A A . 127 VAL HG22 1 1
15 29292 1 1 127 VAL HG23 H -14.079 7.466 28.061 1.00 . A A . 127 VAL HG23 1 1
15 29293 1 1 127 VAL N N -14.943 9.728 24.687 1.00 . A A . 127 VAL N 1 1
15 29294 1 1 127 VAL O O -16.341 7.478 25.411 1.00 . A A . 127 VAL O 1 1
15 29295 1 1 128 GLU C C -14.206 4.034 26.697 1.00 . A A . 128 GLU C 1 1
15 29296 1 1 128 GLU CA C -15.132 5.074 26.073 1.00 . A A . 128 GLU CA 1 1
15 29297 1 1 128 GLU CB C -15.592 4.601 24.693 1.00 . A A . 128 GLU CB 1 1
15 29298 1 1 128 GLU CD C -18.050 4.389 25.239 1.00 . A A . 128 GLU CD 1 1
15 29299 1 1 128 GLU CG C -16.804 3.685 24.737 1.00 . A A . 128 GLU CG 1 1
15 29300 1 1 128 GLU H H -13.503 6.424 26.144 1.00 . A A . 128 GLU H 1 1
15 29301 1 1 128 GLU HA H -15.996 5.196 26.709 1.00 . A A . 128 GLU HA 1 1
15 29302 1 1 128 GLU HB2 H -15.841 5.465 24.094 1.00 . A A . 128 GLU HB2 1 1
15 29303 1 1 128 GLU HB3 H -14.781 4.068 24.220 1.00 . A A . 128 GLU HB3 1 1
15 29304 1 1 128 GLU HG2 H -16.996 3.315 23.741 1.00 . A A . 128 GLU HG2 1 1
15 29305 1 1 128 GLU HG3 H -16.588 2.855 25.393 1.00 . A A . 128 GLU HG3 1 1
15 29306 1 1 128 GLU N N -14.466 6.367 25.970 1.00 . A A . 128 GLU N 1 1
15 29307 1 1 128 GLU O O -12.984 4.174 26.662 1.00 . A A . 128 GLU O 1 1
15 29308 1 1 128 GLU OE1 O -18.337 5.504 24.755 1.00 . A A . 128 GLU OE1 1 1
15 29309 1 1 128 GLU OE2 O -18.737 3.826 26.117 1.00 . A A . 128 GLU OE2 1 1
15 29310 1 1 129 SER C C -14.777 0.600 27.837 1.00 . A A . 129 SER C 1 1
15 29311 1 1 129 SER CA C -14.029 1.927 27.905 1.00 . A A . 129 SER CA 1 1
15 29312 1 1 129 SER CB C -13.733 2.286 29.362 1.00 . A A . 129 SER CB 1 1
15 29313 1 1 129 SER H H -15.778 2.935 27.265 1.00 . A A . 129 SER H 1 1
15 29314 1 1 129 SER HA H -13.096 1.829 27.370 1.00 . A A . 129 SER HA 1 1
15 29315 1 1 129 SER HB2 H -14.540 2.886 29.754 1.00 . A A . 129 SER HB2 1 1
15 29316 1 1 129 SER HB3 H -13.645 1.378 29.942 1.00 . A A . 129 SER HB3 1 1
15 29317 1 1 129 SER HG H -11.866 2.483 29.923 1.00 . A A . 129 SER HG 1 1
15 29318 1 1 129 SER N N -14.799 2.990 27.269 1.00 . A A . 129 SER N 1 1
15 29319 1 1 129 SER O O -15.937 0.548 27.430 1.00 . A A . 129 SER O 1 1
15 29320 1 1 129 SER OG O -12.524 3.017 29.472 1.00 . A A . 129 SER OG 1 1
15 29321 1 1 130 GLY C C -16.037 -1.823 28.965 1.00 . A A . 130 GLY C 1 1
15 29322 1 1 130 GLY CA C -14.719 -1.788 28.218 1.00 . A A . 130 GLY CA 1 1
15 29323 1 1 130 GLY H H -13.180 -0.372 28.555 1.00 . A A . 130 GLY H 1 1
15 29324 1 1 130 GLY HA2 H -14.890 -2.075 27.192 1.00 . A A . 130 GLY HA2 1 1
15 29325 1 1 130 GLY HA3 H -14.042 -2.497 28.672 1.00 . A A . 130 GLY HA3 1 1
15 29326 1 1 130 GLY N N -14.103 -0.474 28.240 1.00 . A A . 130 GLY N 1 1
15 29327 1 1 130 GLY O O -16.226 -1.133 29.967 1.00 . A A . 130 GLY O 1 1
15 29328 1 1 131 PRO C C -18.246 -3.497 30.432 1.00 . A A . 131 PRO C 1 1
15 29329 1 1 131 PRO CA C -18.303 -2.784 29.086 1.00 . A A . 131 PRO CA 1 1
15 29330 1 1 131 PRO CB C -19.076 -3.625 28.067 1.00 . A A . 131 PRO CB 1 1
15 29331 1 1 131 PRO CD C -16.822 -3.495 27.283 1.00 . A A . 131 PRO CD 1 1
15 29332 1 1 131 PRO CG C -18.029 -4.390 27.334 1.00 . A A . 131 PRO CG 1 1
15 29333 1 1 131 PRO HA H -18.788 -1.827 29.207 1.00 . A A . 131 PRO HA 1 1
15 29334 1 1 131 PRO HB2 H -19.758 -4.285 28.585 1.00 . A A . 131 PRO HB2 1 1
15 29335 1 1 131 PRO HB3 H -19.628 -2.977 27.404 1.00 . A A . 131 PRO HB3 1 1
15 29336 1 1 131 PRO HD2 H -15.916 -4.079 27.343 1.00 . A A . 131 PRO HD2 1 1
15 29337 1 1 131 PRO HD3 H -16.831 -2.901 26.381 1.00 . A A . 131 PRO HD3 1 1
15 29338 1 1 131 PRO HG2 H -17.798 -5.300 27.867 1.00 . A A . 131 PRO HG2 1 1
15 29339 1 1 131 PRO HG3 H -18.371 -4.615 26.335 1.00 . A A . 131 PRO HG3 1 1
15 29340 1 1 131 PRO N N -16.978 -2.643 28.474 1.00 . A A . 131 PRO N 1 1
15 29341 1 1 131 PRO O O -17.207 -4.034 30.818 1.00 . A A . 131 PRO O 1 1
15 29342 1 1 132 SER C C -20.695 -5.013 32.554 1.00 . A A . 132 SER C 1 1
15 29343 1 1 132 SER CA C -19.445 -4.144 32.450 1.00 . A A . 132 SER CA 1 1
15 29344 1 1 132 SER CB C -19.447 -3.093 33.561 1.00 . A A . 132 SER CB 1 1
15 29345 1 1 132 SER H H -20.164 -3.054 30.783 1.00 . A A . 132 SER H 1 1
15 29346 1 1 132 SER HA H -18.574 -4.771 32.561 1.00 . A A . 132 SER HA 1 1
15 29347 1 1 132 SER HB2 H -18.534 -2.519 33.513 1.00 . A A . 132 SER HB2 1 1
15 29348 1 1 132 SER HB3 H -20.294 -2.435 33.429 1.00 . A A . 132 SER HB3 1 1
15 29349 1 1 132 SER HG H -18.697 -3.611 35.295 1.00 . A A . 132 SER HG 1 1
15 29350 1 1 132 SER N N -19.369 -3.499 31.144 1.00 . A A . 132 SER N 1 1
15 29351 1 1 132 SER O O -21.801 -4.509 32.744 1.00 . A A . 132 SER O 1 1
15 29352 1 1 132 SER OG O -19.537 -3.701 34.838 1.00 . A A . 132 SER OG 1 1
15 29353 1 1 133 SER C C -21.212 -8.527 33.255 1.00 . A A . 133 SER C 1 1
15 29354 1 1 133 SER CA C -21.620 -7.264 32.503 1.00 . A A . 133 SER CA 1 1
15 29355 1 1 133 SER CB C -22.105 -7.627 31.099 1.00 . A A . 133 SER CB 1 1
15 29356 1 1 133 SER H H -19.602 -6.665 32.278 1.00 . A A . 133 SER H 1 1
15 29357 1 1 133 SER HA H -22.424 -6.784 33.040 1.00 . A A . 133 SER HA 1 1
15 29358 1 1 133 SER HB2 H -21.333 -8.180 30.586 1.00 . A A . 133 SER HB2 1 1
15 29359 1 1 133 SER HB3 H -22.994 -8.236 31.174 1.00 . A A . 133 SER HB3 1 1
15 29360 1 1 133 SER HG H -23.350 -6.447 30.153 1.00 . A A . 133 SER HG 1 1
15 29361 1 1 133 SER N N -20.508 -6.323 32.428 1.00 . A A . 133 SER N 1 1
15 29362 1 1 133 SER O O -20.059 -8.679 33.657 1.00 . A A . 133 SER O 1 1
15 29363 1 1 133 SER OG O -22.410 -6.464 30.348 1.00 . A A . 133 SER OG 1 1
15 29364 1 1 134 GLY C C -20.508 -11.214 33.839 1.00 . A A . 134 GLY C 1 1
15 29365 1 1 134 GLY CA C -21.890 -10.671 34.144 1.00 . A A . 134 GLY CA 1 1
15 29366 1 1 134 GLY H H -23.069 -9.258 33.099 1.00 . A A . 134 GLY H 1 1
15 29367 1 1 134 GLY HA2 H -21.969 -10.495 35.207 1.00 . A A . 134 GLY HA2 1 1
15 29368 1 1 134 GLY HA3 H -22.625 -11.408 33.856 1.00 . A A . 134 GLY HA3 1 1
15 29369 1 1 134 GLY N N -22.168 -9.433 33.441 1.00 . A A . 134 GLY N 1 1
15 29370 1 1 134 GLY O O -19.805 -11.682 34.735 1.00 . A A . 134 GLY O 1 1
16 29371 1 1 1 GLY C C -6.015 -30.306 -20.668 1.00 . A A . 1 GLY C 1 1
16 29372 1 1 1 GLY CA C -6.646 -29.848 -21.968 1.00 . A A . 1 GLY CA 1 1
16 29373 1 1 1 GLY H1 H -8.658 -30.337 -21.526 1.00 . A A . 1 GLY H1 1 1
16 29374 1 1 1 GLY HA2 H -6.481 -30.603 -22.722 1.00 . A A . 1 GLY HA2 1 1
16 29375 1 1 1 GLY HA3 H -6.171 -28.930 -22.282 1.00 . A A . 1 GLY HA3 1 1
16 29376 1 1 1 GLY N N -8.073 -29.616 -21.841 1.00 . A A . 1 GLY N 1 1
16 29377 1 1 1 GLY O O -6.499 -31.241 -20.030 1.00 . A A . 1 GLY O 1 1
16 29378 1 1 2 SER C C -4.742 -29.168 -17.873 1.00 . A A . 2 SER C 1 1
16 29379 1 1 2 SER CA C -4.227 -29.996 -19.046 1.00 . A A . 2 SER CA 1 1
16 29380 1 1 2 SER CB C -2.722 -29.781 -19.214 1.00 . A A . 2 SER CB 1 1
16 29381 1 1 2 SER H H -4.591 -28.912 -20.827 1.00 . A A . 2 SER H 1 1
16 29382 1 1 2 SER HA H -4.412 -31.041 -18.843 1.00 . A A . 2 SER HA 1 1
16 29383 1 1 2 SER HB2 H -2.213 -30.094 -18.315 1.00 . A A . 2 SER HB2 1 1
16 29384 1 1 2 SER HB3 H -2.368 -30.367 -20.051 1.00 . A A . 2 SER HB3 1 1
16 29385 1 1 2 SER HG H -1.543 -28.218 -19.134 1.00 . A A . 2 SER HG 1 1
16 29386 1 1 2 SER N N -4.929 -29.648 -20.275 1.00 . A A . 2 SER N 1 1
16 29387 1 1 2 SER O O -4.817 -27.942 -17.949 1.00 . A A . 2 SER O 1 1
16 29388 1 1 2 SER OG O -2.425 -28.416 -19.455 1.00 . A A . 2 SER OG 1 1
16 29389 1 1 3 SER C C -4.659 -28.073 -15.146 1.00 . A A . 3 SER C 1 1
16 29390 1 1 3 SER CA C -5.609 -29.177 -15.598 1.00 . A A . 3 SER CA 1 1
16 29391 1 1 3 SER CB C -5.813 -30.186 -14.466 1.00 . A A . 3 SER CB 1 1
16 29392 1 1 3 SER H H -5.014 -30.825 -16.787 1.00 . A A . 3 SER H 1 1
16 29393 1 1 3 SER HA H -6.561 -28.736 -15.851 1.00 . A A . 3 SER HA 1 1
16 29394 1 1 3 SER HB2 H -4.935 -30.807 -14.378 1.00 . A A . 3 SER HB2 1 1
16 29395 1 1 3 SER HB3 H -5.972 -29.654 -13.538 1.00 . A A . 3 SER HB3 1 1
16 29396 1 1 3 SER HG H -7.723 -30.605 -14.348 1.00 . A A . 3 SER HG 1 1
16 29397 1 1 3 SER N N -5.097 -29.848 -16.787 1.00 . A A . 3 SER N 1 1
16 29398 1 1 3 SER O O -3.493 -28.042 -15.538 1.00 . A A . 3 SER O 1 1
16 29399 1 1 3 SER OG O -6.936 -31.013 -14.716 1.00 . A A . 3 SER OG 1 1
16 29400 1 1 4 GLY C C -3.299 -26.532 -12.835 1.00 . A A . 4 GLY C 1 1
16 29401 1 1 4 GLY CA C -4.352 -26.072 -13.824 1.00 . A A . 4 GLY CA 1 1
16 29402 1 1 4 GLY H H -6.104 -27.241 -14.037 1.00 . A A . 4 GLY H 1 1
16 29403 1 1 4 GLY HA2 H -3.861 -25.597 -14.661 1.00 . A A . 4 GLY HA2 1 1
16 29404 1 1 4 GLY HA3 H -4.993 -25.350 -13.339 1.00 . A A . 4 GLY HA3 1 1
16 29405 1 1 4 GLY N N -5.167 -27.166 -14.316 1.00 . A A . 4 GLY N 1 1
16 29406 1 1 4 GLY O O -3.545 -27.431 -12.030 1.00 . A A . 4 GLY O 1 1
16 29407 1 1 5 SER C C -1.354 -25.889 -10.562 1.00 . A A . 5 SER C 1 1
16 29408 1 1 5 SER CA C -1.027 -26.273 -12.002 1.00 . A A . 5 SER CA 1 1
16 29409 1 1 5 SER CB C 0.265 -25.583 -12.444 1.00 . A A . 5 SER CB 1 1
16 29410 1 1 5 SER H H -1.988 -25.208 -13.559 1.00 . A A . 5 SER H 1 1
16 29411 1 1 5 SER HA H -0.890 -27.342 -12.055 1.00 . A A . 5 SER HA 1 1
16 29412 1 1 5 SER HB2 H 0.331 -25.605 -13.521 1.00 . A A . 5 SER HB2 1 1
16 29413 1 1 5 SER HB3 H 0.257 -24.557 -12.105 1.00 . A A . 5 SER HB3 1 1
16 29414 1 1 5 SER HG H 1.596 -25.871 -11.036 1.00 . A A . 5 SER HG 1 1
16 29415 1 1 5 SER N N -2.123 -25.917 -12.895 1.00 . A A . 5 SER N 1 1
16 29416 1 1 5 SER O O -1.090 -24.766 -10.132 1.00 . A A . 5 SER O 1 1
16 29417 1 1 5 SER OG O 1.402 -26.234 -11.904 1.00 . A A . 5 SER OG 1 1
16 29418 1 1 6 SER C C -1.274 -27.213 -7.484 1.00 . A A . 6 SER C 1 1
16 29419 1 1 6 SER CA C -2.297 -26.591 -8.430 1.00 . A A . 6 SER CA 1 1
16 29420 1 1 6 SER CB C -3.687 -27.161 -8.142 1.00 . A A . 6 SER CB 1 1
16 29421 1 1 6 SER H H -2.114 -27.706 -10.221 1.00 . A A . 6 SER H 1 1
16 29422 1 1 6 SER HA H -2.315 -25.524 -8.271 1.00 . A A . 6 SER HA 1 1
16 29423 1 1 6 SER HB2 H -4.412 -26.673 -8.776 1.00 . A A . 6 SER HB2 1 1
16 29424 1 1 6 SER HB3 H -3.687 -28.223 -8.346 1.00 . A A . 6 SER HB3 1 1
16 29425 1 1 6 SER HG H -5.007 -27.008 -6.703 1.00 . A A . 6 SER HG 1 1
16 29426 1 1 6 SER N N -1.930 -26.831 -9.821 1.00 . A A . 6 SER N 1 1
16 29427 1 1 6 SER O O -0.995 -28.409 -7.552 1.00 . A A . 6 SER O 1 1
16 29428 1 1 6 SER OG O -4.052 -26.956 -6.789 1.00 . A A . 6 SER OG 1 1
16 29429 1 1 7 GLY C C 0.954 -25.750 -4.902 1.00 . A A . 7 GLY C 1 1
16 29430 1 1 7 GLY CA C 0.268 -26.875 -5.653 1.00 . A A . 7 GLY CA 1 1
16 29431 1 1 7 GLY H H -0.978 -25.445 -6.592 1.00 . A A . 7 GLY H 1 1
16 29432 1 1 7 GLY HA2 H -0.221 -27.523 -4.941 1.00 . A A . 7 GLY HA2 1 1
16 29433 1 1 7 GLY HA3 H 1.015 -27.443 -6.187 1.00 . A A . 7 GLY HA3 1 1
16 29434 1 1 7 GLY N N -0.717 -26.389 -6.600 1.00 . A A . 7 GLY N 1 1
16 29435 1 1 7 GLY O O 0.497 -24.607 -4.927 1.00 . A A . 7 GLY O 1 1
16 29436 1 1 8 THR C C 4.257 -25.022 -3.923 1.00 . A A . 8 THR C 1 1
16 29437 1 1 8 THR CA C 2.804 -25.083 -3.468 1.00 . A A . 8 THR CA 1 1
16 29438 1 1 8 THR CB C 2.763 -25.389 -1.958 1.00 . A A . 8 THR CB 1 1
16 29439 1 1 8 THR CG2 C 3.540 -24.343 -1.173 1.00 . A A . 8 THR CG2 1 1
16 29440 1 1 8 THR H H 2.370 -27.002 -4.250 1.00 . A A . 8 THR H 1 1
16 29441 1 1 8 THR HA H 2.344 -24.119 -3.631 1.00 . A A . 8 THR HA 1 1
16 29442 1 1 8 THR HB H 3.217 -26.355 -1.790 1.00 . A A . 8 THR HB 1 1
16 29443 1 1 8 THR HG1 H 0.968 -26.199 -1.862 1.00 . A A . 8 THR HG1 1 1
16 29444 1 1 8 THR HG21 H 4.599 -24.519 -1.291 1.00 . A A . 8 THR HG21 1 1
16 29445 1 1 8 THR HG22 H 3.278 -24.410 -0.128 1.00 . A A . 8 THR HG22 1 1
16 29446 1 1 8 THR HG23 H 3.295 -23.359 -1.544 1.00 . A A . 8 THR HG23 1 1
16 29447 1 1 8 THR N N 2.055 -26.074 -4.231 1.00 . A A . 8 THR N 1 1
16 29448 1 1 8 THR O O 4.887 -26.053 -4.161 1.00 . A A . 8 THR O 1 1
16 29449 1 1 8 THR OG1 O 1.406 -25.425 -1.502 1.00 . A A . 8 THR OG1 1 1
16 29450 1 1 9 ILE C C 7.131 -23.809 -3.304 1.00 . A A . 9 ILE C 1 1
16 29451 1 1 9 ILE CA C 6.165 -23.613 -4.467 1.00 . A A . 9 ILE CA 1 1
16 29452 1 1 9 ILE CB C 6.377 -22.209 -5.064 1.00 . A A . 9 ILE CB 1 1
16 29453 1 1 9 ILE CD1 C 4.152 -21.539 -6.102 1.00 . A A . 9 ILE CD1 1 1
16 29454 1 1 9 ILE CG1 C 5.555 -22.047 -6.345 1.00 . A A . 9 ILE CG1 1 1
16 29455 1 1 9 ILE CG2 C 7.853 -21.970 -5.342 1.00 . A A . 9 ILE CG2 1 1
16 29456 1 1 9 ILE H H 4.232 -23.025 -3.837 1.00 . A A . 9 ILE H 1 1
16 29457 1 1 9 ILE HA H 6.384 -24.345 -5.231 1.00 . A A . 9 ILE HA 1 1
16 29458 1 1 9 ILE HB H 6.048 -21.480 -4.340 1.00 . A A . 9 ILE HB 1 1
16 29459 1 1 9 ILE HD11 H 3.628 -22.225 -5.453 1.00 . A A . 9 ILE HD11 1 1
16 29460 1 1 9 ILE HD12 H 4.196 -20.566 -5.634 1.00 . A A . 9 ILE HD12 1 1
16 29461 1 1 9 ILE HD13 H 3.627 -21.463 -7.043 1.00 . A A . 9 ILE HD13 1 1
16 29462 1 1 9 ILE HG12 H 6.052 -21.347 -6.998 1.00 . A A . 9 ILE HG12 1 1
16 29463 1 1 9 ILE HG13 H 5.481 -23.005 -6.840 1.00 . A A . 9 ILE HG13 1 1
16 29464 1 1 9 ILE HG21 H 8.349 -22.917 -5.495 1.00 . A A . 9 ILE HG21 1 1
16 29465 1 1 9 ILE HG22 H 7.958 -21.362 -6.228 1.00 . A A . 9 ILE HG22 1 1
16 29466 1 1 9 ILE HG23 H 8.300 -21.462 -4.501 1.00 . A A . 9 ILE HG23 1 1
16 29467 1 1 9 ILE N N 4.784 -23.808 -4.041 1.00 . A A . 9 ILE N 1 1
16 29468 1 1 9 ILE O O 6.830 -23.448 -2.167 1.00 . A A . 9 ILE O 1 1
16 29469 1 1 10 GLU C C 10.654 -24.049 -2.997 1.00 . A A . 10 GLU C 1 1
16 29470 1 1 10 GLU CA C 9.305 -24.626 -2.576 1.00 . A A . 10 GLU CA 1 1
16 29471 1 1 10 GLU CB C 9.441 -26.126 -2.309 1.00 . A A . 10 GLU CB 1 1
16 29472 1 1 10 GLU CD C 10.281 -27.937 -0.760 1.00 . A A . 10 GLU CD 1 1
16 29473 1 1 10 GLU CG C 10.254 -26.452 -1.067 1.00 . A A . 10 GLU CG 1 1
16 29474 1 1 10 GLU H H 8.475 -24.649 -4.524 1.00 . A A . 10 GLU H 1 1
16 29475 1 1 10 GLU HA H 8.985 -24.136 -1.669 1.00 . A A . 10 GLU HA 1 1
16 29476 1 1 10 GLU HB2 H 8.455 -26.550 -2.190 1.00 . A A . 10 GLU HB2 1 1
16 29477 1 1 10 GLU HB3 H 9.921 -26.589 -3.159 1.00 . A A . 10 GLU HB3 1 1
16 29478 1 1 10 GLU HG2 H 11.268 -26.113 -1.217 1.00 . A A . 10 GLU HG2 1 1
16 29479 1 1 10 GLU HG3 H 9.823 -25.933 -0.224 1.00 . A A . 10 GLU HG3 1 1
16 29480 1 1 10 GLU N N 8.294 -24.383 -3.598 1.00 . A A . 10 GLU N 1 1
16 29481 1 1 10 GLU O O 11.465 -24.731 -3.621 1.00 . A A . 10 GLU O 1 1
16 29482 1 1 10 GLU OE1 O 11.182 -28.632 -1.275 1.00 . A A . 10 GLU OE1 1 1
16 29483 1 1 10 GLU OE2 O 9.402 -28.403 -0.006 1.00 . A A . 10 GLU OE2 1 1
16 29484 1 1 11 ALA C C 12.378 -20.917 -2.083 1.00 . A A . 11 ALA C 1 1
16 29485 1 1 11 ALA CA C 12.134 -22.118 -2.990 1.00 . A A . 11 ALA CA 1 1
16 29486 1 1 11 ALA CB C 12.121 -21.685 -4.449 1.00 . A A . 11 ALA CB 1 1
16 29487 1 1 11 ALA H H 10.199 -22.295 -2.153 1.00 . A A . 11 ALA H 1 1
16 29488 1 1 11 ALA HA H 12.939 -22.826 -2.858 1.00 . A A . 11 ALA HA 1 1
16 29489 1 1 11 ALA HB1 H 11.897 -20.631 -4.509 1.00 . A A . 11 ALA HB1 1 1
16 29490 1 1 11 ALA HB2 H 13.091 -21.873 -4.888 1.00 . A A . 11 ALA HB2 1 1
16 29491 1 1 11 ALA HB3 H 11.369 -22.245 -4.984 1.00 . A A . 11 ALA HB3 1 1
16 29492 1 1 11 ALA N N 10.885 -22.787 -2.650 1.00 . A A . 11 ALA N 1 1
16 29493 1 1 11 ALA O O 11.455 -20.164 -1.772 1.00 . A A . 11 ALA O 1 1
16 29494 1 1 12 ARG C C 14.158 -18.347 -1.585 1.00 . A A . 12 ARG C 1 1
16 29495 1 1 12 ARG CA C 13.991 -19.636 -0.786 1.00 . A A . 12 ARG CA 1 1
16 29496 1 1 12 ARG CB C 15.286 -19.955 -0.036 1.00 . A A . 12 ARG CB 1 1
16 29497 1 1 12 ARG CD C 16.447 -21.410 1.653 1.00 . A A . 12 ARG CD 1 1
16 29498 1 1 12 ARG CG C 15.108 -20.972 1.080 1.00 . A A . 12 ARG CG 1 1
16 29499 1 1 12 ARG CZ C 17.248 -22.842 3.484 1.00 . A A . 12 ARG CZ 1 1
16 29500 1 1 12 ARG H H 14.319 -21.379 -1.942 1.00 . A A . 12 ARG H 1 1
16 29501 1 1 12 ARG HA H 13.194 -19.502 -0.070 1.00 . A A . 12 ARG HA 1 1
16 29502 1 1 12 ARG HB2 H 16.008 -20.346 -0.737 1.00 . A A . 12 ARG HB2 1 1
16 29503 1 1 12 ARG HB3 H 15.671 -19.044 0.396 1.00 . A A . 12 ARG HB3 1 1
16 29504 1 1 12 ARG HD2 H 17.077 -21.746 0.844 1.00 . A A . 12 ARG HD2 1 1
16 29505 1 1 12 ARG HD3 H 16.908 -20.564 2.141 1.00 . A A . 12 ARG HD3 1 1
16 29506 1 1 12 ARG HE H 15.453 -22.985 2.627 1.00 . A A . 12 ARG HE 1 1
16 29507 1 1 12 ARG HG2 H 14.519 -20.528 1.869 1.00 . A A . 12 ARG HG2 1 1
16 29508 1 1 12 ARG HG3 H 14.594 -21.837 0.687 1.00 . A A . 12 ARG HG3 1 1
16 29509 1 1 12 ARG HH11 H 18.565 -21.442 2.861 1.00 . A A . 12 ARG HH11 1 1
16 29510 1 1 12 ARG HH12 H 19.117 -22.458 4.151 1.00 . A A . 12 ARG HH12 1 1
16 29511 1 1 12 ARG HH21 H 16.168 -24.329 4.325 1.00 . A A . 12 ARG HH21 1 1
16 29512 1 1 12 ARG HH22 H 17.753 -24.101 4.983 1.00 . A A . 12 ARG HH22 1 1
16 29513 1 1 12 ARG N N 13.627 -20.745 -1.660 1.00 . A A . 12 ARG N 1 1
16 29514 1 1 12 ARG NE N 16.300 -22.494 2.621 1.00 . A A . 12 ARG NE 1 1
16 29515 1 1 12 ARG NH1 N 18.405 -22.195 3.500 1.00 . A A . 12 ARG NH1 1 1
16 29516 1 1 12 ARG NH2 N 17.039 -23.839 4.334 1.00 . A A . 12 ARG NH2 1 1
16 29517 1 1 12 ARG O O 13.783 -17.267 -1.127 1.00 . A A . 12 ARG O 1 1
16 29518 1 1 13 THR C C 13.888 -17.236 -4.739 1.00 . A A . 13 THR C 1 1
16 29519 1 1 13 THR CA C 14.944 -17.311 -3.642 1.00 . A A . 13 THR CA 1 1
16 29520 1 1 13 THR CB C 16.341 -17.351 -4.291 1.00 . A A . 13 THR CB 1 1
16 29521 1 1 13 THR CG2 C 16.616 -16.068 -5.061 1.00 . A A . 13 THR CG2 1 1
16 29522 1 1 13 THR H H 15.004 -19.354 -3.090 1.00 . A A . 13 THR H 1 1
16 29523 1 1 13 THR HA H 14.879 -16.423 -3.031 1.00 . A A . 13 THR HA 1 1
16 29524 1 1 13 THR HB H 16.377 -18.182 -4.981 1.00 . A A . 13 THR HB 1 1
16 29525 1 1 13 THR HG1 H 17.732 -16.685 -3.062 1.00 . A A . 13 THR HG1 1 1
16 29526 1 1 13 THR HG21 H 15.688 -15.672 -5.445 1.00 . A A . 13 THR HG21 1 1
16 29527 1 1 13 THR HG22 H 17.285 -16.277 -5.882 1.00 . A A . 13 THR HG22 1 1
16 29528 1 1 13 THR HG23 H 17.071 -15.343 -4.402 1.00 . A A . 13 THR HG23 1 1
16 29529 1 1 13 THR N N 14.726 -18.466 -2.781 1.00 . A A . 13 THR N 1 1
16 29530 1 1 13 THR O O 13.911 -18.017 -5.690 1.00 . A A . 13 THR O 1 1
16 29531 1 1 13 THR OG1 O 17.343 -17.535 -3.286 1.00 . A A . 13 THR OG1 1 1
16 29532 1 1 14 ALA C C 12.454 -16.156 -7.003 1.00 . A A . 14 ALA C 1 1
16 29533 1 1 14 ALA CA C 11.902 -16.111 -5.583 1.00 . A A . 14 ALA CA 1 1
16 29534 1 1 14 ALA CB C 11.174 -14.798 -5.338 1.00 . A A . 14 ALA CB 1 1
16 29535 1 1 14 ALA H H 13.000 -15.698 -3.821 1.00 . A A . 14 ALA H 1 1
16 29536 1 1 14 ALA HA H 11.193 -16.917 -5.457 1.00 . A A . 14 ALA HA 1 1
16 29537 1 1 14 ALA HB1 H 11.860 -14.079 -4.918 1.00 . A A . 14 ALA HB1 1 1
16 29538 1 1 14 ALA HB2 H 10.787 -14.422 -6.274 1.00 . A A . 14 ALA HB2 1 1
16 29539 1 1 14 ALA HB3 H 10.357 -14.962 -4.651 1.00 . A A . 14 ALA HB3 1 1
16 29540 1 1 14 ALA N N 12.965 -16.290 -4.601 1.00 . A A . 14 ALA N 1 1
16 29541 1 1 14 ALA O O 13.529 -15.623 -7.278 1.00 . A A . 14 ALA O 1 1
16 29542 1 1 15 GLN C C 11.885 -15.604 -10.045 1.00 . A A . 15 GLN C 1 1
16 29543 1 1 15 GLN CA C 12.128 -16.909 -9.294 1.00 . A A . 15 GLN CA 1 1
16 29544 1 1 15 GLN CB C 11.379 -18.053 -9.981 1.00 . A A . 15 GLN CB 1 1
16 29545 1 1 15 GLN CD C 12.661 -20.209 -9.680 1.00 . A A . 15 GLN CD 1 1
16 29546 1 1 15 GLN CG C 11.475 -19.375 -9.238 1.00 . A A . 15 GLN CG 1 1
16 29547 1 1 15 GLN H H 10.864 -17.198 -7.622 1.00 . A A . 15 GLN H 1 1
16 29548 1 1 15 GLN HA H 13.186 -17.126 -9.307 1.00 . A A . 15 GLN HA 1 1
16 29549 1 1 15 GLN HB2 H 10.336 -17.785 -10.063 1.00 . A A . 15 GLN HB2 1 1
16 29550 1 1 15 GLN HB3 H 11.787 -18.191 -10.971 1.00 . A A . 15 GLN HB3 1 1
16 29551 1 1 15 GLN HE21 H 12.220 -21.599 -8.330 1.00 . A A . 15 GLN HE21 1 1
16 29552 1 1 15 GLN HE22 H 13.608 -21.916 -9.307 1.00 . A A . 15 GLN HE22 1 1
16 29553 1 1 15 GLN HG2 H 11.571 -19.174 -8.181 1.00 . A A . 15 GLN HG2 1 1
16 29554 1 1 15 GLN HG3 H 10.571 -19.939 -9.415 1.00 . A A . 15 GLN HG3 1 1
16 29555 1 1 15 GLN N N 11.711 -16.795 -7.902 1.00 . A A . 15 GLN N 1 1
16 29556 1 1 15 GLN NE2 N 12.850 -21.357 -9.041 1.00 . A A . 15 GLN NE2 1 1
16 29557 1 1 15 GLN O O 12.811 -15.018 -10.606 1.00 . A A . 15 GLN O 1 1
16 29558 1 1 15 GLN OE1 O 13.400 -19.825 -10.587 1.00 . A A . 15 GLN OE1 1 1
16 29559 1 1 16 SER C C 9.779 -12.871 -9.741 1.00 . A A . 16 SER C 1 1
16 29560 1 1 16 SER CA C 10.269 -13.920 -10.735 1.00 . A A . 16 SER CA 1 1
16 29561 1 1 16 SER CB C 9.186 -14.193 -11.780 1.00 . A A . 16 SER CB 1 1
16 29562 1 1 16 SER H H 9.941 -15.666 -9.584 1.00 . A A . 16 SER H 1 1
16 29563 1 1 16 SER HA H 11.150 -13.543 -11.232 1.00 . A A . 16 SER HA 1 1
16 29564 1 1 16 SER HB2 H 8.819 -13.255 -12.169 1.00 . A A . 16 SER HB2 1 1
16 29565 1 1 16 SER HB3 H 9.607 -14.777 -12.586 1.00 . A A . 16 SER HB3 1 1
16 29566 1 1 16 SER HG H 7.934 -15.699 -11.735 1.00 . A A . 16 SER HG 1 1
16 29567 1 1 16 SER N N 10.634 -15.154 -10.050 1.00 . A A . 16 SER N 1 1
16 29568 1 1 16 SER O O 10.490 -11.917 -9.424 1.00 . A A . 16 SER O 1 1
16 29569 1 1 16 SER OG O 8.101 -14.909 -11.216 1.00 . A A . 16 SER OG 1 1
16 29570 1 1 17 THR C C 6.831 -12.782 -7.518 1.00 . A A . 17 THR C 1 1
16 29571 1 1 17 THR CA C 7.969 -12.127 -8.293 1.00 . A A . 17 THR CA 1 1
16 29572 1 1 17 THR CB C 7.438 -10.861 -8.992 1.00 . A A . 17 THR CB 1 1
16 29573 1 1 17 THR CG2 C 8.515 -9.790 -9.063 1.00 . A A . 17 THR CG2 1 1
16 29574 1 1 17 THR H H 8.039 -13.836 -9.540 1.00 . A A . 17 THR H 1 1
16 29575 1 1 17 THR HA H 8.742 -11.832 -7.597 1.00 . A A . 17 THR HA 1 1
16 29576 1 1 17 THR HB H 6.605 -10.476 -8.421 1.00 . A A . 17 THR HB 1 1
16 29577 1 1 17 THR HG1 H 7.459 -11.959 -10.630 1.00 . A A . 17 THR HG1 1 1
16 29578 1 1 17 THR HG21 H 9.433 -10.175 -8.645 1.00 . A A . 17 THR HG21 1 1
16 29579 1 1 17 THR HG22 H 8.199 -8.924 -8.501 1.00 . A A . 17 THR HG22 1 1
16 29580 1 1 17 THR HG23 H 8.678 -9.511 -10.093 1.00 . A A . 17 THR HG23 1 1
16 29581 1 1 17 THR N N 8.557 -13.056 -9.250 1.00 . A A . 17 THR N 1 1
16 29582 1 1 17 THR O O 6.238 -13.768 -7.956 1.00 . A A . 17 THR O 1 1
16 29583 1 1 17 THR OG1 O 6.990 -11.183 -10.313 1.00 . A A . 17 THR OG1 1 1
16 29584 1 1 18 PRO C C 4.062 -12.498 -6.075 1.00 . A A . 18 PRO C 1 1
16 29585 1 1 18 PRO CA C 5.446 -12.736 -5.481 1.00 . A A . 18 PRO CA 1 1
16 29586 1 1 18 PRO CB C 5.617 -11.938 -4.186 1.00 . A A . 18 PRO CB 1 1
16 29587 1 1 18 PRO CD C 7.182 -11.046 -5.757 1.00 . A A . 18 PRO CD 1 1
16 29588 1 1 18 PRO CG C 6.290 -10.676 -4.605 1.00 . A A . 18 PRO CG 1 1
16 29589 1 1 18 PRO HA H 5.572 -13.789 -5.276 1.00 . A A . 18 PRO HA 1 1
16 29590 1 1 18 PRO HB2 H 4.648 -11.744 -3.749 1.00 . A A . 18 PRO HB2 1 1
16 29591 1 1 18 PRO HB3 H 6.225 -12.498 -3.492 1.00 . A A . 18 PRO HB3 1 1
16 29592 1 1 18 PRO HD2 H 7.231 -10.237 -6.471 1.00 . A A . 18 PRO HD2 1 1
16 29593 1 1 18 PRO HD3 H 8.171 -11.298 -5.403 1.00 . A A . 18 PRO HD3 1 1
16 29594 1 1 18 PRO HG2 H 5.552 -9.954 -4.919 1.00 . A A . 18 PRO HG2 1 1
16 29595 1 1 18 PRO HG3 H 6.877 -10.285 -3.787 1.00 . A A . 18 PRO HG3 1 1
16 29596 1 1 18 PRO N N 6.517 -12.223 -6.341 1.00 . A A . 18 PRO N 1 1
16 29597 1 1 18 PRO O O 3.883 -11.629 -6.928 1.00 . A A . 18 PRO O 1 1
16 29598 1 1 19 SER C C 0.848 -12.401 -5.102 1.00 . A A . 19 SER C 1 1
16 29599 1 1 19 SER CA C 1.717 -13.151 -6.107 1.00 . A A . 19 SER CA 1 1
16 29600 1 1 19 SER CB C 1.123 -14.534 -6.379 1.00 . A A . 19 SER CB 1 1
16 29601 1 1 19 SER H H 3.291 -13.951 -4.938 1.00 . A A . 19 SER H 1 1
16 29602 1 1 19 SER HA H 1.745 -12.592 -7.030 1.00 . A A . 19 SER HA 1 1
16 29603 1 1 19 SER HB2 H 1.912 -15.212 -6.666 1.00 . A A . 19 SER HB2 1 1
16 29604 1 1 19 SER HB3 H 0.642 -14.899 -5.483 1.00 . A A . 19 SER HB3 1 1
16 29605 1 1 19 SER HG H 0.408 -15.103 -8.112 1.00 . A A . 19 SER HG 1 1
16 29606 1 1 19 SER N N 3.085 -13.276 -5.618 1.00 . A A . 19 SER N 1 1
16 29607 1 1 19 SER O O 0.443 -11.264 -5.343 1.00 . A A . 19 SER O 1 1
16 29608 1 1 19 SER OG O 0.165 -14.481 -7.423 1.00 . A A . 19 SER OG 1 1
16 29609 1 1 20 ALA C C 0.447 -11.236 -2.314 1.00 . A A . 20 ALA C 1 1
16 29610 1 1 20 ALA CA C -0.254 -12.440 -2.933 1.00 . A A . 20 ALA CA 1 1
16 29611 1 1 20 ALA CB C -0.589 -13.467 -1.861 1.00 . A A . 20 ALA CB 1 1
16 29612 1 1 20 ALA H H 0.917 -13.950 -3.841 1.00 . A A . 20 ALA H 1 1
16 29613 1 1 20 ALA HA H -1.180 -12.112 -3.384 1.00 . A A . 20 ALA HA 1 1
16 29614 1 1 20 ALA HB1 H -0.009 -14.362 -2.028 1.00 . A A . 20 ALA HB1 1 1
16 29615 1 1 20 ALA HB2 H -0.352 -13.060 -0.888 1.00 . A A . 20 ALA HB2 1 1
16 29616 1 1 20 ALA HB3 H -1.641 -13.704 -1.907 1.00 . A A . 20 ALA HB3 1 1
16 29617 1 1 20 ALA N N 0.565 -13.046 -3.975 1.00 . A A . 20 ALA N 1 1
16 29618 1 1 20 ALA O O -0.007 -10.097 -2.426 1.00 . A A . 20 ALA O 1 1
16 29619 1 1 21 PRO C C 3.054 -9.521 -2.000 1.00 . A A . 21 PRO C 1 1
16 29620 1 1 21 PRO CA C 2.369 -10.439 -0.994 1.00 . A A . 21 PRO CA 1 1
16 29621 1 1 21 PRO CB C 3.409 -11.222 -0.189 1.00 . A A . 21 PRO CB 1 1
16 29622 1 1 21 PRO CD C 2.181 -12.823 -1.470 1.00 . A A . 21 PRO CD 1 1
16 29623 1 1 21 PRO CG C 3.541 -12.522 -0.904 1.00 . A A . 21 PRO CG 1 1
16 29624 1 1 21 PRO HA H 1.764 -9.847 -0.323 1.00 . A A . 21 PRO HA 1 1
16 29625 1 1 21 PRO HB2 H 4.344 -10.678 -0.179 1.00 . A A . 21 PRO HB2 1 1
16 29626 1 1 21 PRO HB3 H 3.057 -11.362 0.822 1.00 . A A . 21 PRO HB3 1 1
16 29627 1 1 21 PRO HD2 H 2.271 -13.333 -2.418 1.00 . A A . 21 PRO HD2 1 1
16 29628 1 1 21 PRO HD3 H 1.606 -13.416 -0.774 1.00 . A A . 21 PRO HD3 1 1
16 29629 1 1 21 PRO HG2 H 4.267 -12.432 -1.699 1.00 . A A . 21 PRO HG2 1 1
16 29630 1 1 21 PRO HG3 H 3.838 -13.294 -0.210 1.00 . A A . 21 PRO HG3 1 1
16 29631 1 1 21 PRO N N 1.581 -11.490 -1.644 1.00 . A A . 21 PRO N 1 1
16 29632 1 1 21 PRO O O 3.494 -9.950 -3.068 1.00 . A A . 21 PRO O 1 1
16 29633 1 1 22 PRO C C 1.106 -7.709 -0.342 1.00 . A A . 22 PRO C 1 1
16 29634 1 1 22 PRO CA C 2.630 -7.708 -0.388 1.00 . A A . 22 PRO CA 1 1
16 29635 1 1 22 PRO CB C 3.165 -6.274 -0.347 1.00 . A A . 22 PRO CB 1 1
16 29636 1 1 22 PRO CD C 3.772 -7.176 -2.476 1.00 . A A . 22 PRO CD 1 1
16 29637 1 1 22 PRO CG C 3.372 -5.907 -1.776 1.00 . A A . 22 PRO CG 1 1
16 29638 1 1 22 PRO HA H 3.015 -8.261 0.456 1.00 . A A . 22 PRO HA 1 1
16 29639 1 1 22 PRO HB2 H 2.438 -5.629 0.126 1.00 . A A . 22 PRO HB2 1 1
16 29640 1 1 22 PRO HB3 H 4.092 -6.247 0.205 1.00 . A A . 22 PRO HB3 1 1
16 29641 1 1 22 PRO HD2 H 3.381 -7.191 -3.483 1.00 . A A . 22 PRO HD2 1 1
16 29642 1 1 22 PRO HD3 H 4.847 -7.280 -2.485 1.00 . A A . 22 PRO HD3 1 1
16 29643 1 1 22 PRO HG2 H 2.455 -5.521 -2.193 1.00 . A A . 22 PRO HG2 1 1
16 29644 1 1 22 PRO HG3 H 4.160 -5.172 -1.856 1.00 . A A . 22 PRO HG3 1 1
16 29645 1 1 22 PRO N N 3.150 -8.229 -1.655 1.00 . A A . 22 PRO N 1 1
16 29646 1 1 22 PRO O O 0.446 -7.398 -1.333 1.00 . A A . 22 PRO O 1 1
16 29647 1 1 23 GLN C C -1.305 -7.431 2.296 1.00 . A A . 23 GLN C 1 1
16 29648 1 1 23 GLN CA C -0.894 -8.101 0.989 1.00 . A A . 23 GLN CA 1 1
16 29649 1 1 23 GLN CB C -1.390 -9.547 0.965 1.00 . A A . 23 GLN CB 1 1
16 29650 1 1 23 GLN CD C -1.109 -11.904 1.830 1.00 . A A . 23 GLN CD 1 1
16 29651 1 1 23 GLN CG C -0.593 -10.479 1.863 1.00 . A A . 23 GLN CG 1 1
16 29652 1 1 23 GLN H H 1.132 -8.296 1.569 1.00 . A A . 23 GLN H 1 1
16 29653 1 1 23 GLN HA H -1.341 -7.562 0.167 1.00 . A A . 23 GLN HA 1 1
16 29654 1 1 23 GLN HB2 H -2.421 -9.567 1.286 1.00 . A A . 23 GLN HB2 1 1
16 29655 1 1 23 GLN HB3 H -1.330 -9.919 -0.047 1.00 . A A . 23 GLN HB3 1 1
16 29656 1 1 23 GLN HE21 H 0.632 -12.544 1.115 1.00 . A A . 23 GLN HE21 1 1
16 29657 1 1 23 GLN HE22 H -0.572 -13.759 1.359 1.00 . A A . 23 GLN HE22 1 1
16 29658 1 1 23 GLN HG2 H 0.437 -10.479 1.538 1.00 . A A . 23 GLN HG2 1 1
16 29659 1 1 23 GLN HG3 H -0.649 -10.114 2.878 1.00 . A A . 23 GLN HG3 1 1
16 29660 1 1 23 GLN N N 0.553 -8.059 0.815 1.00 . A A . 23 GLN N 1 1
16 29661 1 1 23 GLN NE2 N -0.265 -12.830 1.389 1.00 . A A . 23 GLN NE2 1 1
16 29662 1 1 23 GLN O O -0.471 -6.869 3.007 1.00 . A A . 23 GLN O 1 1
16 29663 1 1 23 GLN OE1 O -2.254 -12.171 2.198 1.00 . A A . 23 GLN OE1 1 1
16 29664 1 1 24 LYS C C -2.686 -5.437 3.948 1.00 . A A . 24 LYS C 1 1
16 29665 1 1 24 LYS CA C -3.117 -6.895 3.830 1.00 . A A . 24 LYS CA 1 1
16 29666 1 1 24 LYS CB C -2.638 -7.681 5.053 1.00 . A A . 24 LYS CB 1 1
16 29667 1 1 24 LYS CD C -2.355 -9.915 6.166 1.00 . A A . 24 LYS CD 1 1
16 29668 1 1 24 LYS CE C -2.200 -11.401 5.883 1.00 . A A . 24 LYS CE 1 1
16 29669 1 1 24 LYS CG C -2.908 -9.173 4.961 1.00 . A A . 24 LYS CG 1 1
16 29670 1 1 24 LYS H H -3.211 -7.957 2.000 1.00 . A A . 24 LYS H 1 1
16 29671 1 1 24 LYS HA H -4.195 -6.937 3.785 1.00 . A A . 24 LYS HA 1 1
16 29672 1 1 24 LYS HB2 H -1.574 -7.535 5.165 1.00 . A A . 24 LYS HB2 1 1
16 29673 1 1 24 LYS HB3 H -3.141 -7.299 5.930 1.00 . A A . 24 LYS HB3 1 1
16 29674 1 1 24 LYS HD2 H -1.388 -9.505 6.418 1.00 . A A . 24 LYS HD2 1 1
16 29675 1 1 24 LYS HD3 H -3.031 -9.784 6.999 1.00 . A A . 24 LYS HD3 1 1
16 29676 1 1 24 LYS HE2 H -3.180 -11.852 5.852 1.00 . A A . 24 LYS HE2 1 1
16 29677 1 1 24 LYS HE3 H -1.717 -11.523 4.925 1.00 . A A . 24 LYS HE3 1 1
16 29678 1 1 24 LYS HG2 H -3.974 -9.335 4.910 1.00 . A A . 24 LYS HG2 1 1
16 29679 1 1 24 LYS HG3 H -2.440 -9.560 4.066 1.00 . A A . 24 LYS HG3 1 1
16 29680 1 1 24 LYS HZ1 H -0.804 -11.388 7.437 1.00 . A A . 24 LYS HZ1 1 1
16 29681 1 1 24 LYS HZ2 H -0.760 -12.788 6.488 1.00 . A A . 24 LYS HZ2 1 1
16 29682 1 1 24 LYS HZ3 H -2.008 -12.565 7.607 1.00 . A A . 24 LYS HZ3 1 1
16 29683 1 1 24 LYS N N -2.595 -7.494 2.608 1.00 . A A . 24 LYS N 1 1
16 29684 1 1 24 LYS NZ N -1.386 -12.083 6.927 1.00 . A A . 24 LYS NZ 1 1
16 29685 1 1 24 LYS O O -2.534 -4.912 5.052 1.00 . A A . 24 LYS O 1 1
16 29686 1 1 25 VAL C C -3.168 -2.487 3.358 1.00 . A A . 25 VAL C 1 1
16 29687 1 1 25 VAL CA C -2.082 -3.388 2.782 1.00 . A A . 25 VAL CA 1 1
16 29688 1 1 25 VAL CB C -1.752 -2.925 1.350 1.00 . A A . 25 VAL CB 1 1
16 29689 1 1 25 VAL CG1 C -1.395 -1.446 1.337 1.00 . A A . 25 VAL CG1 1 1
16 29690 1 1 25 VAL CG2 C -0.621 -3.760 0.768 1.00 . A A . 25 VAL CG2 1 1
16 29691 1 1 25 VAL H H -2.630 -5.259 1.958 1.00 . A A . 25 VAL H 1 1
16 29692 1 1 25 VAL HA H -1.190 -3.292 3.384 1.00 . A A . 25 VAL HA 1 1
16 29693 1 1 25 VAL HB H -2.629 -3.066 0.736 1.00 . A A . 25 VAL HB 1 1
16 29694 1 1 25 VAL HG11 H -1.982 -0.941 0.584 1.00 . A A . 25 VAL HG11 1 1
16 29695 1 1 25 VAL HG12 H -1.603 -1.016 2.306 1.00 . A A . 25 VAL HG12 1 1
16 29696 1 1 25 VAL HG13 H -0.345 -1.331 1.109 1.00 . A A . 25 VAL HG13 1 1
16 29697 1 1 25 VAL HG21 H -0.857 -4.025 -0.252 1.00 . A A . 25 VAL HG21 1 1
16 29698 1 1 25 VAL HG22 H 0.295 -3.188 0.789 1.00 . A A . 25 VAL HG22 1 1
16 29699 1 1 25 VAL HG23 H -0.498 -4.659 1.354 1.00 . A A . 25 VAL HG23 1 1
16 29700 1 1 25 VAL N N -2.493 -4.787 2.805 1.00 . A A . 25 VAL N 1 1
16 29701 1 1 25 VAL O O -4.230 -2.317 2.760 1.00 . A A . 25 VAL O 1 1
16 29702 1 1 26 MET C C -3.290 0.393 5.284 1.00 . A A . 26 MET C 1 1
16 29703 1 1 26 MET CA C -3.846 -1.023 5.180 1.00 . A A . 26 MET CA 1 1
16 29704 1 1 26 MET CB C -4.190 -1.552 6.574 1.00 . A A . 26 MET CB 1 1
16 29705 1 1 26 MET CE C -7.445 -4.051 5.954 1.00 . A A . 26 MET CE 1 1
16 29706 1 1 26 MET CG C -5.039 -2.812 6.554 1.00 . A A . 26 MET CG 1 1
16 29707 1 1 26 MET H H -2.029 -2.083 4.952 1.00 . A A . 26 MET H 1 1
16 29708 1 1 26 MET HA H -4.745 -1.001 4.582 1.00 . A A . 26 MET HA 1 1
16 29709 1 1 26 MET HB2 H -3.272 -1.770 7.100 1.00 . A A . 26 MET HB2 1 1
16 29710 1 1 26 MET HB3 H -4.731 -0.788 7.113 1.00 . A A . 26 MET HB3 1 1
16 29711 1 1 26 MET HE1 H -8.148 -3.911 5.146 1.00 . A A . 26 MET HE1 1 1
16 29712 1 1 26 MET HE2 H -6.630 -4.675 5.618 1.00 . A A . 26 MET HE2 1 1
16 29713 1 1 26 MET HE3 H -7.942 -4.525 6.787 1.00 . A A . 26 MET HE3 1 1
16 29714 1 1 26 MET HG2 H -4.764 -3.402 5.693 1.00 . A A . 26 MET HG2 1 1
16 29715 1 1 26 MET HG3 H -4.841 -3.377 7.453 1.00 . A A . 26 MET HG3 1 1
16 29716 1 1 26 MET N N -2.893 -1.910 4.523 1.00 . A A . 26 MET N 1 1
16 29717 1 1 26 MET O O -2.319 0.638 6.001 1.00 . A A . 26 MET O 1 1
16 29718 1 1 26 MET SD S -6.805 -2.459 6.470 1.00 . A A . 26 MET SD 1 1
16 29719 1 1 27 CYS C C -4.361 3.554 5.488 1.00 . A A . 27 CYS C 1 1
16 29720 1 1 27 CYS CA C -3.474 2.714 4.574 1.00 . A A . 27 CYS CA 1 1
16 29721 1 1 27 CYS CB C -3.495 3.287 3.156 1.00 . A A . 27 CYS CB 1 1
16 29722 1 1 27 CYS H H -4.677 1.066 4.011 1.00 . A A . 27 CYS H 1 1
16 29723 1 1 27 CYS HA H -2.463 2.742 4.950 1.00 . A A . 27 CYS HA 1 1
16 29724 1 1 27 CYS HB2 H -4.519 3.350 2.817 1.00 . A A . 27 CYS HB2 1 1
16 29725 1 1 27 CYS HB3 H -3.066 4.278 3.170 1.00 . A A . 27 CYS HB3 1 1
16 29726 1 1 27 CYS HG H -3.332 1.274 1.600 1.00 . A A . 27 CYS HG 1 1
16 29727 1 1 27 CYS N N -3.909 1.322 4.564 1.00 . A A . 27 CYS N 1 1
16 29728 1 1 27 CYS O O -5.571 3.341 5.564 1.00 . A A . 27 CYS O 1 1
16 29729 1 1 27 CYS SG S -2.576 2.304 1.949 1.00 . A A . 27 CYS SG 1 1
16 29730 1 1 28 VAL C C -3.941 6.805 7.044 1.00 . A A . 28 VAL C 1 1
16 29731 1 1 28 VAL CA C -4.483 5.380 7.092 1.00 . A A . 28 VAL CA 1 1
16 29732 1 1 28 VAL CB C -4.413 4.865 8.542 1.00 . A A . 28 VAL CB 1 1
16 29733 1 1 28 VAL CG1 C -5.171 3.554 8.680 1.00 . A A . 28 VAL CG1 1 1
16 29734 1 1 28 VAL CG2 C -2.965 4.702 8.979 1.00 . A A . 28 VAL CG2 1 1
16 29735 1 1 28 VAL H H -2.783 4.630 6.079 1.00 . A A . 28 VAL H 1 1
16 29736 1 1 28 VAL HA H -5.519 5.389 6.785 1.00 . A A . 28 VAL HA 1 1
16 29737 1 1 28 VAL HB H -4.881 5.595 9.186 1.00 . A A . 28 VAL HB 1 1
16 29738 1 1 28 VAL HG11 H -6.053 3.581 8.058 1.00 . A A . 28 VAL HG11 1 1
16 29739 1 1 28 VAL HG12 H -4.536 2.736 8.371 1.00 . A A . 28 VAL HG12 1 1
16 29740 1 1 28 VAL HG13 H -5.463 3.414 9.711 1.00 . A A . 28 VAL HG13 1 1
16 29741 1 1 28 VAL HG21 H -2.532 5.673 9.165 1.00 . A A . 28 VAL HG21 1 1
16 29742 1 1 28 VAL HG22 H -2.927 4.112 9.883 1.00 . A A . 28 VAL HG22 1 1
16 29743 1 1 28 VAL HG23 H -2.407 4.202 8.200 1.00 . A A . 28 VAL HG23 1 1
16 29744 1 1 28 VAL N N -3.750 4.509 6.182 1.00 . A A . 28 VAL N 1 1
16 29745 1 1 28 VAL O O -2.729 7.019 7.027 1.00 . A A . 28 VAL O 1 1
16 29746 1 1 29 SER C C -3.905 9.640 8.319 1.00 . A A . 29 SER C 1 1
16 29747 1 1 29 SER CA C -4.462 9.182 6.974 1.00 . A A . 29 SER CA 1 1
16 29748 1 1 29 SER CB C -5.661 10.048 6.584 1.00 . A A . 29 SER CB 1 1
16 29749 1 1 29 SER H H -5.800 7.542 7.040 1.00 . A A . 29 SER H 1 1
16 29750 1 1 29 SER HA H -3.693 9.288 6.224 1.00 . A A . 29 SER HA 1 1
16 29751 1 1 29 SER HB2 H -5.363 11.086 6.571 1.00 . A A . 29 SER HB2 1 1
16 29752 1 1 29 SER HB3 H -6.005 9.760 5.601 1.00 . A A . 29 SER HB3 1 1
16 29753 1 1 29 SER HG H -7.057 8.991 7.462 1.00 . A A . 29 SER HG 1 1
16 29754 1 1 29 SER N N -4.848 7.776 7.024 1.00 . A A . 29 SER N 1 1
16 29755 1 1 29 SER O O -4.612 9.645 9.326 1.00 . A A . 29 SER O 1 1
16 29756 1 1 29 SER OG O -6.726 9.891 7.506 1.00 . A A . 29 SER OG 1 1
16 29757 1 1 30 MET C C -2.558 11.822 9.999 1.00 . A A . 30 MET C 1 1
16 29758 1 1 30 MET CA C -1.981 10.484 9.546 1.00 . A A . 30 MET CA 1 1
16 29759 1 1 30 MET CB C -0.472 10.614 9.325 1.00 . A A . 30 MET CB 1 1
16 29760 1 1 30 MET CE C -0.657 7.524 11.087 1.00 . A A . 30 MET CE 1 1
16 29761 1 1 30 MET CG C 0.232 9.280 9.136 1.00 . A A . 30 MET CG 1 1
16 29762 1 1 30 MET H H -2.120 9.997 7.491 1.00 . A A . 30 MET H 1 1
16 29763 1 1 30 MET HA H -2.161 9.749 10.316 1.00 . A A . 30 MET HA 1 1
16 29764 1 1 30 MET HB2 H -0.300 11.216 8.445 1.00 . A A . 30 MET HB2 1 1
16 29765 1 1 30 MET HB3 H -0.036 11.108 10.181 1.00 . A A . 30 MET HB3 1 1
16 29766 1 1 30 MET HE1 H -1.290 7.439 10.215 1.00 . A A . 30 MET HE1 1 1
16 29767 1 1 30 MET HE2 H -0.321 6.542 11.385 1.00 . A A . 30 MET HE2 1 1
16 29768 1 1 30 MET HE3 H -1.214 7.975 11.895 1.00 . A A . 30 MET HE3 1 1
16 29769 1 1 30 MET HG2 H -0.445 8.597 8.645 1.00 . A A . 30 MET HG2 1 1
16 29770 1 1 30 MET HG3 H 1.100 9.433 8.513 1.00 . A A . 30 MET HG3 1 1
16 29771 1 1 30 MET N N -2.633 10.023 8.326 1.00 . A A . 30 MET N 1 1
16 29772 1 1 30 MET O O -2.938 11.984 11.157 1.00 . A A . 30 MET O 1 1
16 29773 1 1 30 MET SD S 0.760 8.547 10.696 1.00 . A A . 30 MET SD 1 1
16 29774 1 1 31 GLY C C -3.935 14.696 8.255 1.00 . A A . 31 GLY C 1 1
16 29775 1 1 31 GLY CA C -3.150 14.088 9.401 1.00 . A A . 31 GLY CA 1 1
16 29776 1 1 31 GLY H H -2.301 12.591 8.168 1.00 . A A . 31 GLY H 1 1
16 29777 1 1 31 GLY HA2 H -3.798 14.000 10.260 1.00 . A A . 31 GLY HA2 1 1
16 29778 1 1 31 GLY HA3 H -2.329 14.746 9.648 1.00 . A A . 31 GLY HA3 1 1
16 29779 1 1 31 GLY N N -2.619 12.778 9.077 1.00 . A A . 31 GLY N 1 1
16 29780 1 1 31 GLY O O -5.038 14.248 7.944 1.00 . A A . 31 GLY O 1 1
16 29781 1 1 32 SER C C -3.191 16.273 5.240 1.00 . A A . 32 SER C 1 1
16 29782 1 1 32 SER CA C -4.022 16.394 6.513 1.00 . A A . 32 SER CA 1 1
16 29783 1 1 32 SER CB C -4.254 17.869 6.847 1.00 . A A . 32 SER CB 1 1
16 29784 1 1 32 SER H H -2.484 16.031 7.923 1.00 . A A . 32 SER H 1 1
16 29785 1 1 32 SER HA H -4.977 15.915 6.352 1.00 . A A . 32 SER HA 1 1
16 29786 1 1 32 SER HB2 H -3.309 18.389 6.841 1.00 . A A . 32 SER HB2 1 1
16 29787 1 1 32 SER HB3 H -4.909 18.303 6.106 1.00 . A A . 32 SER HB3 1 1
16 29788 1 1 32 SER HG H -4.817 18.937 8.389 1.00 . A A . 32 SER HG 1 1
16 29789 1 1 32 SER N N -3.366 15.720 7.628 1.00 . A A . 32 SER N 1 1
16 29790 1 1 32 SER O O -3.731 16.137 4.141 1.00 . A A . 32 SER O 1 1
16 29791 1 1 32 SER OG O -4.849 18.015 8.125 1.00 . A A . 32 SER OG 1 1
16 29792 1 1 33 THR C C 0.019 15.072 4.442 1.00 . A A . 33 THR C 1 1
16 29793 1 1 33 THR CA C -0.963 16.223 4.259 1.00 . A A . 33 THR CA 1 1
16 29794 1 1 33 THR CB C -0.174 17.530 4.052 1.00 . A A . 33 THR CB 1 1
16 29795 1 1 33 THR CG2 C -1.115 18.694 3.784 1.00 . A A . 33 THR CG2 1 1
16 29796 1 1 33 THR H H -1.501 16.435 6.295 1.00 . A A . 33 THR H 1 1
16 29797 1 1 33 THR HA H -1.556 16.041 3.374 1.00 . A A . 33 THR HA 1 1
16 29798 1 1 33 THR HB H 0.477 17.408 3.198 1.00 . A A . 33 THR HB 1 1
16 29799 1 1 33 THR HG1 H 0.793 18.753 5.259 1.00 . A A . 33 THR HG1 1 1
16 29800 1 1 33 THR HG21 H -2.043 18.320 3.378 1.00 . A A . 33 THR HG21 1 1
16 29801 1 1 33 THR HG22 H -0.659 19.370 3.075 1.00 . A A . 33 THR HG22 1 1
16 29802 1 1 33 THR HG23 H -1.312 19.219 4.707 1.00 . A A . 33 THR HG23 1 1
16 29803 1 1 33 THR N N -1.871 16.325 5.395 1.00 . A A . 33 THR N 1 1
16 29804 1 1 33 THR O O 1.054 15.014 3.777 1.00 . A A . 33 THR O 1 1
16 29805 1 1 33 THR OG1 O 0.622 17.810 5.209 1.00 . A A . 33 THR OG1 1 1
16 29806 1 1 34 THR C C -0.277 11.728 5.735 1.00 . A A . 34 THR C 1 1
16 29807 1 1 34 THR CA C 0.544 13.008 5.619 1.00 . A A . 34 THR CA 1 1
16 29808 1 1 34 THR CB C 1.355 13.203 6.914 1.00 . A A . 34 THR CB 1 1
16 29809 1 1 34 THR CG2 C 2.254 12.004 7.176 1.00 . A A . 34 THR CG2 1 1
16 29810 1 1 34 THR H H -1.148 14.259 5.846 1.00 . A A . 34 THR H 1 1
16 29811 1 1 34 THR HA H 1.237 12.906 4.797 1.00 . A A . 34 THR HA 1 1
16 29812 1 1 34 THR HB H 0.666 13.305 7.740 1.00 . A A . 34 THR HB 1 1
16 29813 1 1 34 THR HG1 H 2.281 14.615 5.895 1.00 . A A . 34 THR HG1 1 1
16 29814 1 1 34 THR HG21 H 2.163 11.302 6.360 1.00 . A A . 34 THR HG21 1 1
16 29815 1 1 34 THR HG22 H 1.956 11.525 8.097 1.00 . A A . 34 THR HG22 1 1
16 29816 1 1 34 THR HG23 H 3.279 12.333 7.255 1.00 . A A . 34 THR HG23 1 1
16 29817 1 1 34 THR N N -0.310 14.157 5.348 1.00 . A A . 34 THR N 1 1
16 29818 1 1 34 THR O O -1.333 11.711 6.367 1.00 . A A . 34 THR O 1 1
16 29819 1 1 34 THR OG1 O 2.150 14.390 6.820 1.00 . A A . 34 THR OG1 1 1
16 29820 1 1 35 VAL C C 0.480 8.251 5.563 1.00 . A A . 35 VAL C 1 1
16 29821 1 1 35 VAL CA C -0.471 9.371 5.158 1.00 . A A . 35 VAL CA 1 1
16 29822 1 1 35 VAL CB C -1.096 9.031 3.792 1.00 . A A . 35 VAL CB 1 1
16 29823 1 1 35 VAL CG1 C -1.827 7.699 3.856 1.00 . A A . 35 VAL CG1 1 1
16 29824 1 1 35 VAL CG2 C -2.033 10.142 3.343 1.00 . A A . 35 VAL CG2 1 1
16 29825 1 1 35 VAL H H 1.063 10.733 4.634 1.00 . A A . 35 VAL H 1 1
16 29826 1 1 35 VAL HA H -1.265 9.438 5.887 1.00 . A A . 35 VAL HA 1 1
16 29827 1 1 35 VAL HB H -0.300 8.944 3.066 1.00 . A A . 35 VAL HB 1 1
16 29828 1 1 35 VAL HG11 H -1.108 6.896 3.925 1.00 . A A . 35 VAL HG11 1 1
16 29829 1 1 35 VAL HG12 H -2.470 7.683 4.724 1.00 . A A . 35 VAL HG12 1 1
16 29830 1 1 35 VAL HG13 H -2.423 7.572 2.964 1.00 . A A . 35 VAL HG13 1 1
16 29831 1 1 35 VAL HG21 H -2.202 10.063 2.279 1.00 . A A . 35 VAL HG21 1 1
16 29832 1 1 35 VAL HG22 H -2.973 10.052 3.865 1.00 . A A . 35 VAL HG22 1 1
16 29833 1 1 35 VAL HG23 H -1.587 11.101 3.566 1.00 . A A . 35 VAL HG23 1 1
16 29834 1 1 35 VAL N N 0.216 10.657 5.122 1.00 . A A . 35 VAL N 1 1
16 29835 1 1 35 VAL O O 1.682 8.318 5.303 1.00 . A A . 35 VAL O 1 1
16 29836 1 1 36 ARG C C 0.198 4.782 6.060 1.00 . A A . 36 ARG C 1 1
16 29837 1 1 36 ARG CA C 0.735 6.086 6.644 1.00 . A A . 36 ARG CA 1 1
16 29838 1 1 36 ARG CB C 0.745 6.006 8.172 1.00 . A A . 36 ARG CB 1 1
16 29839 1 1 36 ARG CD C 1.631 4.653 10.095 1.00 . A A . 36 ARG CD 1 1
16 29840 1 1 36 ARG CG C 1.941 5.255 8.734 1.00 . A A . 36 ARG CG 1 1
16 29841 1 1 36 ARG CZ C 0.519 2.626 10.932 1.00 . A A . 36 ARG CZ 1 1
16 29842 1 1 36 ARG H H -1.029 7.225 6.380 1.00 . A A . 36 ARG H 1 1
16 29843 1 1 36 ARG HA H 1.745 6.235 6.293 1.00 . A A . 36 ARG HA 1 1
16 29844 1 1 36 ARG HB2 H 0.757 7.009 8.573 1.00 . A A . 36 ARG HB2 1 1
16 29845 1 1 36 ARG HB3 H -0.153 5.506 8.500 1.00 . A A . 36 ARG HB3 1 1
16 29846 1 1 36 ARG HD2 H 2.546 4.270 10.522 1.00 . A A . 36 ARG HD2 1 1
16 29847 1 1 36 ARG HD3 H 1.232 5.427 10.734 1.00 . A A . 36 ARG HD3 1 1
16 29848 1 1 36 ARG HE H 0.085 3.536 9.212 1.00 . A A . 36 ARG HE 1 1
16 29849 1 1 36 ARG HG2 H 2.208 4.460 8.053 1.00 . A A . 36 ARG HG2 1 1
16 29850 1 1 36 ARG HG3 H 2.770 5.940 8.834 1.00 . A A . 36 ARG HG3 1 1
16 29851 1 1 36 ARG HH11 H 1.966 3.361 12.136 1.00 . A A . 36 ARG HH11 1 1
16 29852 1 1 36 ARG HH12 H 1.174 1.932 12.714 1.00 . A A . 36 ARG HH12 1 1
16 29853 1 1 36 ARG HH21 H -0.965 1.656 9.962 1.00 . A A . 36 ARG HH21 1 1
16 29854 1 1 36 ARG HH22 H -0.493 0.963 11.477 1.00 . A A . 36 ARG HH22 1 1
16 29855 1 1 36 ARG N N -0.066 7.221 6.202 1.00 . A A . 36 ARG N 1 1
16 29856 1 1 36 ARG NE N 0.659 3.566 10.004 1.00 . A A . 36 ARG NE 1 1
16 29857 1 1 36 ARG NH1 N 1.282 2.641 12.016 1.00 . A A . 36 ARG NH1 1 1
16 29858 1 1 36 ARG NH2 N -0.388 1.670 10.778 1.00 . A A . 36 ARG NH2 1 1
16 29859 1 1 36 ARG O O -0.911 4.356 6.382 1.00 . A A . 36 ARG O 1 1
16 29860 1 1 37 VAL C C 1.463 1.743 5.062 1.00 . A A . 37 VAL C 1 1
16 29861 1 1 37 VAL CA C 0.598 2.898 4.571 1.00 . A A . 37 VAL CA 1 1
16 29862 1 1 37 VAL CB C 0.697 2.984 3.037 1.00 . A A . 37 VAL CB 1 1
16 29863 1 1 37 VAL CG1 C 1.999 3.651 2.621 1.00 . A A . 37 VAL CG1 1 1
16 29864 1 1 37 VAL CG2 C 0.577 1.600 2.417 1.00 . A A . 37 VAL CG2 1 1
16 29865 1 1 37 VAL H H 1.865 4.543 4.983 1.00 . A A . 37 VAL H 1 1
16 29866 1 1 37 VAL HA H -0.431 2.702 4.834 1.00 . A A . 37 VAL HA 1 1
16 29867 1 1 37 VAL HB H -0.122 3.589 2.676 1.00 . A A . 37 VAL HB 1 1
16 29868 1 1 37 VAL HG11 H 2.015 3.774 1.548 1.00 . A A . 37 VAL HG11 1 1
16 29869 1 1 37 VAL HG12 H 2.077 4.618 3.097 1.00 . A A . 37 VAL HG12 1 1
16 29870 1 1 37 VAL HG13 H 2.832 3.033 2.924 1.00 . A A . 37 VAL HG13 1 1
16 29871 1 1 37 VAL HG21 H -0.091 1.640 1.570 1.00 . A A . 37 VAL HG21 1 1
16 29872 1 1 37 VAL HG22 H 1.551 1.265 2.093 1.00 . A A . 37 VAL HG22 1 1
16 29873 1 1 37 VAL HG23 H 0.185 0.909 3.151 1.00 . A A . 37 VAL HG23 1 1
16 29874 1 1 37 VAL N N 0.993 4.153 5.200 1.00 . A A . 37 VAL N 1 1
16 29875 1 1 37 VAL O O 2.690 1.836 5.080 1.00 . A A . 37 VAL O 1 1
16 29876 1 1 38 SER C C 0.977 -1.796 5.314 1.00 . A A . 38 SER C 1 1
16 29877 1 1 38 SER CA C 1.524 -0.522 5.952 1.00 . A A . 38 SER CA 1 1
16 29878 1 1 38 SER CB C 1.407 -0.611 7.475 1.00 . A A . 38 SER CB 1 1
16 29879 1 1 38 SER H H -0.165 0.638 5.420 1.00 . A A . 38 SER H 1 1
16 29880 1 1 38 SER HA H 2.565 -0.417 5.685 1.00 . A A . 38 SER HA 1 1
16 29881 1 1 38 SER HB2 H 1.994 -1.445 7.831 1.00 . A A . 38 SER HB2 1 1
16 29882 1 1 38 SER HB3 H 1.778 0.304 7.916 1.00 . A A . 38 SER HB3 1 1
16 29883 1 1 38 SER HG H -0.301 -1.569 7.431 1.00 . A A . 38 SER HG 1 1
16 29884 1 1 38 SER N N 0.814 0.652 5.458 1.00 . A A . 38 SER N 1 1
16 29885 1 1 38 SER O O -0.182 -1.848 4.903 1.00 . A A . 38 SER O 1 1
16 29886 1 1 38 SER OG O 0.060 -0.797 7.874 1.00 . A A . 38 SER OG 1 1
16 29887 1 1 39 TRP C C 2.004 -5.261 5.436 1.00 . A A . 39 TRP C 1 1
16 29888 1 1 39 TRP CA C 1.423 -4.093 4.647 1.00 . A A . 39 TRP CA 1 1
16 29889 1 1 39 TRP CB C 1.878 -4.169 3.189 1.00 . A A . 39 TRP CB 1 1
16 29890 1 1 39 TRP CD1 C 4.378 -4.540 2.765 1.00 . A A . 39 TRP CD1 1 1
16 29891 1 1 39 TRP CD2 C 3.791 -2.390 2.988 1.00 . A A . 39 TRP CD2 1 1
16 29892 1 1 39 TRP CE2 C 5.180 -2.456 2.761 1.00 . A A . 39 TRP CE2 1 1
16 29893 1 1 39 TRP CE3 C 3.195 -1.138 3.158 1.00 . A A . 39 TRP CE3 1 1
16 29894 1 1 39 TRP CG C 3.298 -3.734 2.986 1.00 . A A . 39 TRP CG 1 1
16 29895 1 1 39 TRP CH2 C 5.369 -0.104 2.871 1.00 . A A . 39 TRP CH2 1 1
16 29896 1 1 39 TRP CZ2 C 5.979 -1.317 2.701 1.00 . A A . 39 TRP CZ2 1 1
16 29897 1 1 39 TRP CZ3 C 3.990 -0.008 3.098 1.00 . A A . 39 TRP CZ3 1 1
16 29898 1 1 39 TRP H H 2.732 -2.715 5.581 1.00 . A A . 39 TRP H 1 1
16 29899 1 1 39 TRP HA H 0.345 -4.151 4.682 1.00 . A A . 39 TRP HA 1 1
16 29900 1 1 39 TRP HB2 H 1.788 -5.187 2.843 1.00 . A A . 39 TRP HB2 1 1
16 29901 1 1 39 TRP HB3 H 1.244 -3.531 2.589 1.00 . A A . 39 TRP HB3 1 1
16 29902 1 1 39 TRP HD1 H 4.331 -5.617 2.709 1.00 . A A . 39 TRP HD1 1 1
16 29903 1 1 39 TRP HE1 H 6.415 -4.126 2.463 1.00 . A A . 39 TRP HE1 1 1
16 29904 1 1 39 TRP HE3 H 2.134 -1.043 3.334 1.00 . A A . 39 TRP HE3 1 1
16 29905 1 1 39 TRP HH2 H 5.951 0.804 2.832 1.00 . A A . 39 TRP HH2 1 1
16 29906 1 1 39 TRP HZ2 H 7.044 -1.375 2.526 1.00 . A A . 39 TRP HZ2 1 1
16 29907 1 1 39 TRP HZ3 H 3.547 0.968 3.227 1.00 . A A . 39 TRP HZ3 1 1
16 29908 1 1 39 TRP N N 1.820 -2.819 5.236 1.00 . A A . 39 TRP N 1 1
16 29909 1 1 39 TRP NE1 N 5.513 -3.778 2.629 1.00 . A A . 39 TRP NE1 1 1
16 29910 1 1 39 TRP O O 3.000 -5.111 6.144 1.00 . A A . 39 TRP O 1 1
16 29911 1 1 40 VAL C C 3.346 -7.781 5.894 1.00 . A A . 40 VAL C 1 1
16 29912 1 1 40 VAL CA C 1.834 -7.621 6.008 1.00 . A A . 40 VAL CA 1 1
16 29913 1 1 40 VAL CB C 1.152 -8.888 5.458 1.00 . A A . 40 VAL CB 1 1
16 29914 1 1 40 VAL CG1 C 1.700 -9.236 4.083 1.00 . A A . 40 VAL CG1 1 1
16 29915 1 1 40 VAL CG2 C 1.333 -10.051 6.423 1.00 . A A . 40 VAL CG2 1 1
16 29916 1 1 40 VAL H H 0.589 -6.484 4.729 1.00 . A A . 40 VAL H 1 1
16 29917 1 1 40 VAL HA H 1.570 -7.519 7.050 1.00 . A A . 40 VAL HA 1 1
16 29918 1 1 40 VAL HB H 0.095 -8.690 5.361 1.00 . A A . 40 VAL HB 1 1
16 29919 1 1 40 VAL HG11 H 1.173 -10.094 3.692 1.00 . A A . 40 VAL HG11 1 1
16 29920 1 1 40 VAL HG12 H 1.564 -8.395 3.418 1.00 . A A . 40 VAL HG12 1 1
16 29921 1 1 40 VAL HG13 H 2.752 -9.466 4.162 1.00 . A A . 40 VAL HG13 1 1
16 29922 1 1 40 VAL HG21 H 2.368 -10.110 6.726 1.00 . A A . 40 VAL HG21 1 1
16 29923 1 1 40 VAL HG22 H 0.711 -9.897 7.292 1.00 . A A . 40 VAL HG22 1 1
16 29924 1 1 40 VAL HG23 H 1.048 -10.972 5.935 1.00 . A A . 40 VAL HG23 1 1
16 29925 1 1 40 VAL N N 1.377 -6.426 5.308 1.00 . A A . 40 VAL N 1 1
16 29926 1 1 40 VAL O O 3.928 -7.663 4.815 1.00 . A A . 40 VAL O 1 1
16 29927 1 1 41 PRO C C 5.901 -9.526 6.403 1.00 . A A . 41 PRO C 1 1
16 29928 1 1 41 PRO CA C 5.453 -8.239 7.086 1.00 . A A . 41 PRO CA 1 1
16 29929 1 1 41 PRO CB C 5.747 -8.300 8.587 1.00 . A A . 41 PRO CB 1 1
16 29930 1 1 41 PRO CD C 3.369 -8.210 8.354 1.00 . A A . 41 PRO CD 1 1
16 29931 1 1 41 PRO CG C 4.476 -8.773 9.203 1.00 . A A . 41 PRO CG 1 1
16 29932 1 1 41 PRO HA H 5.975 -7.400 6.649 1.00 . A A . 41 PRO HA 1 1
16 29933 1 1 41 PRO HB2 H 6.557 -8.992 8.770 1.00 . A A . 41 PRO HB2 1 1
16 29934 1 1 41 PRO HB3 H 6.017 -7.318 8.945 1.00 . A A . 41 PRO HB3 1 1
16 29935 1 1 41 PRO HD2 H 2.541 -8.901 8.308 1.00 . A A . 41 PRO HD2 1 1
16 29936 1 1 41 PRO HD3 H 3.046 -7.255 8.740 1.00 . A A . 41 PRO HD3 1 1
16 29937 1 1 41 PRO HG2 H 4.443 -9.852 9.196 1.00 . A A . 41 PRO HG2 1 1
16 29938 1 1 41 PRO HG3 H 4.398 -8.401 10.214 1.00 . A A . 41 PRO HG3 1 1
16 29939 1 1 41 PRO N N 3.999 -8.056 7.032 1.00 . A A . 41 PRO N 1 1
16 29940 1 1 41 PRO O O 5.177 -10.521 6.364 1.00 . A A . 41 PRO O 1 1
16 29941 1 1 42 PRO C C 8.036 -11.805 6.117 1.00 . A A . 42 PRO C 1 1
16 29942 1 1 42 PRO CA C 7.695 -10.669 5.159 1.00 . A A . 42 PRO CA 1 1
16 29943 1 1 42 PRO CB C 8.968 -10.108 4.520 1.00 . A A . 42 PRO CB 1 1
16 29944 1 1 42 PRO CD C 8.041 -8.358 5.859 1.00 . A A . 42 PRO CD 1 1
16 29945 1 1 42 PRO CG C 9.338 -8.943 5.372 1.00 . A A . 42 PRO CG 1 1
16 29946 1 1 42 PRO HA H 7.035 -11.036 4.388 1.00 . A A . 42 PRO HA 1 1
16 29947 1 1 42 PRO HB2 H 9.741 -10.864 4.527 1.00 . A A . 42 PRO HB2 1 1
16 29948 1 1 42 PRO HB3 H 8.762 -9.805 3.505 1.00 . A A . 42 PRO HB3 1 1
16 29949 1 1 42 PRO HD2 H 8.156 -7.964 6.858 1.00 . A A . 42 PRO HD2 1 1
16 29950 1 1 42 PRO HD3 H 7.698 -7.587 5.185 1.00 . A A . 42 PRO HD3 1 1
16 29951 1 1 42 PRO HG2 H 9.937 -9.273 6.206 1.00 . A A . 42 PRO HG2 1 1
16 29952 1 1 42 PRO HG3 H 9.879 -8.216 4.784 1.00 . A A . 42 PRO HG3 1 1
16 29953 1 1 42 PRO N N 7.123 -9.510 5.851 1.00 . A A . 42 PRO N 1 1
16 29954 1 1 42 PRO O O 8.964 -11.713 6.922 1.00 . A A . 42 PRO O 1 1
16 29955 1 1 43 PRO C C 8.757 -14.828 6.540 1.00 . A A . 43 PRO C 1 1
16 29956 1 1 43 PRO CA C 7.474 -14.078 6.883 1.00 . A A . 43 PRO CA 1 1
16 29957 1 1 43 PRO CB C 6.250 -14.949 6.584 1.00 . A A . 43 PRO CB 1 1
16 29958 1 1 43 PRO CD C 6.148 -13.081 5.096 1.00 . A A . 43 PRO CD 1 1
16 29959 1 1 43 PRO CG C 5.823 -14.544 5.215 1.00 . A A . 43 PRO CG 1 1
16 29960 1 1 43 PRO HA H 7.482 -13.813 7.930 1.00 . A A . 43 PRO HA 1 1
16 29961 1 1 43 PRO HB2 H 6.531 -15.992 6.619 1.00 . A A . 43 PRO HB2 1 1
16 29962 1 1 43 PRO HB3 H 5.478 -14.753 7.312 1.00 . A A . 43 PRO HB3 1 1
16 29963 1 1 43 PRO HD2 H 6.446 -12.842 4.086 1.00 . A A . 43 PRO HD2 1 1
16 29964 1 1 43 PRO HD3 H 5.300 -12.481 5.393 1.00 . A A . 43 PRO HD3 1 1
16 29965 1 1 43 PRO HG2 H 6.370 -15.111 4.477 1.00 . A A . 43 PRO HG2 1 1
16 29966 1 1 43 PRO HG3 H 4.761 -14.703 5.100 1.00 . A A . 43 PRO HG3 1 1
16 29967 1 1 43 PRO N N 7.271 -12.903 6.031 1.00 . A A . 43 PRO N 1 1
16 29968 1 1 43 PRO O O 9.573 -14.352 5.752 1.00 . A A . 43 PRO O 1 1
16 29969 1 1 44 ALA C C 9.726 -18.228 6.459 1.00 . A A . 44 ALA C 1 1
16 29970 1 1 44 ALA CA C 10.111 -16.818 6.894 1.00 . A A . 44 ALA CA 1 1
16 29971 1 1 44 ALA CB C 10.984 -16.868 8.139 1.00 . A A . 44 ALA CB 1 1
16 29972 1 1 44 ALA H H 8.242 -16.328 7.756 1.00 . A A . 44 ALA H 1 1
16 29973 1 1 44 ALA HA H 10.681 -16.351 6.103 1.00 . A A . 44 ALA HA 1 1
16 29974 1 1 44 ALA HB1 H 11.090 -15.873 8.544 1.00 . A A . 44 ALA HB1 1 1
16 29975 1 1 44 ALA HB2 H 10.523 -17.510 8.875 1.00 . A A . 44 ALA HB2 1 1
16 29976 1 1 44 ALA HB3 H 11.958 -17.257 7.880 1.00 . A A . 44 ALA HB3 1 1
16 29977 1 1 44 ALA N N 8.928 -16.002 7.138 1.00 . A A . 44 ALA N 1 1
16 29978 1 1 44 ALA O O 10.558 -18.981 5.953 1.00 . A A . 44 ALA O 1 1
16 29979 1 1 45 ASP C C 7.867 -20.035 4.772 1.00 . A A . 45 ASP C 1 1
16 29980 1 1 45 ASP CA C 7.964 -19.898 6.288 1.00 . A A . 45 ASP CA 1 1
16 29981 1 1 45 ASP CB C 6.596 -20.151 6.924 1.00 . A A . 45 ASP CB 1 1
16 29982 1 1 45 ASP CG C 6.703 -20.580 8.374 1.00 . A A . 45 ASP CG 1 1
16 29983 1 1 45 ASP H H 7.845 -17.934 7.067 1.00 . A A . 45 ASP H 1 1
16 29984 1 1 45 ASP HA H 8.664 -20.632 6.658 1.00 . A A . 45 ASP HA 1 1
16 29985 1 1 45 ASP HB2 H 6.012 -19.243 6.879 1.00 . A A . 45 ASP HB2 1 1
16 29986 1 1 45 ASP HB3 H 6.088 -20.928 6.373 1.00 . A A . 45 ASP HB3 1 1
16 29987 1 1 45 ASP N N 8.460 -18.578 6.660 1.00 . A A . 45 ASP N 1 1
16 29988 1 1 45 ASP O O 6.902 -19.579 4.158 1.00 . A A . 45 ASP O 1 1
16 29989 1 1 45 ASP OD1 O 7.044 -19.728 9.221 1.00 . A A . 45 ASP OD1 1 1
16 29990 1 1 45 ASP OD2 O 6.446 -21.767 8.662 1.00 . A A . 45 ASP OD2 1 1
16 29991 1 1 46 SER C C 8.263 -19.673 2.009 1.00 . A A . 46 SER C 1 1
16 29992 1 1 46 SER CA C 8.903 -20.857 2.728 1.00 . A A . 46 SER CA 1 1
16 29993 1 1 46 SER CB C 8.180 -22.150 2.349 1.00 . A A . 46 SER CB 1 1
16 29994 1 1 46 SER H H 9.614 -21.005 4.717 1.00 . A A . 46 SER H 1 1
16 29995 1 1 46 SER HA H 9.937 -20.930 2.425 1.00 . A A . 46 SER HA 1 1
16 29996 1 1 46 SER HB2 H 7.260 -22.223 2.909 1.00 . A A . 46 SER HB2 1 1
16 29997 1 1 46 SER HB3 H 7.959 -22.139 1.292 1.00 . A A . 46 SER HB3 1 1
16 29998 1 1 46 SER HG H 8.931 -23.904 1.905 1.00 . A A . 46 SER HG 1 1
16 29999 1 1 46 SER N N 8.873 -20.664 4.173 1.00 . A A . 46 SER N 1 1
16 30000 1 1 46 SER O O 7.350 -19.844 1.201 1.00 . A A . 46 SER O 1 1
16 30001 1 1 46 SER OG O 8.979 -23.285 2.637 1.00 . A A . 46 SER OG 1 1
16 30002 1 1 47 ARG C C 8.505 -17.247 0.194 1.00 . A A . 47 ARG C 1 1
16 30003 1 1 47 ARG CA C 8.224 -17.261 1.693 1.00 . A A . 47 ARG CA 1 1
16 30004 1 1 47 ARG CB C 8.838 -16.023 2.350 1.00 . A A . 47 ARG CB 1 1
16 30005 1 1 47 ARG CD C 9.043 -13.539 2.025 1.00 . A A . 47 ARG CD 1 1
16 30006 1 1 47 ARG CG C 8.101 -14.733 2.027 1.00 . A A . 47 ARG CG 1 1
16 30007 1 1 47 ARG CZ C 7.855 -11.805 0.750 1.00 . A A . 47 ARG CZ 1 1
16 30008 1 1 47 ARG H H 9.477 -18.401 2.961 1.00 . A A . 47 ARG H 1 1
16 30009 1 1 47 ARG HA H 7.155 -17.246 1.847 1.00 . A A . 47 ARG HA 1 1
16 30010 1 1 47 ARG HB2 H 8.831 -16.157 3.421 1.00 . A A . 47 ARG HB2 1 1
16 30011 1 1 47 ARG HB3 H 9.859 -15.922 2.015 1.00 . A A . 47 ARG HB3 1 1
16 30012 1 1 47 ARG HD2 H 9.600 -13.536 2.949 1.00 . A A . 47 ARG HD2 1 1
16 30013 1 1 47 ARG HD3 H 9.725 -13.637 1.193 1.00 . A A . 47 ARG HD3 1 1
16 30014 1 1 47 ARG HE H 8.182 -11.751 2.717 1.00 . A A . 47 ARG HE 1 1
16 30015 1 1 47 ARG HG2 H 7.649 -14.823 1.050 1.00 . A A . 47 ARG HG2 1 1
16 30016 1 1 47 ARG HG3 H 7.332 -14.574 2.768 1.00 . A A . 47 ARG HG3 1 1
16 30017 1 1 47 ARG HH11 H 8.515 -13.366 -0.350 1.00 . A A . 47 ARG HH11 1 1
16 30018 1 1 47 ARG HH12 H 7.676 -12.136 -1.236 1.00 . A A . 47 ARG HH12 1 1
16 30019 1 1 47 ARG HH21 H 7.075 -10.125 1.561 1.00 . A A . 47 ARG HH21 1 1
16 30020 1 1 47 ARG HH22 H 6.858 -10.293 -0.149 1.00 . A A . 47 ARG HH22 1 1
16 30021 1 1 47 ARG N N 8.749 -18.473 2.309 1.00 . A A . 47 ARG N 1 1
16 30022 1 1 47 ARG NE N 8.323 -12.275 1.901 1.00 . A A . 47 ARG NE 1 1
16 30023 1 1 47 ARG NH1 N 8.030 -12.492 -0.371 1.00 . A A . 47 ARG NH1 1 1
16 30024 1 1 47 ARG NH2 N 7.210 -10.646 0.718 1.00 . A A . 47 ARG NH2 1 1
16 30025 1 1 47 ARG O O 9.476 -17.843 -0.271 1.00 . A A . 47 ARG O 1 1
16 30026 1 1 48 ASN C C 9.275 -16.338 -2.386 1.00 . A A . 48 ASN C 1 1
16 30027 1 1 48 ASN CA C 7.804 -16.473 -2.005 1.00 . A A . 48 ASN CA 1 1
16 30028 1 1 48 ASN CB C 7.013 -15.282 -2.550 1.00 . A A . 48 ASN CB 1 1
16 30029 1 1 48 ASN CG C 6.658 -15.446 -4.016 1.00 . A A . 48 ASN CG 1 1
16 30030 1 1 48 ASN H H 6.893 -16.109 -0.129 1.00 . A A . 48 ASN H 1 1
16 30031 1 1 48 ASN HA H 7.413 -17.381 -2.438 1.00 . A A . 48 ASN HA 1 1
16 30032 1 1 48 ASN HB2 H 6.097 -15.178 -1.987 1.00 . A A . 48 ASN HB2 1 1
16 30033 1 1 48 ASN HB3 H 7.603 -14.384 -2.440 1.00 . A A . 48 ASN HB3 1 1
16 30034 1 1 48 ASN HD21 H 4.815 -16.014 -3.530 1.00 . A A . 48 ASN HD21 1 1
16 30035 1 1 48 ASN HD22 H 5.164 -15.964 -5.221 1.00 . A A . 48 ASN HD22 1 1
16 30036 1 1 48 ASN N N 7.648 -16.563 -0.558 1.00 . A A . 48 ASN N 1 1
16 30037 1 1 48 ASN ND2 N 5.421 -15.848 -4.283 1.00 . A A . 48 ASN ND2 1 1
16 30038 1 1 48 ASN O O 9.759 -17.023 -3.287 1.00 . A A . 48 ASN O 1 1
16 30039 1 1 48 ASN OD1 O 7.486 -15.214 -4.896 1.00 . A A . 48 ASN OD1 1 1
16 30040 1 1 49 GLY C C 12.047 -14.305 -0.979 1.00 . A A . 49 GLY C 1 1
16 30041 1 1 49 GLY CA C 11.390 -15.242 -1.974 1.00 . A A . 49 GLY CA 1 1
16 30042 1 1 49 GLY H H 9.543 -14.932 -0.987 1.00 . A A . 49 GLY H 1 1
16 30043 1 1 49 GLY HA2 H 11.897 -16.195 -1.944 1.00 . A A . 49 GLY HA2 1 1
16 30044 1 1 49 GLY HA3 H 11.490 -14.823 -2.965 1.00 . A A . 49 GLY HA3 1 1
16 30045 1 1 49 GLY N N 9.982 -15.450 -1.694 1.00 . A A . 49 GLY N 1 1
16 30046 1 1 49 GLY O O 11.631 -14.225 0.177 1.00 . A A . 49 GLY O 1 1
16 30047 1 1 50 VAL C C 13.571 -11.221 -1.016 1.00 . A A . 50 VAL C 1 1
16 30048 1 1 50 VAL CA C 13.794 -12.661 -0.568 1.00 . A A . 50 VAL CA 1 1
16 30049 1 1 50 VAL CB C 15.306 -12.955 -0.557 1.00 . A A . 50 VAL CB 1 1
16 30050 1 1 50 VAL CG1 C 16.037 -11.959 0.330 1.00 . A A . 50 VAL CG1 1 1
16 30051 1 1 50 VAL CG2 C 15.568 -14.382 -0.099 1.00 . A A . 50 VAL CG2 1 1
16 30052 1 1 50 VAL H H 13.363 -13.703 -2.359 1.00 . A A . 50 VAL H 1 1
16 30053 1 1 50 VAL HA H 13.419 -12.777 0.438 1.00 . A A . 50 VAL HA 1 1
16 30054 1 1 50 VAL HB H 15.681 -12.848 -1.565 1.00 . A A . 50 VAL HB 1 1
16 30055 1 1 50 VAL HG11 H 15.451 -11.055 0.415 1.00 . A A . 50 VAL HG11 1 1
16 30056 1 1 50 VAL HG12 H 16.182 -12.389 1.311 1.00 . A A . 50 VAL HG12 1 1
16 30057 1 1 50 VAL HG13 H 16.997 -11.725 -0.106 1.00 . A A . 50 VAL HG13 1 1
16 30058 1 1 50 VAL HG21 H 16.548 -14.692 -0.428 1.00 . A A . 50 VAL HG21 1 1
16 30059 1 1 50 VAL HG22 H 15.517 -14.428 0.978 1.00 . A A . 50 VAL HG22 1 1
16 30060 1 1 50 VAL HG23 H 14.822 -15.039 -0.523 1.00 . A A . 50 VAL HG23 1 1
16 30061 1 1 50 VAL N N 13.078 -13.596 -1.428 1.00 . A A . 50 VAL N 1 1
16 30062 1 1 50 VAL O O 13.990 -10.827 -2.105 1.00 . A A . 50 VAL O 1 1
16 30063 1 1 51 ILE C C 13.880 -8.184 -0.310 1.00 . A A . 51 ILE C 1 1
16 30064 1 1 51 ILE CA C 12.631 -9.043 -0.478 1.00 . A A . 51 ILE CA 1 1
16 30065 1 1 51 ILE CB C 11.511 -8.480 0.417 1.00 . A A . 51 ILE CB 1 1
16 30066 1 1 51 ILE CD1 C 9.732 -9.517 -1.079 1.00 . A A . 51 ILE CD1 1 1
16 30067 1 1 51 ILE CG1 C 10.265 -9.364 0.328 1.00 . A A . 51 ILE CG1 1 1
16 30068 1 1 51 ILE CG2 C 11.182 -7.050 0.018 1.00 . A A . 51 ILE CG2 1 1
16 30069 1 1 51 ILE H H 12.600 -10.812 0.683 1.00 . A A . 51 ILE H 1 1
16 30070 1 1 51 ILE HA H 12.304 -8.987 -1.507 1.00 . A A . 51 ILE HA 1 1
16 30071 1 1 51 ILE HB H 11.866 -8.472 1.437 1.00 . A A . 51 ILE HB 1 1
16 30072 1 1 51 ILE HD11 H 8.675 -9.739 -1.041 1.00 . A A . 51 ILE HD11 1 1
16 30073 1 1 51 ILE HD12 H 9.887 -8.598 -1.625 1.00 . A A . 51 ILE HD12 1 1
16 30074 1 1 51 ILE HD13 H 10.251 -10.323 -1.575 1.00 . A A . 51 ILE HD13 1 1
16 30075 1 1 51 ILE HG12 H 10.502 -10.348 0.702 1.00 . A A . 51 ILE HG12 1 1
16 30076 1 1 51 ILE HG13 H 9.483 -8.932 0.935 1.00 . A A . 51 ILE HG13 1 1
16 30077 1 1 51 ILE HG21 H 11.094 -6.987 -1.056 1.00 . A A . 51 ILE HG21 1 1
16 30078 1 1 51 ILE HG22 H 10.248 -6.755 0.472 1.00 . A A . 51 ILE HG22 1 1
16 30079 1 1 51 ILE HG23 H 11.969 -6.392 0.354 1.00 . A A . 51 ILE HG23 1 1
16 30080 1 1 51 ILE N N 12.909 -10.440 -0.170 1.00 . A A . 51 ILE N 1 1
16 30081 1 1 51 ILE O O 14.509 -8.183 0.748 1.00 . A A . 51 ILE O 1 1
16 30082 1 1 52 THR C C 15.026 -5.155 -0.973 1.00 . A A . 52 THR C 1 1
16 30083 1 1 52 THR CA C 15.407 -6.587 -1.332 1.00 . A A . 52 THR CA 1 1
16 30084 1 1 52 THR CB C 16.140 -6.588 -2.686 1.00 . A A . 52 THR CB 1 1
16 30085 1 1 52 THR CG2 C 15.197 -6.191 -3.812 1.00 . A A . 52 THR CG2 1 1
16 30086 1 1 52 THR H H 13.692 -7.495 -2.177 1.00 . A A . 52 THR H 1 1
16 30087 1 1 52 THR HA H 16.083 -6.969 -0.580 1.00 . A A . 52 THR HA 1 1
16 30088 1 1 52 THR HB H 16.508 -7.586 -2.879 1.00 . A A . 52 THR HB 1 1
16 30089 1 1 52 THR HG1 H 17.754 -5.756 -3.457 1.00 . A A . 52 THR HG1 1 1
16 30090 1 1 52 THR HG21 H 15.471 -5.215 -4.183 1.00 . A A . 52 THR HG21 1 1
16 30091 1 1 52 THR HG22 H 14.184 -6.164 -3.440 1.00 . A A . 52 THR HG22 1 1
16 30092 1 1 52 THR HG23 H 15.268 -6.913 -4.612 1.00 . A A . 52 THR HG23 1 1
16 30093 1 1 52 THR N N 14.234 -7.452 -1.362 1.00 . A A . 52 THR N 1 1
16 30094 1 1 52 THR O O 15.837 -4.406 -0.431 1.00 . A A . 52 THR O 1 1
16 30095 1 1 52 THR OG1 O 17.248 -5.682 -2.644 1.00 . A A . 52 THR OG1 1 1
16 30096 1 1 53 GLN C C 11.812 -3.321 -1.303 1.00 . A A . 53 GLN C 1 1
16 30097 1 1 53 GLN CA C 13.300 -3.440 -0.989 1.00 . A A . 53 GLN CA 1 1
16 30098 1 1 53 GLN CB C 14.087 -2.404 -1.793 1.00 . A A . 53 GLN CB 1 1
16 30099 1 1 53 GLN CD C 14.158 -1.181 -4.002 1.00 . A A . 53 GLN CD 1 1
16 30100 1 1 53 GLN CG C 13.841 -2.481 -3.291 1.00 . A A . 53 GLN CG 1 1
16 30101 1 1 53 GLN H H 13.188 -5.427 -1.711 1.00 . A A . 53 GLN H 1 1
16 30102 1 1 53 GLN HA H 13.449 -3.254 0.064 1.00 . A A . 53 GLN HA 1 1
16 30103 1 1 53 GLN HB2 H 13.810 -1.417 -1.454 1.00 . A A . 53 GLN HB2 1 1
16 30104 1 1 53 GLN HB3 H 15.142 -2.554 -1.616 1.00 . A A . 53 GLN HB3 1 1
16 30105 1 1 53 GLN HE21 H 15.912 -1.071 -3.073 1.00 . A A . 53 GLN HE21 1 1
16 30106 1 1 53 GLN HE22 H 15.557 0.222 -4.163 1.00 . A A . 53 GLN HE22 1 1
16 30107 1 1 53 GLN HG2 H 14.463 -3.261 -3.706 1.00 . A A . 53 GLN HG2 1 1
16 30108 1 1 53 GLN HG3 H 12.802 -2.724 -3.460 1.00 . A A . 53 GLN HG3 1 1
16 30109 1 1 53 GLN N N 13.787 -4.783 -1.279 1.00 . A A . 53 GLN N 1 1
16 30110 1 1 53 GLN NE2 N 15.327 -0.619 -3.717 1.00 . A A . 53 GLN NE2 1 1
16 30111 1 1 53 GLN O O 11.231 -4.197 -1.943 1.00 . A A . 53 GLN O 1 1
16 30112 1 1 53 GLN OE1 O 13.360 -0.685 -4.799 1.00 . A A . 53 GLN OE1 1 1
16 30113 1 1 54 TYR C C 9.552 -0.657 -1.761 1.00 . A A . 54 TYR C 1 1
16 30114 1 1 54 TYR CA C 9.781 -2.001 -1.077 1.00 . A A . 54 TYR CA 1 1
16 30115 1 1 54 TYR CB C 9.015 -2.049 0.246 1.00 . A A . 54 TYR CB 1 1
16 30116 1 1 54 TYR CD1 C 7.677 -4.191 0.230 1.00 . A A . 54 TYR CD1 1 1
16 30117 1 1 54 TYR CD2 C 9.543 -4.042 1.705 1.00 . A A . 54 TYR CD2 1 1
16 30118 1 1 54 TYR CE1 C 7.422 -5.474 0.674 1.00 . A A . 54 TYR CE1 1 1
16 30119 1 1 54 TYR CE2 C 9.296 -5.324 2.154 1.00 . A A . 54 TYR CE2 1 1
16 30120 1 1 54 TYR CG C 8.740 -3.453 0.736 1.00 . A A . 54 TYR CG 1 1
16 30121 1 1 54 TYR CZ C 8.234 -6.036 1.636 1.00 . A A . 54 TYR CZ 1 1
16 30122 1 1 54 TYR H H 11.719 -1.570 -0.343 1.00 . A A . 54 TYR H 1 1
16 30123 1 1 54 TYR HA H 9.416 -2.787 -1.722 1.00 . A A . 54 TYR HA 1 1
16 30124 1 1 54 TYR HB2 H 9.588 -1.540 1.005 1.00 . A A . 54 TYR HB2 1 1
16 30125 1 1 54 TYR HB3 H 8.065 -1.549 0.123 1.00 . A A . 54 TYR HB3 1 1
16 30126 1 1 54 TYR HD1 H 7.042 -3.748 -0.524 1.00 . A A . 54 TYR HD1 1 1
16 30127 1 1 54 TYR HD2 H 10.374 -3.481 2.109 1.00 . A A . 54 TYR HD2 1 1
16 30128 1 1 54 TYR HE1 H 6.591 -6.032 0.269 1.00 . A A . 54 TYR HE1 1 1
16 30129 1 1 54 TYR HE2 H 9.932 -5.765 2.908 1.00 . A A . 54 TYR HE2 1 1
16 30130 1 1 54 TYR HH H 7.477 -7.790 1.421 1.00 . A A . 54 TYR HH 1 1
16 30131 1 1 54 TYR N N 11.202 -2.233 -0.847 1.00 . A A . 54 TYR N 1 1
16 30132 1 1 54 TYR O O 10.201 0.337 -1.434 1.00 . A A . 54 TYR O 1 1
16 30133 1 1 54 TYR OH O 7.984 -7.314 2.083 1.00 . A A . 54 TYR OH 1 1
16 30134 1 1 55 SER C C 6.943 1.127 -3.042 1.00 . A A . 55 SER C 1 1
16 30135 1 1 55 SER CA C 8.311 0.586 -3.446 1.00 . A A . 55 SER CA 1 1
16 30136 1 1 55 SER CB C 8.342 0.322 -4.953 1.00 . A A . 55 SER CB 1 1
16 30137 1 1 55 SER H H 8.141 -1.460 -2.928 1.00 . A A . 55 SER H 1 1
16 30138 1 1 55 SER HA H 9.062 1.322 -3.202 1.00 . A A . 55 SER HA 1 1
16 30139 1 1 55 SER HB2 H 7.962 -0.668 -5.151 1.00 . A A . 55 SER HB2 1 1
16 30140 1 1 55 SER HB3 H 7.724 1.053 -5.456 1.00 . A A . 55 SER HB3 1 1
16 30141 1 1 55 SER HG H 9.642 0.362 -6.418 1.00 . A A . 55 SER HG 1 1
16 30142 1 1 55 SER N N 8.624 -0.635 -2.713 1.00 . A A . 55 SER N 1 1
16 30143 1 1 55 SER O O 6.040 0.366 -2.691 1.00 . A A . 55 SER O 1 1
16 30144 1 1 55 SER OG O 9.662 0.414 -5.459 1.00 . A A . 55 SER OG 1 1
16 30145 1 1 56 VAL C C 5.163 4.167 -3.745 1.00 . A A . 56 VAL C 1 1
16 30146 1 1 56 VAL CA C 5.539 3.091 -2.732 1.00 . A A . 56 VAL CA 1 1
16 30147 1 1 56 VAL CB C 5.614 3.725 -1.331 1.00 . A A . 56 VAL CB 1 1
16 30148 1 1 56 VAL CG1 C 4.271 4.322 -0.941 1.00 . A A . 56 VAL CG1 1 1
16 30149 1 1 56 VAL CG2 C 6.068 2.698 -0.305 1.00 . A A . 56 VAL CG2 1 1
16 30150 1 1 56 VAL H H 7.552 3.001 -3.380 1.00 . A A . 56 VAL H 1 1
16 30151 1 1 56 VAL HA H 4.767 2.335 -2.721 1.00 . A A . 56 VAL HA 1 1
16 30152 1 1 56 VAL HB H 6.343 4.522 -1.357 1.00 . A A . 56 VAL HB 1 1
16 30153 1 1 56 VAL HG11 H 3.504 3.941 -1.600 1.00 . A A . 56 VAL HG11 1 1
16 30154 1 1 56 VAL HG12 H 4.038 4.052 0.078 1.00 . A A . 56 VAL HG12 1 1
16 30155 1 1 56 VAL HG13 H 4.316 5.398 -1.028 1.00 . A A . 56 VAL HG13 1 1
16 30156 1 1 56 VAL HG21 H 5.226 2.093 -0.004 1.00 . A A . 56 VAL HG21 1 1
16 30157 1 1 56 VAL HG22 H 6.827 2.066 -0.741 1.00 . A A . 56 VAL HG22 1 1
16 30158 1 1 56 VAL HG23 H 6.474 3.205 0.558 1.00 . A A . 56 VAL HG23 1 1
16 30159 1 1 56 VAL N N 6.796 2.447 -3.092 1.00 . A A . 56 VAL N 1 1
16 30160 1 1 56 VAL O O 6.028 4.860 -4.280 1.00 . A A . 56 VAL O 1 1
16 30161 1 1 57 ALA C C 2.049 5.886 -4.487 1.00 . A A . 57 ALA C 1 1
16 30162 1 1 57 ALA CA C 3.375 5.293 -4.952 1.00 . A A . 57 ALA CA 1 1
16 30163 1 1 57 ALA CB C 3.223 4.675 -6.334 1.00 . A A . 57 ALA CB 1 1
16 30164 1 1 57 ALA H H 3.225 3.718 -3.547 1.00 . A A . 57 ALA H 1 1
16 30165 1 1 57 ALA HA H 4.108 6.084 -5.016 1.00 . A A . 57 ALA HA 1 1
16 30166 1 1 57 ALA HB1 H 2.213 4.822 -6.684 1.00 . A A . 57 ALA HB1 1 1
16 30167 1 1 57 ALA HB2 H 3.915 5.148 -7.016 1.00 . A A . 57 ALA HB2 1 1
16 30168 1 1 57 ALA HB3 H 3.436 3.618 -6.280 1.00 . A A . 57 ALA HB3 1 1
16 30169 1 1 57 ALA N N 3.866 4.300 -4.004 1.00 . A A . 57 ALA N 1 1
16 30170 1 1 57 ALA O O 1.258 5.217 -3.822 1.00 . A A . 57 ALA O 1 1
16 30171 1 1 58 TYR C C 0.175 8.850 -5.514 1.00 . A A . 58 TYR C 1 1
16 30172 1 1 58 TYR CA C 0.584 7.828 -4.457 1.00 . A A . 58 TYR CA 1 1
16 30173 1 1 58 TYR CB C 0.762 8.521 -3.105 1.00 . A A . 58 TYR CB 1 1
16 30174 1 1 58 TYR CD1 C 3.220 8.959 -2.730 1.00 . A A . 58 TYR CD1 1 1
16 30175 1 1 58 TYR CD2 C 1.827 10.801 -3.317 1.00 . A A . 58 TYR CD2 1 1
16 30176 1 1 58 TYR CE1 C 4.316 9.798 -2.678 1.00 . A A . 58 TYR CE1 1 1
16 30177 1 1 58 TYR CE2 C 2.917 11.647 -3.269 1.00 . A A . 58 TYR CE2 1 1
16 30178 1 1 58 TYR CG C 1.958 9.444 -3.050 1.00 . A A . 58 TYR CG 1 1
16 30179 1 1 58 TYR CZ C 4.160 11.141 -2.949 1.00 . A A . 58 TYR CZ 1 1
16 30180 1 1 58 TYR H H 2.482 7.626 -5.371 1.00 . A A . 58 TYR H 1 1
16 30181 1 1 58 TYR HA H -0.196 7.086 -4.370 1.00 . A A . 58 TYR HA 1 1
16 30182 1 1 58 TYR HB2 H -0.118 9.108 -2.890 1.00 . A A . 58 TYR HB2 1 1
16 30183 1 1 58 TYR HB3 H 0.885 7.771 -2.337 1.00 . A A . 58 TYR HB3 1 1
16 30184 1 1 58 TYR HD1 H 3.339 7.906 -2.518 1.00 . A A . 58 TYR HD1 1 1
16 30185 1 1 58 TYR HD2 H 0.852 11.194 -3.567 1.00 . A A . 58 TYR HD2 1 1
16 30186 1 1 58 TYR HE1 H 5.289 9.402 -2.427 1.00 . A A . 58 TYR HE1 1 1
16 30187 1 1 58 TYR HE2 H 2.795 12.699 -3.481 1.00 . A A . 58 TYR HE2 1 1
16 30188 1 1 58 TYR HH H 6.043 11.489 -3.117 1.00 . A A . 58 TYR HH 1 1
16 30189 1 1 58 TYR N N 1.813 7.145 -4.840 1.00 . A A . 58 TYR N 1 1
16 30190 1 1 58 TYR O O 1.017 9.555 -6.068 1.00 . A A . 58 TYR O 1 1
16 30191 1 1 58 TYR OH O 5.249 11.981 -2.898 1.00 . A A . 58 TYR OH 1 1
16 30192 1 1 59 GLU C C -3.047 10.324 -6.401 1.00 . A A . 59 GLU C 1 1
16 30193 1 1 59 GLU CA C -1.644 9.856 -6.779 1.00 . A A . 59 GLU CA 1 1
16 30194 1 1 59 GLU CB C -1.668 9.205 -8.163 1.00 . A A . 59 GLU CB 1 1
16 30195 1 1 59 GLU CD C -2.569 9.462 -10.509 1.00 . A A . 59 GLU CD 1 1
16 30196 1 1 59 GLU CG C -2.023 10.168 -9.283 1.00 . A A . 59 GLU CG 1 1
16 30197 1 1 59 GLU H H -1.746 8.332 -5.313 1.00 . A A . 59 GLU H 1 1
16 30198 1 1 59 GLU HA H -0.987 10.712 -6.805 1.00 . A A . 59 GLU HA 1 1
16 30199 1 1 59 GLU HB2 H -0.692 8.789 -8.369 1.00 . A A . 59 GLU HB2 1 1
16 30200 1 1 59 GLU HB3 H -2.395 8.406 -8.160 1.00 . A A . 59 GLU HB3 1 1
16 30201 1 1 59 GLU HG2 H -2.770 10.860 -8.922 1.00 . A A . 59 GLU HG2 1 1
16 30202 1 1 59 GLU HG3 H -1.135 10.714 -9.566 1.00 . A A . 59 GLU HG3 1 1
16 30203 1 1 59 GLU N N -1.124 8.921 -5.788 1.00 . A A . 59 GLU N 1 1
16 30204 1 1 59 GLU O O -3.915 9.516 -6.072 1.00 . A A . 59 GLU O 1 1
16 30205 1 1 59 GLU OE1 O -2.120 8.332 -10.793 1.00 . A A . 59 GLU OE1 1 1
16 30206 1 1 59 GLU OE2 O -3.447 10.040 -11.184 1.00 . A A . 59 GLU OE2 1 1
16 30207 1 1 60 ALA C C -5.645 11.692 -7.048 1.00 . A A . 60 ALA C 1 1
16 30208 1 1 60 ALA CA C -4.556 12.211 -6.115 1.00 . A A . 60 ALA CA 1 1
16 30209 1 1 60 ALA CB C -4.489 13.730 -6.172 1.00 . A A . 60 ALA CB 1 1
16 30210 1 1 60 ALA H H -2.528 12.228 -6.720 1.00 . A A . 60 ALA H 1 1
16 30211 1 1 60 ALA HA H -4.797 11.924 -5.102 1.00 . A A . 60 ALA HA 1 1
16 30212 1 1 60 ALA HB1 H -4.266 14.042 -7.182 1.00 . A A . 60 ALA HB1 1 1
16 30213 1 1 60 ALA HB2 H -5.440 14.143 -5.869 1.00 . A A . 60 ALA HB2 1 1
16 30214 1 1 60 ALA HB3 H -3.714 14.081 -5.507 1.00 . A A . 60 ALA HB3 1 1
16 30215 1 1 60 ALA N N -3.260 11.635 -6.450 1.00 . A A . 60 ALA N 1 1
16 30216 1 1 60 ALA O O -5.421 11.522 -8.246 1.00 . A A . 60 ALA O 1 1
16 30217 1 1 61 VAL C C -8.801 12.091 -7.806 1.00 . A A . 61 VAL C 1 1
16 30218 1 1 61 VAL CA C -7.951 10.943 -7.272 1.00 . A A . 61 VAL CA 1 1
16 30219 1 1 61 VAL CB C -8.841 10.003 -6.438 1.00 . A A . 61 VAL CB 1 1
16 30220 1 1 61 VAL CG1 C -10.024 9.518 -7.262 1.00 . A A . 61 VAL CG1 1 1
16 30221 1 1 61 VAL CG2 C -8.029 8.829 -5.913 1.00 . A A . 61 VAL CG2 1 1
16 30222 1 1 61 VAL H H -6.943 11.598 -5.530 1.00 . A A . 61 VAL H 1 1
16 30223 1 1 61 VAL HA H -7.554 10.383 -8.107 1.00 . A A . 61 VAL HA 1 1
16 30224 1 1 61 VAL HB H -9.222 10.557 -5.593 1.00 . A A . 61 VAL HB 1 1
16 30225 1 1 61 VAL HG11 H -10.166 10.174 -8.108 1.00 . A A . 61 VAL HG11 1 1
16 30226 1 1 61 VAL HG12 H -9.833 8.514 -7.611 1.00 . A A . 61 VAL HG12 1 1
16 30227 1 1 61 VAL HG13 H -10.914 9.523 -6.650 1.00 . A A . 61 VAL HG13 1 1
16 30228 1 1 61 VAL HG21 H -8.609 8.290 -5.178 1.00 . A A . 61 VAL HG21 1 1
16 30229 1 1 61 VAL HG22 H -7.781 8.169 -6.731 1.00 . A A . 61 VAL HG22 1 1
16 30230 1 1 61 VAL HG23 H -7.120 9.194 -5.457 1.00 . A A . 61 VAL HG23 1 1
16 30231 1 1 61 VAL N N -6.826 11.443 -6.490 1.00 . A A . 61 VAL N 1 1
16 30232 1 1 61 VAL O O -9.126 12.136 -8.992 1.00 . A A . 61 VAL O 1 1
16 30233 1 1 62 ASP C C -9.301 15.468 -6.878 1.00 . A A . 62 ASP C 1 1
16 30234 1 1 62 ASP CA C -9.971 14.165 -7.303 1.00 . A A . 62 ASP CA 1 1
16 30235 1 1 62 ASP CB C -11.362 14.064 -6.677 1.00 . A A . 62 ASP CB 1 1
16 30236 1 1 62 ASP CG C -12.429 14.726 -7.527 1.00 . A A . 62 ASP CG 1 1
16 30237 1 1 62 ASP H H -8.868 12.923 -5.990 1.00 . A A . 62 ASP H 1 1
16 30238 1 1 62 ASP HA H -10.068 14.159 -8.379 1.00 . A A . 62 ASP HA 1 1
16 30239 1 1 62 ASP HB2 H -11.621 13.022 -6.557 1.00 . A A . 62 ASP HB2 1 1
16 30240 1 1 62 ASP HB3 H -11.350 14.542 -5.709 1.00 . A A . 62 ASP HB3 1 1
16 30241 1 1 62 ASP N N -9.158 13.015 -6.922 1.00 . A A . 62 ASP N 1 1
16 30242 1 1 62 ASP O O -9.969 16.411 -6.455 1.00 . A A . 62 ASP O 1 1
16 30243 1 1 62 ASP OD1 O -12.586 14.326 -8.699 1.00 . A A . 62 ASP OD1 1 1
16 30244 1 1 62 ASP OD2 O -13.106 15.645 -7.019 1.00 . A A . 62 ASP OD2 1 1
16 30245 1 1 63 GLY C C -6.909 17.583 -7.806 1.00 . A A . 63 GLY C 1 1
16 30246 1 1 63 GLY CA C -7.240 16.705 -6.615 1.00 . A A . 63 GLY CA 1 1
16 30247 1 1 63 GLY H H -7.498 14.731 -7.337 1.00 . A A . 63 GLY H 1 1
16 30248 1 1 63 GLY HA2 H -7.832 17.274 -5.915 1.00 . A A . 63 GLY HA2 1 1
16 30249 1 1 63 GLY HA3 H -6.319 16.407 -6.135 1.00 . A A . 63 GLY HA3 1 1
16 30250 1 1 63 GLY N N -7.977 15.513 -6.993 1.00 . A A . 63 GLY N 1 1
16 30251 1 1 63 GLY O O -7.410 17.360 -8.907 1.00 . A A . 63 GLY O 1 1
16 30252 1 1 64 GLU C C -4.682 18.834 -9.601 1.00 . A A . 64 GLU C 1 1
16 30253 1 1 64 GLU CA C -5.668 19.500 -8.647 1.00 . A A . 64 GLU CA 1 1
16 30254 1 1 64 GLU CB C -5.046 20.767 -8.055 1.00 . A A . 64 GLU CB 1 1
16 30255 1 1 64 GLU CD C -5.427 22.996 -6.930 1.00 . A A . 64 GLU CD 1 1
16 30256 1 1 64 GLU CG C -6.068 21.747 -7.503 1.00 . A A . 64 GLU CG 1 1
16 30257 1 1 64 GLU H H -5.697 18.710 -6.683 1.00 . A A . 64 GLU H 1 1
16 30258 1 1 64 GLU HA H -6.556 19.771 -9.198 1.00 . A A . 64 GLU HA 1 1
16 30259 1 1 64 GLU HB2 H -4.379 20.485 -7.253 1.00 . A A . 64 GLU HB2 1 1
16 30260 1 1 64 GLU HB3 H -4.478 21.267 -8.824 1.00 . A A . 64 GLU HB3 1 1
16 30261 1 1 64 GLU HG2 H -6.736 22.037 -8.300 1.00 . A A . 64 GLU HG2 1 1
16 30262 1 1 64 GLU HG3 H -6.631 21.258 -6.722 1.00 . A A . 64 GLU HG3 1 1
16 30263 1 1 64 GLU N N -6.063 18.584 -7.583 1.00 . A A . 64 GLU N 1 1
16 30264 1 1 64 GLU O O -4.848 18.885 -10.819 1.00 . A A . 64 GLU O 1 1
16 30265 1 1 64 GLU OE1 O -4.393 23.436 -7.473 1.00 . A A . 64 GLU OE1 1 1
16 30266 1 1 64 GLU OE2 O -5.962 23.534 -5.937 1.00 . A A . 64 GLU OE2 1 1
16 30267 1 1 65 ASP C C -2.700 16.021 -9.624 1.00 . A A . 65 ASP C 1 1
16 30268 1 1 65 ASP CA C -2.640 17.531 -9.836 1.00 . A A . 65 ASP CA 1 1
16 30269 1 1 65 ASP CB C -1.247 18.053 -9.481 1.00 . A A . 65 ASP CB 1 1
16 30270 1 1 65 ASP CG C -0.168 17.481 -10.380 1.00 . A A . 65 ASP CG 1 1
16 30271 1 1 65 ASP H H -3.576 18.202 -8.060 1.00 . A A . 65 ASP H 1 1
16 30272 1 1 65 ASP HA H -2.839 17.744 -10.876 1.00 . A A . 65 ASP HA 1 1
16 30273 1 1 65 ASP HB2 H -1.237 19.129 -9.577 1.00 . A A . 65 ASP HB2 1 1
16 30274 1 1 65 ASP HB3 H -1.019 17.785 -8.460 1.00 . A A . 65 ASP HB3 1 1
16 30275 1 1 65 ASP N N -3.654 18.208 -9.037 1.00 . A A . 65 ASP N 1 1
16 30276 1 1 65 ASP O O -2.473 15.530 -8.519 1.00 . A A . 65 ASP O 1 1
16 30277 1 1 65 ASP OD1 O 0.373 16.406 -10.047 1.00 . A A . 65 ASP OD1 1 1
16 30278 1 1 65 ASP OD2 O 0.137 18.110 -11.415 1.00 . A A . 65 ASP OD2 1 1
16 30279 1 1 66 ARG C C -1.734 13.195 -10.829 1.00 . A A . 66 ARG C 1 1
16 30280 1 1 66 ARG CA C -3.102 13.838 -10.621 1.00 . A A . 66 ARG CA 1 1
16 30281 1 1 66 ARG CB C -4.087 13.317 -11.670 1.00 . A A . 66 ARG CB 1 1
16 30282 1 1 66 ARG CD C -6.181 14.578 -11.086 1.00 . A A . 66 ARG CD 1 1
16 30283 1 1 66 ARG CG C -5.516 13.213 -11.164 1.00 . A A . 66 ARG CG 1 1
16 30284 1 1 66 ARG CZ C -7.220 16.133 -12.682 1.00 . A A . 66 ARG CZ 1 1
16 30285 1 1 66 ARG H H -3.180 15.740 -11.545 1.00 . A A . 66 ARG H 1 1
16 30286 1 1 66 ARG HA H -3.465 13.575 -9.638 1.00 . A A . 66 ARG HA 1 1
16 30287 1 1 66 ARG HB2 H -4.077 13.985 -12.519 1.00 . A A . 66 ARG HB2 1 1
16 30288 1 1 66 ARG HB3 H -3.768 12.336 -11.989 1.00 . A A . 66 ARG HB3 1 1
16 30289 1 1 66 ARG HD2 H -7.160 14.463 -10.646 1.00 . A A . 66 ARG HD2 1 1
16 30290 1 1 66 ARG HD3 H -5.579 15.221 -10.462 1.00 . A A . 66 ARG HD3 1 1
16 30291 1 1 66 ARG HE H -5.720 14.891 -13.113 1.00 . A A . 66 ARG HE 1 1
16 30292 1 1 66 ARG HG2 H -6.082 12.587 -11.839 1.00 . A A . 66 ARG HG2 1 1
16 30293 1 1 66 ARG HG3 H -5.509 12.769 -10.180 1.00 . A A . 66 ARG HG3 1 1
16 30294 1 1 66 ARG HH11 H -8.000 16.179 -10.819 1.00 . A A . 66 ARG HH11 1 1
16 30295 1 1 66 ARG HH12 H -8.724 17.271 -11.954 1.00 . A A . 66 ARG HH12 1 1
16 30296 1 1 66 ARG HH21 H -6.664 16.323 -14.616 1.00 . A A . 66 ARG HH21 1 1
16 30297 1 1 66 ARG HH22 H -7.963 17.351 -14.114 1.00 . A A . 66 ARG HH22 1 1
16 30298 1 1 66 ARG N N -3.009 15.291 -10.691 1.00 . A A . 66 ARG N 1 1
16 30299 1 1 66 ARG NE N -6.323 15.194 -12.403 1.00 . A A . 66 ARG NE 1 1
16 30300 1 1 66 ARG NH1 N -8.050 16.562 -11.742 1.00 . A A . 66 ARG NH1 1 1
16 30301 1 1 66 ARG NH2 N -7.288 16.645 -13.905 1.00 . A A . 66 ARG NH2 1 1
16 30302 1 1 66 ARG O O -1.634 12.059 -11.289 1.00 . A A . 66 ARG O 1 1
16 30303 1 1 67 GLY C C 0.969 12.282 -9.684 1.00 . A A . 67 GLY C 1 1
16 30304 1 1 67 GLY CA C 0.667 13.417 -10.643 1.00 . A A . 67 GLY CA 1 1
16 30305 1 1 67 GLY H H -0.821 14.831 -10.123 1.00 . A A . 67 GLY H 1 1
16 30306 1 1 67 GLY HA2 H 0.789 13.062 -11.655 1.00 . A A . 67 GLY HA2 1 1
16 30307 1 1 67 GLY HA3 H 1.368 14.219 -10.465 1.00 . A A . 67 GLY HA3 1 1
16 30308 1 1 67 GLY N N -0.681 13.931 -10.486 1.00 . A A . 67 GLY N 1 1
16 30309 1 1 67 GLY O O 0.906 12.455 -8.467 1.00 . A A . 67 GLY O 1 1
16 30310 1 1 68 ARG C C 3.066 9.970 -8.971 1.00 . A A . 68 ARG C 1 1
16 30311 1 1 68 ARG CA C 1.608 9.949 -9.420 1.00 . A A . 68 ARG CA 1 1
16 30312 1 1 68 ARG CB C 1.322 8.665 -10.202 1.00 . A A . 68 ARG CB 1 1
16 30313 1 1 68 ARG CD C 2.734 6.795 -9.292 1.00 . A A . 68 ARG CD 1 1
16 30314 1 1 68 ARG CG C 1.344 7.411 -9.343 1.00 . A A . 68 ARG CG 1 1
16 30315 1 1 68 ARG CZ C 2.615 4.805 -10.730 1.00 . A A . 68 ARG CZ 1 1
16 30316 1 1 68 ARG H H 1.330 11.042 -11.211 1.00 . A A . 68 ARG H 1 1
16 30317 1 1 68 ARG HA H 0.974 9.976 -8.546 1.00 . A A . 68 ARG HA 1 1
16 30318 1 1 68 ARG HB2 H 0.346 8.745 -10.658 1.00 . A A . 68 ARG HB2 1 1
16 30319 1 1 68 ARG HB3 H 2.066 8.558 -10.977 1.00 . A A . 68 ARG HB3 1 1
16 30320 1 1 68 ARG HD2 H 3.460 7.586 -9.177 1.00 . A A . 68 ARG HD2 1 1
16 30321 1 1 68 ARG HD3 H 2.788 6.131 -8.443 1.00 . A A . 68 ARG HD3 1 1
16 30322 1 1 68 ARG HE H 3.597 6.480 -11.183 1.00 . A A . 68 ARG HE 1 1
16 30323 1 1 68 ARG HG2 H 1.040 7.668 -8.339 1.00 . A A . 68 ARG HG2 1 1
16 30324 1 1 68 ARG HG3 H 0.655 6.691 -9.757 1.00 . A A . 68 ARG HG3 1 1
16 30325 1 1 68 ARG HH11 H 1.617 4.651 -8.981 1.00 . A A . 68 ARG HH11 1 1
16 30326 1 1 68 ARG HH12 H 1.540 3.255 -10.004 1.00 . A A . 68 ARG HH12 1 1
16 30327 1 1 68 ARG HH21 H 3.505 4.648 -12.539 1.00 . A A . 68 ARG HH21 1 1
16 30328 1 1 68 ARG HH22 H 2.615 3.254 -12.027 1.00 . A A . 68 ARG HH22 1 1
16 30329 1 1 68 ARG N N 1.297 11.117 -10.234 1.00 . A A . 68 ARG N 1 1
16 30330 1 1 68 ARG NE N 3.043 6.042 -10.505 1.00 . A A . 68 ARG NE 1 1
16 30331 1 1 68 ARG NH1 N 1.863 4.186 -9.831 1.00 . A A . 68 ARG NH1 1 1
16 30332 1 1 68 ARG NH2 N 2.938 4.185 -11.858 1.00 . A A . 68 ARG NH2 1 1
16 30333 1 1 68 ARG O O 3.980 9.939 -9.796 1.00 . A A . 68 ARG O 1 1
16 30334 1 1 69 HIS C C 5.063 8.652 -6.679 1.00 . A A . 69 HIS C 1 1
16 30335 1 1 69 HIS CA C 4.623 10.050 -7.102 1.00 . A A . 69 HIS CA 1 1
16 30336 1 1 69 HIS CB C 4.684 11.000 -5.905 1.00 . A A . 69 HIS CB 1 1
16 30337 1 1 69 HIS CD2 C 3.933 13.232 -6.993 1.00 . A A . 69 HIS CD2 1 1
16 30338 1 1 69 HIS CE1 C 5.658 14.460 -6.428 1.00 . A A . 69 HIS CE1 1 1
16 30339 1 1 69 HIS CG C 4.781 12.444 -6.291 1.00 . A A . 69 HIS CG 1 1
16 30340 1 1 69 HIS H H 2.507 10.047 -7.054 1.00 . A A . 69 HIS H 1 1
16 30341 1 1 69 HIS HA H 5.293 10.408 -7.869 1.00 . A A . 69 HIS HA 1 1
16 30342 1 1 69 HIS HB2 H 3.792 10.875 -5.309 1.00 . A A . 69 HIS HB2 1 1
16 30343 1 1 69 HIS HB3 H 5.549 10.757 -5.305 1.00 . A A . 69 HIS HB3 1 1
16 30344 1 1 69 HIS HD1 H 6.638 12.961 -5.440 1.00 . A A . 69 HIS HD1 1 1
16 30345 1 1 69 HIS HD2 H 2.984 12.934 -7.418 1.00 . A A . 69 HIS HD2 1 1
16 30346 1 1 69 HIS HE1 H 6.331 15.298 -6.317 1.00 . A A . 69 HIS HE1 1 1
16 30347 1 1 69 HIS HE2 H 4.075 15.280 -7.436 1.00 . A A . 69 HIS HE2 1 1
16 30348 1 1 69 HIS N N 3.276 10.024 -7.660 1.00 . A A . 69 HIS N 1 1
16 30349 1 1 69 HIS ND1 N 5.853 13.243 -5.953 1.00 . A A . 69 HIS ND1 1 1
16 30350 1 1 69 HIS NE2 N 4.500 14.480 -7.063 1.00 . A A . 69 HIS NE2 1 1
16 30351 1 1 69 HIS O O 4.234 7.765 -6.473 1.00 . A A . 69 HIS O 1 1
16 30352 1 1 70 VAL C C 8.105 7.346 -5.208 1.00 . A A . 70 VAL C 1 1
16 30353 1 1 70 VAL CA C 6.923 7.171 -6.155 1.00 . A A . 70 VAL CA 1 1
16 30354 1 1 70 VAL CB C 7.375 6.352 -7.378 1.00 . A A . 70 VAL CB 1 1
16 30355 1 1 70 VAL CG1 C 7.994 5.033 -6.939 1.00 . A A . 70 VAL CG1 1 1
16 30356 1 1 70 VAL CG2 C 6.206 6.114 -8.321 1.00 . A A . 70 VAL CG2 1 1
16 30357 1 1 70 VAL H H 6.983 9.207 -6.731 1.00 . A A . 70 VAL H 1 1
16 30358 1 1 70 VAL HA H 6.146 6.619 -5.646 1.00 . A A . 70 VAL HA 1 1
16 30359 1 1 70 VAL HB H 8.127 6.918 -7.907 1.00 . A A . 70 VAL HB 1 1
16 30360 1 1 70 VAL HG11 H 7.209 4.325 -6.715 1.00 . A A . 70 VAL HG11 1 1
16 30361 1 1 70 VAL HG12 H 8.615 4.645 -7.733 1.00 . A A . 70 VAL HG12 1 1
16 30362 1 1 70 VAL HG13 H 8.595 5.194 -6.056 1.00 . A A . 70 VAL HG13 1 1
16 30363 1 1 70 VAL HG21 H 5.488 6.913 -8.215 1.00 . A A . 70 VAL HG21 1 1
16 30364 1 1 70 VAL HG22 H 6.565 6.085 -9.339 1.00 . A A . 70 VAL HG22 1 1
16 30365 1 1 70 VAL HG23 H 5.734 5.172 -8.080 1.00 . A A . 70 VAL HG23 1 1
16 30366 1 1 70 VAL N N 6.373 8.461 -6.553 1.00 . A A . 70 VAL N 1 1
16 30367 1 1 70 VAL O O 9.051 8.075 -5.508 1.00 . A A . 70 VAL O 1 1
16 30368 1 1 71 VAL C C 10.229 5.762 -3.388 1.00 . A A . 71 VAL C 1 1
16 30369 1 1 71 VAL CA C 9.112 6.752 -3.074 1.00 . A A . 71 VAL CA 1 1
16 30370 1 1 71 VAL CB C 8.582 6.477 -1.654 1.00 . A A . 71 VAL CB 1 1
16 30371 1 1 71 VAL CG1 C 9.702 6.598 -0.632 1.00 . A A . 71 VAL CG1 1 1
16 30372 1 1 71 VAL CG2 C 7.439 7.424 -1.320 1.00 . A A . 71 VAL CG2 1 1
16 30373 1 1 71 VAL H H 7.266 6.107 -3.882 1.00 . A A . 71 VAL H 1 1
16 30374 1 1 71 VAL HA H 9.516 7.754 -3.097 1.00 . A A . 71 VAL HA 1 1
16 30375 1 1 71 VAL HB H 8.204 5.465 -1.623 1.00 . A A . 71 VAL HB 1 1
16 30376 1 1 71 VAL HG11 H 10.502 7.196 -1.045 1.00 . A A . 71 VAL HG11 1 1
16 30377 1 1 71 VAL HG12 H 9.324 7.069 0.263 1.00 . A A . 71 VAL HG12 1 1
16 30378 1 1 71 VAL HG13 H 10.077 5.614 -0.391 1.00 . A A . 71 VAL HG13 1 1
16 30379 1 1 71 VAL HG21 H 7.777 8.158 -0.604 1.00 . A A . 71 VAL HG21 1 1
16 30380 1 1 71 VAL HG22 H 7.111 7.922 -2.220 1.00 . A A . 71 VAL HG22 1 1
16 30381 1 1 71 VAL HG23 H 6.617 6.863 -0.900 1.00 . A A . 71 VAL HG23 1 1
16 30382 1 1 71 VAL N N 8.046 6.672 -4.064 1.00 . A A . 71 VAL N 1 1
16 30383 1 1 71 VAL O O 9.972 4.597 -3.694 1.00 . A A . 71 VAL O 1 1
16 30384 1 1 72 ASP C C 13.571 5.356 -2.386 1.00 . A A . 72 ASP C 1 1
16 30385 1 1 72 ASP CA C 12.626 5.389 -3.584 1.00 . A A . 72 ASP CA 1 1
16 30386 1 1 72 ASP CB C 13.368 5.892 -4.822 1.00 . A A . 72 ASP CB 1 1
16 30387 1 1 72 ASP CG C 13.516 7.401 -4.836 1.00 . A A . 72 ASP CG 1 1
16 30388 1 1 72 ASP H H 11.609 7.170 -3.060 1.00 . A A . 72 ASP H 1 1
16 30389 1 1 72 ASP HA H 12.269 4.387 -3.771 1.00 . A A . 72 ASP HA 1 1
16 30390 1 1 72 ASP HB2 H 14.355 5.452 -4.846 1.00 . A A . 72 ASP HB2 1 1
16 30391 1 1 72 ASP HB3 H 12.825 5.593 -5.706 1.00 . A A . 72 ASP HB3 1 1
16 30392 1 1 72 ASP N N 11.468 6.233 -3.309 1.00 . A A . 72 ASP N 1 1
16 30393 1 1 72 ASP O O 13.658 6.319 -1.625 1.00 . A A . 72 ASP O 1 1
16 30394 1 1 72 ASP OD1 O 12.522 8.092 -5.143 1.00 . A A . 72 ASP OD1 1 1
16 30395 1 1 72 ASP OD2 O 14.625 7.891 -4.538 1.00 . A A . 72 ASP OD2 1 1
16 30396 1 1 73 GLY C C 14.515 3.697 0.169 1.00 . A A . 73 GLY C 1 1
16 30397 1 1 73 GLY CA C 15.205 4.103 -1.119 1.00 . A A . 73 GLY CA 1 1
16 30398 1 1 73 GLY H H 14.166 3.505 -2.864 1.00 . A A . 73 GLY H 1 1
16 30399 1 1 73 GLY HA2 H 15.942 3.356 -1.372 1.00 . A A . 73 GLY HA2 1 1
16 30400 1 1 73 GLY HA3 H 15.704 5.048 -0.963 1.00 . A A . 73 GLY HA3 1 1
16 30401 1 1 73 GLY N N 14.276 4.241 -2.226 1.00 . A A . 73 GLY N 1 1
16 30402 1 1 73 GLY O O 14.670 4.355 1.198 1.00 . A A . 73 GLY O 1 1
16 30403 1 1 74 ILE C C 13.624 0.800 1.772 1.00 . A A . 74 ILE C 1 1
16 30404 1 1 74 ILE CA C 13.036 2.119 1.282 1.00 . A A . 74 ILE CA 1 1
16 30405 1 1 74 ILE CB C 11.538 1.921 0.984 1.00 . A A . 74 ILE CB 1 1
16 30406 1 1 74 ILE CD1 C 9.439 3.147 0.228 1.00 . A A . 74 ILE CD1 1 1
16 30407 1 1 74 ILE CG1 C 10.866 3.269 0.714 1.00 . A A . 74 ILE CG1 1 1
16 30408 1 1 74 ILE CG2 C 10.857 1.207 2.142 1.00 . A A . 74 ILE CG2 1 1
16 30409 1 1 74 ILE H H 13.668 2.130 -0.737 1.00 . A A . 74 ILE H 1 1
16 30410 1 1 74 ILE HA H 13.132 2.857 2.066 1.00 . A A . 74 ILE HA 1 1
16 30411 1 1 74 ILE HB H 11.447 1.300 0.106 1.00 . A A . 74 ILE HB 1 1
16 30412 1 1 74 ILE HD11 H 8.943 2.351 0.765 1.00 . A A . 74 ILE HD11 1 1
16 30413 1 1 74 ILE HD12 H 8.918 4.076 0.404 1.00 . A A . 74 ILE HD12 1 1
16 30414 1 1 74 ILE HD13 H 9.435 2.925 -0.828 1.00 . A A . 74 ILE HD13 1 1
16 30415 1 1 74 ILE HG12 H 10.858 3.849 1.624 1.00 . A A . 74 ILE HG12 1 1
16 30416 1 1 74 ILE HG13 H 11.430 3.799 -0.040 1.00 . A A . 74 ILE HG13 1 1
16 30417 1 1 74 ILE HG21 H 10.632 0.190 1.856 1.00 . A A . 74 ILE HG21 1 1
16 30418 1 1 74 ILE HG22 H 11.515 1.201 2.998 1.00 . A A . 74 ILE HG22 1 1
16 30419 1 1 74 ILE HG23 H 9.942 1.720 2.395 1.00 . A A . 74 ILE HG23 1 1
16 30420 1 1 74 ILE N N 13.751 2.611 0.112 1.00 . A A . 74 ILE N 1 1
16 30421 1 1 74 ILE O O 13.808 -0.136 0.994 1.00 . A A . 74 ILE O 1 1
16 30422 1 1 75 SER C C 13.503 -1.636 3.574 1.00 . A A . 75 SER C 1 1
16 30423 1 1 75 SER CA C 14.484 -0.471 3.661 1.00 . A A . 75 SER CA 1 1
16 30424 1 1 75 SER CB C 14.862 -0.215 5.121 1.00 . A A . 75 SER CB 1 1
16 30425 1 1 75 SER H H 13.745 1.513 3.636 1.00 . A A . 75 SER H 1 1
16 30426 1 1 75 SER HA H 15.376 -0.725 3.107 1.00 . A A . 75 SER HA 1 1
16 30427 1 1 75 SER HB2 H 15.105 0.829 5.250 1.00 . A A . 75 SER HB2 1 1
16 30428 1 1 75 SER HB3 H 14.026 -0.472 5.757 1.00 . A A . 75 SER HB3 1 1
16 30429 1 1 75 SER HG H 16.674 -0.907 4.843 1.00 . A A . 75 SER HG 1 1
16 30430 1 1 75 SER N N 13.915 0.733 3.067 1.00 . A A . 75 SER N 1 1
16 30431 1 1 75 SER O O 12.305 -1.472 3.808 1.00 . A A . 75 SER O 1 1
16 30432 1 1 75 SER OG O 15.982 -0.995 5.503 1.00 . A A . 75 SER OG 1 1
16 30433 1 1 76 ARG C C 12.521 -4.338 4.448 1.00 . A A . 76 ARG C 1 1
16 30434 1 1 76 ARG CA C 13.189 -4.006 3.117 1.00 . A A . 76 ARG CA 1 1
16 30435 1 1 76 ARG CB C 14.031 -5.193 2.646 1.00 . A A . 76 ARG CB 1 1
16 30436 1 1 76 ARG CD C 15.962 -6.741 3.086 1.00 . A A . 76 ARG CD 1 1
16 30437 1 1 76 ARG CG C 15.190 -5.524 3.572 1.00 . A A . 76 ARG CG 1 1
16 30438 1 1 76 ARG CZ C 15.954 -9.149 3.580 1.00 . A A . 76 ARG CZ 1 1
16 30439 1 1 76 ARG H H 14.981 -2.881 3.062 1.00 . A A . 76 ARG H 1 1
16 30440 1 1 76 ARG HA H 12.423 -3.805 2.383 1.00 . A A . 76 ARG HA 1 1
16 30441 1 1 76 ARG HB2 H 13.396 -6.064 2.575 1.00 . A A . 76 ARG HB2 1 1
16 30442 1 1 76 ARG HB3 H 14.432 -4.969 1.669 1.00 . A A . 76 ARG HB3 1 1
16 30443 1 1 76 ARG HD2 H 16.031 -6.699 2.009 1.00 . A A . 76 ARG HD2 1 1
16 30444 1 1 76 ARG HD3 H 16.953 -6.715 3.511 1.00 . A A . 76 ARG HD3 1 1
16 30445 1 1 76 ARG HE H 14.351 -7.965 3.656 1.00 . A A . 76 ARG HE 1 1
16 30446 1 1 76 ARG HG2 H 15.860 -4.678 3.611 1.00 . A A . 76 ARG HG2 1 1
16 30447 1 1 76 ARG HG3 H 14.803 -5.725 4.560 1.00 . A A . 76 ARG HG3 1 1
16 30448 1 1 76 ARG HH11 H 17.756 -8.392 3.069 1.00 . A A . 76 ARG HH11 1 1
16 30449 1 1 76 ARG HH12 H 17.736 -10.088 3.420 1.00 . A A . 76 ARG HH12 1 1
16 30450 1 1 76 ARG HH21 H 14.313 -10.197 4.122 1.00 . A A . 76 ARG HH21 1 1
16 30451 1 1 76 ARG HH22 H 15.777 -11.114 4.018 1.00 . A A . 76 ARG HH22 1 1
16 30452 1 1 76 ARG N N 14.019 -2.813 3.236 1.00 . A A . 76 ARG N 1 1
16 30453 1 1 76 ARG NE N 15.312 -7.991 3.471 1.00 . A A . 76 ARG NE 1 1
16 30454 1 1 76 ARG NH1 N 17.255 -9.215 3.336 1.00 . A A . 76 ARG NH1 1 1
16 30455 1 1 76 ARG NH2 N 15.294 -10.243 3.936 1.00 . A A . 76 ARG NH2 1 1
16 30456 1 1 76 ARG O O 11.447 -4.938 4.481 1.00 . A A . 76 ARG O 1 1
16 30457 1 1 77 GLU C C 11.564 -3.178 7.242 1.00 . A A . 77 GLU C 1 1
16 30458 1 1 77 GLU CA C 12.633 -4.203 6.875 1.00 . A A . 77 GLU CA 1 1
16 30459 1 1 77 GLU CB C 13.758 -4.175 7.912 1.00 . A A . 77 GLU CB 1 1
16 30460 1 1 77 GLU CD C 15.521 -5.683 8.913 1.00 . A A . 77 GLU CD 1 1
16 30461 1 1 77 GLU CG C 14.860 -5.187 7.642 1.00 . A A . 77 GLU CG 1 1
16 30462 1 1 77 GLU H H 14.018 -3.471 5.451 1.00 . A A . 77 GLU H 1 1
16 30463 1 1 77 GLU HA H 12.186 -5.185 6.869 1.00 . A A . 77 GLU HA 1 1
16 30464 1 1 77 GLU HB2 H 14.198 -3.189 7.923 1.00 . A A . 77 GLU HB2 1 1
16 30465 1 1 77 GLU HB3 H 13.339 -4.383 8.885 1.00 . A A . 77 GLU HB3 1 1
16 30466 1 1 77 GLU HG2 H 14.435 -6.032 7.121 1.00 . A A . 77 GLU HG2 1 1
16 30467 1 1 77 GLU HG3 H 15.612 -4.723 7.020 1.00 . A A . 77 GLU HG3 1 1
16 30468 1 1 77 GLU N N 13.165 -3.945 5.542 1.00 . A A . 77 GLU N 1 1
16 30469 1 1 77 GLU O O 11.128 -3.103 8.391 1.00 . A A . 77 GLU O 1 1
16 30470 1 1 77 GLU OE1 O 14.827 -5.773 9.947 1.00 . A A . 77 GLU OE1 1 1
16 30471 1 1 77 GLU OE2 O 16.732 -5.983 8.873 1.00 . A A . 77 GLU OE2 1 1
16 30472 1 1 78 HIS C C 8.883 -1.654 5.639 1.00 . A A . 78 HIS C 1 1
16 30473 1 1 78 HIS CA C 10.127 -1.368 6.475 1.00 . A A . 78 HIS CA 1 1
16 30474 1 1 78 HIS CB C 10.680 0.015 6.131 1.00 . A A . 78 HIS CB 1 1
16 30475 1 1 78 HIS CD2 C 12.494 1.106 7.630 1.00 . A A . 78 HIS CD2 1 1
16 30476 1 1 78 HIS CE1 C 11.191 1.822 9.241 1.00 . A A . 78 HIS CE1 1 1
16 30477 1 1 78 HIS CG C 11.226 0.753 7.315 1.00 . A A . 78 HIS CG 1 1
16 30478 1 1 78 HIS H H 11.531 -2.497 5.362 1.00 . A A . 78 HIS H 1 1
16 30479 1 1 78 HIS HA H 9.856 -1.389 7.519 1.00 . A A . 78 HIS HA 1 1
16 30480 1 1 78 HIS HB2 H 11.478 -0.092 5.411 1.00 . A A . 78 HIS HB2 1 1
16 30481 1 1 78 HIS HB3 H 9.891 0.615 5.701 1.00 . A A . 78 HIS HB3 1 1
16 30482 1 1 78 HIS HD1 H 9.462 1.115 8.408 1.00 . A A . 78 HIS HD1 1 1
16 30483 1 1 78 HIS HD2 H 13.381 0.904 7.046 1.00 . A A . 78 HIS HD2 1 1
16 30484 1 1 78 HIS HE1 H 10.844 2.283 10.154 1.00 . A A . 78 HIS HE1 1 1
16 30485 1 1 78 HIS HE2 H 13.200 2.218 9.266 1.00 . A A . 78 HIS HE2 1 1
16 30486 1 1 78 HIS N N 11.146 -2.389 6.257 1.00 . A A . 78 HIS N 1 1
16 30487 1 1 78 HIS ND1 N 10.434 1.215 8.345 1.00 . A A . 78 HIS ND1 1 1
16 30488 1 1 78 HIS NE2 N 12.445 1.769 8.831 1.00 . A A . 78 HIS NE2 1 1
16 30489 1 1 78 HIS O O 8.770 -1.198 4.501 1.00 . A A . 78 HIS O 1 1
16 30490 1 1 79 SER C C 5.694 -1.639 5.630 1.00 . A A . 79 SER C 1 1
16 30491 1 1 79 SER CA C 6.720 -2.763 5.516 1.00 . A A . 79 SER CA 1 1
16 30492 1 1 79 SER CB C 6.139 -4.058 6.085 1.00 . A A . 79 SER CB 1 1
16 30493 1 1 79 SER H H 8.101 -2.746 7.120 1.00 . A A . 79 SER H 1 1
16 30494 1 1 79 SER HA H 6.958 -2.913 4.473 1.00 . A A . 79 SER HA 1 1
16 30495 1 1 79 SER HB2 H 5.186 -4.258 5.620 1.00 . A A . 79 SER HB2 1 1
16 30496 1 1 79 SER HB3 H 6.818 -4.874 5.881 1.00 . A A . 79 SER HB3 1 1
16 30497 1 1 79 SER HG H 5.736 -3.054 7.718 1.00 . A A . 79 SER HG 1 1
16 30498 1 1 79 SER N N 7.953 -2.412 6.210 1.00 . A A . 79 SER N 1 1
16 30499 1 1 79 SER O O 4.499 -1.852 5.428 1.00 . A A . 79 SER O 1 1
16 30500 1 1 79 SER OG O 5.952 -3.960 7.487 1.00 . A A . 79 SER OG 1 1
16 30501 1 1 80 SER C C 6.028 2.000 5.724 1.00 . A A . 80 SER C 1 1
16 30502 1 1 80 SER CA C 5.296 0.716 6.101 1.00 . A A . 80 SER CA 1 1
16 30503 1 1 80 SER CB C 4.778 0.813 7.537 1.00 . A A . 80 SER CB 1 1
16 30504 1 1 80 SER H H 7.134 -0.336 6.104 1.00 . A A . 80 SER H 1 1
16 30505 1 1 80 SER HA H 4.458 0.583 5.433 1.00 . A A . 80 SER HA 1 1
16 30506 1 1 80 SER HB2 H 4.195 1.715 7.646 1.00 . A A . 80 SER HB2 1 1
16 30507 1 1 80 SER HB3 H 4.157 -0.045 7.752 1.00 . A A . 80 SER HB3 1 1
16 30508 1 1 80 SER HG H 5.679 0.220 9.172 1.00 . A A . 80 SER HG 1 1
16 30509 1 1 80 SER N N 6.171 -0.442 5.955 1.00 . A A . 80 SER N 1 1
16 30510 1 1 80 SER O O 7.256 2.065 5.772 1.00 . A A . 80 SER O 1 1
16 30511 1 1 80 SER OG O 5.849 0.846 8.464 1.00 . A A . 80 SER OG 1 1
16 30512 1 1 81 TRP C C 4.898 5.450 5.318 1.00 . A A . 81 TRP C 1 1
16 30513 1 1 81 TRP CA C 5.839 4.304 4.963 1.00 . A A . 81 TRP CA 1 1
16 30514 1 1 81 TRP CB C 6.141 4.321 3.464 1.00 . A A . 81 TRP CB 1 1
16 30515 1 1 81 TRP CD1 C 6.696 6.588 2.405 1.00 . A A . 81 TRP CD1 1 1
16 30516 1 1 81 TRP CD2 C 8.465 5.515 3.264 1.00 . A A . 81 TRP CD2 1 1
16 30517 1 1 81 TRP CE2 C 8.902 6.737 2.717 1.00 . A A . 81 TRP CE2 1 1
16 30518 1 1 81 TRP CE3 C 9.403 4.670 3.861 1.00 . A A . 81 TRP CE3 1 1
16 30519 1 1 81 TRP CG C 7.050 5.440 3.054 1.00 . A A . 81 TRP CG 1 1
16 30520 1 1 81 TRP CH2 C 11.135 6.285 3.342 1.00 . A A . 81 TRP CH2 1 1
16 30521 1 1 81 TRP CZ2 C 10.237 7.132 2.751 1.00 . A A . 81 TRP CZ2 1 1
16 30522 1 1 81 TRP CZ3 C 10.728 5.063 3.894 1.00 . A A . 81 TRP CZ3 1 1
16 30523 1 1 81 TRP H H 4.290 2.907 5.331 1.00 . A A . 81 TRP H 1 1
16 30524 1 1 81 TRP HA H 6.763 4.430 5.509 1.00 . A A . 81 TRP HA 1 1
16 30525 1 1 81 TRP HB2 H 6.612 3.390 3.187 1.00 . A A . 81 TRP HB2 1 1
16 30526 1 1 81 TRP HB3 H 5.214 4.427 2.919 1.00 . A A . 81 TRP HB3 1 1
16 30527 1 1 81 TRP HD1 H 5.688 6.830 2.103 1.00 . A A . 81 TRP HD1 1 1
16 30528 1 1 81 TRP HE1 H 7.809 8.246 1.754 1.00 . A A . 81 TRP HE1 1 1
16 30529 1 1 81 TRP HE3 H 9.109 3.724 4.292 1.00 . A A . 81 TRP HE3 1 1
16 30530 1 1 81 TRP HH2 H 12.179 6.551 3.390 1.00 . A A . 81 TRP HH2 1 1
16 30531 1 1 81 TRP HZ2 H 10.566 8.071 2.330 1.00 . A A . 81 TRP HZ2 1 1
16 30532 1 1 81 TRP HZ3 H 11.468 4.423 4.351 1.00 . A A . 81 TRP HZ3 1 1
16 30533 1 1 81 TRP N N 5.264 3.020 5.349 1.00 . A A . 81 TRP N 1 1
16 30534 1 1 81 TRP NE1 N 7.805 7.373 2.199 1.00 . A A . 81 TRP NE1 1 1
16 30535 1 1 81 TRP O O 3.686 5.261 5.420 1.00 . A A . 81 TRP O 1 1
16 30536 1 1 82 ASP C C 4.850 8.910 4.801 1.00 . A A . 82 ASP C 1 1
16 30537 1 1 82 ASP CA C 4.674 7.815 5.847 1.00 . A A . 82 ASP CA 1 1
16 30538 1 1 82 ASP CB C 5.075 8.341 7.227 1.00 . A A . 82 ASP CB 1 1
16 30539 1 1 82 ASP CG C 5.410 7.225 8.197 1.00 . A A . 82 ASP CG 1 1
16 30540 1 1 82 ASP H H 6.435 6.724 5.410 1.00 . A A . 82 ASP H 1 1
16 30541 1 1 82 ASP HA H 3.635 7.522 5.872 1.00 . A A . 82 ASP HA 1 1
16 30542 1 1 82 ASP HB2 H 5.943 8.976 7.124 1.00 . A A . 82 ASP HB2 1 1
16 30543 1 1 82 ASP HB3 H 4.259 8.917 7.636 1.00 . A A . 82 ASP HB3 1 1
16 30544 1 1 82 ASP N N 5.464 6.637 5.505 1.00 . A A . 82 ASP N 1 1
16 30545 1 1 82 ASP O O 5.830 9.657 4.827 1.00 . A A . 82 ASP O 1 1
16 30546 1 1 82 ASP OD1 O 6.408 6.512 7.961 1.00 . A A . 82 ASP OD1 1 1
16 30547 1 1 82 ASP OD2 O 4.674 7.065 9.193 1.00 . A A . 82 ASP OD2 1 1
16 30548 1 1 83 LEU C C 3.702 11.401 3.386 1.00 . A A . 83 LEU C 1 1
16 30549 1 1 83 LEU CA C 3.947 10.005 2.823 1.00 . A A . 83 LEU CA 1 1
16 30550 1 1 83 LEU CB C 2.910 9.689 1.743 1.00 . A A . 83 LEU CB 1 1
16 30551 1 1 83 LEU CD1 C 1.741 8.017 0.287 1.00 . A A . 83 LEU CD1 1 1
16 30552 1 1 83 LEU CD2 C 4.240 8.074 0.361 1.00 . A A . 83 LEU CD2 1 1
16 30553 1 1 83 LEU CG C 2.960 8.277 1.158 1.00 . A A . 83 LEU CG 1 1
16 30554 1 1 83 LEU H H 3.141 8.378 3.911 1.00 . A A . 83 LEU H 1 1
16 30555 1 1 83 LEU HA H 4.933 9.975 2.384 1.00 . A A . 83 LEU HA 1 1
16 30556 1 1 83 LEU HB2 H 1.931 9.834 2.172 1.00 . A A . 83 LEU HB2 1 1
16 30557 1 1 83 LEU HB3 H 3.054 10.389 0.933 1.00 . A A . 83 LEU HB3 1 1
16 30558 1 1 83 LEU HD11 H 1.949 8.329 -0.725 1.00 . A A . 83 LEU HD11 1 1
16 30559 1 1 83 LEU HD12 H 0.899 8.575 0.670 1.00 . A A . 83 LEU HD12 1 1
16 30560 1 1 83 LEU HD13 H 1.508 6.962 0.298 1.00 . A A . 83 LEU HD13 1 1
16 30561 1 1 83 LEU HD21 H 4.134 8.527 -0.613 1.00 . A A . 83 LEU HD21 1 1
16 30562 1 1 83 LEU HD22 H 4.430 7.017 0.248 1.00 . A A . 83 LEU HD22 1 1
16 30563 1 1 83 LEU HD23 H 5.066 8.533 0.885 1.00 . A A . 83 LEU HD23 1 1
16 30564 1 1 83 LEU HG H 2.950 7.558 1.967 1.00 . A A . 83 LEU HG 1 1
16 30565 1 1 83 LEU N N 3.897 9.001 3.880 1.00 . A A . 83 LEU N 1 1
16 30566 1 1 83 LEU O O 2.911 11.578 4.312 1.00 . A A . 83 LEU O 1 1
16 30567 1 1 84 VAL C C 4.241 14.732 2.077 1.00 . A A . 84 VAL C 1 1
16 30568 1 1 84 VAL CA C 4.239 13.772 3.261 1.00 . A A . 84 VAL CA 1 1
16 30569 1 1 84 VAL CB C 5.364 14.171 4.234 1.00 . A A . 84 VAL CB 1 1
16 30570 1 1 84 VAL CG1 C 5.187 13.471 5.572 1.00 . A A . 84 VAL CG1 1 1
16 30571 1 1 84 VAL CG2 C 6.725 13.854 3.633 1.00 . A A . 84 VAL CG2 1 1
16 30572 1 1 84 VAL H H 5.000 12.186 2.084 1.00 . A A . 84 VAL H 1 1
16 30573 1 1 84 VAL HA H 3.295 13.858 3.781 1.00 . A A . 84 VAL HA 1 1
16 30574 1 1 84 VAL HB H 5.308 15.237 4.400 1.00 . A A . 84 VAL HB 1 1
16 30575 1 1 84 VAL HG11 H 4.202 13.029 5.620 1.00 . A A . 84 VAL HG11 1 1
16 30576 1 1 84 VAL HG12 H 5.935 12.699 5.677 1.00 . A A . 84 VAL HG12 1 1
16 30577 1 1 84 VAL HG13 H 5.297 14.189 6.372 1.00 . A A . 84 VAL HG13 1 1
16 30578 1 1 84 VAL HG21 H 7.500 14.291 4.244 1.00 . A A . 84 VAL HG21 1 1
16 30579 1 1 84 VAL HG22 H 6.859 12.783 3.592 1.00 . A A . 84 VAL HG22 1 1
16 30580 1 1 84 VAL HG23 H 6.782 14.262 2.634 1.00 . A A . 84 VAL HG23 1 1
16 30581 1 1 84 VAL N N 4.385 12.390 2.819 1.00 . A A . 84 VAL N 1 1
16 30582 1 1 84 VAL O O 5.017 14.571 1.136 1.00 . A A . 84 VAL O 1 1
16 30583 1 1 85 GLY C C 2.085 16.477 0.159 1.00 . A A . 85 GLY C 1 1
16 30584 1 1 85 GLY CA C 3.285 16.704 1.057 1.00 . A A . 85 GLY CA 1 1
16 30585 1 1 85 GLY H H 2.773 15.811 2.907 1.00 . A A . 85 GLY H 1 1
16 30586 1 1 85 GLY HA2 H 3.219 17.693 1.485 1.00 . A A . 85 GLY HA2 1 1
16 30587 1 1 85 GLY HA3 H 4.183 16.641 0.460 1.00 . A A . 85 GLY HA3 1 1
16 30588 1 1 85 GLY N N 3.367 15.732 2.131 1.00 . A A . 85 GLY N 1 1
16 30589 1 1 85 GLY O O 2.199 16.520 -1.066 1.00 . A A . 85 GLY O 1 1
16 30590 1 1 86 LEU C C -1.343 17.060 0.332 1.00 . A A . 86 LEU C 1 1
16 30591 1 1 86 LEU CA C -0.297 15.995 0.017 1.00 . A A . 86 LEU CA 1 1
16 30592 1 1 86 LEU CB C -0.854 14.607 0.336 1.00 . A A . 86 LEU CB 1 1
16 30593 1 1 86 LEU CD1 C -0.451 12.196 0.893 1.00 . A A . 86 LEU CD1 1 1
16 30594 1 1 86 LEU CD2 C 0.591 13.195 -1.149 1.00 . A A . 86 LEU CD2 1 1
16 30595 1 1 86 LEU CG C 0.149 13.453 0.284 1.00 . A A . 86 LEU CG 1 1
16 30596 1 1 86 LEU H H 0.901 16.211 1.748 1.00 . A A . 86 LEU H 1 1
16 30597 1 1 86 LEU HA H -0.056 16.045 -1.034 1.00 . A A . 86 LEU HA 1 1
16 30598 1 1 86 LEU HB2 H -1.270 14.638 1.331 1.00 . A A . 86 LEU HB2 1 1
16 30599 1 1 86 LEU HB3 H -1.640 14.395 -0.375 1.00 . A A . 86 LEU HB3 1 1
16 30600 1 1 86 LEU HD11 H -0.951 12.446 1.816 1.00 . A A . 86 LEU HD11 1 1
16 30601 1 1 86 LEU HD12 H 0.334 11.481 1.091 1.00 . A A . 86 LEU HD12 1 1
16 30602 1 1 86 LEU HD13 H -1.163 11.766 0.203 1.00 . A A . 86 LEU HD13 1 1
16 30603 1 1 86 LEU HD21 H -0.025 13.771 -1.825 1.00 . A A . 86 LEU HD21 1 1
16 30604 1 1 86 LEU HD22 H 0.487 12.144 -1.374 1.00 . A A . 86 LEU HD22 1 1
16 30605 1 1 86 LEU HD23 H 1.625 13.487 -1.265 1.00 . A A . 86 LEU HD23 1 1
16 30606 1 1 86 LEU HG H 1.024 13.719 0.862 1.00 . A A . 86 LEU HG 1 1
16 30607 1 1 86 LEU N N 0.930 16.233 0.769 1.00 . A A . 86 LEU N 1 1
16 30608 1 1 86 LEU O O -1.165 17.867 1.244 1.00 . A A . 86 LEU O 1 1
16 30609 1 1 87 GLU C C -4.338 17.660 1.005 1.00 . A A . 87 GLU C 1 1
16 30610 1 1 87 GLU CA C -3.510 18.017 -0.226 1.00 . A A . 87 GLU CA 1 1
16 30611 1 1 87 GLU CB C -4.411 18.073 -1.461 1.00 . A A . 87 GLU CB 1 1
16 30612 1 1 87 GLU CD C -4.194 20.363 -2.504 1.00 . A A . 87 GLU CD 1 1
16 30613 1 1 87 GLU CG C -5.059 19.430 -1.680 1.00 . A A . 87 GLU CG 1 1
16 30614 1 1 87 GLU H H -2.519 16.383 -1.137 1.00 . A A . 87 GLU H 1 1
16 30615 1 1 87 GLU HA H -3.062 18.987 -0.074 1.00 . A A . 87 GLU HA 1 1
16 30616 1 1 87 GLU HB2 H -3.822 17.833 -2.334 1.00 . A A . 87 GLU HB2 1 1
16 30617 1 1 87 GLU HB3 H -5.194 17.337 -1.354 1.00 . A A . 87 GLU HB3 1 1
16 30618 1 1 87 GLU HG2 H -5.998 19.288 -2.194 1.00 . A A . 87 GLU HG2 1 1
16 30619 1 1 87 GLU HG3 H -5.242 19.887 -0.719 1.00 . A A . 87 GLU HG3 1 1
16 30620 1 1 87 GLU N N -2.435 17.052 -0.426 1.00 . A A . 87 GLU N 1 1
16 30621 1 1 87 GLU O O -4.331 16.517 1.464 1.00 . A A . 87 GLU O 1 1
16 30622 1 1 87 GLU OE1 O -3.169 20.844 -1.976 1.00 . A A . 87 GLU OE1 1 1
16 30623 1 1 87 GLU OE2 O -4.541 20.613 -3.678 1.00 . A A . 87 GLU OE2 1 1
16 30624 1 1 88 LYS C C -7.313 18.080 2.314 1.00 . A A . 88 LYS C 1 1
16 30625 1 1 88 LYS CA C -5.886 18.440 2.715 1.00 . A A . 88 LYS CA 1 1
16 30626 1 1 88 LYS CB C -5.892 19.697 3.588 1.00 . A A . 88 LYS CB 1 1
16 30627 1 1 88 LYS CD C -4.576 21.704 4.330 1.00 . A A . 88 LYS CD 1 1
16 30628 1 1 88 LYS CE C -3.228 22.398 4.207 1.00 . A A . 88 LYS CE 1 1
16 30629 1 1 88 LYS CG C -4.508 20.265 3.848 1.00 . A A . 88 LYS CG 1 1
16 30630 1 1 88 LYS H H -5.016 19.537 1.127 1.00 . A A . 88 LYS H 1 1
16 30631 1 1 88 LYS HA H -5.465 17.622 3.280 1.00 . A A . 88 LYS HA 1 1
16 30632 1 1 88 LYS HB2 H -6.484 20.457 3.100 1.00 . A A . 88 LYS HB2 1 1
16 30633 1 1 88 LYS HB3 H -6.344 19.457 4.540 1.00 . A A . 88 LYS HB3 1 1
16 30634 1 1 88 LYS HD2 H -5.300 22.240 3.735 1.00 . A A . 88 LYS HD2 1 1
16 30635 1 1 88 LYS HD3 H -4.882 21.712 5.367 1.00 . A A . 88 LYS HD3 1 1
16 30636 1 1 88 LYS HE2 H -2.451 21.694 4.462 1.00 . A A . 88 LYS HE2 1 1
16 30637 1 1 88 LYS HE3 H -3.098 22.723 3.186 1.00 . A A . 88 LYS HE3 1 1
16 30638 1 1 88 LYS HG2 H -4.019 19.666 4.602 1.00 . A A . 88 LYS HG2 1 1
16 30639 1 1 88 LYS HG3 H -3.936 20.229 2.931 1.00 . A A . 88 LYS HG3 1 1
16 30640 1 1 88 LYS HZ1 H -2.184 24.007 5.034 1.00 . A A . 88 LYS HZ1 1 1
16 30641 1 1 88 LYS HZ2 H -3.290 23.290 6.095 1.00 . A A . 88 LYS HZ2 1 1
16 30642 1 1 88 LYS HZ3 H -3.841 24.290 4.847 1.00 . A A . 88 LYS HZ3 1 1
16 30643 1 1 88 LYS N N -5.051 18.647 1.537 1.00 . A A . 88 LYS N 1 1
16 30644 1 1 88 LYS NZ N -3.128 23.579 5.109 1.00 . A A . 88 LYS NZ 1 1
16 30645 1 1 88 LYS O O -7.871 18.661 1.384 1.00 . A A . 88 LYS O 1 1
16 30646 1 1 89 TRP C C -9.391 16.208 1.297 1.00 . A A . 89 TRP C 1 1
16 30647 1 1 89 TRP CA C -9.259 16.683 2.740 1.00 . A A . 89 TRP CA 1 1
16 30648 1 1 89 TRP CB C -10.246 17.820 3.008 1.00 . A A . 89 TRP CB 1 1
16 30649 1 1 89 TRP CD1 C -11.827 16.209 4.223 1.00 . A A . 89 TRP CD1 1 1
16 30650 1 1 89 TRP CD2 C -12.842 17.992 3.324 1.00 . A A . 89 TRP CD2 1 1
16 30651 1 1 89 TRP CE2 C -13.814 17.194 3.956 1.00 . A A . 89 TRP CE2 1 1
16 30652 1 1 89 TRP CE3 C -13.246 19.170 2.689 1.00 . A A . 89 TRP CE3 1 1
16 30653 1 1 89 TRP CG C -11.578 17.345 3.506 1.00 . A A . 89 TRP CG 1 1
16 30654 1 1 89 TRP CH2 C -15.532 18.694 3.341 1.00 . A A . 89 TRP CH2 1 1
16 30655 1 1 89 TRP CZ2 C -15.164 17.536 3.970 1.00 . A A . 89 TRP CZ2 1 1
16 30656 1 1 89 TRP CZ3 C -14.586 19.508 2.703 1.00 . A A . 89 TRP CZ3 1 1
16 30657 1 1 89 TRP H H -7.399 16.694 3.752 1.00 . A A . 89 TRP H 1 1
16 30658 1 1 89 TRP HA H -9.485 15.859 3.400 1.00 . A A . 89 TRP HA 1 1
16 30659 1 1 89 TRP HB2 H -9.829 18.483 3.752 1.00 . A A . 89 TRP HB2 1 1
16 30660 1 1 89 TRP HB3 H -10.409 18.369 2.092 1.00 . A A . 89 TRP HB3 1 1
16 30661 1 1 89 TRP HD1 H -11.071 15.500 4.521 1.00 . A A . 89 TRP HD1 1 1
16 30662 1 1 89 TRP HE1 H -13.597 15.386 4.998 1.00 . A A . 89 TRP HE1 1 1
16 30663 1 1 89 TRP HE3 H -12.532 19.810 2.192 1.00 . A A . 89 TRP HE3 1 1
16 30664 1 1 89 TRP HH2 H -16.567 18.997 3.327 1.00 . A A . 89 TRP HH2 1 1
16 30665 1 1 89 TRP HZ2 H -15.905 16.919 4.457 1.00 . A A . 89 TRP HZ2 1 1
16 30666 1 1 89 TRP HZ3 H -14.917 20.414 2.218 1.00 . A A . 89 TRP HZ3 1 1
16 30667 1 1 89 TRP N N -7.896 17.119 3.022 1.00 . A A . 89 TRP N 1 1
16 30668 1 1 89 TRP NE1 N -13.171 16.112 4.496 1.00 . A A . 89 TRP NE1 1 1
16 30669 1 1 89 TRP O O -10.333 16.577 0.595 1.00 . A A . 89 TRP O 1 1
16 30670 1 1 90 THR C C -8.043 13.394 -0.526 1.00 . A A . 90 THR C 1 1
16 30671 1 1 90 THR CA C -8.452 14.863 -0.500 1.00 . A A . 90 THR CA 1 1
16 30672 1 1 90 THR CB C -7.508 15.663 -1.418 1.00 . A A . 90 THR CB 1 1
16 30673 1 1 90 THR CG2 C -7.520 15.098 -2.830 1.00 . A A . 90 THR CG2 1 1
16 30674 1 1 90 THR H H -7.717 15.129 1.467 1.00 . A A . 90 THR H 1 1
16 30675 1 1 90 THR HA H -9.457 14.953 -0.885 1.00 . A A . 90 THR HA 1 1
16 30676 1 1 90 THR HB H -6.503 15.592 -1.026 1.00 . A A . 90 THR HB 1 1
16 30677 1 1 90 THR HG1 H -7.537 17.492 -0.682 1.00 . A A . 90 THR HG1 1 1
16 30678 1 1 90 THR HG21 H -8.275 14.330 -2.904 1.00 . A A . 90 THR HG21 1 1
16 30679 1 1 90 THR HG22 H -6.553 14.673 -3.056 1.00 . A A . 90 THR HG22 1 1
16 30680 1 1 90 THR HG23 H -7.739 15.888 -3.532 1.00 . A A . 90 THR HG23 1 1
16 30681 1 1 90 THR N N -8.441 15.387 0.860 1.00 . A A . 90 THR N 1 1
16 30682 1 1 90 THR O O -7.066 13.002 0.110 1.00 . A A . 90 THR O 1 1
16 30683 1 1 90 THR OG1 O -7.902 17.039 -1.446 1.00 . A A . 90 THR OG1 1 1
16 30684 1 1 91 GLU C C -7.255 10.920 -2.207 1.00 . A A . 91 GLU C 1 1
16 30685 1 1 91 GLU CA C -8.512 11.162 -1.375 1.00 . A A . 91 GLU CA 1 1
16 30686 1 1 91 GLU CB C -9.700 10.427 -1.999 1.00 . A A . 91 GLU CB 1 1
16 30687 1 1 91 GLU CD C -10.746 8.209 -2.606 1.00 . A A . 91 GLU CD 1 1
16 30688 1 1 91 GLU CG C -9.553 8.915 -1.990 1.00 . A A . 91 GLU CG 1 1
16 30689 1 1 91 GLU H H -9.563 12.960 -1.751 1.00 . A A . 91 GLU H 1 1
16 30690 1 1 91 GLU HA H -8.348 10.780 -0.378 1.00 . A A . 91 GLU HA 1 1
16 30691 1 1 91 GLU HB2 H -10.595 10.685 -1.452 1.00 . A A . 91 GLU HB2 1 1
16 30692 1 1 91 GLU HB3 H -9.809 10.751 -3.024 1.00 . A A . 91 GLU HB3 1 1
16 30693 1 1 91 GLU HG2 H -8.669 8.648 -2.550 1.00 . A A . 91 GLU HG2 1 1
16 30694 1 1 91 GLU HG3 H -9.445 8.582 -0.968 1.00 . A A . 91 GLU HG3 1 1
16 30695 1 1 91 GLU N N -8.797 12.588 -1.267 1.00 . A A . 91 GLU N 1 1
16 30696 1 1 91 GLU O O -6.958 11.672 -3.134 1.00 . A A . 91 GLU O 1 1
16 30697 1 1 91 GLU OE1 O -11.717 7.934 -1.871 1.00 . A A . 91 GLU OE1 1 1
16 30698 1 1 91 GLU OE2 O -10.708 7.933 -3.823 1.00 . A A . 91 GLU OE2 1 1
16 30699 1 1 92 TYR C C -5.153 8.013 -2.724 1.00 . A A . 92 TYR C 1 1
16 30700 1 1 92 TYR CA C -5.297 9.525 -2.580 1.00 . A A . 92 TYR CA 1 1
16 30701 1 1 92 TYR CB C -4.081 10.097 -1.849 1.00 . A A . 92 TYR CB 1 1
16 30702 1 1 92 TYR CD1 C -2.900 11.740 -3.359 1.00 . A A . 92 TYR CD1 1 1
16 30703 1 1 92 TYR CD2 C -4.229 12.604 -1.579 1.00 . A A . 92 TYR CD2 1 1
16 30704 1 1 92 TYR CE1 C -2.575 13.026 -3.747 1.00 . A A . 92 TYR CE1 1 1
16 30705 1 1 92 TYR CE2 C -3.910 13.893 -1.961 1.00 . A A . 92 TYR CE2 1 1
16 30706 1 1 92 TYR CG C -3.730 11.506 -2.270 1.00 . A A . 92 TYR CG 1 1
16 30707 1 1 92 TYR CZ C -3.083 14.099 -3.045 1.00 . A A . 92 TYR CZ 1 1
16 30708 1 1 92 TYR H H -6.811 9.303 -1.119 1.00 . A A . 92 TYR H 1 1
16 30709 1 1 92 TYR HA H -5.353 9.965 -3.565 1.00 . A A . 92 TYR HA 1 1
16 30710 1 1 92 TYR HB2 H -4.280 10.109 -0.789 1.00 . A A . 92 TYR HB2 1 1
16 30711 1 1 92 TYR HB3 H -3.224 9.469 -2.043 1.00 . A A . 92 TYR HB3 1 1
16 30712 1 1 92 TYR HD1 H -2.504 10.897 -3.908 1.00 . A A . 92 TYR HD1 1 1
16 30713 1 1 92 TYR HD2 H -4.876 12.439 -0.730 1.00 . A A . 92 TYR HD2 1 1
16 30714 1 1 92 TYR HE1 H -1.928 13.187 -4.596 1.00 . A A . 92 TYR HE1 1 1
16 30715 1 1 92 TYR HE2 H -4.308 14.733 -1.411 1.00 . A A . 92 TYR HE2 1 1
16 30716 1 1 92 TYR HH H -3.257 16.007 -2.894 1.00 . A A . 92 TYR HH 1 1
16 30717 1 1 92 TYR N N -6.523 9.865 -1.867 1.00 . A A . 92 TYR N 1 1
16 30718 1 1 92 TYR O O -5.334 7.266 -1.762 1.00 . A A . 92 TYR O 1 1
16 30719 1 1 92 TYR OH O -2.763 15.381 -3.429 1.00 . A A . 92 TYR OH 1 1
16 30720 1 1 93 ARG C C -3.194 5.734 -4.055 1.00 . A A . 93 ARG C 1 1
16 30721 1 1 93 ARG CA C -4.656 6.147 -4.205 1.00 . A A . 93 ARG CA 1 1
16 30722 1 1 93 ARG CB C -5.149 5.813 -5.614 1.00 . A A . 93 ARG CB 1 1
16 30723 1 1 93 ARG CD C -7.103 5.418 -7.144 1.00 . A A . 93 ARG CD 1 1
16 30724 1 1 93 ARG CG C -6.659 5.666 -5.711 1.00 . A A . 93 ARG CG 1 1
16 30725 1 1 93 ARG CZ C -7.436 3.522 -8.674 1.00 . A A . 93 ARG CZ 1 1
16 30726 1 1 93 ARG H H -4.693 8.213 -4.660 1.00 . A A . 93 ARG H 1 1
16 30727 1 1 93 ARG HA H -5.247 5.599 -3.486 1.00 . A A . 93 ARG HA 1 1
16 30728 1 1 93 ARG HB2 H -4.843 6.600 -6.286 1.00 . A A . 93 ARG HB2 1 1
16 30729 1 1 93 ARG HB3 H -4.698 4.885 -5.930 1.00 . A A . 93 ARG HB3 1 1
16 30730 1 1 93 ARG HD2 H -8.118 5.770 -7.258 1.00 . A A . 93 ARG HD2 1 1
16 30731 1 1 93 ARG HD3 H -6.454 5.968 -7.808 1.00 . A A . 93 ARG HD3 1 1
16 30732 1 1 93 ARG HE H -6.713 3.378 -6.820 1.00 . A A . 93 ARG HE 1 1
16 30733 1 1 93 ARG HG2 H -6.970 4.831 -5.100 1.00 . A A . 93 ARG HG2 1 1
16 30734 1 1 93 ARG HG3 H -7.123 6.571 -5.351 1.00 . A A . 93 ARG HG3 1 1
16 30735 1 1 93 ARG HH11 H -7.956 5.323 -9.426 1.00 . A A . 93 ARG HH11 1 1
16 30736 1 1 93 ARG HH12 H -8.185 3.978 -10.494 1.00 . A A . 93 ARG HH12 1 1
16 30737 1 1 93 ARG HH21 H -7.010 1.599 -8.217 1.00 . A A . 93 ARG HH21 1 1
16 30738 1 1 93 ARG HH22 H -7.647 1.860 -9.805 1.00 . A A . 93 ARG HH22 1 1
16 30739 1 1 93 ARG N N -4.824 7.569 -3.933 1.00 . A A . 93 ARG N 1 1
16 30740 1 1 93 ARG NE N -7.051 4.001 -7.496 1.00 . A A . 93 ARG NE 1 1
16 30741 1 1 93 ARG NH1 N -7.897 4.341 -9.608 1.00 . A A . 93 ARG NH1 1 1
16 30742 1 1 93 ARG NH2 N -7.358 2.220 -8.919 1.00 . A A . 93 ARG NH2 1 1
16 30743 1 1 93 ARG O O -2.353 6.080 -4.885 1.00 . A A . 93 ARG O 1 1
16 30744 1 1 94 VAL C C -1.331 3.116 -3.255 1.00 . A A . 94 VAL C 1 1
16 30745 1 1 94 VAL CA C -1.540 4.533 -2.734 1.00 . A A . 94 VAL CA 1 1
16 30746 1 1 94 VAL CB C -1.212 4.568 -1.229 1.00 . A A . 94 VAL CB 1 1
16 30747 1 1 94 VAL CG1 C 0.208 4.083 -0.981 1.00 . A A . 94 VAL CG1 1 1
16 30748 1 1 94 VAL CG2 C -1.410 5.970 -0.674 1.00 . A A . 94 VAL CG2 1 1
16 30749 1 1 94 VAL H H -3.613 4.749 -2.367 1.00 . A A . 94 VAL H 1 1
16 30750 1 1 94 VAL HA H -0.860 5.198 -3.245 1.00 . A A . 94 VAL HA 1 1
16 30751 1 1 94 VAL HB H -1.891 3.902 -0.718 1.00 . A A . 94 VAL HB 1 1
16 30752 1 1 94 VAL HG11 H 0.651 3.772 -1.916 1.00 . A A . 94 VAL HG11 1 1
16 30753 1 1 94 VAL HG12 H 0.793 4.884 -0.553 1.00 . A A . 94 VAL HG12 1 1
16 30754 1 1 94 VAL HG13 H 0.188 3.247 -0.297 1.00 . A A . 94 VAL HG13 1 1
16 30755 1 1 94 VAL HG21 H -0.553 6.579 -0.918 1.00 . A A . 94 VAL HG21 1 1
16 30756 1 1 94 VAL HG22 H -2.298 6.406 -1.107 1.00 . A A . 94 VAL HG22 1 1
16 30757 1 1 94 VAL HG23 H -1.522 5.920 0.400 1.00 . A A . 94 VAL HG23 1 1
16 30758 1 1 94 VAL N N -2.899 4.993 -2.992 1.00 . A A . 94 VAL N 1 1
16 30759 1 1 94 VAL O O -2.174 2.240 -3.057 1.00 . A A . 94 VAL O 1 1
16 30760 1 1 95 TRP C C 1.486 1.115 -3.998 1.00 . A A . 95 TRP C 1 1
16 30761 1 1 95 TRP CA C 0.116 1.585 -4.473 1.00 . A A . 95 TRP CA 1 1
16 30762 1 1 95 TRP CB C 0.079 1.627 -6.001 1.00 . A A . 95 TRP CB 1 1
16 30763 1 1 95 TRP CD1 C -2.305 1.028 -6.727 1.00 . A A . 95 TRP CD1 1 1
16 30764 1 1 95 TRP CD2 C -1.771 3.185 -7.009 1.00 . A A . 95 TRP CD2 1 1
16 30765 1 1 95 TRP CE2 C -3.097 2.989 -7.444 1.00 . A A . 95 TRP CE2 1 1
16 30766 1 1 95 TRP CE3 C -1.218 4.465 -7.090 1.00 . A A . 95 TRP CE3 1 1
16 30767 1 1 95 TRP CG C -1.283 1.918 -6.555 1.00 . A A . 95 TRP CG 1 1
16 30768 1 1 95 TRP CH2 C -3.307 5.270 -8.019 1.00 . A A . 95 TRP CH2 1 1
16 30769 1 1 95 TRP CZ2 C -3.874 4.027 -7.951 1.00 . A A . 95 TRP CZ2 1 1
16 30770 1 1 95 TRP CZ3 C -1.991 5.494 -7.594 1.00 . A A . 95 TRP CZ3 1 1
16 30771 1 1 95 TRP H H 0.428 3.635 -4.048 1.00 . A A . 95 TRP H 1 1
16 30772 1 1 95 TRP HA H -0.632 0.888 -4.123 1.00 . A A . 95 TRP HA 1 1
16 30773 1 1 95 TRP HB2 H 0.751 2.396 -6.350 1.00 . A A . 95 TRP HB2 1 1
16 30774 1 1 95 TRP HB3 H 0.400 0.671 -6.388 1.00 . A A . 95 TRP HB3 1 1
16 30775 1 1 95 TRP HD1 H -2.247 -0.020 -6.478 1.00 . A A . 95 TRP HD1 1 1
16 30776 1 1 95 TRP HE1 H -4.255 1.241 -7.477 1.00 . A A . 95 TRP HE1 1 1
16 30777 1 1 95 TRP HE3 H -0.205 4.658 -6.768 1.00 . A A . 95 TRP HE3 1 1
16 30778 1 1 95 TRP HH2 H -3.874 6.103 -8.406 1.00 . A A . 95 TRP HH2 1 1
16 30779 1 1 95 TRP HZ2 H -4.891 3.870 -8.282 1.00 . A A . 95 TRP HZ2 1 1
16 30780 1 1 95 TRP HZ3 H -1.580 6.491 -7.665 1.00 . A A . 95 TRP HZ3 1 1
16 30781 1 1 95 TRP N N -0.204 2.897 -3.923 1.00 . A A . 95 TRP N 1 1
16 30782 1 1 95 TRP NE1 N -3.398 1.665 -7.262 1.00 . A A . 95 TRP NE1 1 1
16 30783 1 1 95 TRP O O 2.512 1.688 -4.366 1.00 . A A . 95 TRP O 1 1
16 30784 1 1 96 VAL C C 2.954 -1.913 -3.126 1.00 . A A . 96 VAL C 1 1
16 30785 1 1 96 VAL CA C 2.743 -0.479 -2.654 1.00 . A A . 96 VAL CA 1 1
16 30786 1 1 96 VAL CB C 2.765 -0.448 -1.114 1.00 . A A . 96 VAL CB 1 1
16 30787 1 1 96 VAL CG1 C 1.550 -1.167 -0.548 1.00 . A A . 96 VAL CG1 1 1
16 30788 1 1 96 VAL CG2 C 4.053 -1.064 -0.588 1.00 . A A . 96 VAL CG2 1 1
16 30789 1 1 96 VAL H H 0.647 -0.345 -2.920 1.00 . A A . 96 VAL H 1 1
16 30790 1 1 96 VAL HA H 3.556 0.133 -3.017 1.00 . A A . 96 VAL HA 1 1
16 30791 1 1 96 VAL HB H 2.728 0.583 -0.794 1.00 . A A . 96 VAL HB 1 1
16 30792 1 1 96 VAL HG11 H 0.784 -0.444 -0.309 1.00 . A A . 96 VAL HG11 1 1
16 30793 1 1 96 VAL HG12 H 1.173 -1.867 -1.278 1.00 . A A . 96 VAL HG12 1 1
16 30794 1 1 96 VAL HG13 H 1.833 -1.699 0.349 1.00 . A A . 96 VAL HG13 1 1
16 30795 1 1 96 VAL HG21 H 3.864 -1.534 0.366 1.00 . A A . 96 VAL HG21 1 1
16 30796 1 1 96 VAL HG22 H 4.410 -1.803 -1.290 1.00 . A A . 96 VAL HG22 1 1
16 30797 1 1 96 VAL HG23 H 4.799 -0.292 -0.468 1.00 . A A . 96 VAL HG23 1 1
16 30798 1 1 96 VAL N N 1.497 0.069 -3.178 1.00 . A A . 96 VAL N 1 1
16 30799 1 1 96 VAL O O 2.021 -2.715 -3.144 1.00 . A A . 96 VAL O 1 1
16 30800 1 1 97 ARG C C 5.902 -3.990 -3.484 1.00 . A A . 97 ARG C 1 1
16 30801 1 1 97 ARG CA C 4.522 -3.567 -3.980 1.00 . A A . 97 ARG CA 1 1
16 30802 1 1 97 ARG CB C 4.480 -3.616 -5.508 1.00 . A A . 97 ARG CB 1 1
16 30803 1 1 97 ARG CD C 4.893 -2.266 -7.587 1.00 . A A . 97 ARG CD 1 1
16 30804 1 1 97 ARG CG C 5.365 -2.576 -6.176 1.00 . A A . 97 ARG CG 1 1
16 30805 1 1 97 ARG CZ C 5.591 -0.853 -9.475 1.00 . A A . 97 ARG CZ 1 1
16 30806 1 1 97 ARG H H 4.889 -1.546 -3.470 1.00 . A A . 97 ARG H 1 1
16 30807 1 1 97 ARG HA H 3.786 -4.252 -3.586 1.00 . A A . 97 ARG HA 1 1
16 30808 1 1 97 ARG HB2 H 4.802 -4.594 -5.835 1.00 . A A . 97 ARG HB2 1 1
16 30809 1 1 97 ARG HB3 H 3.463 -3.454 -5.834 1.00 . A A . 97 ARG HB3 1 1
16 30810 1 1 97 ARG HD2 H 4.740 -3.196 -8.114 1.00 . A A . 97 ARG HD2 1 1
16 30811 1 1 97 ARG HD3 H 3.959 -1.727 -7.529 1.00 . A A . 97 ARG HD3 1 1
16 30812 1 1 97 ARG HE H 6.759 -1.364 -7.940 1.00 . A A . 97 ARG HE 1 1
16 30813 1 1 97 ARG HG2 H 5.341 -1.668 -5.592 1.00 . A A . 97 ARG HG2 1 1
16 30814 1 1 97 ARG HG3 H 6.377 -2.952 -6.218 1.00 . A A . 97 ARG HG3 1 1
16 30815 1 1 97 ARG HH11 H 3.680 -1.503 -9.560 1.00 . A A . 97 ARG HH11 1 1
16 30816 1 1 97 ARG HH12 H 4.185 -0.506 -10.884 1.00 . A A . 97 ARG HH12 1 1
16 30817 1 1 97 ARG HH21 H 7.435 -0.050 -9.678 1.00 . A A . 97 ARG HH21 1 1
16 30818 1 1 97 ARG HH22 H 6.321 0.319 -10.951 1.00 . A A . 97 ARG HH22 1 1
16 30819 1 1 97 ARG N N 4.188 -2.229 -3.507 1.00 . A A . 97 ARG N 1 1
16 30820 1 1 97 ARG NE N 5.862 -1.458 -8.323 1.00 . A A . 97 ARG NE 1 1
16 30821 1 1 97 ARG NH1 N 4.387 -0.963 -10.018 1.00 . A A . 97 ARG NH1 1 1
16 30822 1 1 97 ARG NH2 N 6.526 -0.136 -10.085 1.00 . A A . 97 ARG NH2 1 1
16 30823 1 1 97 ARG O O 6.720 -3.152 -3.108 1.00 . A A . 97 ARG O 1 1
16 30824 1 1 98 ALA C C 8.406 -5.967 -4.205 1.00 . A A . 98 ALA C 1 1
16 30825 1 1 98 ALA CA C 7.432 -5.829 -3.040 1.00 . A A . 98 ALA CA 1 1
16 30826 1 1 98 ALA CB C 7.233 -7.172 -2.354 1.00 . A A . 98 ALA CB 1 1
16 30827 1 1 98 ALA H H 5.459 -5.913 -3.800 1.00 . A A . 98 ALA H 1 1
16 30828 1 1 98 ALA HA H 7.846 -5.141 -2.318 1.00 . A A . 98 ALA HA 1 1
16 30829 1 1 98 ALA HB1 H 6.725 -7.847 -3.025 1.00 . A A . 98 ALA HB1 1 1
16 30830 1 1 98 ALA HB2 H 8.195 -7.585 -2.087 1.00 . A A . 98 ALA HB2 1 1
16 30831 1 1 98 ALA HB3 H 6.640 -7.036 -1.462 1.00 . A A . 98 ALA HB3 1 1
16 30832 1 1 98 ALA N N 6.152 -5.295 -3.488 1.00 . A A . 98 ALA N 1 1
16 30833 1 1 98 ALA O O 7.999 -6.196 -5.345 1.00 . A A . 98 ALA O 1 1
16 30834 1 1 99 HIS C C 11.710 -7.054 -4.601 1.00 . A A . 99 HIS C 1 1
16 30835 1 1 99 HIS CA C 10.728 -5.936 -4.937 1.00 . A A . 99 HIS CA 1 1
16 30836 1 1 99 HIS CB C 11.476 -4.610 -5.080 1.00 . A A . 99 HIS CB 1 1
16 30837 1 1 99 HIS CD2 C 11.165 -2.788 -6.900 1.00 . A A . 99 HIS CD2 1 1
16 30838 1 1 99 HIS CE1 C 9.036 -2.377 -6.581 1.00 . A A . 99 HIS CE1 1 1
16 30839 1 1 99 HIS CG C 10.741 -3.593 -5.898 1.00 . A A . 99 HIS CG 1 1
16 30840 1 1 99 HIS H H 9.958 -5.645 -2.986 1.00 . A A . 99 HIS H 1 1
16 30841 1 1 99 HIS HA H 10.244 -6.169 -5.873 1.00 . A A . 99 HIS HA 1 1
16 30842 1 1 99 HIS HB2 H 11.642 -4.190 -4.099 1.00 . A A . 99 HIS HB2 1 1
16 30843 1 1 99 HIS HB3 H 12.430 -4.792 -5.555 1.00 . A A . 99 HIS HB3 1 1
16 30844 1 1 99 HIS HD1 H 8.810 -3.732 -5.066 1.00 . A A . 99 HIS HD1 1 1
16 30845 1 1 99 HIS HD2 H 12.167 -2.741 -7.305 1.00 . A A . 99 HIS HD2 1 1
16 30846 1 1 99 HIS HE1 H 8.045 -1.958 -6.675 1.00 . A A . 99 HIS HE1 1 1
16 30847 1 1 99 HIS HE2 H 10.071 -1.434 -8.076 1.00 . A A . 99 HIS HE2 1 1
16 30848 1 1 99 HIS N N 9.695 -5.826 -3.913 1.00 . A A . 99 HIS N 1 1
16 30849 1 1 99 HIS ND1 N 9.403 -3.310 -5.722 1.00 . A A . 99 HIS ND1 1 1
16 30850 1 1 99 HIS NE2 N 10.087 -2.042 -7.308 1.00 . A A . 99 HIS NE2 1 1
16 30851 1 1 99 HIS O O 12.213 -7.138 -3.479 1.00 . A A . 99 HIS O 1 1
16 30852 1 1 100 THR C C 14.166 -8.844 -6.216 1.00 . A A . 100 THR C 1 1
16 30853 1 1 100 THR CA C 12.900 -9.026 -5.387 1.00 . A A . 100 THR CA 1 1
16 30854 1 1 100 THR CB C 12.243 -10.368 -5.762 1.00 . A A . 100 THR CB 1 1
16 30855 1 1 100 THR CG2 C 11.318 -10.847 -4.653 1.00 . A A . 100 THR CG2 1 1
16 30856 1 1 100 THR H H 11.548 -7.793 -6.451 1.00 . A A . 100 THR H 1 1
16 30857 1 1 100 THR HA H 13.168 -9.061 -4.341 1.00 . A A . 100 THR HA 1 1
16 30858 1 1 100 THR HB H 13.021 -11.105 -5.904 1.00 . A A . 100 THR HB 1 1
16 30859 1 1 100 THR HG1 H 11.859 -9.496 -7.488 1.00 . A A . 100 THR HG1 1 1
16 30860 1 1 100 THR HG21 H 10.312 -10.928 -5.034 1.00 . A A . 100 THR HG21 1 1
16 30861 1 1 100 THR HG22 H 11.338 -10.139 -3.837 1.00 . A A . 100 THR HG22 1 1
16 30862 1 1 100 THR HG23 H 11.649 -11.812 -4.300 1.00 . A A . 100 THR HG23 1 1
16 30863 1 1 100 THR N N 11.980 -7.913 -5.579 1.00 . A A . 100 THR N 1 1
16 30864 1 1 100 THR O O 14.140 -8.215 -7.274 1.00 . A A . 100 THR O 1 1
16 30865 1 1 100 THR OG1 O 11.503 -10.229 -6.980 1.00 . A A . 100 THR OG1 1 1
16 30866 1 1 101 ASP C C 16.369 -9.539 -7.924 1.00 . A A . 101 ASP C 1 1
16 30867 1 1 101 ASP CA C 16.547 -9.297 -6.428 1.00 . A A . 101 ASP CA 1 1
16 30868 1 1 101 ASP CB C 17.548 -10.300 -5.852 1.00 . A A . 101 ASP CB 1 1
16 30869 1 1 101 ASP CG C 18.803 -10.414 -6.695 1.00 . A A . 101 ASP CG 1 1
16 30870 1 1 101 ASP H H 15.227 -9.886 -4.882 1.00 . A A . 101 ASP H 1 1
16 30871 1 1 101 ASP HA H 16.928 -8.298 -6.281 1.00 . A A . 101 ASP HA 1 1
16 30872 1 1 101 ASP HB2 H 17.832 -9.984 -4.859 1.00 . A A . 101 ASP HB2 1 1
16 30873 1 1 101 ASP HB3 H 17.082 -11.272 -5.797 1.00 . A A . 101 ASP HB3 1 1
16 30874 1 1 101 ASP N N 15.271 -9.397 -5.730 1.00 . A A . 101 ASP N 1 1
16 30875 1 1 101 ASP O O 17.045 -8.924 -8.748 1.00 . A A . 101 ASP O 1 1
16 30876 1 1 101 ASP OD1 O 18.694 -10.837 -7.865 1.00 . A A . 101 ASP OD1 1 1
16 30877 1 1 101 ASP OD2 O 19.894 -10.083 -6.185 1.00 . A A . 101 ASP OD2 1 1
16 30878 1 1 102 VAL C C 14.484 -9.612 -10.370 1.00 . A A . 102 VAL C 1 1
16 30879 1 1 102 VAL CA C 15.187 -10.765 -9.664 1.00 . A A . 102 VAL CA 1 1
16 30880 1 1 102 VAL CB C 14.324 -12.034 -9.790 1.00 . A A . 102 VAL CB 1 1
16 30881 1 1 102 VAL CG1 C 15.114 -13.263 -9.367 1.00 . A A . 102 VAL CG1 1 1
16 30882 1 1 102 VAL CG2 C 13.053 -11.898 -8.965 1.00 . A A . 102 VAL CG2 1 1
16 30883 1 1 102 VAL H H 14.947 -10.899 -7.565 1.00 . A A . 102 VAL H 1 1
16 30884 1 1 102 VAL HA H 16.134 -10.950 -10.151 1.00 . A A . 102 VAL HA 1 1
16 30885 1 1 102 VAL HB H 14.044 -12.153 -10.826 1.00 . A A . 102 VAL HB 1 1
16 30886 1 1 102 VAL HG11 H 15.357 -13.190 -8.316 1.00 . A A . 102 VAL HG11 1 1
16 30887 1 1 102 VAL HG12 H 14.523 -14.150 -9.540 1.00 . A A . 102 VAL HG12 1 1
16 30888 1 1 102 VAL HG13 H 16.026 -13.320 -9.943 1.00 . A A . 102 VAL HG13 1 1
16 30889 1 1 102 VAL HG21 H 13.311 -11.754 -7.926 1.00 . A A . 102 VAL HG21 1 1
16 30890 1 1 102 VAL HG22 H 12.486 -11.048 -9.316 1.00 . A A . 102 VAL HG22 1 1
16 30891 1 1 102 VAL HG23 H 12.458 -12.794 -9.067 1.00 . A A . 102 VAL HG23 1 1
16 30892 1 1 102 VAL N N 15.455 -10.441 -8.267 1.00 . A A . 102 VAL N 1 1
16 30893 1 1 102 VAL O O 14.734 -9.345 -11.545 1.00 . A A . 102 VAL O 1 1
16 30894 1 1 103 GLY C C 11.532 -7.591 -9.552 1.00 . A A . 103 GLY C 1 1
16 30895 1 1 103 GLY CA C 12.874 -7.814 -10.220 1.00 . A A . 103 GLY CA 1 1
16 30896 1 1 103 GLY H H 13.442 -9.190 -8.714 1.00 . A A . 103 GLY H 1 1
16 30897 1 1 103 GLY HA2 H 13.470 -6.920 -10.116 1.00 . A A . 103 GLY HA2 1 1
16 30898 1 1 103 GLY HA3 H 12.712 -8.007 -11.270 1.00 . A A . 103 GLY HA3 1 1
16 30899 1 1 103 GLY N N 13.601 -8.931 -9.646 1.00 . A A . 103 GLY N 1 1
16 30900 1 1 103 GLY O O 10.991 -8.474 -8.886 1.00 . A A . 103 GLY O 1 1
16 30901 1 1 104 PRO C C 8.518 -6.758 -9.795 1.00 . A A . 104 PRO C 1 1
16 30902 1 1 104 PRO CA C 9.680 -6.018 -9.140 1.00 . A A . 104 PRO CA 1 1
16 30903 1 1 104 PRO CB C 9.579 -4.515 -9.414 1.00 . A A . 104 PRO CB 1 1
16 30904 1 1 104 PRO CD C 11.562 -5.283 -10.506 1.00 . A A . 104 PRO CD 1 1
16 30905 1 1 104 PRO CG C 10.438 -4.289 -10.610 1.00 . A A . 104 PRO CG 1 1
16 30906 1 1 104 PRO HA H 9.663 -6.194 -8.075 1.00 . A A . 104 PRO HA 1 1
16 30907 1 1 104 PRO HB2 H 8.550 -4.251 -9.610 1.00 . A A . 104 PRO HB2 1 1
16 30908 1 1 104 PRO HB3 H 9.942 -3.965 -8.559 1.00 . A A . 104 PRO HB3 1 1
16 30909 1 1 104 PRO HD2 H 11.858 -5.621 -11.488 1.00 . A A . 104 PRO HD2 1 1
16 30910 1 1 104 PRO HD3 H 12.403 -4.848 -9.986 1.00 . A A . 104 PRO HD3 1 1
16 30911 1 1 104 PRO HG2 H 9.867 -4.462 -11.510 1.00 . A A . 104 PRO HG2 1 1
16 30912 1 1 104 PRO HG3 H 10.827 -3.282 -10.598 1.00 . A A . 104 PRO HG3 1 1
16 30913 1 1 104 PRO N N 10.974 -6.383 -9.725 1.00 . A A . 104 PRO N 1 1
16 30914 1 1 104 PRO O O 8.687 -7.413 -10.822 1.00 . A A . 104 PRO O 1 1
16 30915 1 1 105 GLY C C 4.972 -6.383 -9.838 1.00 . A A . 105 GLY C 1 1
16 30916 1 1 105 GLY CA C 6.166 -7.311 -9.731 1.00 . A A . 105 GLY CA 1 1
16 30917 1 1 105 GLY H H 7.263 -6.111 -8.375 1.00 . A A . 105 GLY H 1 1
16 30918 1 1 105 GLY HA2 H 6.401 -7.693 -10.714 1.00 . A A . 105 GLY HA2 1 1
16 30919 1 1 105 GLY HA3 H 5.907 -8.139 -9.087 1.00 . A A . 105 GLY HA3 1 1
16 30920 1 1 105 GLY N N 7.338 -6.648 -9.192 1.00 . A A . 105 GLY N 1 1
16 30921 1 1 105 GLY O O 5.114 -5.169 -9.981 1.00 . A A . 105 GLY O 1 1
16 30922 1 1 106 PRO C C 2.280 -5.323 -8.628 1.00 . A A . 106 PRO C 1 1
16 30923 1 1 106 PRO CA C 2.515 -6.193 -9.858 1.00 . A A . 106 PRO CA 1 1
16 30924 1 1 106 PRO CB C 1.440 -7.277 -9.961 1.00 . A A . 106 PRO CB 1 1
16 30925 1 1 106 PRO CD C 3.518 -8.400 -9.599 1.00 . A A . 106 PRO CD 1 1
16 30926 1 1 106 PRO CG C 2.044 -8.473 -9.310 1.00 . A A . 106 PRO CG 1 1
16 30927 1 1 106 PRO HA H 2.491 -5.575 -10.744 1.00 . A A . 106 PRO HA 1 1
16 30928 1 1 106 PRO HB2 H 0.548 -6.953 -9.443 1.00 . A A . 106 PRO HB2 1 1
16 30929 1 1 106 PRO HB3 H 1.211 -7.465 -10.999 1.00 . A A . 106 PRO HB3 1 1
16 30930 1 1 106 PRO HD2 H 4.085 -8.792 -8.768 1.00 . A A . 106 PRO HD2 1 1
16 30931 1 1 106 PRO HD3 H 3.752 -8.940 -10.505 1.00 . A A . 106 PRO HD3 1 1
16 30932 1 1 106 PRO HG2 H 1.869 -8.440 -8.246 1.00 . A A . 106 PRO HG2 1 1
16 30933 1 1 106 PRO HG3 H 1.624 -9.373 -9.734 1.00 . A A . 106 PRO HG3 1 1
16 30934 1 1 106 PRO N N 3.762 -6.958 -9.769 1.00 . A A . 106 PRO N 1 1
16 30935 1 1 106 PRO O O 3.095 -5.303 -7.707 1.00 . A A . 106 PRO O 1 1
16 30936 1 1 107 GLU C C -0.127 -4.439 -6.533 1.00 . A A . 107 GLU C 1 1
16 30937 1 1 107 GLU CA C 0.819 -3.736 -7.502 1.00 . A A . 107 GLU CA 1 1
16 30938 1 1 107 GLU CB C 0.177 -2.444 -8.011 1.00 . A A . 107 GLU CB 1 1
16 30939 1 1 107 GLU CD C 0.280 -0.801 -9.927 1.00 . A A . 107 GLU CD 1 1
16 30940 1 1 107 GLU CG C 1.069 -1.649 -8.949 1.00 . A A . 107 GLU CG 1 1
16 30941 1 1 107 GLU H H 0.549 -4.666 -9.384 1.00 . A A . 107 GLU H 1 1
16 30942 1 1 107 GLU HA H 1.732 -3.492 -6.981 1.00 . A A . 107 GLU HA 1 1
16 30943 1 1 107 GLU HB2 H -0.734 -2.691 -8.536 1.00 . A A . 107 GLU HB2 1 1
16 30944 1 1 107 GLU HB3 H -0.066 -1.819 -7.164 1.00 . A A . 107 GLU HB3 1 1
16 30945 1 1 107 GLU HG2 H 1.700 -0.999 -8.361 1.00 . A A . 107 GLU HG2 1 1
16 30946 1 1 107 GLU HG3 H 1.686 -2.337 -9.508 1.00 . A A . 107 GLU HG3 1 1
16 30947 1 1 107 GLU N N 1.160 -4.607 -8.620 1.00 . A A . 107 GLU N 1 1
16 30948 1 1 107 GLU O O -0.546 -5.572 -6.770 1.00 . A A . 107 GLU O 1 1
16 30949 1 1 107 GLU OE1 O -0.227 0.263 -9.516 1.00 . A A . 107 GLU OE1 1 1
16 30950 1 1 107 GLU OE2 O 0.169 -1.203 -11.105 1.00 . A A . 107 GLU OE2 1 1
16 30951 1 1 108 SER C C -2.685 -3.577 -4.415 1.00 . A A . 108 SER C 1 1
16 30952 1 1 108 SER CA C -1.352 -4.319 -4.433 1.00 . A A . 108 SER CA 1 1
16 30953 1 1 108 SER CB C -0.700 -4.253 -3.050 1.00 . A A . 108 SER CB 1 1
16 30954 1 1 108 SER H H -0.093 -2.859 -5.308 1.00 . A A . 108 SER H 1 1
16 30955 1 1 108 SER HA H -1.532 -5.353 -4.687 1.00 . A A . 108 SER HA 1 1
16 30956 1 1 108 SER HB2 H -1.253 -4.877 -2.364 1.00 . A A . 108 SER HB2 1 1
16 30957 1 1 108 SER HB3 H 0.318 -4.606 -3.118 1.00 . A A . 108 SER HB3 1 1
16 30958 1 1 108 SER HG H -1.306 -2.854 -1.820 1.00 . A A . 108 SER HG 1 1
16 30959 1 1 108 SER N N -0.459 -3.759 -5.440 1.00 . A A . 108 SER N 1 1
16 30960 1 1 108 SER O O -2.885 -2.619 -5.161 1.00 . A A . 108 SER O 1 1
16 30961 1 1 108 SER OG O -0.691 -2.926 -2.554 1.00 . A A . 108 SER OG 1 1
16 30962 1 1 109 SER C C -4.798 -1.986 -2.910 1.00 . A A . 109 SER C 1 1
16 30963 1 1 109 SER CA C -4.911 -3.411 -3.444 1.00 . A A . 109 SER CA 1 1
16 30964 1 1 109 SER CB C -5.810 -4.242 -2.526 1.00 . A A . 109 SER CB 1 1
16 30965 1 1 109 SER H H -3.376 -4.796 -2.989 1.00 . A A . 109 SER H 1 1
16 30966 1 1 109 SER HA H -5.349 -3.380 -4.430 1.00 . A A . 109 SER HA 1 1
16 30967 1 1 109 SER HB2 H -5.892 -5.244 -2.918 1.00 . A A . 109 SER HB2 1 1
16 30968 1 1 109 SER HB3 H -5.377 -4.276 -1.537 1.00 . A A . 109 SER HB3 1 1
16 30969 1 1 109 SER HG H -7.729 -4.227 -2.922 1.00 . A A . 109 SER HG 1 1
16 30970 1 1 109 SER N N -3.595 -4.028 -3.557 1.00 . A A . 109 SER N 1 1
16 30971 1 1 109 SER O O -4.419 -1.754 -1.762 1.00 . A A . 109 SER O 1 1
16 30972 1 1 109 SER OG O -7.107 -3.679 -2.437 1.00 . A A . 109 SER OG 1 1
16 30973 1 1 110 PRO C C -6.155 0.793 -2.387 1.00 . A A . 110 PRO C 1 1
16 30974 1 1 110 PRO CA C -5.082 0.412 -3.401 1.00 . A A . 110 PRO CA 1 1
16 30975 1 1 110 PRO CB C -5.327 1.127 -4.732 1.00 . A A . 110 PRO CB 1 1
16 30976 1 1 110 PRO CD C -5.597 -1.211 -5.147 1.00 . A A . 110 PRO CD 1 1
16 30977 1 1 110 PRO CG C -6.094 0.149 -5.553 1.00 . A A . 110 PRO CG 1 1
16 30978 1 1 110 PRO HA H -4.110 0.687 -3.016 1.00 . A A . 110 PRO HA 1 1
16 30979 1 1 110 PRO HB2 H -5.895 2.030 -4.559 1.00 . A A . 110 PRO HB2 1 1
16 30980 1 1 110 PRO HB3 H -4.381 1.373 -5.192 1.00 . A A . 110 PRO HB3 1 1
16 30981 1 1 110 PRO HD2 H -6.399 -1.933 -5.184 1.00 . A A . 110 PRO HD2 1 1
16 30982 1 1 110 PRO HD3 H -4.780 -1.520 -5.783 1.00 . A A . 110 PRO HD3 1 1
16 30983 1 1 110 PRO HG2 H -7.148 0.241 -5.343 1.00 . A A . 110 PRO HG2 1 1
16 30984 1 1 110 PRO HG3 H -5.902 0.320 -6.602 1.00 . A A . 110 PRO HG3 1 1
16 30985 1 1 110 PRO N N -5.136 -1.007 -3.763 1.00 . A A . 110 PRO N 1 1
16 30986 1 1 110 PRO O O -7.345 0.579 -2.617 1.00 . A A . 110 PRO O 1 1
16 30987 1 1 111 VAL C C -7.006 3.247 -0.343 1.00 . A A . 111 VAL C 1 1
16 30988 1 1 111 VAL CA C -6.650 1.770 -0.213 1.00 . A A . 111 VAL CA 1 1
16 30989 1 1 111 VAL CB C -6.060 1.517 1.186 1.00 . A A . 111 VAL CB 1 1
16 30990 1 1 111 VAL CG1 C -7.014 2.004 2.265 1.00 . A A . 111 VAL CG1 1 1
16 30991 1 1 111 VAL CG2 C -5.743 0.041 1.371 1.00 . A A . 111 VAL CG2 1 1
16 30992 1 1 111 VAL H H -4.765 1.502 -1.137 1.00 . A A . 111 VAL H 1 1
16 30993 1 1 111 VAL HA H -7.552 1.183 -0.313 1.00 . A A . 111 VAL HA 1 1
16 30994 1 1 111 VAL HB H -5.139 2.075 1.273 1.00 . A A . 111 VAL HB 1 1
16 30995 1 1 111 VAL HG11 H -6.807 3.041 2.487 1.00 . A A . 111 VAL HG11 1 1
16 30996 1 1 111 VAL HG12 H -8.032 1.906 1.917 1.00 . A A . 111 VAL HG12 1 1
16 30997 1 1 111 VAL HG13 H -6.880 1.413 3.159 1.00 . A A . 111 VAL HG13 1 1
16 30998 1 1 111 VAL HG21 H -5.144 -0.306 0.542 1.00 . A A . 111 VAL HG21 1 1
16 30999 1 1 111 VAL HG22 H -5.197 -0.097 2.292 1.00 . A A . 111 VAL HG22 1 1
16 31000 1 1 111 VAL HG23 H -6.663 -0.524 1.411 1.00 . A A . 111 VAL HG23 1 1
16 31001 1 1 111 VAL N N -5.726 1.358 -1.263 1.00 . A A . 111 VAL N 1 1
16 31002 1 1 111 VAL O O -6.126 4.100 -0.467 1.00 . A A . 111 VAL O 1 1
16 31003 1 1 112 LEU C C -8.782 5.606 0.935 1.00 . A A . 112 LEU C 1 1
16 31004 1 1 112 LEU CA C -8.774 4.918 -0.427 1.00 . A A . 112 LEU CA 1 1
16 31005 1 1 112 LEU CB C -10.178 4.947 -1.034 1.00 . A A . 112 LEU CB 1 1
16 31006 1 1 112 LEU CD1 C -11.768 4.387 -2.889 1.00 . A A . 112 LEU CD1 1 1
16 31007 1 1 112 LEU CD2 C -9.377 4.907 -3.409 1.00 . A A . 112 LEU CD2 1 1
16 31008 1 1 112 LEU CG C -10.331 4.281 -2.402 1.00 . A A . 112 LEU CG 1 1
16 31009 1 1 112 LEU H H -8.954 2.821 -0.212 1.00 . A A . 112 LEU H 1 1
16 31010 1 1 112 LEU HA H -8.097 5.449 -1.080 1.00 . A A . 112 LEU HA 1 1
16 31011 1 1 112 LEU HB2 H -10.845 4.448 -0.347 1.00 . A A . 112 LEU HB2 1 1
16 31012 1 1 112 LEU HB3 H -10.473 5.982 -1.133 1.00 . A A . 112 LEU HB3 1 1
16 31013 1 1 112 LEU HD11 H -11.976 5.406 -3.178 1.00 . A A . 112 LEU HD11 1 1
16 31014 1 1 112 LEU HD12 H -12.439 4.094 -2.095 1.00 . A A . 112 LEU HD12 1 1
16 31015 1 1 112 LEU HD13 H -11.909 3.735 -3.738 1.00 . A A . 112 LEU HD13 1 1
16 31016 1 1 112 LEU HD21 H -9.906 5.106 -4.329 1.00 . A A . 112 LEU HD21 1 1
16 31017 1 1 112 LEU HD22 H -8.561 4.227 -3.601 1.00 . A A . 112 LEU HD22 1 1
16 31018 1 1 112 LEU HD23 H -8.988 5.832 -3.009 1.00 . A A . 112 LEU HD23 1 1
16 31019 1 1 112 LEU HG H -10.086 3.232 -2.314 1.00 . A A . 112 LEU HG 1 1
16 31020 1 1 112 LEU N N -8.301 3.543 -0.313 1.00 . A A . 112 LEU N 1 1
16 31021 1 1 112 LEU O O -9.531 5.220 1.832 1.00 . A A . 112 LEU O 1 1
16 31022 1 1 113 VAL C C -8.105 8.859 2.105 1.00 . A A . 113 VAL C 1 1
16 31023 1 1 113 VAL CA C -7.858 7.372 2.332 1.00 . A A . 113 VAL CA 1 1
16 31024 1 1 113 VAL CB C -6.483 7.187 3.001 1.00 . A A . 113 VAL CB 1 1
16 31025 1 1 113 VAL CG1 C -6.310 5.753 3.478 1.00 . A A . 113 VAL CG1 1 1
16 31026 1 1 113 VAL CG2 C -5.368 7.576 2.042 1.00 . A A . 113 VAL CG2 1 1
16 31027 1 1 113 VAL H H -7.373 6.889 0.330 1.00 . A A . 113 VAL H 1 1
16 31028 1 1 113 VAL HA H -8.615 6.989 3.001 1.00 . A A . 113 VAL HA 1 1
16 31029 1 1 113 VAL HB H -6.433 7.837 3.861 1.00 . A A . 113 VAL HB 1 1
16 31030 1 1 113 VAL HG11 H -7.264 5.365 3.806 1.00 . A A . 113 VAL HG11 1 1
16 31031 1 1 113 VAL HG12 H -5.933 5.146 2.668 1.00 . A A . 113 VAL HG12 1 1
16 31032 1 1 113 VAL HG13 H -5.612 5.729 4.302 1.00 . A A . 113 VAL HG13 1 1
16 31033 1 1 113 VAL HG21 H -4.887 6.685 1.668 1.00 . A A . 113 VAL HG21 1 1
16 31034 1 1 113 VAL HG22 H -5.783 8.135 1.217 1.00 . A A . 113 VAL HG22 1 1
16 31035 1 1 113 VAL HG23 H -4.643 8.186 2.562 1.00 . A A . 113 VAL HG23 1 1
16 31036 1 1 113 VAL N N -7.945 6.628 1.081 1.00 . A A . 113 VAL N 1 1
16 31037 1 1 113 VAL O O -7.545 9.458 1.187 1.00 . A A . 113 VAL O 1 1
16 31038 1 1 114 ARG C C -8.608 11.662 3.965 1.00 . A A . 114 ARG C 1 1
16 31039 1 1 114 ARG CA C -9.266 10.867 2.841 1.00 . A A . 114 ARG CA 1 1
16 31040 1 1 114 ARG CB C -10.781 11.073 2.876 1.00 . A A . 114 ARG CB 1 1
16 31041 1 1 114 ARG CD C -12.520 12.683 3.715 1.00 . A A . 114 ARG CD 1 1
16 31042 1 1 114 ARG CG C -11.196 12.531 2.981 1.00 . A A . 114 ARG CG 1 1
16 31043 1 1 114 ARG CZ C -14.903 12.252 3.294 1.00 . A A . 114 ARG CZ 1 1
16 31044 1 1 114 ARG H H -9.359 8.919 3.661 1.00 . A A . 114 ARG H 1 1
16 31045 1 1 114 ARG HA H -8.885 11.222 1.895 1.00 . A A . 114 ARG HA 1 1
16 31046 1 1 114 ARG HB2 H -11.210 10.665 1.972 1.00 . A A . 114 ARG HB2 1 1
16 31047 1 1 114 ARG HB3 H -11.185 10.544 3.726 1.00 . A A . 114 ARG HB3 1 1
16 31048 1 1 114 ARG HD2 H -12.437 12.208 4.681 1.00 . A A . 114 ARG HD2 1 1
16 31049 1 1 114 ARG HD3 H -12.724 13.735 3.847 1.00 . A A . 114 ARG HD3 1 1
16 31050 1 1 114 ARG HE H -13.402 11.501 2.217 1.00 . A A . 114 ARG HE 1 1
16 31051 1 1 114 ARG HG2 H -10.434 13.074 3.521 1.00 . A A . 114 ARG HG2 1 1
16 31052 1 1 114 ARG HG3 H -11.296 12.940 1.987 1.00 . A A . 114 ARG HG3 1 1
16 31053 1 1 114 ARG HH11 H -14.522 13.467 4.863 1.00 . A A . 114 ARG HH11 1 1
16 31054 1 1 114 ARG HH12 H -16.199 13.155 4.556 1.00 . A A . 114 ARG HH12 1 1
16 31055 1 1 114 ARG HH21 H -15.606 11.084 1.802 1.00 . A A . 114 ARG HH21 1 1
16 31056 1 1 114 ARG HH22 H -16.814 11.799 2.815 1.00 . A A . 114 ARG HH22 1 1
16 31057 1 1 114 ARG N N -8.945 9.450 2.949 1.00 . A A . 114 ARG N 1 1
16 31058 1 1 114 ARG NE N -13.625 12.073 2.981 1.00 . A A . 114 ARG NE 1 1
16 31059 1 1 114 ARG NH1 N -15.235 13.021 4.323 1.00 . A A . 114 ARG NH1 1 1
16 31060 1 1 114 ARG NH2 N -15.852 11.663 2.578 1.00 . A A . 114 ARG NH2 1 1
16 31061 1 1 114 ARG O O -9.006 11.562 5.126 1.00 . A A . 114 ARG O 1 1
16 31062 1 1 115 THR C C -7.850 14.082 5.436 1.00 . A A . 115 THR C 1 1
16 31063 1 1 115 THR CA C -6.883 13.261 4.591 1.00 . A A . 115 THR CA 1 1
16 31064 1 1 115 THR CB C -5.880 14.210 3.910 1.00 . A A . 115 THR CB 1 1
16 31065 1 1 115 THR CG2 C -4.646 13.451 3.445 1.00 . A A . 115 THR CG2 1 1
16 31066 1 1 115 THR H H -7.327 12.487 2.672 1.00 . A A . 115 THR H 1 1
16 31067 1 1 115 THR HA H -6.332 12.593 5.238 1.00 . A A . 115 THR HA 1 1
16 31068 1 1 115 THR HB H -5.575 14.961 4.625 1.00 . A A . 115 THR HB 1 1
16 31069 1 1 115 THR HG1 H -5.969 15.610 2.524 1.00 . A A . 115 THR HG1 1 1
16 31070 1 1 115 THR HG21 H -4.779 12.398 3.638 1.00 . A A . 115 THR HG21 1 1
16 31071 1 1 115 THR HG22 H -3.780 13.809 3.982 1.00 . A A . 115 THR HG22 1 1
16 31072 1 1 115 THR HG23 H -4.505 13.609 2.386 1.00 . A A . 115 THR HG23 1 1
16 31073 1 1 115 THR N N -7.598 12.451 3.613 1.00 . A A . 115 THR N 1 1
16 31074 1 1 115 THR O O -9.003 14.285 5.056 1.00 . A A . 115 THR O 1 1
16 31075 1 1 115 THR OG1 O -6.499 14.856 2.791 1.00 . A A . 115 THR OG1 1 1
16 31076 1 1 116 ASP C C -8.860 16.504 6.730 1.00 . A A . 116 ASP C 1 1
16 31077 1 1 116 ASP CA C -8.195 15.355 7.482 1.00 . A A . 116 ASP CA 1 1
16 31078 1 1 116 ASP CB C -7.348 15.904 8.630 1.00 . A A . 116 ASP CB 1 1
16 31079 1 1 116 ASP CG C -7.163 14.895 9.747 1.00 . A A . 116 ASP CG 1 1
16 31080 1 1 116 ASP H H -6.445 14.358 6.831 1.00 . A A . 116 ASP H 1 1
16 31081 1 1 116 ASP HA H -8.964 14.715 7.888 1.00 . A A . 116 ASP HA 1 1
16 31082 1 1 116 ASP HB2 H -6.373 16.176 8.252 1.00 . A A . 116 ASP HB2 1 1
16 31083 1 1 116 ASP HB3 H -7.829 16.781 9.037 1.00 . A A . 116 ASP HB3 1 1
16 31084 1 1 116 ASP N N -7.373 14.553 6.583 1.00 . A A . 116 ASP N 1 1
16 31085 1 1 116 ASP O O -8.352 16.966 5.709 1.00 . A A . 116 ASP O 1 1
16 31086 1 1 116 ASP OD1 O -8.174 14.315 10.196 1.00 . A A . 116 ASP OD1 1 1
16 31087 1 1 116 ASP OD2 O -6.008 14.685 10.171 1.00 . A A . 116 ASP OD2 1 1
16 31088 1 1 117 GLU C C -10.274 19.400 7.163 1.00 . A A . 117 GLU C 1 1
16 31089 1 1 117 GLU CA C -10.735 18.052 6.616 1.00 . A A . 117 GLU CA 1 1
16 31090 1 1 117 GLU CB C -12.238 17.883 6.846 1.00 . A A . 117 GLU CB 1 1
16 31091 1 1 117 GLU CD C -13.962 17.802 8.691 1.00 . A A . 117 GLU CD 1 1
16 31092 1 1 117 GLU CG C -12.727 18.495 8.148 1.00 . A A . 117 GLU CG 1 1
16 31093 1 1 117 GLU H H -10.355 16.549 8.057 1.00 . A A . 117 GLU H 1 1
16 31094 1 1 117 GLU HA H -10.537 18.021 5.555 1.00 . A A . 117 GLU HA 1 1
16 31095 1 1 117 GLU HB2 H -12.770 18.350 6.030 1.00 . A A . 117 GLU HB2 1 1
16 31096 1 1 117 GLU HB3 H -12.471 16.828 6.859 1.00 . A A . 117 GLU HB3 1 1
16 31097 1 1 117 GLU HG2 H -11.940 18.423 8.883 1.00 . A A . 117 GLU HG2 1 1
16 31098 1 1 117 GLU HG3 H -12.963 19.535 7.975 1.00 . A A . 117 GLU HG3 1 1
16 31099 1 1 117 GLU N N -10.000 16.959 7.241 1.00 . A A . 117 GLU N 1 1
16 31100 1 1 117 GLU O O -9.928 19.520 8.338 1.00 . A A . 117 GLU O 1 1
16 31101 1 1 117 GLU OE1 O -13.820 16.698 9.258 1.00 . A A . 117 GLU OE1 1 1
16 31102 1 1 117 GLU OE2 O -15.068 18.362 8.549 1.00 . A A . 117 GLU OE2 1 1
16 31103 1 1 118 ASP C C -11.061 22.614 7.054 1.00 . A A . 118 ASP C 1 1
16 31104 1 1 118 ASP CA C -9.854 21.752 6.697 1.00 . A A . 118 ASP CA 1 1
16 31105 1 1 118 ASP CB C -9.053 22.412 5.574 1.00 . A A . 118 ASP CB 1 1
16 31106 1 1 118 ASP CG C -8.196 23.559 6.071 1.00 . A A . 118 ASP CG 1 1
16 31107 1 1 118 ASP H H -10.558 20.253 5.378 1.00 . A A . 118 ASP H 1 1
16 31108 1 1 118 ASP HA H -9.224 21.659 7.569 1.00 . A A . 118 ASP HA 1 1
16 31109 1 1 118 ASP HB2 H -8.407 21.675 5.120 1.00 . A A . 118 ASP HB2 1 1
16 31110 1 1 118 ASP HB3 H -9.737 22.793 4.830 1.00 . A A . 118 ASP HB3 1 1
16 31111 1 1 118 ASP N N -10.272 20.411 6.302 1.00 . A A . 118 ASP N 1 1
16 31112 1 1 118 ASP O O -11.032 23.370 8.025 1.00 . A A . 118 ASP O 1 1
16 31113 1 1 118 ASP OD1 O -7.870 23.578 7.276 1.00 . A A . 118 ASP OD1 1 1
16 31114 1 1 118 ASP OD2 O -7.851 24.438 5.254 1.00 . A A . 118 ASP OD2 1 1
16 31115 1 1 119 VAL C C -13.842 23.079 7.919 1.00 . A A . 119 VAL C 1 1
16 31116 1 1 119 VAL CA C -13.339 23.264 6.492 1.00 . A A . 119 VAL CA 1 1
16 31117 1 1 119 VAL CB C -14.453 22.859 5.510 1.00 . A A . 119 VAL CB 1 1
16 31118 1 1 119 VAL CG1 C -14.041 23.167 4.078 1.00 . A A . 119 VAL CG1 1 1
16 31119 1 1 119 VAL CG2 C -14.794 21.385 5.669 1.00 . A A . 119 VAL CG2 1 1
16 31120 1 1 119 VAL H H -12.084 21.876 5.503 1.00 . A A . 119 VAL H 1 1
16 31121 1 1 119 VAL HA H -13.110 24.308 6.334 1.00 . A A . 119 VAL HA 1 1
16 31122 1 1 119 VAL HB H -15.336 23.438 5.740 1.00 . A A . 119 VAL HB 1 1
16 31123 1 1 119 VAL HG11 H -14.302 24.188 3.841 1.00 . A A . 119 VAL HG11 1 1
16 31124 1 1 119 VAL HG12 H -12.975 23.033 3.973 1.00 . A A . 119 VAL HG12 1 1
16 31125 1 1 119 VAL HG13 H -14.557 22.499 3.404 1.00 . A A . 119 VAL HG13 1 1
16 31126 1 1 119 VAL HG21 H -14.071 20.788 5.135 1.00 . A A . 119 VAL HG21 1 1
16 31127 1 1 119 VAL HG22 H -14.774 21.123 6.717 1.00 . A A . 119 VAL HG22 1 1
16 31128 1 1 119 VAL HG23 H -15.781 21.198 5.270 1.00 . A A . 119 VAL HG23 1 1
16 31129 1 1 119 VAL N N -12.121 22.495 6.261 1.00 . A A . 119 VAL N 1 1
16 31130 1 1 119 VAL O O -13.618 22.048 8.555 1.00 . A A . 119 VAL O 1 1
16 31131 1 1 120 PRO C C -16.246 23.087 9.934 1.00 . A A . 120 PRO C 1 1
16 31132 1 1 120 PRO CA C -15.092 24.074 9.795 1.00 . A A . 120 PRO CA 1 1
16 31133 1 1 120 PRO CB C -15.586 25.508 10.005 1.00 . A A . 120 PRO CB 1 1
16 31134 1 1 120 PRO CD C -14.846 25.359 7.737 1.00 . A A . 120 PRO CD 1 1
16 31135 1 1 120 PRO CG C -15.857 26.019 8.633 1.00 . A A . 120 PRO CG 1 1
16 31136 1 1 120 PRO HA H -14.332 23.843 10.528 1.00 . A A . 120 PRO HA 1 1
16 31137 1 1 120 PRO HB2 H -16.483 25.497 10.608 1.00 . A A . 120 PRO HB2 1 1
16 31138 1 1 120 PRO HB3 H -14.821 26.087 10.499 1.00 . A A . 120 PRO HB3 1 1
16 31139 1 1 120 PRO HD2 H -15.272 25.166 6.764 1.00 . A A . 120 PRO HD2 1 1
16 31140 1 1 120 PRO HD3 H -13.962 25.974 7.648 1.00 . A A . 120 PRO HD3 1 1
16 31141 1 1 120 PRO HG2 H -16.858 25.750 8.331 1.00 . A A . 120 PRO HG2 1 1
16 31142 1 1 120 PRO HG3 H -15.733 27.092 8.610 1.00 . A A . 120 PRO HG3 1 1
16 31143 1 1 120 PRO N N -14.540 24.100 8.437 1.00 . A A . 120 PRO N 1 1
16 31144 1 1 120 PRO O O -16.862 22.983 10.994 1.00 . A A . 120 PRO O 1 1
16 31145 1 1 121 SER C C -17.391 20.328 9.930 1.00 . A A . 121 SER C 1 1
16 31146 1 1 121 SER CA C -17.615 21.387 8.856 1.00 . A A . 121 SER CA 1 1
16 31147 1 1 121 SER CB C -17.730 20.722 7.483 1.00 . A A . 121 SER CB 1 1
16 31148 1 1 121 SER H H -16.004 22.493 8.040 1.00 . A A . 121 SER H 1 1
16 31149 1 1 121 SER HA H -18.535 21.912 9.071 1.00 . A A . 121 SER HA 1 1
16 31150 1 1 121 SER HB2 H -16.743 20.493 7.113 1.00 . A A . 121 SER HB2 1 1
16 31151 1 1 121 SER HB3 H -18.301 19.809 7.576 1.00 . A A . 121 SER HB3 1 1
16 31152 1 1 121 SER HG H -19.326 21.565 6.721 1.00 . A A . 121 SER HG 1 1
16 31153 1 1 121 SER N N -16.532 22.364 8.855 1.00 . A A . 121 SER N 1 1
16 31154 1 1 121 SER O O -16.270 20.128 10.397 1.00 . A A . 121 SER O 1 1
16 31155 1 1 121 SER OG O -18.380 21.574 6.556 1.00 . A A . 121 SER OG 1 1
16 31156 1 1 122 GLY C C -18.749 17.249 10.810 1.00 . A A . 122 GLY C 1 1
16 31157 1 1 122 GLY CA C -18.367 18.619 11.335 1.00 . A A . 122 GLY CA 1 1
16 31158 1 1 122 GLY H H -19.335 19.852 9.912 1.00 . A A . 122 GLY H 1 1
16 31159 1 1 122 GLY HA2 H -17.351 18.584 11.698 1.00 . A A . 122 GLY HA2 1 1
16 31160 1 1 122 GLY HA3 H -19.023 18.873 12.155 1.00 . A A . 122 GLY HA3 1 1
16 31161 1 1 122 GLY N N -18.467 19.650 10.319 1.00 . A A . 122 GLY N 1 1
16 31162 1 1 122 GLY O O -19.855 17.037 10.314 1.00 . A A . 122 GLY O 1 1
16 31163 1 1 123 PRO C C -19.046 14.169 11.317 1.00 . A A . 123 PRO C 1 1
16 31164 1 1 123 PRO CA C -18.038 14.917 10.453 1.00 . A A . 123 PRO CA 1 1
16 31165 1 1 123 PRO CB C -16.653 14.276 10.570 1.00 . A A . 123 PRO CB 1 1
16 31166 1 1 123 PRO CD C -16.476 16.472 11.496 1.00 . A A . 123 PRO CD 1 1
16 31167 1 1 123 PRO CG C -15.957 15.066 11.624 1.00 . A A . 123 PRO CG 1 1
16 31168 1 1 123 PRO HA H -18.361 14.893 9.422 1.00 . A A . 123 PRO HA 1 1
16 31169 1 1 123 PRO HB2 H -16.757 13.239 10.857 1.00 . A A . 123 PRO HB2 1 1
16 31170 1 1 123 PRO HB3 H -16.139 14.343 9.623 1.00 . A A . 123 PRO HB3 1 1
16 31171 1 1 123 PRO HD2 H -16.536 16.942 12.467 1.00 . A A . 123 PRO HD2 1 1
16 31172 1 1 123 PRO HD3 H -15.845 17.048 10.835 1.00 . A A . 123 PRO HD3 1 1
16 31173 1 1 123 PRO HG2 H -16.193 14.667 12.598 1.00 . A A . 123 PRO HG2 1 1
16 31174 1 1 123 PRO HG3 H -14.891 15.044 11.455 1.00 . A A . 123 PRO HG3 1 1
16 31175 1 1 123 PRO N N -17.817 16.290 10.916 1.00 . A A . 123 PRO N 1 1
16 31176 1 1 123 PRO O O -19.321 14.543 12.458 1.00 . A A . 123 PRO O 1 1
16 31177 1 1 124 PRO C C -19.981 11.473 12.619 1.00 . A A . 124 PRO C 1 1
16 31178 1 1 124 PRO CA C -20.599 12.261 11.469 1.00 . A A . 124 PRO CA 1 1
16 31179 1 1 124 PRO CB C -21.108 11.311 10.382 1.00 . A A . 124 PRO CB 1 1
16 31180 1 1 124 PRO CD C -19.332 12.581 9.410 1.00 . A A . 124 PRO CD 1 1
16 31181 1 1 124 PRO CG C -19.994 11.231 9.396 1.00 . A A . 124 PRO CG 1 1
16 31182 1 1 124 PRO HA H -21.419 12.856 11.843 1.00 . A A . 124 PRO HA 1 1
16 31183 1 1 124 PRO HB2 H -21.322 10.345 10.817 1.00 . A A . 124 PRO HB2 1 1
16 31184 1 1 124 PRO HB3 H -22.003 11.717 9.935 1.00 . A A . 124 PRO HB3 1 1
16 31185 1 1 124 PRO HD2 H -18.269 12.482 9.248 1.00 . A A . 124 PRO HD2 1 1
16 31186 1 1 124 PRO HD3 H -19.771 13.224 8.661 1.00 . A A . 124 PRO HD3 1 1
16 31187 1 1 124 PRO HG2 H -19.293 10.467 9.695 1.00 . A A . 124 PRO HG2 1 1
16 31188 1 1 124 PRO HG3 H -20.389 11.018 8.414 1.00 . A A . 124 PRO HG3 1 1
16 31189 1 1 124 PRO N N -19.612 13.085 10.765 1.00 . A A . 124 PRO N 1 1
16 31190 1 1 124 PRO O O -19.022 10.724 12.426 1.00 . A A . 124 PRO O 1 1
16 31191 1 1 125 ARG C C -20.982 9.823 15.401 1.00 . A A . 125 ARG C 1 1
16 31192 1 1 125 ARG CA C -20.037 10.950 14.995 1.00 . A A . 125 ARG CA 1 1
16 31193 1 1 125 ARG CB C -19.867 11.931 16.156 1.00 . A A . 125 ARG CB 1 1
16 31194 1 1 125 ARG CD C -18.038 10.752 17.413 1.00 . A A . 125 ARG CD 1 1
16 31195 1 1 125 ARG CG C -19.469 11.264 17.463 1.00 . A A . 125 ARG CG 1 1
16 31196 1 1 125 ARG CZ C -16.736 8.860 18.291 1.00 . A A . 125 ARG CZ 1 1
16 31197 1 1 125 ARG H H -21.297 12.255 13.904 1.00 . A A . 125 ARG H 1 1
16 31198 1 1 125 ARG HA H -19.075 10.526 14.749 1.00 . A A . 125 ARG HA 1 1
16 31199 1 1 125 ARG HB2 H -19.103 12.649 15.897 1.00 . A A . 125 ARG HB2 1 1
16 31200 1 1 125 ARG HB3 H -20.800 12.450 16.312 1.00 . A A . 125 ARG HB3 1 1
16 31201 1 1 125 ARG HD2 H -17.809 10.460 16.399 1.00 . A A . 125 ARG HD2 1 1
16 31202 1 1 125 ARG HD3 H -17.374 11.548 17.717 1.00 . A A . 125 ARG HD3 1 1
16 31203 1 1 125 ARG HE H -18.557 9.378 18.917 1.00 . A A . 125 ARG HE 1 1
16 31204 1 1 125 ARG HG2 H -19.554 11.983 18.264 1.00 . A A . 125 ARG HG2 1 1
16 31205 1 1 125 ARG HG3 H -20.133 10.433 17.649 1.00 . A A . 125 ARG HG3 1 1
16 31206 1 1 125 ARG HH11 H -15.822 9.918 16.832 1.00 . A A . 125 ARG HH11 1 1
16 31207 1 1 125 ARG HH12 H -14.915 8.581 17.459 1.00 . A A . 125 ARG HH12 1 1
16 31208 1 1 125 ARG HH21 H -17.373 7.616 19.751 1.00 . A A . 125 ARG HH21 1 1
16 31209 1 1 125 ARG HH22 H -15.798 7.272 19.119 1.00 . A A . 125 ARG HH22 1 1
16 31210 1 1 125 ARG N N -20.535 11.645 13.814 1.00 . A A . 125 ARG N 1 1
16 31211 1 1 125 ARG NE N -17.836 9.604 18.294 1.00 . A A . 125 ARG NE 1 1
16 31212 1 1 125 ARG NH1 N -15.743 9.143 17.459 1.00 . A A . 125 ARG NH1 1 1
16 31213 1 1 125 ARG NH2 N -16.627 7.832 19.122 1.00 . A A . 125 ARG NH2 1 1
16 31214 1 1 125 ARG O O -22.160 10.054 15.675 1.00 . A A . 125 ARG O 1 1
16 31215 1 1 126 LYS C C -22.454 7.279 14.882 1.00 . A A . 126 LYS C 1 1
16 31216 1 1 126 LYS CA C -21.253 7.438 15.810 1.00 . A A . 126 LYS CA 1 1
16 31217 1 1 126 LYS CB C -21.729 7.563 17.259 1.00 . A A . 126 LYS CB 1 1
16 31218 1 1 126 LYS CD C -20.643 5.515 18.227 1.00 . A A . 126 LYS CD 1 1
16 31219 1 1 126 LYS CE C -21.790 4.866 18.987 1.00 . A A . 126 LYS CE 1 1
16 31220 1 1 126 LYS CG C -20.731 7.031 18.274 1.00 . A A . 126 LYS CG 1 1
16 31221 1 1 126 LYS H H -19.513 8.482 15.208 1.00 . A A . 126 LYS H 1 1
16 31222 1 1 126 LYS HA H -20.626 6.565 15.720 1.00 . A A . 126 LYS HA 1 1
16 31223 1 1 126 LYS HB2 H -21.911 8.605 17.478 1.00 . A A . 126 LYS HB2 1 1
16 31224 1 1 126 LYS HB3 H -22.652 7.013 17.371 1.00 . A A . 126 LYS HB3 1 1
16 31225 1 1 126 LYS HD2 H -20.681 5.192 17.197 1.00 . A A . 126 LYS HD2 1 1
16 31226 1 1 126 LYS HD3 H -19.707 5.204 18.670 1.00 . A A . 126 LYS HD3 1 1
16 31227 1 1 126 LYS HE2 H -22.721 5.265 18.617 1.00 . A A . 126 LYS HE2 1 1
16 31228 1 1 126 LYS HE3 H -21.761 3.800 18.814 1.00 . A A . 126 LYS HE3 1 1
16 31229 1 1 126 LYS HG2 H -19.757 7.444 18.059 1.00 . A A . 126 LYS HG2 1 1
16 31230 1 1 126 LYS HG3 H -21.043 7.334 19.264 1.00 . A A . 126 LYS HG3 1 1
16 31231 1 1 126 LYS HZ1 H -21.799 4.230 20.977 1.00 . A A . 126 LYS HZ1 1 1
16 31232 1 1 126 LYS HZ2 H -22.456 5.772 20.747 1.00 . A A . 126 LYS HZ2 1 1
16 31233 1 1 126 LYS HZ3 H -20.781 5.548 20.684 1.00 . A A . 126 LYS HZ3 1 1
16 31234 1 1 126 LYS N N -20.458 8.602 15.437 1.00 . A A . 126 LYS N 1 1
16 31235 1 1 126 LYS NZ N -21.700 5.121 20.451 1.00 . A A . 126 LYS NZ 1 1
16 31236 1 1 126 LYS O O -23.579 7.072 15.337 1.00 . A A . 126 LYS O 1 1
16 31237 1 1 127 VAL C C -22.747 6.582 11.315 1.00 . A A . 127 VAL C 1 1
16 31238 1 1 127 VAL CA C -23.267 7.241 12.588 1.00 . A A . 127 VAL CA 1 1
16 31239 1 1 127 VAL CB C -23.880 8.608 12.232 1.00 . A A . 127 VAL CB 1 1
16 31240 1 1 127 VAL CG1 C -24.925 8.456 11.137 1.00 . A A . 127 VAL CG1 1 1
16 31241 1 1 127 VAL CG2 C -24.482 9.260 13.468 1.00 . A A . 127 VAL CG2 1 1
16 31242 1 1 127 VAL H H -21.289 7.543 13.279 1.00 . A A . 127 VAL H 1 1
16 31243 1 1 127 VAL HA H -24.043 6.621 13.012 1.00 . A A . 127 VAL HA 1 1
16 31244 1 1 127 VAL HB H -23.093 9.248 11.861 1.00 . A A . 127 VAL HB 1 1
16 31245 1 1 127 VAL HG11 H -25.419 7.500 11.242 1.00 . A A . 127 VAL HG11 1 1
16 31246 1 1 127 VAL HG12 H -25.653 9.250 11.220 1.00 . A A . 127 VAL HG12 1 1
16 31247 1 1 127 VAL HG13 H -24.444 8.507 10.171 1.00 . A A . 127 VAL HG13 1 1
16 31248 1 1 127 VAL HG21 H -23.706 9.433 14.198 1.00 . A A . 127 VAL HG21 1 1
16 31249 1 1 127 VAL HG22 H -24.936 10.200 13.193 1.00 . A A . 127 VAL HG22 1 1
16 31250 1 1 127 VAL HG23 H -25.233 8.608 13.890 1.00 . A A . 127 VAL HG23 1 1
16 31251 1 1 127 VAL N N -22.206 7.377 13.580 1.00 . A A . 127 VAL N 1 1
16 31252 1 1 127 VAL O O -21.956 7.170 10.579 1.00 . A A . 127 VAL O 1 1
16 31253 1 1 128 GLU C C -23.432 5.188 8.622 1.00 . A A . 128 GLU C 1 1
16 31254 1 1 128 GLU CA C -22.779 4.619 9.878 1.00 . A A . 128 GLU CA 1 1
16 31255 1 1 128 GLU CB C -23.131 3.137 10.022 1.00 . A A . 128 GLU CB 1 1
16 31256 1 1 128 GLU CD C -22.785 0.985 11.300 1.00 . A A . 128 GLU CD 1 1
16 31257 1 1 128 GLU CG C -22.415 2.450 11.173 1.00 . A A . 128 GLU CG 1 1
16 31258 1 1 128 GLU H H -23.829 4.942 11.687 1.00 . A A . 128 GLU H 1 1
16 31259 1 1 128 GLU HA H -21.708 4.717 9.788 1.00 . A A . 128 GLU HA 1 1
16 31260 1 1 128 GLU HB2 H -24.195 3.046 10.182 1.00 . A A . 128 GLU HB2 1 1
16 31261 1 1 128 GLU HB3 H -22.869 2.626 9.107 1.00 . A A . 128 GLU HB3 1 1
16 31262 1 1 128 GLU HG2 H -21.350 2.523 11.012 1.00 . A A . 128 GLU HG2 1 1
16 31263 1 1 128 GLU HG3 H -22.674 2.953 12.093 1.00 . A A . 128 GLU HG3 1 1
16 31264 1 1 128 GLU N N -23.199 5.358 11.063 1.00 . A A . 128 GLU N 1 1
16 31265 1 1 128 GLU O O -24.640 5.425 8.590 1.00 . A A . 128 GLU O 1 1
16 31266 1 1 128 GLU OE1 O -22.935 0.319 10.254 1.00 . A A . 128 GLU OE1 1 1
16 31267 1 1 128 GLU OE2 O -22.926 0.505 12.444 1.00 . A A . 128 GLU OE2 1 1
16 31268 1 1 129 SER C C -22.264 5.485 5.159 1.00 . A A . 129 SER C 1 1
16 31269 1 1 129 SER CA C -23.122 5.951 6.331 1.00 . A A . 129 SER CA 1 1
16 31270 1 1 129 SER CB C -23.144 7.480 6.387 1.00 . A A . 129 SER CB 1 1
16 31271 1 1 129 SER H H -21.671 5.196 7.675 1.00 . A A . 129 SER H 1 1
16 31272 1 1 129 SER HA H -24.130 5.590 6.189 1.00 . A A . 129 SER HA 1 1
16 31273 1 1 129 SER HB2 H -23.376 7.870 5.407 1.00 . A A . 129 SER HB2 1 1
16 31274 1 1 129 SER HB3 H -23.898 7.801 7.090 1.00 . A A . 129 SER HB3 1 1
16 31275 1 1 129 SER HG H -21.277 7.973 6.056 1.00 . A A . 129 SER HG 1 1
16 31276 1 1 129 SER N N -22.625 5.405 7.588 1.00 . A A . 129 SER N 1 1
16 31277 1 1 129 SER O O -21.039 5.601 5.188 1.00 . A A . 129 SER O 1 1
16 31278 1 1 129 SER OG O -21.888 7.992 6.797 1.00 . A A . 129 SER OG 1 1
16 31279 1 1 130 GLY C C -21.760 3.036 3.098 1.00 . A A . 130 GLY C 1 1
16 31280 1 1 130 GLY CA C -22.198 4.481 2.960 1.00 . A A . 130 GLY CA 1 1
16 31281 1 1 130 GLY H H -23.894 4.890 4.161 1.00 . A A . 130 GLY H 1 1
16 31282 1 1 130 GLY HA2 H -22.838 4.572 2.096 1.00 . A A . 130 GLY HA2 1 1
16 31283 1 1 130 GLY HA3 H -21.323 5.098 2.814 1.00 . A A . 130 GLY HA3 1 1
16 31284 1 1 130 GLY N N -22.916 4.957 4.128 1.00 . A A . 130 GLY N 1 1
16 31285 1 1 130 GLY O O -21.139 2.645 4.086 1.00 . A A . 130 GLY O 1 1
16 31286 1 1 131 PRO C C -20.237 0.568 1.904 1.00 . A A . 131 PRO C 1 1
16 31287 1 1 131 PRO CA C -21.736 0.793 2.078 1.00 . A A . 131 PRO CA 1 1
16 31288 1 1 131 PRO CB C -22.502 0.246 0.871 1.00 . A A . 131 PRO CB 1 1
16 31289 1 1 131 PRO CD C -22.828 2.615 0.879 1.00 . A A . 131 PRO CD 1 1
16 31290 1 1 131 PRO CG C -22.685 1.422 -0.025 1.00 . A A . 131 PRO CG 1 1
16 31291 1 1 131 PRO HA H -22.071 0.295 2.976 1.00 . A A . 131 PRO HA 1 1
16 31292 1 1 131 PRO HB2 H -21.921 -0.529 0.394 1.00 . A A . 131 PRO HB2 1 1
16 31293 1 1 131 PRO HB3 H -23.451 -0.155 1.195 1.00 . A A . 131 PRO HB3 1 1
16 31294 1 1 131 PRO HD2 H -22.383 3.488 0.425 1.00 . A A . 131 PRO HD2 1 1
16 31295 1 1 131 PRO HD3 H -23.868 2.794 1.106 1.00 . A A . 131 PRO HD3 1 1
16 31296 1 1 131 PRO HG2 H -21.821 1.535 -0.663 1.00 . A A . 131 PRO HG2 1 1
16 31297 1 1 131 PRO HG3 H -23.578 1.294 -0.620 1.00 . A A . 131 PRO HG3 1 1
16 31298 1 1 131 PRO N N -22.088 2.216 2.088 1.00 . A A . 131 PRO N 1 1
16 31299 1 1 131 PRO O O -19.697 0.743 0.812 1.00 . A A . 131 PRO O 1 1
16 31300 1 1 132 SER C C -17.831 -1.434 2.350 1.00 . A A . 132 SER C 1 1
16 31301 1 1 132 SER CA C -18.135 -0.066 2.954 1.00 . A A . 132 SER CA 1 1
16 31302 1 1 132 SER CB C -17.549 0.023 4.365 1.00 . A A . 132 SER CB 1 1
16 31303 1 1 132 SER H H -20.059 0.058 3.829 1.00 . A A . 132 SER H 1 1
16 31304 1 1 132 SER HA H -17.683 0.696 2.337 1.00 . A A . 132 SER HA 1 1
16 31305 1 1 132 SER HB2 H -18.249 -0.398 5.070 1.00 . A A . 132 SER HB2 1 1
16 31306 1 1 132 SER HB3 H -16.623 -0.532 4.402 1.00 . A A . 132 SER HB3 1 1
16 31307 1 1 132 SER HG H -18.020 1.705 5.251 1.00 . A A . 132 SER HG 1 1
16 31308 1 1 132 SER N N -19.572 0.180 2.987 1.00 . A A . 132 SER N 1 1
16 31309 1 1 132 SER O O -18.011 -2.465 2.998 1.00 . A A . 132 SER O 1 1
16 31310 1 1 132 SER OG O -17.290 1.368 4.726 1.00 . A A . 132 SER OG 1 1
16 31311 1 1 133 SER C C -15.604 -3.092 0.690 1.00 . A A . 133 SER C 1 1
16 31312 1 1 133 SER CA C -17.044 -2.674 0.409 1.00 . A A . 133 SER CA 1 1
16 31313 1 1 133 SER CB C -17.255 -2.510 -1.097 1.00 . A A . 133 SER CB 1 1
16 31314 1 1 133 SER H H -17.248 -0.579 0.640 1.00 . A A . 133 SER H 1 1
16 31315 1 1 133 SER HA H -17.708 -3.443 0.776 1.00 . A A . 133 SER HA 1 1
16 31316 1 1 133 SER HB2 H -16.849 -1.562 -1.414 1.00 . A A . 133 SER HB2 1 1
16 31317 1 1 133 SER HB3 H -16.750 -3.311 -1.618 1.00 . A A . 133 SER HB3 1 1
16 31318 1 1 133 SER HG H -19.110 -3.035 -0.749 1.00 . A A . 133 SER HG 1 1
16 31319 1 1 133 SER N N -17.370 -1.434 1.104 1.00 . A A . 133 SER N 1 1
16 31320 1 1 133 SER O O -14.718 -2.250 0.832 1.00 . A A . 133 SER O 1 1
16 31321 1 1 133 SER OG O -18.633 -2.550 -1.426 1.00 . A A . 133 SER OG 1 1
16 31322 1 1 134 GLY C C -13.033 -4.440 0.006 1.00 . A A . 134 GLY C 1 1
16 31323 1 1 134 GLY CA C -14.045 -4.908 1.033 1.00 . A A . 134 GLY CA 1 1
16 31324 1 1 134 GLY H H -16.124 -5.025 0.648 1.00 . A A . 134 GLY H 1 1
16 31325 1 1 134 GLY HA2 H -13.731 -4.574 2.011 1.00 . A A . 134 GLY HA2 1 1
16 31326 1 1 134 GLY HA3 H -14.076 -5.988 1.025 1.00 . A A . 134 GLY HA3 1 1
16 31327 1 1 134 GLY N N -15.378 -4.400 0.769 1.00 . A A . 134 GLY N 1 1
16 31328 1 1 134 GLY O O -12.386 -3.409 0.188 1.00 . A A . 134 GLY O 1 1
17 31329 1 1 1 GLY C C 5.279 -27.956 -18.353 1.00 . A A . 1 GLY C 1 1
17 31330 1 1 1 GLY CA C 3.995 -27.151 -18.329 1.00 . A A . 1 GLY CA 1 1
17 31331 1 1 1 GLY H1 H 2.692 -28.712 -17.738 1.00 . A A . 1 GLY H1 1 1
17 31332 1 1 1 GLY HA2 H 3.989 -26.477 -19.173 1.00 . A A . 1 GLY HA2 1 1
17 31333 1 1 1 GLY HA3 H 3.965 -26.571 -17.418 1.00 . A A . 1 GLY HA3 1 1
17 31334 1 1 1 GLY N N 2.812 -27.990 -18.390 1.00 . A A . 1 GLY N 1 1
17 31335 1 1 1 GLY O O 5.282 -29.120 -18.753 1.00 . A A . 1 GLY O 1 1
17 31336 1 1 2 SER C C 8.493 -27.549 -16.700 1.00 . A A . 2 SER C 1 1
17 31337 1 1 2 SER CA C 7.671 -28.001 -17.903 1.00 . A A . 2 SER CA 1 1
17 31338 1 1 2 SER CB C 8.436 -27.713 -19.196 1.00 . A A . 2 SER CB 1 1
17 31339 1 1 2 SER H H 6.307 -26.407 -17.618 1.00 . A A . 2 SER H 1 1
17 31340 1 1 2 SER HA H 7.497 -29.064 -17.827 1.00 . A A . 2 SER HA 1 1
17 31341 1 1 2 SER HB2 H 8.468 -26.647 -19.363 1.00 . A A . 2 SER HB2 1 1
17 31342 1 1 2 SER HB3 H 9.443 -28.094 -19.107 1.00 . A A . 2 SER HB3 1 1
17 31343 1 1 2 SER HG H 7.469 -29.189 -20.047 1.00 . A A . 2 SER HG 1 1
17 31344 1 1 2 SER N N 6.373 -27.336 -17.924 1.00 . A A . 2 SER N 1 1
17 31345 1 1 2 SER O O 8.111 -26.623 -15.985 1.00 . A A . 2 SER O 1 1
17 31346 1 1 2 SER OG O 7.811 -28.330 -20.308 1.00 . A A . 2 SER OG 1 1
17 31347 1 1 3 SER C C 11.796 -27.239 -15.860 1.00 . A A . 3 SER C 1 1
17 31348 1 1 3 SER CA C 10.502 -27.880 -15.366 1.00 . A A . 3 SER CA 1 1
17 31349 1 1 3 SER CB C 10.820 -29.136 -14.552 1.00 . A A . 3 SER CB 1 1
17 31350 1 1 3 SER H H 9.877 -28.939 -17.090 1.00 . A A . 3 SER H 1 1
17 31351 1 1 3 SER HA H 9.983 -27.174 -14.735 1.00 . A A . 3 SER HA 1 1
17 31352 1 1 3 SER HB2 H 9.984 -29.816 -14.603 1.00 . A A . 3 SER HB2 1 1
17 31353 1 1 3 SER HB3 H 11.699 -29.613 -14.960 1.00 . A A . 3 SER HB3 1 1
17 31354 1 1 3 SER HG H 12.006 -28.690 -13.058 1.00 . A A . 3 SER HG 1 1
17 31355 1 1 3 SER N N 9.626 -28.210 -16.484 1.00 . A A . 3 SER N 1 1
17 31356 1 1 3 SER O O 12.177 -27.397 -17.019 1.00 . A A . 3 SER O 1 1
17 31357 1 1 3 SER OG O 11.064 -28.814 -13.193 1.00 . A A . 3 SER OG 1 1
17 31358 1 1 4 GLY C C 14.902 -26.424 -14.585 1.00 . A A . 4 GLY C 1 1
17 31359 1 1 4 GLY CA C 13.711 -25.861 -15.333 1.00 . A A . 4 GLY CA 1 1
17 31360 1 1 4 GLY H H 12.116 -26.424 -14.060 1.00 . A A . 4 GLY H 1 1
17 31361 1 1 4 GLY HA2 H 13.874 -25.984 -16.394 1.00 . A A . 4 GLY HA2 1 1
17 31362 1 1 4 GLY HA3 H 13.628 -24.807 -15.113 1.00 . A A . 4 GLY HA3 1 1
17 31363 1 1 4 GLY N N 12.467 -26.515 -14.970 1.00 . A A . 4 GLY N 1 1
17 31364 1 1 4 GLY O O 15.262 -27.588 -14.762 1.00 . A A . 4 GLY O 1 1
17 31365 1 1 5 SER C C 16.292 -27.073 -11.941 1.00 . A A . 5 SER C 1 1
17 31366 1 1 5 SER CA C 16.680 -26.017 -12.972 1.00 . A A . 5 SER CA 1 1
17 31367 1 1 5 SER CB C 17.315 -24.814 -12.272 1.00 . A A . 5 SER CB 1 1
17 31368 1 1 5 SER H H 15.184 -24.680 -13.648 1.00 . A A . 5 SER H 1 1
17 31369 1 1 5 SER HA H 17.397 -26.444 -13.656 1.00 . A A . 5 SER HA 1 1
17 31370 1 1 5 SER HB2 H 18.209 -25.131 -11.757 1.00 . A A . 5 SER HB2 1 1
17 31371 1 1 5 SER HB3 H 17.570 -24.065 -13.008 1.00 . A A . 5 SER HB3 1 1
17 31372 1 1 5 SER HG H 16.062 -23.427 -11.684 1.00 . A A . 5 SER HG 1 1
17 31373 1 1 5 SER N N 15.518 -25.596 -13.746 1.00 . A A . 5 SER N 1 1
17 31374 1 1 5 SER O O 15.663 -26.767 -10.928 1.00 . A A . 5 SER O 1 1
17 31375 1 1 5 SER OG O 16.424 -24.242 -11.330 1.00 . A A . 5 SER OG 1 1
17 31376 1 1 6 SER C C 17.573 -29.779 -10.449 1.00 . A A . 6 SER C 1 1
17 31377 1 1 6 SER CA C 16.363 -29.422 -11.307 1.00 . A A . 6 SER CA 1 1
17 31378 1 1 6 SER CB C 15.908 -30.646 -12.103 1.00 . A A . 6 SER CB 1 1
17 31379 1 1 6 SER H H 17.172 -28.499 -13.032 1.00 . A A . 6 SER H 1 1
17 31380 1 1 6 SER HA H 15.558 -29.105 -10.660 1.00 . A A . 6 SER HA 1 1
17 31381 1 1 6 SER HB2 H 14.902 -30.487 -12.460 1.00 . A A . 6 SER HB2 1 1
17 31382 1 1 6 SER HB3 H 16.570 -30.790 -12.945 1.00 . A A . 6 SER HB3 1 1
17 31383 1 1 6 SER HG H 15.033 -32.041 -11.041 1.00 . A A . 6 SER HG 1 1
17 31384 1 1 6 SER N N 16.673 -28.318 -12.208 1.00 . A A . 6 SER N 1 1
17 31385 1 1 6 SER O O 18.433 -30.556 -10.862 1.00 . A A . 6 SER O 1 1
17 31386 1 1 6 SER OG O 15.929 -31.814 -11.301 1.00 . A A . 6 SER OG 1 1
17 31387 1 1 7 GLY C C 18.601 -28.752 -7.029 1.00 . A A . 7 GLY C 1 1
17 31388 1 1 7 GLY CA C 18.740 -29.475 -8.354 1.00 . A A . 7 GLY CA 1 1
17 31389 1 1 7 GLY H H 16.917 -28.594 -8.975 1.00 . A A . 7 GLY H 1 1
17 31390 1 1 7 GLY HA2 H 18.789 -30.538 -8.169 1.00 . A A . 7 GLY HA2 1 1
17 31391 1 1 7 GLY HA3 H 19.658 -29.159 -8.828 1.00 . A A . 7 GLY HA3 1 1
17 31392 1 1 7 GLY N N 17.632 -29.205 -9.251 1.00 . A A . 7 GLY N 1 1
17 31393 1 1 7 GLY O O 17.581 -28.117 -6.762 1.00 . A A . 7 GLY O 1 1
17 31394 1 1 8 THR C C 20.482 -26.945 -4.888 1.00 . A A . 8 THR C 1 1
17 31395 1 1 8 THR CA C 19.619 -28.202 -4.887 1.00 . A A . 8 THR CA 1 1
17 31396 1 1 8 THR CB C 20.118 -29.153 -3.784 1.00 . A A . 8 THR CB 1 1
17 31397 1 1 8 THR CG2 C 19.070 -30.207 -3.462 1.00 . A A . 8 THR CG2 1 1
17 31398 1 1 8 THR H H 20.416 -29.369 -6.462 1.00 . A A . 8 THR H 1 1
17 31399 1 1 8 THR HA H 18.599 -27.926 -4.661 1.00 . A A . 8 THR HA 1 1
17 31400 1 1 8 THR HB H 20.312 -28.575 -2.891 1.00 . A A . 8 THR HB 1 1
17 31401 1 1 8 THR HG1 H 21.133 -30.446 -4.874 1.00 . A A . 8 THR HG1 1 1
17 31402 1 1 8 THR HG21 H 18.498 -30.428 -4.350 1.00 . A A . 8 THR HG21 1 1
17 31403 1 1 8 THR HG22 H 18.409 -29.834 -2.693 1.00 . A A . 8 THR HG22 1 1
17 31404 1 1 8 THR HG23 H 19.557 -31.105 -3.114 1.00 . A A . 8 THR HG23 1 1
17 31405 1 1 8 THR N N 19.631 -28.849 -6.193 1.00 . A A . 8 THR N 1 1
17 31406 1 1 8 THR O O 21.581 -26.936 -4.333 1.00 . A A . 8 THR O 1 1
17 31407 1 1 8 THR OG1 O 21.331 -29.792 -4.199 1.00 . A A . 8 THR OG1 1 1
17 31408 1 1 9 ILE C C 20.306 -23.698 -4.440 1.00 . A A . 9 ILE C 1 1
17 31409 1 1 9 ILE CA C 20.703 -24.625 -5.584 1.00 . A A . 9 ILE CA 1 1
17 31410 1 1 9 ILE CB C 20.452 -23.906 -6.923 1.00 . A A . 9 ILE CB 1 1
17 31411 1 1 9 ILE CD1 C 20.460 -24.301 -9.437 1.00 . A A . 9 ILE CD1 1 1
17 31412 1 1 9 ILE CG1 C 20.970 -24.752 -8.087 1.00 . A A . 9 ILE CG1 1 1
17 31413 1 1 9 ILE CG2 C 21.114 -22.536 -6.921 1.00 . A A . 9 ILE CG2 1 1
17 31414 1 1 9 ILE H H 19.097 -25.957 -5.937 1.00 . A A . 9 ILE H 1 1
17 31415 1 1 9 ILE HA H 21.758 -24.843 -5.508 1.00 . A A . 9 ILE HA 1 1
17 31416 1 1 9 ILE HB H 19.388 -23.764 -7.036 1.00 . A A . 9 ILE HB 1 1
17 31417 1 1 9 ILE HD11 H 20.691 -23.254 -9.578 1.00 . A A . 9 ILE HD11 1 1
17 31418 1 1 9 ILE HD12 H 20.935 -24.881 -10.215 1.00 . A A . 9 ILE HD12 1 1
17 31419 1 1 9 ILE HD13 H 19.390 -24.441 -9.484 1.00 . A A . 9 ILE HD13 1 1
17 31420 1 1 9 ILE HG12 H 22.048 -24.704 -8.107 1.00 . A A . 9 ILE HG12 1 1
17 31421 1 1 9 ILE HG13 H 20.663 -25.778 -7.941 1.00 . A A . 9 ILE HG13 1 1
17 31422 1 1 9 ILE HG21 H 21.972 -22.552 -6.265 1.00 . A A . 9 ILE HG21 1 1
17 31423 1 1 9 ILE HG22 H 21.431 -22.288 -7.922 1.00 . A A . 9 ILE HG22 1 1
17 31424 1 1 9 ILE HG23 H 20.409 -21.796 -6.572 1.00 . A A . 9 ILE HG23 1 1
17 31425 1 1 9 ILE N N 19.977 -25.887 -5.513 1.00 . A A . 9 ILE N 1 1
17 31426 1 1 9 ILE O O 19.158 -23.697 -3.999 1.00 . A A . 9 ILE O 1 1
17 31427 1 1 10 GLU C C 21.802 -20.684 -3.069 1.00 . A A . 10 GLU C 1 1
17 31428 1 1 10 GLU CA C 21.016 -21.977 -2.872 1.00 . A A . 10 GLU CA 1 1
17 31429 1 1 10 GLU CB C 21.389 -22.615 -1.532 1.00 . A A . 10 GLU CB 1 1
17 31430 1 1 10 GLU CD C 20.612 -24.098 0.359 1.00 . A A . 10 GLU CD 1 1
17 31431 1 1 10 GLU CG C 20.443 -23.723 -1.100 1.00 . A A . 10 GLU CG 1 1
17 31432 1 1 10 GLU H H 22.162 -22.957 -4.358 1.00 . A A . 10 GLU H 1 1
17 31433 1 1 10 GLU HA H 19.961 -21.746 -2.868 1.00 . A A . 10 GLU HA 1 1
17 31434 1 1 10 GLU HB2 H 22.384 -23.029 -1.609 1.00 . A A . 10 GLU HB2 1 1
17 31435 1 1 10 GLU HB3 H 21.386 -21.850 -0.770 1.00 . A A . 10 GLU HB3 1 1
17 31436 1 1 10 GLU HG2 H 19.427 -23.392 -1.256 1.00 . A A . 10 GLU HG2 1 1
17 31437 1 1 10 GLU HG3 H 20.632 -24.597 -1.706 1.00 . A A . 10 GLU HG3 1 1
17 31438 1 1 10 GLU N N 21.266 -22.910 -3.965 1.00 . A A . 10 GLU N 1 1
17 31439 1 1 10 GLU O O 23.024 -20.660 -2.922 1.00 . A A . 10 GLU O 1 1
17 31440 1 1 10 GLU OE1 O 20.420 -23.217 1.223 1.00 . A A . 10 GLU OE1 1 1
17 31441 1 1 10 GLU OE2 O 20.935 -25.271 0.637 1.00 . A A . 10 GLU OE2 1 1
17 31442 1 1 11 ALA C C 20.754 -17.177 -3.318 1.00 . A A . 11 ALA C 1 1
17 31443 1 1 11 ALA CA C 21.722 -18.316 -3.621 1.00 . A A . 11 ALA CA 1 1
17 31444 1 1 11 ALA CB C 22.234 -18.209 -5.050 1.00 . A A . 11 ALA CB 1 1
17 31445 1 1 11 ALA H H 20.121 -19.695 -3.507 1.00 . A A . 11 ALA H 1 1
17 31446 1 1 11 ALA HA H 22.570 -18.241 -2.955 1.00 . A A . 11 ALA HA 1 1
17 31447 1 1 11 ALA HB1 H 23.303 -18.058 -5.039 1.00 . A A . 11 ALA HB1 1 1
17 31448 1 1 11 ALA HB2 H 22.005 -19.122 -5.582 1.00 . A A . 11 ALA HB2 1 1
17 31449 1 1 11 ALA HB3 H 21.756 -17.375 -5.542 1.00 . A A . 11 ALA HB3 1 1
17 31450 1 1 11 ALA N N 21.092 -19.612 -3.405 1.00 . A A . 11 ALA N 1 1
17 31451 1 1 11 ALA O O 19.617 -17.410 -2.906 1.00 . A A . 11 ALA O 1 1
17 31452 1 1 12 ARG C C 19.512 -14.451 -4.478 1.00 . A A . 12 ARG C 1 1
17 31453 1 1 12 ARG CA C 20.386 -14.772 -3.270 1.00 . A A . 12 ARG CA 1 1
17 31454 1 1 12 ARG CB C 21.266 -13.568 -2.929 1.00 . A A . 12 ARG CB 1 1
17 31455 1 1 12 ARG CD C 20.480 -12.842 -0.655 1.00 . A A . 12 ARG CD 1 1
17 31456 1 1 12 ARG CG C 20.545 -12.492 -2.133 1.00 . A A . 12 ARG CG 1 1
17 31457 1 1 12 ARG CZ C 21.910 -11.041 0.213 1.00 . A A . 12 ARG CZ 1 1
17 31458 1 1 12 ARG H H 22.127 -15.826 -3.852 1.00 . A A . 12 ARG H 1 1
17 31459 1 1 12 ARG HA H 19.748 -14.991 -2.426 1.00 . A A . 12 ARG HA 1 1
17 31460 1 1 12 ARG HB2 H 22.112 -13.907 -2.349 1.00 . A A . 12 ARG HB2 1 1
17 31461 1 1 12 ARG HB3 H 21.623 -13.127 -3.848 1.00 . A A . 12 ARG HB3 1 1
17 31462 1 1 12 ARG HD2 H 19.582 -12.413 -0.236 1.00 . A A . 12 ARG HD2 1 1
17 31463 1 1 12 ARG HD3 H 20.445 -13.917 -0.555 1.00 . A A . 12 ARG HD3 1 1
17 31464 1 1 12 ARG HE H 22.235 -12.989 0.492 1.00 . A A . 12 ARG HE 1 1
17 31465 1 1 12 ARG HG2 H 21.074 -11.557 -2.248 1.00 . A A . 12 ARG HG2 1 1
17 31466 1 1 12 ARG HG3 H 19.540 -12.389 -2.515 1.00 . A A . 12 ARG HG3 1 1
17 31467 1 1 12 ARG HH11 H 20.308 -10.418 -0.848 1.00 . A A . 12 ARG HH11 1 1
17 31468 1 1 12 ARG HH12 H 21.324 -9.158 -0.230 1.00 . A A . 12 ARG HH12 1 1
17 31469 1 1 12 ARG HH21 H 23.581 -11.339 1.311 1.00 . A A . 12 ARG HH21 1 1
17 31470 1 1 12 ARG HH22 H 23.186 -9.683 0.997 1.00 . A A . 12 ARG HH22 1 1
17 31471 1 1 12 ARG N N 21.212 -15.947 -3.523 1.00 . A A . 12 ARG N 1 1
17 31472 1 1 12 ARG NE N 21.635 -12.334 0.079 1.00 . A A . 12 ARG NE 1 1
17 31473 1 1 12 ARG NH1 N 21.116 -10.131 -0.334 1.00 . A A . 12 ARG NH1 1 1
17 31474 1 1 12 ARG NH2 N 22.980 -10.656 0.897 1.00 . A A . 12 ARG NH2 1 1
17 31475 1 1 12 ARG O O 18.316 -14.190 -4.342 1.00 . A A . 12 ARG O 1 1
17 31476 1 1 13 THR C C 17.956 -14.682 -6.820 1.00 . A A . 13 THR C 1 1
17 31477 1 1 13 THR CA C 19.394 -14.182 -6.894 1.00 . A A . 13 THR CA 1 1
17 31478 1 1 13 THR CB C 20.085 -14.820 -8.114 1.00 . A A . 13 THR CB 1 1
17 31479 1 1 13 THR CG2 C 19.358 -14.457 -9.400 1.00 . A A . 13 THR CG2 1 1
17 31480 1 1 13 THR H H 21.071 -14.688 -5.706 1.00 . A A . 13 THR H 1 1
17 31481 1 1 13 THR HA H 19.385 -13.110 -7.031 1.00 . A A . 13 THR HA 1 1
17 31482 1 1 13 THR HB H 20.065 -15.895 -7.998 1.00 . A A . 13 THR HB 1 1
17 31483 1 1 13 THR HG1 H 21.956 -15.012 -8.707 1.00 . A A . 13 THR HG1 1 1
17 31484 1 1 13 THR HG21 H 18.318 -14.736 -9.316 1.00 . A A . 13 THR HG21 1 1
17 31485 1 1 13 THR HG22 H 19.806 -14.984 -10.229 1.00 . A A . 13 THR HG22 1 1
17 31486 1 1 13 THR HG23 H 19.432 -13.392 -9.566 1.00 . A A . 13 THR HG23 1 1
17 31487 1 1 13 THR N N 20.116 -14.472 -5.662 1.00 . A A . 13 THR N 1 1
17 31488 1 1 13 THR O O 17.687 -15.863 -7.041 1.00 . A A . 13 THR O 1 1
17 31489 1 1 13 THR OG1 O 21.446 -14.383 -8.190 1.00 . A A . 13 THR OG1 1 1
17 31490 1 1 14 ALA C C 15.173 -14.945 -7.611 1.00 . A A . 14 ALA C 1 1
17 31491 1 1 14 ALA CA C 15.623 -14.127 -6.405 1.00 . A A . 14 ALA CA 1 1
17 31492 1 1 14 ALA CB C 14.776 -12.870 -6.272 1.00 . A A . 14 ALA CB 1 1
17 31493 1 1 14 ALA H H 17.311 -12.852 -6.341 1.00 . A A . 14 ALA H 1 1
17 31494 1 1 14 ALA HA H 15.489 -14.718 -5.511 1.00 . A A . 14 ALA HA 1 1
17 31495 1 1 14 ALA HB1 H 15.129 -12.123 -6.968 1.00 . A A . 14 ALA HB1 1 1
17 31496 1 1 14 ALA HB2 H 13.745 -13.107 -6.490 1.00 . A A . 14 ALA HB2 1 1
17 31497 1 1 14 ALA HB3 H 14.853 -12.489 -5.265 1.00 . A A . 14 ALA HB3 1 1
17 31498 1 1 14 ALA N N 17.035 -13.777 -6.506 1.00 . A A . 14 ALA N 1 1
17 31499 1 1 14 ALA O O 15.813 -14.922 -8.661 1.00 . A A . 14 ALA O 1 1
17 31500 1 1 15 GLN C C 12.540 -15.707 -9.375 1.00 . A A . 15 GLN C 1 1
17 31501 1 1 15 GLN CA C 13.534 -16.494 -8.526 1.00 . A A . 15 GLN CA 1 1
17 31502 1 1 15 GLN CB C 12.859 -17.740 -7.953 1.00 . A A . 15 GLN CB 1 1
17 31503 1 1 15 GLN CD C 11.627 -18.549 -10.005 1.00 . A A . 15 GLN CD 1 1
17 31504 1 1 15 GLN CG C 12.686 -18.860 -8.966 1.00 . A A . 15 GLN CG 1 1
17 31505 1 1 15 GLN H H 13.603 -15.643 -6.589 1.00 . A A . 15 GLN H 1 1
17 31506 1 1 15 GLN HA H 14.360 -16.798 -9.151 1.00 . A A . 15 GLN HA 1 1
17 31507 1 1 15 GLN HB2 H 13.455 -18.114 -7.134 1.00 . A A . 15 GLN HB2 1 1
17 31508 1 1 15 GLN HB3 H 11.882 -17.467 -7.581 1.00 . A A . 15 GLN HB3 1 1
17 31509 1 1 15 GLN HE21 H 10.196 -18.732 -8.637 1.00 . A A . 15 GLN HE21 1 1
17 31510 1 1 15 GLN HE22 H 9.663 -18.342 -10.233 1.00 . A A . 15 GLN HE22 1 1
17 31511 1 1 15 GLN HG2 H 13.627 -19.019 -9.471 1.00 . A A . 15 GLN HG2 1 1
17 31512 1 1 15 GLN HG3 H 12.403 -19.761 -8.443 1.00 . A A . 15 GLN HG3 1 1
17 31513 1 1 15 GLN N N 14.068 -15.667 -7.451 1.00 . A A . 15 GLN N 1 1
17 31514 1 1 15 GLN NE2 N 10.368 -18.541 -9.583 1.00 . A A . 15 GLN NE2 1 1
17 31515 1 1 15 GLN O O 12.667 -15.644 -10.598 1.00 . A A . 15 GLN O 1 1
17 31516 1 1 15 GLN OE1 O 11.936 -18.318 -11.174 1.00 . A A . 15 GLN OE1 1 1
17 31517 1 1 16 SER C C 9.686 -13.537 -8.422 1.00 . A A . 16 SER C 1 1
17 31518 1 1 16 SER CA C 10.533 -14.331 -9.413 1.00 . A A . 16 SER CA 1 1
17 31519 1 1 16 SER CB C 9.638 -15.250 -10.245 1.00 . A A . 16 SER CB 1 1
17 31520 1 1 16 SER H H 11.505 -15.197 -7.743 1.00 . A A . 16 SER H 1 1
17 31521 1 1 16 SER HA H 11.037 -13.640 -10.072 1.00 . A A . 16 SER HA 1 1
17 31522 1 1 16 SER HB2 H 9.556 -16.209 -9.756 1.00 . A A . 16 SER HB2 1 1
17 31523 1 1 16 SER HB3 H 8.656 -14.807 -10.335 1.00 . A A . 16 SER HB3 1 1
17 31524 1 1 16 SER HG H 9.503 -15.834 -12.110 1.00 . A A . 16 SER HG 1 1
17 31525 1 1 16 SER N N 11.552 -15.110 -8.718 1.00 . A A . 16 SER N 1 1
17 31526 1 1 16 SER O O 9.396 -14.005 -7.321 1.00 . A A . 16 SER O 1 1
17 31527 1 1 16 SER OG O 10.172 -15.443 -11.543 1.00 . A A . 16 SER OG 1 1
17 31528 1 1 17 THR C C 7.344 -12.254 -7.323 1.00 . A A . 17 THR C 1 1
17 31529 1 1 17 THR CA C 8.481 -11.472 -7.971 1.00 . A A . 17 THR CA 1 1
17 31530 1 1 17 THR CB C 7.889 -10.292 -8.765 1.00 . A A . 17 THR CB 1 1
17 31531 1 1 17 THR CG2 C 8.970 -9.279 -9.114 1.00 . A A . 17 THR CG2 1 1
17 31532 1 1 17 THR H H 9.557 -12.015 -9.711 1.00 . A A . 17 THR H 1 1
17 31533 1 1 17 THR HA H 9.118 -11.073 -7.195 1.00 . A A . 17 THR HA 1 1
17 31534 1 1 17 THR HB H 7.143 -9.804 -8.154 1.00 . A A . 17 THR HB 1 1
17 31535 1 1 17 THR HG1 H 7.082 -10.029 -10.545 1.00 . A A . 17 THR HG1 1 1
17 31536 1 1 17 THR HG21 H 9.934 -9.666 -8.820 1.00 . A A . 17 THR HG21 1 1
17 31537 1 1 17 THR HG22 H 8.778 -8.354 -8.591 1.00 . A A . 17 THR HG22 1 1
17 31538 1 1 17 THR HG23 H 8.963 -9.099 -10.179 1.00 . A A . 17 THR HG23 1 1
17 31539 1 1 17 THR N N 9.293 -12.332 -8.822 1.00 . A A . 17 THR N 1 1
17 31540 1 1 17 THR O O 6.857 -13.249 -7.862 1.00 . A A . 17 THR O 1 1
17 31541 1 1 17 THR OG1 O 7.271 -10.770 -9.965 1.00 . A A . 17 THR OG1 1 1
17 31542 1 1 18 PRO C C 4.468 -12.260 -6.072 1.00 . A A . 18 PRO C 1 1
17 31543 1 1 18 PRO CA C 5.822 -12.440 -5.394 1.00 . A A . 18 PRO CA 1 1
17 31544 1 1 18 PRO CB C 5.844 -11.719 -4.044 1.00 . A A . 18 PRO CB 1 1
17 31545 1 1 18 PRO CD C 7.443 -10.618 -5.439 1.00 . A A . 18 PRO CD 1 1
17 31546 1 1 18 PRO CG C 6.448 -10.388 -4.335 1.00 . A A . 18 PRO CG 1 1
17 31547 1 1 18 PRO HA H 6.012 -13.493 -5.245 1.00 . A A . 18 PRO HA 1 1
17 31548 1 1 18 PRO HB2 H 4.835 -11.622 -3.669 1.00 . A A . 18 PRO HB2 1 1
17 31549 1 1 18 PRO HB3 H 6.443 -12.279 -3.342 1.00 . A A . 18 PRO HB3 1 1
17 31550 1 1 18 PRO HD2 H 7.480 -9.762 -6.097 1.00 . A A . 18 PRO HD2 1 1
17 31551 1 1 18 PRO HD3 H 8.420 -10.824 -5.029 1.00 . A A . 18 PRO HD3 1 1
17 31552 1 1 18 PRO HG2 H 5.682 -9.700 -4.657 1.00 . A A . 18 PRO HG2 1 1
17 31553 1 1 18 PRO HG3 H 6.947 -10.012 -3.454 1.00 . A A . 18 PRO HG3 1 1
17 31554 1 1 18 PRO N N 6.908 -11.797 -6.140 1.00 . A A . 18 PRO N 1 1
17 31555 1 1 18 PRO O O 4.313 -11.417 -6.956 1.00 . A A . 18 PRO O 1 1
17 31556 1 1 19 SER C C 1.177 -12.339 -5.244 1.00 . A A . 19 SER C 1 1
17 31557 1 1 19 SER CA C 2.150 -12.989 -6.223 1.00 . A A . 19 SER CA 1 1
17 31558 1 1 19 SER CB C 1.659 -14.389 -6.595 1.00 . A A . 19 SER CB 1 1
17 31559 1 1 19 SER H H 3.677 -13.710 -4.945 1.00 . A A . 19 SER H 1 1
17 31560 1 1 19 SER HA H 2.201 -12.385 -7.117 1.00 . A A . 19 SER HA 1 1
17 31561 1 1 19 SER HB2 H 2.246 -14.767 -7.417 1.00 . A A . 19 SER HB2 1 1
17 31562 1 1 19 SER HB3 H 1.768 -15.044 -5.742 1.00 . A A . 19 SER HB3 1 1
17 31563 1 1 19 SER HG H -0.256 -14.567 -6.220 1.00 . A A . 19 SER HG 1 1
17 31564 1 1 19 SER N N 3.491 -13.058 -5.653 1.00 . A A . 19 SER N 1 1
17 31565 1 1 19 SER O O 0.686 -11.236 -5.481 1.00 . A A . 19 SER O 1 1
17 31566 1 1 19 SER OG O 0.295 -14.365 -6.980 1.00 . A A . 19 SER OG 1 1
17 31567 1 1 20 ALA C C 0.583 -11.311 -2.415 1.00 . A A . 20 ALA C 1 1
17 31568 1 1 20 ALA CA C -0.009 -12.522 -3.127 1.00 . A A . 20 ALA CA 1 1
17 31569 1 1 20 ALA CB C -0.344 -13.615 -2.123 1.00 . A A . 20 ALA CB 1 1
17 31570 1 1 20 ALA H H 1.326 -13.905 -4.011 1.00 . A A . 20 ALA H 1 1
17 31571 1 1 20 ALA HA H -0.925 -12.226 -3.619 1.00 . A A . 20 ALA HA 1 1
17 31572 1 1 20 ALA HB1 H 0.260 -14.487 -2.325 1.00 . A A . 20 ALA HB1 1 1
17 31573 1 1 20 ALA HB2 H -0.141 -13.259 -1.124 1.00 . A A . 20 ALA HB2 1 1
17 31574 1 1 20 ALA HB3 H -1.389 -13.874 -2.208 1.00 . A A . 20 ALA HB3 1 1
17 31575 1 1 20 ALA N N 0.904 -13.032 -4.143 1.00 . A A . 20 ALA N 1 1
17 31576 1 1 20 ALA O O 0.055 -10.201 -2.483 1.00 . A A . 20 ALA O 1 1
17 31577 1 1 21 PRO C C 3.051 -9.445 -1.902 1.00 . A A . 21 PRO C 1 1
17 31578 1 1 21 PRO CA C 2.395 -10.463 -0.976 1.00 . A A . 21 PRO CA 1 1
17 31579 1 1 21 PRO CB C 3.457 -11.219 -0.174 1.00 . A A . 21 PRO CB 1 1
17 31580 1 1 21 PRO CD C 2.392 -12.823 -1.590 1.00 . A A . 21 PRO CD 1 1
17 31581 1 1 21 PRO CG C 3.706 -12.464 -0.954 1.00 . A A . 21 PRO CG 1 1
17 31582 1 1 21 PRO HA H 1.725 -9.953 -0.299 1.00 . A A . 21 PRO HA 1 1
17 31583 1 1 21 PRO HB2 H 4.350 -10.615 -0.096 1.00 . A A . 21 PRO HB2 1 1
17 31584 1 1 21 PRO HB3 H 3.079 -11.440 0.813 1.00 . A A . 21 PRO HB3 1 1
17 31585 1 1 21 PRO HD2 H 2.552 -13.270 -2.560 1.00 . A A . 21 PRO HD2 1 1
17 31586 1 1 21 PRO HD3 H 1.834 -13.493 -0.951 1.00 . A A . 21 PRO HD3 1 1
17 31587 1 1 21 PRO HG2 H 4.452 -12.279 -1.712 1.00 . A A . 21 PRO HG2 1 1
17 31588 1 1 21 PRO HG3 H 4.029 -13.253 -0.291 1.00 . A A . 21 PRO HG3 1 1
17 31589 1 1 21 PRO N N 1.707 -11.526 -1.715 1.00 . A A . 21 PRO N 1 1
17 31590 1 1 21 PRO O O 3.497 -9.768 -3.003 1.00 . A A . 21 PRO O 1 1
17 31591 1 1 22 PRO C C 1.061 -7.834 -0.092 1.00 . A A . 22 PRO C 1 1
17 31592 1 1 22 PRO CA C 2.585 -7.787 -0.140 1.00 . A A . 22 PRO CA 1 1
17 31593 1 1 22 PRO CB C 3.081 -6.348 0.021 1.00 . A A . 22 PRO CB 1 1
17 31594 1 1 22 PRO CD C 3.703 -7.049 -2.178 1.00 . A A . 22 PRO CD 1 1
17 31595 1 1 22 PRO CG C 3.272 -5.855 -1.372 1.00 . A A . 22 PRO CG 1 1
17 31596 1 1 22 PRO HA H 2.988 -8.400 0.653 1.00 . A A . 22 PRO HA 1 1
17 31597 1 1 22 PRO HB2 H 2.339 -5.766 0.549 1.00 . A A . 22 PRO HB2 1 1
17 31598 1 1 22 PRO HB3 H 4.009 -6.343 0.572 1.00 . A A . 22 PRO HB3 1 1
17 31599 1 1 22 PRO HD2 H 3.309 -6.989 -3.182 1.00 . A A . 22 PRO HD2 1 1
17 31600 1 1 22 PRO HD3 H 4.780 -7.123 -2.198 1.00 . A A . 22 PRO HD3 1 1
17 31601 1 1 22 PRO HG2 H 2.343 -5.461 -1.753 1.00 . A A . 22 PRO HG2 1 1
17 31602 1 1 22 PRO HG3 H 4.039 -5.095 -1.389 1.00 . A A . 22 PRO HG3 1 1
17 31603 1 1 22 PRO N N 3.113 -8.184 -1.449 1.00 . A A . 22 PRO N 1 1
17 31604 1 1 22 PRO O O 0.390 -7.474 -1.058 1.00 . A A . 22 PRO O 1 1
17 31605 1 1 23 GLN C C -1.370 -7.622 2.463 1.00 . A A . 23 GLN C 1 1
17 31606 1 1 23 GLN CA C -0.922 -8.371 1.213 1.00 . A A . 23 GLN CA 1 1
17 31607 1 1 23 GLN CB C -1.353 -9.836 1.299 1.00 . A A . 23 GLN CB 1 1
17 31608 1 1 23 GLN CD C -0.814 -12.151 2.158 1.00 . A A . 23 GLN CD 1 1
17 31609 1 1 23 GLN CG C -0.302 -10.744 1.917 1.00 . A A . 23 GLN CG 1 1
17 31610 1 1 23 GLN H H 1.111 -8.550 1.774 1.00 . A A . 23 GLN H 1 1
17 31611 1 1 23 GLN HA H -1.389 -7.919 0.351 1.00 . A A . 23 GLN HA 1 1
17 31612 1 1 23 GLN HB2 H -2.250 -9.901 1.896 1.00 . A A . 23 GLN HB2 1 1
17 31613 1 1 23 GLN HB3 H -1.567 -10.196 0.303 1.00 . A A . 23 GLN HB3 1 1
17 31614 1 1 23 GLN HE21 H 1.038 -12.868 2.066 1.00 . A A . 23 GLN HE21 1 1
17 31615 1 1 23 GLN HE22 H -0.205 -14.033 2.349 1.00 . A A . 23 GLN HE22 1 1
17 31616 1 1 23 GLN HG2 H 0.547 -10.797 1.251 1.00 . A A . 23 GLN HG2 1 1
17 31617 1 1 23 GLN HG3 H 0.008 -10.323 2.862 1.00 . A A . 23 GLN HG3 1 1
17 31618 1 1 23 GLN N N 0.523 -8.278 1.040 1.00 . A A . 23 GLN N 1 1
17 31619 1 1 23 GLN NE2 N 0.098 -13.115 2.194 1.00 . A A . 23 GLN NE2 1 1
17 31620 1 1 23 GLN O O -0.553 -7.044 3.180 1.00 . A A . 23 GLN O 1 1
17 31621 1 1 23 GLN OE1 O -2.017 -12.368 2.310 1.00 . A A . 23 GLN OE1 1 1
17 31622 1 1 24 LYS C C -2.812 -5.494 3.916 1.00 . A A . 24 LYS C 1 1
17 31623 1 1 24 LYS CA C -3.231 -6.960 3.885 1.00 . A A . 24 LYS CA 1 1
17 31624 1 1 24 LYS CB C -2.780 -7.658 5.171 1.00 . A A . 24 LYS CB 1 1
17 31625 1 1 24 LYS CD C -2.685 -9.783 6.505 1.00 . A A . 24 LYS CD 1 1
17 31626 1 1 24 LYS CE C -2.278 -11.243 6.369 1.00 . A A . 24 LYS CE 1 1
17 31627 1 1 24 LYS CG C -2.990 -9.162 5.153 1.00 . A A . 24 LYS CG 1 1
17 31628 1 1 24 LYS H H -3.275 -8.116 2.112 1.00 . A A . 24 LYS H 1 1
17 31629 1 1 24 LYS HA H -4.307 -7.013 3.816 1.00 . A A . 24 LYS HA 1 1
17 31630 1 1 24 LYS HB2 H -1.728 -7.463 5.321 1.00 . A A . 24 LYS HB2 1 1
17 31631 1 1 24 LYS HB3 H -3.335 -7.248 6.002 1.00 . A A . 24 LYS HB3 1 1
17 31632 1 1 24 LYS HD2 H -1.877 -9.238 6.969 1.00 . A A . 24 LYS HD2 1 1
17 31633 1 1 24 LYS HD3 H -3.567 -9.721 7.127 1.00 . A A . 24 LYS HD3 1 1
17 31634 1 1 24 LYS HE2 H -1.761 -11.372 5.431 1.00 . A A . 24 LYS HE2 1 1
17 31635 1 1 24 LYS HE3 H -1.615 -11.495 7.183 1.00 . A A . 24 LYS HE3 1 1
17 31636 1 1 24 LYS HG2 H -4.018 -9.370 4.896 1.00 . A A . 24 LYS HG2 1 1
17 31637 1 1 24 LYS HG3 H -2.336 -9.598 4.411 1.00 . A A . 24 LYS HG3 1 1
17 31638 1 1 24 LYS HZ1 H -3.148 -13.129 6.586 1.00 . A A . 24 LYS HZ1 1 1
17 31639 1 1 24 LYS HZ2 H -3.957 -12.123 5.492 1.00 . A A . 24 LYS HZ2 1 1
17 31640 1 1 24 LYS HZ3 H -4.112 -11.861 7.155 1.00 . A A . 24 LYS HZ3 1 1
17 31641 1 1 24 LYS N N -2.673 -7.637 2.721 1.00 . A A . 24 LYS N 1 1
17 31642 1 1 24 LYS NZ N -3.456 -12.153 6.403 1.00 . A A . 24 LYS NZ 1 1
17 31643 1 1 24 LYS O O -2.733 -4.883 4.981 1.00 . A A . 24 LYS O 1 1
17 31644 1 1 25 VAL C C -3.201 -2.610 3.205 1.00 . A A . 25 VAL C 1 1
17 31645 1 1 25 VAL CA C -2.137 -3.539 2.631 1.00 . A A . 25 VAL CA 1 1
17 31646 1 1 25 VAL CB C -1.864 -3.147 1.167 1.00 . A A . 25 VAL CB 1 1
17 31647 1 1 25 VAL CG1 C -1.344 -1.719 1.086 1.00 . A A . 25 VAL CG1 1 1
17 31648 1 1 25 VAL CG2 C -0.881 -4.118 0.530 1.00 . A A . 25 VAL CG2 1 1
17 31649 1 1 25 VAL H H -2.627 -5.474 1.925 1.00 . A A . 25 VAL H 1 1
17 31650 1 1 25 VAL HA H -1.223 -3.415 3.193 1.00 . A A . 25 VAL HA 1 1
17 31651 1 1 25 VAL HB H -2.794 -3.199 0.622 1.00 . A A . 25 VAL HB 1 1
17 31652 1 1 25 VAL HG11 H -0.531 -1.592 1.786 1.00 . A A . 25 VAL HG11 1 1
17 31653 1 1 25 VAL HG12 H -0.993 -1.521 0.084 1.00 . A A . 25 VAL HG12 1 1
17 31654 1 1 25 VAL HG13 H -2.140 -1.032 1.331 1.00 . A A . 25 VAL HG13 1 1
17 31655 1 1 25 VAL HG21 H -0.820 -5.014 1.130 1.00 . A A . 25 VAL HG21 1 1
17 31656 1 1 25 VAL HG22 H -1.220 -4.371 -0.463 1.00 . A A . 25 VAL HG22 1 1
17 31657 1 1 25 VAL HG23 H 0.094 -3.657 0.472 1.00 . A A . 25 VAL HG23 1 1
17 31658 1 1 25 VAL N N -2.546 -4.935 2.739 1.00 . A A . 25 VAL N 1 1
17 31659 1 1 25 VAL O O -4.276 -2.450 2.629 1.00 . A A . 25 VAL O 1 1
17 31660 1 1 26 MET C C -3.220 0.317 5.102 1.00 . A A . 26 MET C 1 1
17 31661 1 1 26 MET CA C -3.820 -1.081 4.995 1.00 . A A . 26 MET CA 1 1
17 31662 1 1 26 MET CB C -4.189 -1.599 6.387 1.00 . A A . 26 MET CB 1 1
17 31663 1 1 26 MET CE C -7.253 -4.185 5.277 1.00 . A A . 26 MET CE 1 1
17 31664 1 1 26 MET CG C -5.104 -2.812 6.362 1.00 . A A . 26 MET CG 1 1
17 31665 1 1 26 MET H H -2.018 -2.165 4.756 1.00 . A A . 26 MET H 1 1
17 31666 1 1 26 MET HA H -4.714 -1.032 4.391 1.00 . A A . 26 MET HA 1 1
17 31667 1 1 26 MET HB2 H -3.283 -1.869 6.909 1.00 . A A . 26 MET HB2 1 1
17 31668 1 1 26 MET HB3 H -4.687 -0.810 6.931 1.00 . A A . 26 MET HB3 1 1
17 31669 1 1 26 MET HE1 H -7.504 -4.571 6.254 1.00 . A A . 26 MET HE1 1 1
17 31670 1 1 26 MET HE2 H -8.135 -4.179 4.655 1.00 . A A . 26 MET HE2 1 1
17 31671 1 1 26 MET HE3 H -6.498 -4.812 4.825 1.00 . A A . 26 MET HE3 1 1
17 31672 1 1 26 MET HG2 H -4.577 -3.636 5.905 1.00 . A A . 26 MET HG2 1 1
17 31673 1 1 26 MET HG3 H -5.362 -3.071 7.378 1.00 . A A . 26 MET HG3 1 1
17 31674 1 1 26 MET N N -2.891 -1.998 4.344 1.00 . A A . 26 MET N 1 1
17 31675 1 1 26 MET O O -2.173 0.507 5.722 1.00 . A A . 26 MET O 1 1
17 31676 1 1 26 MET SD S -6.624 -2.516 5.437 1.00 . A A . 26 MET SD 1 1
17 31677 1 1 27 CYS C C -4.294 3.525 5.432 1.00 . A A . 27 CYS C 1 1
17 31678 1 1 27 CYS CA C -3.419 2.671 4.519 1.00 . A A . 27 CYS CA 1 1
17 31679 1 1 27 CYS CB C -3.412 3.256 3.106 1.00 . A A . 27 CYS CB 1 1
17 31680 1 1 27 CYS H H -4.716 1.076 4.015 1.00 . A A . 27 CYS H 1 1
17 31681 1 1 27 CYS HA H -2.411 2.671 4.905 1.00 . A A . 27 CYS HA 1 1
17 31682 1 1 27 CYS HB2 H -4.414 3.220 2.704 1.00 . A A . 27 CYS HB2 1 1
17 31683 1 1 27 CYS HB3 H -3.087 4.285 3.152 1.00 . A A . 27 CYS HB3 1 1
17 31684 1 1 27 CYS HG H -1.634 3.291 1.279 1.00 . A A . 27 CYS HG 1 1
17 31685 1 1 27 CYS N N -3.888 1.290 4.493 1.00 . A A . 27 CYS N 1 1
17 31686 1 1 27 CYS O O -5.519 3.406 5.424 1.00 . A A . 27 CYS O 1 1
17 31687 1 1 27 CYS SG S -2.326 2.384 1.953 1.00 . A A . 27 CYS SG 1 1
17 31688 1 1 28 VAL C C -3.810 6.676 7.105 1.00 . A A . 28 VAL C 1 1
17 31689 1 1 28 VAL CA C -4.375 5.260 7.137 1.00 . A A . 28 VAL CA 1 1
17 31690 1 1 28 VAL CB C -4.314 4.728 8.581 1.00 . A A . 28 VAL CB 1 1
17 31691 1 1 28 VAL CG1 C -5.450 3.749 8.838 1.00 . A A . 28 VAL CG1 1 1
17 31692 1 1 28 VAL CG2 C -2.967 4.077 8.853 1.00 . A A . 28 VAL CG2 1 1
17 31693 1 1 28 VAL H H -2.678 4.435 6.179 1.00 . A A . 28 VAL H 1 1
17 31694 1 1 28 VAL HA H -5.410 5.289 6.830 1.00 . A A . 28 VAL HA 1 1
17 31695 1 1 28 VAL HB H -4.429 5.563 9.257 1.00 . A A . 28 VAL HB 1 1
17 31696 1 1 28 VAL HG11 H -5.796 3.858 9.856 1.00 . A A . 28 VAL HG11 1 1
17 31697 1 1 28 VAL HG12 H -6.263 3.953 8.156 1.00 . A A . 28 VAL HG12 1 1
17 31698 1 1 28 VAL HG13 H -5.096 2.740 8.685 1.00 . A A . 28 VAL HG13 1 1
17 31699 1 1 28 VAL HG21 H -2.851 3.916 9.914 1.00 . A A . 28 VAL HG21 1 1
17 31700 1 1 28 VAL HG22 H -2.915 3.130 8.337 1.00 . A A . 28 VAL HG22 1 1
17 31701 1 1 28 VAL HG23 H -2.176 4.723 8.498 1.00 . A A . 28 VAL HG23 1 1
17 31702 1 1 28 VAL N N -3.656 4.386 6.218 1.00 . A A . 28 VAL N 1 1
17 31703 1 1 28 VAL O O -2.603 6.877 7.238 1.00 . A A . 28 VAL O 1 1
17 31704 1 1 29 SER C C -3.796 9.529 8.241 1.00 . A A . 29 SER C 1 1
17 31705 1 1 29 SER CA C -4.281 9.053 6.875 1.00 . A A . 29 SER CA 1 1
17 31706 1 1 29 SER CB C -5.442 9.930 6.400 1.00 . A A . 29 SER CB 1 1
17 31707 1 1 29 SER H H -5.641 7.431 6.828 1.00 . A A . 29 SER H 1 1
17 31708 1 1 29 SER HA H -3.468 9.133 6.169 1.00 . A A . 29 SER HA 1 1
17 31709 1 1 29 SER HB2 H -6.354 9.605 6.878 1.00 . A A . 29 SER HB2 1 1
17 31710 1 1 29 SER HB3 H -5.243 10.958 6.663 1.00 . A A . 29 SER HB3 1 1
17 31711 1 1 29 SER HG H -5.038 10.485 4.565 1.00 . A A . 29 SER HG 1 1
17 31712 1 1 29 SER N N -4.692 7.655 6.928 1.00 . A A . 29 SER N 1 1
17 31713 1 1 29 SER O O -4.503 9.406 9.240 1.00 . A A . 29 SER O 1 1
17 31714 1 1 29 SER OG O -5.606 9.841 4.995 1.00 . A A . 29 SER OG 1 1
17 31715 1 1 30 MET C C -2.540 11.956 9.852 1.00 . A A . 30 MET C 1 1
17 31716 1 1 30 MET CA C -2.003 10.569 9.516 1.00 . A A . 30 MET CA 1 1
17 31717 1 1 30 MET CB C -0.477 10.611 9.410 1.00 . A A . 30 MET CB 1 1
17 31718 1 1 30 MET CE C -1.081 7.551 11.518 1.00 . A A . 30 MET CE 1 1
17 31719 1 1 30 MET CG C 0.196 9.303 9.790 1.00 . A A . 30 MET CG 1 1
17 31720 1 1 30 MET H H -2.067 10.144 7.444 1.00 . A A . 30 MET H 1 1
17 31721 1 1 30 MET HA H -2.280 9.887 10.306 1.00 . A A . 30 MET HA 1 1
17 31722 1 1 30 MET HB2 H -0.206 10.848 8.392 1.00 . A A . 30 MET HB2 1 1
17 31723 1 1 30 MET HB3 H -0.104 11.386 10.063 1.00 . A A . 30 MET HB3 1 1
17 31724 1 1 30 MET HE1 H -0.619 6.719 11.006 1.00 . A A . 30 MET HE1 1 1
17 31725 1 1 30 MET HE2 H -1.324 7.261 12.529 1.00 . A A . 30 MET HE2 1 1
17 31726 1 1 30 MET HE3 H -1.983 7.838 10.998 1.00 . A A . 30 MET HE3 1 1
17 31727 1 1 30 MET HG2 H -0.264 8.501 9.233 1.00 . A A . 30 MET HG2 1 1
17 31728 1 1 30 MET HG3 H 1.242 9.364 9.531 1.00 . A A . 30 MET HG3 1 1
17 31729 1 1 30 MET N N -2.584 10.073 8.274 1.00 . A A . 30 MET N 1 1
17 31730 1 1 30 MET O O -3.097 12.174 10.927 1.00 . A A . 30 MET O 1 1
17 31731 1 1 30 MET SD S 0.055 8.936 11.550 1.00 . A A . 30 MET SD 1 1
17 31732 1 1 31 GLY C C -3.673 14.764 7.984 1.00 . A A . 31 GLY C 1 1
17 31733 1 1 31 GLY CA C -2.841 14.248 9.141 1.00 . A A . 31 GLY CA 1 1
17 31734 1 1 31 GLY H H -1.917 12.662 8.085 1.00 . A A . 31 GLY H 1 1
17 31735 1 1 31 GLY HA2 H -3.440 14.269 10.039 1.00 . A A . 31 GLY HA2 1 1
17 31736 1 1 31 GLY HA3 H -1.988 14.897 9.273 1.00 . A A . 31 GLY HA3 1 1
17 31737 1 1 31 GLY N N -2.368 12.893 8.924 1.00 . A A . 31 GLY N 1 1
17 31738 1 1 31 GLY O O -4.743 14.230 7.693 1.00 . A A . 31 GLY O 1 1
17 31739 1 1 32 SER C C -3.046 16.327 4.924 1.00 . A A . 32 SER C 1 1
17 31740 1 1 32 SER CA C -3.890 16.399 6.193 1.00 . A A . 32 SER CA 1 1
17 31741 1 1 32 SER CB C -4.251 17.854 6.498 1.00 . A A . 32 SER CB 1 1
17 31742 1 1 32 SER H H -2.323 16.188 7.602 1.00 . A A . 32 SER H 1 1
17 31743 1 1 32 SER HA H -4.798 15.836 6.040 1.00 . A A . 32 SER HA 1 1
17 31744 1 1 32 SER HB2 H -4.617 18.327 5.599 1.00 . A A . 32 SER HB2 1 1
17 31745 1 1 32 SER HB3 H -5.019 17.880 7.257 1.00 . A A . 32 SER HB3 1 1
17 31746 1 1 32 SER HG H -3.167 19.479 6.650 1.00 . A A . 32 SER HG 1 1
17 31747 1 1 32 SER N N -3.181 15.807 7.322 1.00 . A A . 32 SER N 1 1
17 31748 1 1 32 SER O O -3.575 16.313 3.812 1.00 . A A . 32 SER O 1 1
17 31749 1 1 32 SER OG O -3.122 18.573 6.964 1.00 . A A . 32 SER OG 1 1
17 31750 1 1 33 THR C C 0.154 15.041 4.115 1.00 . A A . 33 THR C 1 1
17 31751 1 1 33 THR CA C -0.810 16.213 3.969 1.00 . A A . 33 THR CA 1 1
17 31752 1 1 33 THR CB C 0.000 17.515 3.824 1.00 . A A . 33 THR CB 1 1
17 31753 1 1 33 THR CG2 C -0.922 18.706 3.612 1.00 . A A . 33 THR CG2 1 1
17 31754 1 1 33 THR H H -1.368 16.297 6.009 1.00 . A A . 33 THR H 1 1
17 31755 1 1 33 THR HA H -1.396 16.076 3.071 1.00 . A A . 33 THR HA 1 1
17 31756 1 1 33 THR HB H 0.648 17.423 2.964 1.00 . A A . 33 THR HB 1 1
17 31757 1 1 33 THR HG1 H 1.644 17.279 4.887 1.00 . A A . 33 THR HG1 1 1
17 31758 1 1 33 THR HG21 H -1.660 18.461 2.863 1.00 . A A . 33 THR HG21 1 1
17 31759 1 1 33 THR HG22 H -0.343 19.556 3.283 1.00 . A A . 33 THR HG22 1 1
17 31760 1 1 33 THR HG23 H -1.419 18.946 4.541 1.00 . A A . 33 THR HG23 1 1
17 31761 1 1 33 THR N N -1.729 16.282 5.098 1.00 . A A . 33 THR N 1 1
17 31762 1 1 33 THR O O 1.129 14.929 3.371 1.00 . A A . 33 THR O 1 1
17 31763 1 1 33 THR OG1 O 0.801 17.726 4.992 1.00 . A A . 33 THR OG1 1 1
17 31764 1 1 34 THR C C -0.122 11.748 5.515 1.00 . A A . 34 THR C 1 1
17 31765 1 1 34 THR CA C 0.718 13.005 5.323 1.00 . A A . 34 THR CA 1 1
17 31766 1 1 34 THR CB C 1.610 13.207 6.563 1.00 . A A . 34 THR CB 1 1
17 31767 1 1 34 THR CG2 C 2.253 11.895 6.986 1.00 . A A . 34 THR CG2 1 1
17 31768 1 1 34 THR H H -0.916 14.313 5.639 1.00 . A A . 34 THR H 1 1
17 31769 1 1 34 THR HA H 1.358 12.871 4.463 1.00 . A A . 34 THR HA 1 1
17 31770 1 1 34 THR HB H 0.995 13.568 7.374 1.00 . A A . 34 THR HB 1 1
17 31771 1 1 34 THR HG1 H 2.308 14.792 5.619 1.00 . A A . 34 THR HG1 1 1
17 31772 1 1 34 THR HG21 H 1.756 11.519 7.867 1.00 . A A . 34 THR HG21 1 1
17 31773 1 1 34 THR HG22 H 3.298 12.061 7.205 1.00 . A A . 34 THR HG22 1 1
17 31774 1 1 34 THR HG23 H 2.162 11.175 6.186 1.00 . A A . 34 THR HG23 1 1
17 31775 1 1 34 THR N N -0.125 14.169 5.079 1.00 . A A . 34 THR N 1 1
17 31776 1 1 34 THR O O -1.181 11.786 6.142 1.00 . A A . 34 THR O 1 1
17 31777 1 1 34 THR OG1 O 2.627 14.175 6.282 1.00 . A A . 34 THR OG1 1 1
17 31778 1 1 35 VAL C C 0.596 8.241 5.494 1.00 . A A . 35 VAL C 1 1
17 31779 1 1 35 VAL CA C -0.351 9.363 5.084 1.00 . A A . 35 VAL CA 1 1
17 31780 1 1 35 VAL CB C -1.037 8.982 3.759 1.00 . A A . 35 VAL CB 1 1
17 31781 1 1 35 VAL CG1 C -1.775 7.660 3.900 1.00 . A A . 35 VAL CG1 1 1
17 31782 1 1 35 VAL CG2 C -1.984 10.086 3.313 1.00 . A A . 35 VAL CG2 1 1
17 31783 1 1 35 VAL H H 1.205 10.665 4.483 1.00 . A A . 35 VAL H 1 1
17 31784 1 1 35 VAL HA H -1.114 9.472 5.842 1.00 . A A . 35 VAL HA 1 1
17 31785 1 1 35 VAL HB H -0.274 8.864 3.003 1.00 . A A . 35 VAL HB 1 1
17 31786 1 1 35 VAL HG11 H -1.062 6.866 4.066 1.00 . A A . 35 VAL HG11 1 1
17 31787 1 1 35 VAL HG12 H -2.456 7.715 4.736 1.00 . A A . 35 VAL HG12 1 1
17 31788 1 1 35 VAL HG13 H -2.330 7.459 2.995 1.00 . A A . 35 VAL HG13 1 1
17 31789 1 1 35 VAL HG21 H -2.064 10.079 2.236 1.00 . A A . 35 VAL HG21 1 1
17 31790 1 1 35 VAL HG22 H -2.958 9.921 3.749 1.00 . A A . 35 VAL HG22 1 1
17 31791 1 1 35 VAL HG23 H -1.602 11.042 3.639 1.00 . A A . 35 VAL HG23 1 1
17 31792 1 1 35 VAL N N 0.356 10.633 4.971 1.00 . A A . 35 VAL N 1 1
17 31793 1 1 35 VAL O O 1.785 8.271 5.175 1.00 . A A . 35 VAL O 1 1
17 31794 1 1 36 ARG C C 0.307 4.809 6.108 1.00 . A A . 36 ARG C 1 1
17 31795 1 1 36 ARG CA C 0.860 6.120 6.657 1.00 . A A . 36 ARG CA 1 1
17 31796 1 1 36 ARG CB C 0.892 6.072 8.186 1.00 . A A . 36 ARG CB 1 1
17 31797 1 1 36 ARG CD C 1.638 4.786 10.213 1.00 . A A . 36 ARG CD 1 1
17 31798 1 1 36 ARG CG C 1.899 5.080 8.744 1.00 . A A . 36 ARG CG 1 1
17 31799 1 1 36 ARG CZ C 2.390 5.589 12.412 1.00 . A A . 36 ARG CZ 1 1
17 31800 1 1 36 ARG H H -0.892 7.285 6.426 1.00 . A A . 36 ARG H 1 1
17 31801 1 1 36 ARG HA H 1.867 6.254 6.290 1.00 . A A . 36 ARG HA 1 1
17 31802 1 1 36 ARG HB2 H 1.142 7.054 8.561 1.00 . A A . 36 ARG HB2 1 1
17 31803 1 1 36 ARG HB3 H -0.088 5.797 8.546 1.00 . A A . 36 ARG HB3 1 1
17 31804 1 1 36 ARG HD2 H 0.577 4.865 10.399 1.00 . A A . 36 ARG HD2 1 1
17 31805 1 1 36 ARG HD3 H 1.968 3.782 10.430 1.00 . A A . 36 ARG HD3 1 1
17 31806 1 1 36 ARG HE H 2.803 6.474 10.673 1.00 . A A . 36 ARG HE 1 1
17 31807 1 1 36 ARG HG2 H 1.829 4.157 8.186 1.00 . A A . 36 ARG HG2 1 1
17 31808 1 1 36 ARG HG3 H 2.892 5.491 8.638 1.00 . A A . 36 ARG HG3 1 1
17 31809 1 1 36 ARG HH11 H 1.278 3.903 12.457 1.00 . A A . 36 ARG HH11 1 1
17 31810 1 1 36 ARG HH12 H 1.814 4.480 14.000 1.00 . A A . 36 ARG HH12 1 1
17 31811 1 1 36 ARG HH21 H 3.515 7.243 12.699 1.00 . A A . 36 ARG HH21 1 1
17 31812 1 1 36 ARG HH22 H 3.086 6.380 14.137 1.00 . A A . 36 ARG HH22 1 1
17 31813 1 1 36 ARG N N 0.062 7.252 6.203 1.00 . A A . 36 ARG N 1 1
17 31814 1 1 36 ARG NE N 2.343 5.717 11.090 1.00 . A A . 36 ARG NE 1 1
17 31815 1 1 36 ARG NH1 N 1.776 4.575 13.005 1.00 . A A . 36 ARG NH1 1 1
17 31816 1 1 36 ARG NH2 N 3.052 6.477 13.142 1.00 . A A . 36 ARG NH2 1 1
17 31817 1 1 36 ARG O O -0.838 4.444 6.377 1.00 . A A . 36 ARG O 1 1
17 31818 1 1 37 VAL C C 1.613 1.694 5.228 1.00 . A A . 37 VAL C 1 1
17 31819 1 1 37 VAL CA C 0.720 2.833 4.748 1.00 . A A . 37 VAL CA 1 1
17 31820 1 1 37 VAL CB C 0.759 2.887 3.209 1.00 . A A . 37 VAL CB 1 1
17 31821 1 1 37 VAL CG1 C 2.068 3.497 2.729 1.00 . A A . 37 VAL CG1 1 1
17 31822 1 1 37 VAL CG2 C 0.562 1.498 2.622 1.00 . A A . 37 VAL CG2 1 1
17 31823 1 1 37 VAL H H 2.027 4.446 5.156 1.00 . A A . 37 VAL H 1 1
17 31824 1 1 37 VAL HA H -0.297 2.634 5.054 1.00 . A A . 37 VAL HA 1 1
17 31825 1 1 37 VAL HB H -0.050 3.516 2.870 1.00 . A A . 37 VAL HB 1 1
17 31826 1 1 37 VAL HG11 H 2.896 2.976 3.187 1.00 . A A . 37 VAL HG11 1 1
17 31827 1 1 37 VAL HG12 H 2.135 3.408 1.655 1.00 . A A . 37 VAL HG12 1 1
17 31828 1 1 37 VAL HG13 H 2.102 4.540 3.008 1.00 . A A . 37 VAL HG13 1 1
17 31829 1 1 37 VAL HG21 H 1.460 0.915 2.765 1.00 . A A . 37 VAL HG21 1 1
17 31830 1 1 37 VAL HG22 H -0.266 1.013 3.117 1.00 . A A . 37 VAL HG22 1 1
17 31831 1 1 37 VAL HG23 H 0.352 1.579 1.565 1.00 . A A . 37 VAL HG23 1 1
17 31832 1 1 37 VAL N N 1.127 4.103 5.335 1.00 . A A . 37 VAL N 1 1
17 31833 1 1 37 VAL O O 2.839 1.790 5.177 1.00 . A A . 37 VAL O 1 1
17 31834 1 1 38 SER C C 1.137 -1.836 5.638 1.00 . A A . 38 SER C 1 1
17 31835 1 1 38 SER CA C 1.728 -0.540 6.187 1.00 . A A . 38 SER CA 1 1
17 31836 1 1 38 SER CB C 1.712 -0.567 7.717 1.00 . A A . 38 SER CB 1 1
17 31837 1 1 38 SER H H 0.009 0.601 5.709 1.00 . A A . 38 SER H 1 1
17 31838 1 1 38 SER HA H 2.749 -0.451 5.847 1.00 . A A . 38 SER HA 1 1
17 31839 1 1 38 SER HB2 H 0.707 -0.757 8.061 1.00 . A A . 38 SER HB2 1 1
17 31840 1 1 38 SER HB3 H 2.367 -1.353 8.066 1.00 . A A . 38 SER HB3 1 1
17 31841 1 1 38 SER HG H 1.417 1.113 8.680 1.00 . A A . 38 SER HG 1 1
17 31842 1 1 38 SER N N 0.989 0.617 5.694 1.00 . A A . 38 SER N 1 1
17 31843 1 1 38 SER O O -0.045 -1.898 5.303 1.00 . A A . 38 SER O 1 1
17 31844 1 1 38 SER OG O 2.153 0.668 8.253 1.00 . A A . 38 SER OG 1 1
17 31845 1 1 39 TRP C C 2.035 -5.293 5.930 1.00 . A A . 39 TRP C 1 1
17 31846 1 1 39 TRP CA C 1.532 -4.161 5.041 1.00 . A A . 39 TRP CA 1 1
17 31847 1 1 39 TRP CB C 2.026 -4.363 3.608 1.00 . A A . 39 TRP CB 1 1
17 31848 1 1 39 TRP CD1 C 4.549 -4.636 3.253 1.00 . A A . 39 TRP CD1 1 1
17 31849 1 1 39 TRP CD2 C 3.848 -2.509 3.277 1.00 . A A . 39 TRP CD2 1 1
17 31850 1 1 39 TRP CE2 C 5.242 -2.520 3.076 1.00 . A A . 39 TRP CE2 1 1
17 31851 1 1 39 TRP CE3 C 3.184 -1.281 3.326 1.00 . A A . 39 TRP CE3 1 1
17 31852 1 1 39 TRP CG C 3.425 -3.873 3.387 1.00 . A A . 39 TRP CG 1 1
17 31853 1 1 39 TRP CH2 C 5.306 -0.161 2.978 1.00 . A A . 39 TRP CH2 1 1
17 31854 1 1 39 TRP CZ2 C 5.981 -1.350 2.926 1.00 . A A . 39 TRP CZ2 1 1
17 31855 1 1 39 TRP CZ3 C 3.919 -0.120 3.177 1.00 . A A . 39 TRP CZ3 1 1
17 31856 1 1 39 TRP H H 2.902 -2.754 5.832 1.00 . A A . 39 TRP H 1 1
17 31857 1 1 39 TRP HA H 0.452 -4.169 5.044 1.00 . A A . 39 TRP HA 1 1
17 31858 1 1 39 TRP HB2 H 2.001 -5.416 3.370 1.00 . A A . 39 TRP HB2 1 1
17 31859 1 1 39 TRP HB3 H 1.374 -3.829 2.932 1.00 . A A . 39 TRP HB3 1 1
17 31860 1 1 39 TRP HD1 H 4.561 -5.715 3.293 1.00 . A A . 39 TRP HD1 1 1
17 31861 1 1 39 TRP HE1 H 6.567 -4.141 2.945 1.00 . A A . 39 TRP HE1 1 1
17 31862 1 1 39 TRP HE3 H 2.116 -1.228 3.478 1.00 . A A . 39 TRP HE3 1 1
17 31863 1 1 39 TRP HH2 H 5.840 0.770 2.867 1.00 . A A . 39 TRP HH2 1 1
17 31864 1 1 39 TRP HZ2 H 7.050 -1.365 2.771 1.00 . A A . 39 TRP HZ2 1 1
17 31865 1 1 39 TRP HZ3 H 3.424 0.839 3.213 1.00 . A A . 39 TRP HZ3 1 1
17 31866 1 1 39 TRP N N 1.970 -2.866 5.550 1.00 . A A . 39 TRP N 1 1
17 31867 1 1 39 TRP NE1 N 5.646 -3.829 3.067 1.00 . A A . 39 TRP NE1 1 1
17 31868 1 1 39 TRP O O 2.874 -5.083 6.805 1.00 . A A . 39 TRP O 1 1
17 31869 1 1 40 VAL C C 3.241 -8.227 5.984 1.00 . A A . 40 VAL C 1 1
17 31870 1 1 40 VAL CA C 1.914 -7.662 6.479 1.00 . A A . 40 VAL CA 1 1
17 31871 1 1 40 VAL CB C 0.844 -8.768 6.420 1.00 . A A . 40 VAL CB 1 1
17 31872 1 1 40 VAL CG1 C 0.691 -9.289 4.999 1.00 . A A . 40 VAL CG1 1 1
17 31873 1 1 40 VAL CG2 C 1.193 -9.898 7.377 1.00 . A A . 40 VAL CG2 1 1
17 31874 1 1 40 VAL H H 0.851 -6.601 4.988 1.00 . A A . 40 VAL H 1 1
17 31875 1 1 40 VAL HA H 2.027 -7.353 7.508 1.00 . A A . 40 VAL HA 1 1
17 31876 1 1 40 VAL HB H -0.101 -8.344 6.728 1.00 . A A . 40 VAL HB 1 1
17 31877 1 1 40 VAL HG11 H 1.503 -9.965 4.775 1.00 . A A . 40 VAL HG11 1 1
17 31878 1 1 40 VAL HG12 H -0.250 -9.810 4.906 1.00 . A A . 40 VAL HG12 1 1
17 31879 1 1 40 VAL HG13 H 0.714 -8.459 4.308 1.00 . A A . 40 VAL HG13 1 1
17 31880 1 1 40 VAL HG21 H 2.227 -9.811 7.675 1.00 . A A . 40 VAL HG21 1 1
17 31881 1 1 40 VAL HG22 H 0.560 -9.839 8.249 1.00 . A A . 40 VAL HG22 1 1
17 31882 1 1 40 VAL HG23 H 1.040 -10.848 6.884 1.00 . A A . 40 VAL HG23 1 1
17 31883 1 1 40 VAL N N 1.516 -6.496 5.700 1.00 . A A . 40 VAL N 1 1
17 31884 1 1 40 VAL O O 3.400 -8.570 4.813 1.00 . A A . 40 VAL O 1 1
17 31885 1 1 41 PRO C C 5.529 -10.349 6.292 1.00 . A A . 41 PRO C 1 1
17 31886 1 1 41 PRO CA C 5.550 -8.851 6.577 1.00 . A A . 41 PRO CA 1 1
17 31887 1 1 41 PRO CB C 6.359 -8.559 7.843 1.00 . A A . 41 PRO CB 1 1
17 31888 1 1 41 PRO CD C 4.099 -7.936 8.312 1.00 . A A . 41 PRO CD 1 1
17 31889 1 1 41 PRO CG C 5.347 -8.499 8.935 1.00 . A A . 41 PRO CG 1 1
17 31890 1 1 41 PRO HA H 5.990 -8.331 5.739 1.00 . A A . 41 PRO HA 1 1
17 31891 1 1 41 PRO HB2 H 7.073 -9.354 8.008 1.00 . A A . 41 PRO HB2 1 1
17 31892 1 1 41 PRO HB3 H 6.878 -7.619 7.734 1.00 . A A . 41 PRO HB3 1 1
17 31893 1 1 41 PRO HD2 H 3.222 -8.377 8.761 1.00 . A A . 41 PRO HD2 1 1
17 31894 1 1 41 PRO HD3 H 4.078 -6.861 8.414 1.00 . A A . 41 PRO HD3 1 1
17 31895 1 1 41 PRO HG2 H 5.161 -9.490 9.318 1.00 . A A . 41 PRO HG2 1 1
17 31896 1 1 41 PRO HG3 H 5.697 -7.849 9.724 1.00 . A A . 41 PRO HG3 1 1
17 31897 1 1 41 PRO N N 4.218 -8.327 6.897 1.00 . A A . 41 PRO N 1 1
17 31898 1 1 41 PRO O O 5.248 -11.168 7.166 1.00 . A A . 41 PRO O 1 1
17 31899 1 1 42 PRO C C 7.020 -12.892 5.224 1.00 . A A . 42 PRO C 1 1
17 31900 1 1 42 PRO CA C 5.859 -12.118 4.609 1.00 . A A . 42 PRO CA 1 1
17 31901 1 1 42 PRO CB C 6.026 -12.021 3.091 1.00 . A A . 42 PRO CB 1 1
17 31902 1 1 42 PRO CD C 6.180 -9.794 3.945 1.00 . A A . 42 PRO CD 1 1
17 31903 1 1 42 PRO CG C 6.692 -10.708 2.866 1.00 . A A . 42 PRO CG 1 1
17 31904 1 1 42 PRO HA H 4.931 -12.620 4.840 1.00 . A A . 42 PRO HA 1 1
17 31905 1 1 42 PRO HB2 H 6.638 -12.840 2.740 1.00 . A A . 42 PRO HB2 1 1
17 31906 1 1 42 PRO HB3 H 5.057 -12.059 2.615 1.00 . A A . 42 PRO HB3 1 1
17 31907 1 1 42 PRO HD2 H 6.951 -9.103 4.252 1.00 . A A . 42 PRO HD2 1 1
17 31908 1 1 42 PRO HD3 H 5.306 -9.259 3.602 1.00 . A A . 42 PRO HD3 1 1
17 31909 1 1 42 PRO HG2 H 7.762 -10.820 2.947 1.00 . A A . 42 PRO HG2 1 1
17 31910 1 1 42 PRO HG3 H 6.426 -10.323 1.892 1.00 . A A . 42 PRO HG3 1 1
17 31911 1 1 42 PRO N N 5.835 -10.717 5.039 1.00 . A A . 42 PRO N 1 1
17 31912 1 1 42 PRO O O 8.121 -12.370 5.404 1.00 . A A . 42 PRO O 1 1
17 31913 1 1 43 PRO C C 8.890 -15.409 5.168 1.00 . A A . 43 PRO C 1 1
17 31914 1 1 43 PRO CA C 7.786 -15.042 6.153 1.00 . A A . 43 PRO CA 1 1
17 31915 1 1 43 PRO CB C 6.990 -16.287 6.552 1.00 . A A . 43 PRO CB 1 1
17 31916 1 1 43 PRO CD C 5.484 -14.857 5.368 1.00 . A A . 43 PRO CD 1 1
17 31917 1 1 43 PRO CG C 5.819 -16.299 5.632 1.00 . A A . 43 PRO CG 1 1
17 31918 1 1 43 PRO HA H 8.224 -14.596 7.034 1.00 . A A . 43 PRO HA 1 1
17 31919 1 1 43 PRO HB2 H 7.604 -17.167 6.423 1.00 . A A . 43 PRO HB2 1 1
17 31920 1 1 43 PRO HB3 H 6.680 -16.206 7.583 1.00 . A A . 43 PRO HB3 1 1
17 31921 1 1 43 PRO HD2 H 5.122 -14.732 4.359 1.00 . A A . 43 PRO HD2 1 1
17 31922 1 1 43 PRO HD3 H 4.753 -14.503 6.080 1.00 . A A . 43 PRO HD3 1 1
17 31923 1 1 43 PRO HG2 H 6.080 -16.798 4.711 1.00 . A A . 43 PRO HG2 1 1
17 31924 1 1 43 PRO HG3 H 4.985 -16.796 6.105 1.00 . A A . 43 PRO HG3 1 1
17 31925 1 1 43 PRO N N 6.773 -14.169 5.554 1.00 . A A . 43 PRO N 1 1
17 31926 1 1 43 PRO O O 8.699 -16.254 4.293 1.00 . A A . 43 PRO O 1 1
17 31927 1 1 44 ALA C C 11.282 -16.514 4.101 1.00 . A A . 44 ALA C 1 1
17 31928 1 1 44 ALA CA C 11.181 -15.031 4.441 1.00 . A A . 44 ALA CA 1 1
17 31929 1 1 44 ALA CB C 12.470 -14.547 5.089 1.00 . A A . 44 ALA CB 1 1
17 31930 1 1 44 ALA H H 10.137 -14.107 6.032 1.00 . A A . 44 ALA H 1 1
17 31931 1 1 44 ALA HA H 11.035 -14.472 3.528 1.00 . A A . 44 ALA HA 1 1
17 31932 1 1 44 ALA HB1 H 12.747 -13.592 4.669 1.00 . A A . 44 ALA HB1 1 1
17 31933 1 1 44 ALA HB2 H 12.319 -14.443 6.154 1.00 . A A . 44 ALA HB2 1 1
17 31934 1 1 44 ALA HB3 H 13.256 -15.264 4.905 1.00 . A A . 44 ALA HB3 1 1
17 31935 1 1 44 ALA N N 10.046 -14.770 5.316 1.00 . A A . 44 ALA N 1 1
17 31936 1 1 44 ALA O O 11.643 -16.881 2.982 1.00 . A A . 44 ALA O 1 1
17 31937 1 1 45 ASP C C 9.986 -19.253 3.843 1.00 . A A . 45 ASP C 1 1
17 31938 1 1 45 ASP CA C 11.017 -18.806 4.875 1.00 . A A . 45 ASP CA 1 1
17 31939 1 1 45 ASP CB C 10.778 -19.532 6.200 1.00 . A A . 45 ASP CB 1 1
17 31940 1 1 45 ASP CG C 11.826 -19.193 7.242 1.00 . A A . 45 ASP CG 1 1
17 31941 1 1 45 ASP H H 10.682 -17.008 5.942 1.00 . A A . 45 ASP H 1 1
17 31942 1 1 45 ASP HA H 12.002 -19.054 4.511 1.00 . A A . 45 ASP HA 1 1
17 31943 1 1 45 ASP HB2 H 9.809 -19.253 6.587 1.00 . A A . 45 ASP HB2 1 1
17 31944 1 1 45 ASP HB3 H 10.799 -20.598 6.027 1.00 . A A . 45 ASP HB3 1 1
17 31945 1 1 45 ASP N N 10.962 -17.362 5.072 1.00 . A A . 45 ASP N 1 1
17 31946 1 1 45 ASP O O 8.875 -18.724 3.791 1.00 . A A . 45 ASP O 1 1
17 31947 1 1 45 ASP OD1 O 11.691 -18.139 7.897 1.00 . A A . 45 ASP OD1 1 1
17 31948 1 1 45 ASP OD2 O 12.781 -19.982 7.403 1.00 . A A . 45 ASP OD2 1 1
17 31949 1 1 46 SER C C 8.927 -19.610 1.127 1.00 . A A . 46 SER C 1 1
17 31950 1 1 46 SER CA C 9.472 -20.744 1.989 1.00 . A A . 46 SER CA 1 1
17 31951 1 1 46 SER CB C 8.314 -21.520 2.622 1.00 . A A . 46 SER CB 1 1
17 31952 1 1 46 SER H H 11.260 -20.611 3.115 1.00 . A A . 46 SER H 1 1
17 31953 1 1 46 SER HA H 10.043 -21.414 1.364 1.00 . A A . 46 SER HA 1 1
17 31954 1 1 46 SER HB2 H 7.870 -22.166 1.881 1.00 . A A . 46 SER HB2 1 1
17 31955 1 1 46 SER HB3 H 8.690 -22.116 3.442 1.00 . A A . 46 SER HB3 1 1
17 31956 1 1 46 SER HG H 7.426 -20.535 4.064 1.00 . A A . 46 SER HG 1 1
17 31957 1 1 46 SER N N 10.362 -20.229 3.023 1.00 . A A . 46 SER N 1 1
17 31958 1 1 46 SER O O 7.715 -19.467 0.963 1.00 . A A . 46 SER O 1 1
17 31959 1 1 46 SER OG O 7.320 -20.639 3.116 1.00 . A A . 46 SER OG 1 1
17 31960 1 1 47 ARG C C 9.967 -17.865 -1.688 1.00 . A A . 47 ARG C 1 1
17 31961 1 1 47 ARG CA C 9.443 -17.683 -0.267 1.00 . A A . 47 ARG CA 1 1
17 31962 1 1 47 ARG CB C 9.970 -16.371 0.318 1.00 . A A . 47 ARG CB 1 1
17 31963 1 1 47 ARG CD C 7.791 -15.133 0.507 1.00 . A A . 47 ARG CD 1 1
17 31964 1 1 47 ARG CG C 8.992 -15.687 1.258 1.00 . A A . 47 ARG CG 1 1
17 31965 1 1 47 ARG CZ C 5.354 -15.183 0.828 1.00 . A A . 47 ARG CZ 1 1
17 31966 1 1 47 ARG H H 10.783 -18.971 0.745 1.00 . A A . 47 ARG H 1 1
17 31967 1 1 47 ARG HA H 8.365 -17.646 -0.295 1.00 . A A . 47 ARG HA 1 1
17 31968 1 1 47 ARG HB2 H 10.879 -16.574 0.865 1.00 . A A . 47 ARG HB2 1 1
17 31969 1 1 47 ARG HB3 H 10.191 -15.693 -0.492 1.00 . A A . 47 ARG HB3 1 1
17 31970 1 1 47 ARG HD2 H 8.009 -14.120 0.204 1.00 . A A . 47 ARG HD2 1 1
17 31971 1 1 47 ARG HD3 H 7.620 -15.741 -0.369 1.00 . A A . 47 ARG HD3 1 1
17 31972 1 1 47 ARG HE H 6.696 -15.094 2.301 1.00 . A A . 47 ARG HE 1 1
17 31973 1 1 47 ARG HG2 H 8.646 -16.405 1.988 1.00 . A A . 47 ARG HG2 1 1
17 31974 1 1 47 ARG HG3 H 9.497 -14.876 1.761 1.00 . A A . 47 ARG HG3 1 1
17 31975 1 1 47 ARG HH11 H 5.960 -15.241 -1.099 1.00 . A A . 47 ARG HH11 1 1
17 31976 1 1 47 ARG HH12 H 4.244 -15.276 -0.859 1.00 . A A . 47 ARG HH12 1 1
17 31977 1 1 47 ARG HH21 H 4.440 -15.139 2.630 1.00 . A A . 47 ARG HH21 1 1
17 31978 1 1 47 ARG HH22 H 3.381 -15.217 1.263 1.00 . A A . 47 ARG HH22 1 1
17 31979 1 1 47 ARG N N 9.832 -18.806 0.578 1.00 . A A . 47 ARG N 1 1
17 31980 1 1 47 ARG NE N 6.584 -15.133 1.328 1.00 . A A . 47 ARG NE 1 1
17 31981 1 1 47 ARG NH1 N 5.171 -15.237 -0.484 1.00 . A A . 47 ARG NH1 1 1
17 31982 1 1 47 ARG NH2 N 4.305 -15.179 1.640 1.00 . A A . 47 ARG NH2 1 1
17 31983 1 1 47 ARG O O 10.968 -18.546 -1.909 1.00 . A A . 47 ARG O 1 1
17 31984 1 1 48 ASN C C 10.525 -16.145 -4.459 1.00 . A A . 48 ASN C 1 1
17 31985 1 1 48 ASN CA C 9.679 -17.347 -4.049 1.00 . A A . 48 ASN CA 1 1
17 31986 1 1 48 ASN CB C 8.442 -17.443 -4.945 1.00 . A A . 48 ASN CB 1 1
17 31987 1 1 48 ASN CG C 7.691 -16.129 -5.036 1.00 . A A . 48 ASN CG 1 1
17 31988 1 1 48 ASN H H 8.493 -16.723 -2.410 1.00 . A A . 48 ASN H 1 1
17 31989 1 1 48 ASN HA H 10.268 -18.244 -4.167 1.00 . A A . 48 ASN HA 1 1
17 31990 1 1 48 ASN HB2 H 8.747 -17.731 -5.940 1.00 . A A . 48 ASN HB2 1 1
17 31991 1 1 48 ASN HB3 H 7.774 -18.192 -4.547 1.00 . A A . 48 ASN HB3 1 1
17 31992 1 1 48 ASN HD21 H 6.142 -16.919 -4.070 1.00 . A A . 48 ASN HD21 1 1
17 31993 1 1 48 ASN HD22 H 5.971 -15.265 -4.539 1.00 . A A . 48 ASN HD22 1 1
17 31994 1 1 48 ASN N N 9.283 -17.252 -2.649 1.00 . A A . 48 ASN N 1 1
17 31995 1 1 48 ASN ND2 N 6.479 -16.101 -4.493 1.00 . A A . 48 ASN ND2 1 1
17 31996 1 1 48 ASN O O 11.073 -16.105 -5.559 1.00 . A A . 48 ASN O 1 1
17 31997 1 1 48 ASN OD1 O 8.194 -15.151 -5.588 1.00 . A A . 48 ASN OD1 1 1
17 31998 1 1 49 GLY C C 11.944 -13.321 -2.594 1.00 . A A . 49 GLY C 1 1
17 31999 1 1 49 GLY CA C 11.407 -13.978 -3.850 1.00 . A A . 49 GLY CA 1 1
17 32000 1 1 49 GLY H H 10.167 -15.254 -2.702 1.00 . A A . 49 GLY H 1 1
17 32001 1 1 49 GLY HA2 H 12.237 -14.250 -4.485 1.00 . A A . 49 GLY HA2 1 1
17 32002 1 1 49 GLY HA3 H 10.783 -13.269 -4.374 1.00 . A A . 49 GLY HA3 1 1
17 32003 1 1 49 GLY N N 10.626 -15.167 -3.564 1.00 . A A . 49 GLY N 1 1
17 32004 1 1 49 GLY O O 11.260 -13.266 -1.572 1.00 . A A . 49 GLY O 1 1
17 32005 1 1 50 VAL C C 13.489 -10.675 -1.511 1.00 . A A . 50 VAL C 1 1
17 32006 1 1 50 VAL CA C 13.803 -12.166 -1.529 1.00 . A A . 50 VAL CA 1 1
17 32007 1 1 50 VAL CB C 15.332 -12.357 -1.544 1.00 . A A . 50 VAL CB 1 1
17 32008 1 1 50 VAL CG1 C 15.898 -12.021 -2.915 1.00 . A A . 50 VAL CG1 1 1
17 32009 1 1 50 VAL CG2 C 15.985 -11.508 -0.465 1.00 . A A . 50 VAL CG2 1 1
17 32010 1 1 50 VAL H H 13.670 -12.897 -3.510 1.00 . A A . 50 VAL H 1 1
17 32011 1 1 50 VAL HA H 13.414 -12.617 -0.627 1.00 . A A . 50 VAL HA 1 1
17 32012 1 1 50 VAL HB H 15.547 -13.395 -1.336 1.00 . A A . 50 VAL HB 1 1
17 32013 1 1 50 VAL HG11 H 16.750 -11.367 -2.802 1.00 . A A . 50 VAL HG11 1 1
17 32014 1 1 50 VAL HG12 H 16.203 -12.930 -3.412 1.00 . A A . 50 VAL HG12 1 1
17 32015 1 1 50 VAL HG13 H 15.141 -11.525 -3.505 1.00 . A A . 50 VAL HG13 1 1
17 32016 1 1 50 VAL HG21 H 16.820 -12.045 -0.040 1.00 . A A . 50 VAL HG21 1 1
17 32017 1 1 50 VAL HG22 H 16.334 -10.583 -0.899 1.00 . A A . 50 VAL HG22 1 1
17 32018 1 1 50 VAL HG23 H 15.264 -11.292 0.310 1.00 . A A . 50 VAL HG23 1 1
17 32019 1 1 50 VAL N N 13.174 -12.822 -2.669 1.00 . A A . 50 VAL N 1 1
17 32020 1 1 50 VAL O O 14.157 -9.881 -2.174 1.00 . A A . 50 VAL O 1 1
17 32021 1 1 51 ILE C C 13.281 -7.987 -0.550 1.00 . A A . 51 ILE C 1 1
17 32022 1 1 51 ILE CA C 12.066 -8.903 -0.641 1.00 . A A . 51 ILE CA 1 1
17 32023 1 1 51 ILE CB C 11.166 -8.668 0.586 1.00 . A A . 51 ILE CB 1 1
17 32024 1 1 51 ILE CD1 C 9.286 -9.808 -0.695 1.00 . A A . 51 ILE CD1 1 1
17 32025 1 1 51 ILE CG1 C 10.030 -9.692 0.616 1.00 . A A . 51 ILE CG1 1 1
17 32026 1 1 51 ILE CG2 C 10.610 -7.252 0.571 1.00 . A A . 51 ILE CG2 1 1
17 32027 1 1 51 ILE H H 11.974 -10.979 -0.242 1.00 . A A . 51 ILE H 1 1
17 32028 1 1 51 ILE HA H 11.504 -8.650 -1.529 1.00 . A A . 51 ILE HA 1 1
17 32029 1 1 51 ILE HB H 11.769 -8.782 1.474 1.00 . A A . 51 ILE HB 1 1
17 32030 1 1 51 ILE HD11 H 9.587 -10.715 -1.201 1.00 . A A . 51 ILE HD11 1 1
17 32031 1 1 51 ILE HD12 H 8.223 -9.840 -0.505 1.00 . A A . 51 ILE HD12 1 1
17 32032 1 1 51 ILE HD13 H 9.516 -8.957 -1.317 1.00 . A A . 51 ILE HD13 1 1
17 32033 1 1 51 ILE HG12 H 10.435 -10.663 0.855 1.00 . A A . 51 ILE HG12 1 1
17 32034 1 1 51 ILE HG13 H 9.318 -9.406 1.378 1.00 . A A . 51 ILE HG13 1 1
17 32035 1 1 51 ILE HG21 H 10.625 -6.870 -0.439 1.00 . A A . 51 ILE HG21 1 1
17 32036 1 1 51 ILE HG22 H 9.593 -7.261 0.936 1.00 . A A . 51 ILE HG22 1 1
17 32037 1 1 51 ILE HG23 H 11.214 -6.620 1.204 1.00 . A A . 51 ILE HG23 1 1
17 32038 1 1 51 ILE N N 12.468 -10.300 -0.747 1.00 . A A . 51 ILE N 1 1
17 32039 1 1 51 ILE O O 13.785 -7.711 0.540 1.00 . A A . 51 ILE O 1 1
17 32040 1 1 52 THR C C 14.565 -5.251 -1.196 1.00 . A A . 52 THR C 1 1
17 32041 1 1 52 THR CA C 14.904 -6.629 -1.753 1.00 . A A . 52 THR CA 1 1
17 32042 1 1 52 THR CB C 15.430 -6.474 -3.192 1.00 . A A . 52 THR CB 1 1
17 32043 1 1 52 THR CG2 C 16.877 -6.002 -3.191 1.00 . A A . 52 THR CG2 1 1
17 32044 1 1 52 THR H H 13.304 -7.771 -2.537 1.00 . A A . 52 THR H 1 1
17 32045 1 1 52 THR HA H 15.687 -7.067 -1.151 1.00 . A A . 52 THR HA 1 1
17 32046 1 1 52 THR HB H 14.827 -5.737 -3.702 1.00 . A A . 52 THR HB 1 1
17 32047 1 1 52 THR HG1 H 15.703 -8.421 -3.345 1.00 . A A . 52 THR HG1 1 1
17 32048 1 1 52 THR HG21 H 17.428 -6.536 -2.432 1.00 . A A . 52 THR HG21 1 1
17 32049 1 1 52 THR HG22 H 16.910 -4.943 -2.983 1.00 . A A . 52 THR HG22 1 1
17 32050 1 1 52 THR HG23 H 17.318 -6.194 -4.158 1.00 . A A . 52 THR HG23 1 1
17 32051 1 1 52 THR N N 13.748 -7.515 -1.702 1.00 . A A . 52 THR N 1 1
17 32052 1 1 52 THR O O 15.368 -4.643 -0.490 1.00 . A A . 52 THR O 1 1
17 32053 1 1 52 THR OG1 O 15.330 -7.722 -3.887 1.00 . A A . 52 THR OG1 1 1
17 32054 1 1 53 GLN C C 11.435 -3.266 -1.304 1.00 . A A . 53 GLN C 1 1
17 32055 1 1 53 GLN CA C 12.927 -3.457 -1.051 1.00 . A A . 53 GLN CA 1 1
17 32056 1 1 53 GLN CB C 13.719 -2.347 -1.744 1.00 . A A . 53 GLN CB 1 1
17 32057 1 1 53 GLN CD C 14.876 -1.653 -3.881 1.00 . A A . 53 GLN CD 1 1
17 32058 1 1 53 GLN CG C 13.783 -2.498 -3.256 1.00 . A A . 53 GLN CG 1 1
17 32059 1 1 53 GLN H H 12.776 -5.297 -2.086 1.00 . A A . 53 GLN H 1 1
17 32060 1 1 53 GLN HA H 13.108 -3.407 0.011 1.00 . A A . 53 GLN HA 1 1
17 32061 1 1 53 GLN HB2 H 13.259 -1.397 -1.517 1.00 . A A . 53 GLN HB2 1 1
17 32062 1 1 53 GLN HB3 H 14.729 -2.350 -1.361 1.00 . A A . 53 GLN HB3 1 1
17 32063 1 1 53 GLN HE21 H 13.566 -0.212 -4.282 1.00 . A A . 53 GLN HE21 1 1
17 32064 1 1 53 GLN HE22 H 15.195 0.097 -4.768 1.00 . A A . 53 GLN HE22 1 1
17 32065 1 1 53 GLN HG2 H 13.970 -3.534 -3.494 1.00 . A A . 53 GLN HG2 1 1
17 32066 1 1 53 GLN HG3 H 12.833 -2.199 -3.674 1.00 . A A . 53 GLN HG3 1 1
17 32067 1 1 53 GLN N N 13.371 -4.764 -1.520 1.00 . A A . 53 GLN N 1 1
17 32068 1 1 53 GLN NE2 N 14.509 -0.470 -4.359 1.00 . A A . 53 GLN NE2 1 1
17 32069 1 1 53 GLN O O 10.792 -4.100 -1.943 1.00 . A A . 53 GLN O 1 1
17 32070 1 1 53 GLN OE1 O 16.037 -2.059 -3.933 1.00 . A A . 53 GLN OE1 1 1
17 32071 1 1 54 TYR C C 9.279 -0.531 -1.681 1.00 . A A . 54 TYR C 1 1
17 32072 1 1 54 TYR CA C 9.473 -1.866 -0.968 1.00 . A A . 54 TYR CA 1 1
17 32073 1 1 54 TYR CB C 8.771 -1.838 0.391 1.00 . A A . 54 TYR CB 1 1
17 32074 1 1 54 TYR CD1 C 7.340 -3.915 0.505 1.00 . A A . 54 TYR CD1 1 1
17 32075 1 1 54 TYR CD2 C 9.277 -3.807 1.890 1.00 . A A . 54 TYR CD2 1 1
17 32076 1 1 54 TYR CE1 C 7.048 -5.171 1.003 1.00 . A A . 54 TYR CE1 1 1
17 32077 1 1 54 TYR CE2 C 8.994 -5.062 2.392 1.00 . A A . 54 TYR CE2 1 1
17 32078 1 1 54 TYR CG C 8.457 -3.212 0.938 1.00 . A A . 54 TYR CG 1 1
17 32079 1 1 54 TYR CZ C 7.879 -5.740 1.946 1.00 . A A . 54 TYR CZ 1 1
17 32080 1 1 54 TYR H H 11.454 -1.538 -0.300 1.00 . A A . 54 TYR H 1 1
17 32081 1 1 54 TYR HA H 9.039 -2.650 -1.571 1.00 . A A . 54 TYR HA 1 1
17 32082 1 1 54 TYR HB2 H 9.404 -1.334 1.105 1.00 . A A . 54 TYR HB2 1 1
17 32083 1 1 54 TYR HB3 H 7.841 -1.298 0.296 1.00 . A A . 54 TYR HB3 1 1
17 32084 1 1 54 TYR HD1 H 6.691 -3.467 -0.234 1.00 . A A . 54 TYR HD1 1 1
17 32085 1 1 54 TYR HD2 H 10.150 -3.273 2.237 1.00 . A A . 54 TYR HD2 1 1
17 32086 1 1 54 TYR HE1 H 6.175 -5.702 0.654 1.00 . A A . 54 TYR HE1 1 1
17 32087 1 1 54 TYR HE2 H 9.644 -5.508 3.131 1.00 . A A . 54 TYR HE2 1 1
17 32088 1 1 54 TYR HH H 7.166 -7.516 1.764 1.00 . A A . 54 TYR HH 1 1
17 32089 1 1 54 TYR N N 10.891 -2.165 -0.799 1.00 . A A . 54 TYR N 1 1
17 32090 1 1 54 TYR O O 9.752 0.507 -1.218 1.00 . A A . 54 TYR O 1 1
17 32091 1 1 54 TYR OH O 7.593 -6.990 2.445 1.00 . A A . 54 TYR OH 1 1
17 32092 1 1 55 SER C C 6.922 1.174 -3.318 1.00 . A A . 55 SER C 1 1
17 32093 1 1 55 SER CA C 8.324 0.638 -3.590 1.00 . A A . 55 SER CA 1 1
17 32094 1 1 55 SER CB C 8.491 0.349 -5.084 1.00 . A A . 55 SER CB 1 1
17 32095 1 1 55 SER H H 8.228 -1.426 -3.128 1.00 . A A . 55 SER H 1 1
17 32096 1 1 55 SER HA H 9.046 1.384 -3.294 1.00 . A A . 55 SER HA 1 1
17 32097 1 1 55 SER HB2 H 8.708 1.269 -5.603 1.00 . A A . 55 SER HB2 1 1
17 32098 1 1 55 SER HB3 H 9.306 -0.346 -5.224 1.00 . A A . 55 SER HB3 1 1
17 32099 1 1 55 SER HG H 6.960 0.368 -6.306 1.00 . A A . 55 SER HG 1 1
17 32100 1 1 55 SER N N 8.579 -0.568 -2.810 1.00 . A A . 55 SER N 1 1
17 32101 1 1 55 SER O O 5.927 0.476 -3.519 1.00 . A A . 55 SER O 1 1
17 32102 1 1 55 SER OG O 7.311 -0.215 -5.629 1.00 . A A . 55 SER OG 1 1
17 32103 1 1 56 VAL C C 5.282 4.194 -3.528 1.00 . A A . 56 VAL C 1 1
17 32104 1 1 56 VAL CA C 5.571 3.052 -2.560 1.00 . A A . 56 VAL CA 1 1
17 32105 1 1 56 VAL CB C 5.536 3.594 -1.119 1.00 . A A . 56 VAL CB 1 1
17 32106 1 1 56 VAL CG1 C 4.125 4.016 -0.741 1.00 . A A . 56 VAL CG1 1 1
17 32107 1 1 56 VAL CG2 C 6.069 2.552 -0.146 1.00 . A A . 56 VAL CG2 1 1
17 32108 1 1 56 VAL H H 7.677 2.926 -2.720 1.00 . A A . 56 VAL H 1 1
17 32109 1 1 56 VAL HA H 4.797 2.304 -2.660 1.00 . A A . 56 VAL HA 1 1
17 32110 1 1 56 VAL HB H 6.175 4.463 -1.067 1.00 . A A . 56 VAL HB 1 1
17 32111 1 1 56 VAL HG11 H 3.449 3.776 -1.548 1.00 . A A . 56 VAL HG11 1 1
17 32112 1 1 56 VAL HG12 H 3.819 3.493 0.154 1.00 . A A . 56 VAL HG12 1 1
17 32113 1 1 56 VAL HG13 H 4.104 5.081 -0.560 1.00 . A A . 56 VAL HG13 1 1
17 32114 1 1 56 VAL HG21 H 5.241 2.032 0.314 1.00 . A A . 56 VAL HG21 1 1
17 32115 1 1 56 VAL HG22 H 6.688 1.846 -0.678 1.00 . A A . 56 VAL HG22 1 1
17 32116 1 1 56 VAL HG23 H 6.656 3.040 0.619 1.00 . A A . 56 VAL HG23 1 1
17 32117 1 1 56 VAL N N 6.850 2.420 -2.859 1.00 . A A . 56 VAL N 1 1
17 32118 1 1 56 VAL O O 6.195 4.888 -3.974 1.00 . A A . 56 VAL O 1 1
17 32119 1 1 57 ALA C C 2.198 5.947 -4.424 1.00 . A A . 57 ALA C 1 1
17 32120 1 1 57 ALA CA C 3.597 5.442 -4.761 1.00 . A A . 57 ALA CA 1 1
17 32121 1 1 57 ALA CB C 3.650 4.950 -6.200 1.00 . A A . 57 ALA CB 1 1
17 32122 1 1 57 ALA H H 3.324 3.796 -3.460 1.00 . A A . 57 ALA H 1 1
17 32123 1 1 57 ALA HA H 4.297 6.259 -4.660 1.00 . A A . 57 ALA HA 1 1
17 32124 1 1 57 ALA HB1 H 4.543 5.325 -6.676 1.00 . A A . 57 ALA HB1 1 1
17 32125 1 1 57 ALA HB2 H 3.664 3.869 -6.209 1.00 . A A . 57 ALA HB2 1 1
17 32126 1 1 57 ALA HB3 H 2.781 5.303 -6.733 1.00 . A A . 57 ALA HB3 1 1
17 32127 1 1 57 ALA N N 4.006 4.383 -3.848 1.00 . A A . 57 ALA N 1 1
17 32128 1 1 57 ALA O O 1.395 5.228 -3.829 1.00 . A A . 57 ALA O 1 1
17 32129 1 1 58 TYR C C 0.217 8.748 -5.662 1.00 . A A . 58 TYR C 1 1
17 32130 1 1 58 TYR CA C 0.612 7.789 -4.543 1.00 . A A . 58 TYR CA 1 1
17 32131 1 1 58 TYR CB C 0.631 8.529 -3.205 1.00 . A A . 58 TYR CB 1 1
17 32132 1 1 58 TYR CD1 C 3.083 8.926 -2.750 1.00 . A A . 58 TYR CD1 1 1
17 32133 1 1 58 TYR CD2 C 1.695 10.819 -3.159 1.00 . A A . 58 TYR CD2 1 1
17 32134 1 1 58 TYR CE1 C 4.177 9.755 -2.593 1.00 . A A . 58 TYR CE1 1 1
17 32135 1 1 58 TYR CE2 C 2.783 11.656 -3.006 1.00 . A A . 58 TYR CE2 1 1
17 32136 1 1 58 TYR CG C 1.825 9.442 -3.035 1.00 . A A . 58 TYR CG 1 1
17 32137 1 1 58 TYR CZ C 4.022 11.120 -2.723 1.00 . A A . 58 TYR CZ 1 1
17 32138 1 1 58 TYR H H 2.595 7.710 -5.278 1.00 . A A . 58 TYR H 1 1
17 32139 1 1 58 TYR HA H -0.117 6.993 -4.492 1.00 . A A . 58 TYR HA 1 1
17 32140 1 1 58 TYR HB2 H -0.260 9.131 -3.121 1.00 . A A . 58 TYR HB2 1 1
17 32141 1 1 58 TYR HB3 H 0.649 7.807 -2.402 1.00 . A A . 58 TYR HB3 1 1
17 32142 1 1 58 TYR HD1 H 3.202 7.856 -2.649 1.00 . A A . 58 TYR HD1 1 1
17 32143 1 1 58 TYR HD2 H 0.723 11.236 -3.380 1.00 . A A . 58 TYR HD2 1 1
17 32144 1 1 58 TYR HE1 H 5.147 9.335 -2.372 1.00 . A A . 58 TYR HE1 1 1
17 32145 1 1 58 TYR HE2 H 2.662 12.725 -3.106 1.00 . A A . 58 TYR HE2 1 1
17 32146 1 1 58 TYR HH H 5.768 11.515 -2.023 1.00 . A A . 58 TYR HH 1 1
17 32147 1 1 58 TYR N N 1.913 7.187 -4.807 1.00 . A A . 58 TYR N 1 1
17 32148 1 1 58 TYR O O 1.074 9.302 -6.349 1.00 . A A . 58 TYR O 1 1
17 32149 1 1 58 TYR OH O 5.108 11.950 -2.568 1.00 . A A . 58 TYR OH 1 1
17 32150 1 1 59 GLU C C -3.037 10.235 -6.582 1.00 . A A . 59 GLU C 1 1
17 32151 1 1 59 GLU CA C -1.595 9.829 -6.873 1.00 . A A . 59 GLU CA 1 1
17 32152 1 1 59 GLU CB C -1.510 9.156 -8.244 1.00 . A A . 59 GLU CB 1 1
17 32153 1 1 59 GLU CD C -1.991 9.371 -10.715 1.00 . A A . 59 GLU CD 1 1
17 32154 1 1 59 GLU CG C -1.772 10.102 -9.404 1.00 . A A . 59 GLU CG 1 1
17 32155 1 1 59 GLU H H -1.721 8.467 -5.258 1.00 . A A . 59 GLU H 1 1
17 32156 1 1 59 GLU HA H -0.979 10.716 -6.879 1.00 . A A . 59 GLU HA 1 1
17 32157 1 1 59 GLU HB2 H -0.523 8.735 -8.365 1.00 . A A . 59 GLU HB2 1 1
17 32158 1 1 59 GLU HB3 H -2.239 8.359 -8.286 1.00 . A A . 59 GLU HB3 1 1
17 32159 1 1 59 GLU HG2 H -2.652 10.686 -9.184 1.00 . A A . 59 GLU HG2 1 1
17 32160 1 1 59 GLU HG3 H -0.922 10.760 -9.514 1.00 . A A . 59 GLU HG3 1 1
17 32161 1 1 59 GLU N N -1.087 8.938 -5.838 1.00 . A A . 59 GLU N 1 1
17 32162 1 1 59 GLU O O -3.867 9.400 -6.223 1.00 . A A . 59 GLU O 1 1
17 32163 1 1 59 GLU OE1 O -2.755 8.383 -10.721 1.00 . A A . 59 GLU OE1 1 1
17 32164 1 1 59 GLU OE2 O -1.400 9.787 -11.733 1.00 . A A . 59 GLU OE2 1 1
17 32165 1 1 60 ALA C C -5.638 11.585 -7.580 1.00 . A A . 60 ALA C 1 1
17 32166 1 1 60 ALA CA C -4.668 12.039 -6.494 1.00 . A A . 60 ALA CA 1 1
17 32167 1 1 60 ALA CB C -4.641 13.558 -6.409 1.00 . A A . 60 ALA CB 1 1
17 32168 1 1 60 ALA H H -2.622 12.139 -7.027 1.00 . A A . 60 ALA H 1 1
17 32169 1 1 60 ALA HA H -5.005 11.656 -5.541 1.00 . A A . 60 ALA HA 1 1
17 32170 1 1 60 ALA HB1 H -4.310 13.965 -7.353 1.00 . A A . 60 ALA HB1 1 1
17 32171 1 1 60 ALA HB2 H -5.633 13.923 -6.187 1.00 . A A . 60 ALA HB2 1 1
17 32172 1 1 60 ALA HB3 H -3.961 13.863 -5.628 1.00 . A A . 60 ALA HB3 1 1
17 32173 1 1 60 ALA N N -3.327 11.522 -6.738 1.00 . A A . 60 ALA N 1 1
17 32174 1 1 60 ALA O O -5.362 11.727 -8.771 1.00 . A A . 60 ALA O 1 1
17 32175 1 1 61 VAL C C -8.843 11.629 -8.352 1.00 . A A . 61 VAL C 1 1
17 32176 1 1 61 VAL CA C -7.785 10.562 -8.098 1.00 . A A . 61 VAL CA 1 1
17 32177 1 1 61 VAL CB C -8.473 9.284 -7.581 1.00 . A A . 61 VAL CB 1 1
17 32178 1 1 61 VAL CG1 C -9.092 9.527 -6.212 1.00 . A A . 61 VAL CG1 1 1
17 32179 1 1 61 VAL CG2 C -9.523 8.807 -8.572 1.00 . A A . 61 VAL CG2 1 1
17 32180 1 1 61 VAL H H -6.936 10.950 -6.198 1.00 . A A . 61 VAL H 1 1
17 32181 1 1 61 VAL HA H -7.292 10.328 -9.030 1.00 . A A . 61 VAL HA 1 1
17 32182 1 1 61 VAL HB H -7.725 8.512 -7.481 1.00 . A A . 61 VAL HB 1 1
17 32183 1 1 61 VAL HG11 H -9.770 10.366 -6.268 1.00 . A A . 61 VAL HG11 1 1
17 32184 1 1 61 VAL HG12 H -9.631 8.646 -5.899 1.00 . A A . 61 VAL HG12 1 1
17 32185 1 1 61 VAL HG13 H -8.311 9.745 -5.498 1.00 . A A . 61 VAL HG13 1 1
17 32186 1 1 61 VAL HG21 H -9.044 8.258 -9.369 1.00 . A A . 61 VAL HG21 1 1
17 32187 1 1 61 VAL HG22 H -10.230 8.166 -8.067 1.00 . A A . 61 VAL HG22 1 1
17 32188 1 1 61 VAL HG23 H -10.043 9.660 -8.985 1.00 . A A . 61 VAL HG23 1 1
17 32189 1 1 61 VAL N N -6.774 11.036 -7.161 1.00 . A A . 61 VAL N 1 1
17 32190 1 1 61 VAL O O -9.291 11.817 -9.483 1.00 . A A . 61 VAL O 1 1
17 32191 1 1 62 ASP C C -9.669 14.724 -6.976 1.00 . A A . 62 ASP C 1 1
17 32192 1 1 62 ASP CA C -10.244 13.377 -7.400 1.00 . A A . 62 ASP CA 1 1
17 32193 1 1 62 ASP CB C -11.463 13.035 -6.542 1.00 . A A . 62 ASP CB 1 1
17 32194 1 1 62 ASP CG C -12.738 13.663 -7.072 1.00 . A A . 62 ASP CG 1 1
17 32195 1 1 62 ASP H H -8.844 12.129 -6.416 1.00 . A A . 62 ASP H 1 1
17 32196 1 1 62 ASP HA H -10.549 13.439 -8.434 1.00 . A A . 62 ASP HA 1 1
17 32197 1 1 62 ASP HB2 H -11.594 11.963 -6.524 1.00 . A A . 62 ASP HB2 1 1
17 32198 1 1 62 ASP HB3 H -11.299 13.392 -5.536 1.00 . A A . 62 ASP HB3 1 1
17 32199 1 1 62 ASP N N -9.239 12.326 -7.292 1.00 . A A . 62 ASP N 1 1
17 32200 1 1 62 ASP O O -10.365 15.549 -6.385 1.00 . A A . 62 ASP O 1 1
17 32201 1 1 62 ASP OD1 O -13.187 13.260 -8.165 1.00 . A A . 62 ASP OD1 1 1
17 32202 1 1 62 ASP OD2 O -13.285 14.558 -6.394 1.00 . A A . 62 ASP OD2 1 1
17 32203 1 1 63 GLY C C -7.369 17.016 -8.134 1.00 . A A . 63 GLY C 1 1
17 32204 1 1 63 GLY CA C -7.746 16.189 -6.921 1.00 . A A . 63 GLY CA 1 1
17 32205 1 1 63 GLY H H -7.887 14.246 -7.752 1.00 . A A . 63 GLY H 1 1
17 32206 1 1 63 GLY HA2 H -8.416 16.764 -6.300 1.00 . A A . 63 GLY HA2 1 1
17 32207 1 1 63 GLY HA3 H -6.850 15.968 -6.359 1.00 . A A . 63 GLY HA3 1 1
17 32208 1 1 63 GLY N N -8.393 14.940 -7.280 1.00 . A A . 63 GLY N 1 1
17 32209 1 1 63 GLY O O -7.418 16.530 -9.264 1.00 . A A . 63 GLY O 1 1
17 32210 1 1 64 GLU C C -5.406 18.618 -9.744 1.00 . A A . 64 GLU C 1 1
17 32211 1 1 64 GLU CA C -6.611 19.167 -8.984 1.00 . A A . 64 GLU CA 1 1
17 32212 1 1 64 GLU CB C -6.290 20.558 -8.436 1.00 . A A . 64 GLU CB 1 1
17 32213 1 1 64 GLU CD C -8.539 21.278 -9.333 1.00 . A A . 64 GLU CD 1 1
17 32214 1 1 64 GLU CG C -7.519 21.426 -8.221 1.00 . A A . 64 GLU CG 1 1
17 32215 1 1 64 GLU H H -6.976 18.600 -6.978 1.00 . A A . 64 GLU H 1 1
17 32216 1 1 64 GLU HA H -7.446 19.241 -9.664 1.00 . A A . 64 GLU HA 1 1
17 32217 1 1 64 GLU HB2 H -5.780 20.451 -7.489 1.00 . A A . 64 GLU HB2 1 1
17 32218 1 1 64 GLU HB3 H -5.636 21.064 -9.131 1.00 . A A . 64 GLU HB3 1 1
17 32219 1 1 64 GLU HG2 H -7.984 21.144 -7.287 1.00 . A A . 64 GLU HG2 1 1
17 32220 1 1 64 GLU HG3 H -7.210 22.459 -8.170 1.00 . A A . 64 GLU HG3 1 1
17 32221 1 1 64 GLU N N -6.994 18.270 -7.900 1.00 . A A . 64 GLU N 1 1
17 32222 1 1 64 GLU O O -5.422 18.527 -10.972 1.00 . A A . 64 GLU O 1 1
17 32223 1 1 64 GLU OE1 O -8.168 21.480 -10.508 1.00 . A A . 64 GLU OE1 1 1
17 32224 1 1 64 GLU OE2 O -9.708 20.962 -9.029 1.00 . A A . 64 GLU OE2 1 1
17 32225 1 1 65 ASP C C -3.145 16.190 -9.545 1.00 . A A . 65 ASP C 1 1
17 32226 1 1 65 ASP CA C -3.151 17.714 -9.607 1.00 . A A . 65 ASP CA 1 1
17 32227 1 1 65 ASP CB C -1.913 18.270 -8.901 1.00 . A A . 65 ASP CB 1 1
17 32228 1 1 65 ASP CG C -0.625 17.880 -9.597 1.00 . A A . 65 ASP CG 1 1
17 32229 1 1 65 ASP H H -4.412 18.351 -8.031 1.00 . A A . 65 ASP H 1 1
17 32230 1 1 65 ASP HA H -3.130 18.020 -10.643 1.00 . A A . 65 ASP HA 1 1
17 32231 1 1 65 ASP HB2 H -1.975 19.348 -8.876 1.00 . A A . 65 ASP HB2 1 1
17 32232 1 1 65 ASP HB3 H -1.884 17.892 -7.889 1.00 . A A . 65 ASP HB3 1 1
17 32233 1 1 65 ASP N N -4.364 18.254 -9.005 1.00 . A A . 65 ASP N 1 1
17 32234 1 1 65 ASP O O -3.217 15.603 -8.466 1.00 . A A . 65 ASP O 1 1
17 32235 1 1 65 ASP OD1 O -0.386 18.368 -10.722 1.00 . A A . 65 ASP OD1 1 1
17 32236 1 1 65 ASP OD2 O 0.146 17.087 -9.017 1.00 . A A . 65 ASP OD2 1 1
17 32237 1 1 66 ARG C C -1.623 13.574 -10.919 1.00 . A A . 66 ARG C 1 1
17 32238 1 1 66 ARG CA C -3.049 14.100 -10.788 1.00 . A A . 66 ARG CA 1 1
17 32239 1 1 66 ARG CB C -3.890 13.624 -11.975 1.00 . A A . 66 ARG CB 1 1
17 32240 1 1 66 ARG CD C -6.108 14.796 -11.828 1.00 . A A . 66 ARG CD 1 1
17 32241 1 1 66 ARG CG C -5.369 13.479 -11.654 1.00 . A A . 66 ARG CG 1 1
17 32242 1 1 66 ARG CZ C -8.389 15.680 -11.580 1.00 . A A . 66 ARG CZ 1 1
17 32243 1 1 66 ARG H H -3.007 16.079 -11.537 1.00 . A A . 66 ARG H 1 1
17 32244 1 1 66 ARG HA H -3.480 13.715 -9.876 1.00 . A A . 66 ARG HA 1 1
17 32245 1 1 66 ARG HB2 H -3.787 14.335 -12.782 1.00 . A A . 66 ARG HB2 1 1
17 32246 1 1 66 ARG HB3 H -3.519 12.665 -12.301 1.00 . A A . 66 ARG HB3 1 1
17 32247 1 1 66 ARG HD2 H -5.636 15.544 -11.209 1.00 . A A . 66 ARG HD2 1 1
17 32248 1 1 66 ARG HD3 H -6.045 15.095 -12.864 1.00 . A A . 66 ARG HD3 1 1
17 32249 1 1 66 ARG HE H -7.821 13.834 -11.081 1.00 . A A . 66 ARG HE 1 1
17 32250 1 1 66 ARG HG2 H -5.801 12.746 -12.318 1.00 . A A . 66 ARG HG2 1 1
17 32251 1 1 66 ARG HG3 H -5.475 13.149 -10.631 1.00 . A A . 66 ARG HG3 1 1
17 32252 1 1 66 ARG HH11 H -7.052 16.982 -12.354 1.00 . A A . 66 ARG HH11 1 1
17 32253 1 1 66 ARG HH12 H -8.664 17.593 -12.174 1.00 . A A . 66 ARG HH12 1 1
17 32254 1 1 66 ARG HH21 H -9.947 14.627 -10.839 1.00 . A A . 66 ARG HH21 1 1
17 32255 1 1 66 ARG HH22 H -10.309 16.252 -11.311 1.00 . A A . 66 ARG HH22 1 1
17 32256 1 1 66 ARG N N -3.061 15.555 -10.710 1.00 . A A . 66 ARG N 1 1
17 32257 1 1 66 ARG NE N -7.515 14.689 -11.450 1.00 . A A . 66 ARG NE 1 1
17 32258 1 1 66 ARG NH1 N -8.003 16.848 -12.076 1.00 . A A . 66 ARG NH1 1 1
17 32259 1 1 66 ARG NH2 N -9.652 15.505 -11.213 1.00 . A A . 66 ARG NH2 1 1
17 32260 1 1 66 ARG O O -1.400 12.472 -11.417 1.00 . A A . 66 ARG O 1 1
17 32261 1 1 67 GLY C C 1.070 12.860 -9.568 1.00 . A A . 67 GLY C 1 1
17 32262 1 1 67 GLY CA C 0.733 13.970 -10.543 1.00 . A A . 67 GLY CA 1 1
17 32263 1 1 67 GLY H H -0.897 15.240 -10.079 1.00 . A A . 67 GLY H 1 1
17 32264 1 1 67 GLY HA2 H 0.944 13.631 -11.546 1.00 . A A . 67 GLY HA2 1 1
17 32265 1 1 67 GLY HA3 H 1.355 14.826 -10.325 1.00 . A A . 67 GLY HA3 1 1
17 32266 1 1 67 GLY N N -0.660 14.372 -10.467 1.00 . A A . 67 GLY N 1 1
17 32267 1 1 67 GLY O O 1.104 13.077 -8.357 1.00 . A A . 67 GLY O 1 1
17 32268 1 1 68 ARG C C 3.097 10.593 -8.785 1.00 . A A . 68 ARG C 1 1
17 32269 1 1 68 ARG CA C 1.650 10.516 -9.264 1.00 . A A . 68 ARG CA 1 1
17 32270 1 1 68 ARG CB C 1.427 9.216 -10.040 1.00 . A A . 68 ARG CB 1 1
17 32271 1 1 68 ARG CD C 2.422 6.925 -10.319 1.00 . A A . 68 ARG CD 1 1
17 32272 1 1 68 ARG CG C 1.962 7.984 -9.329 1.00 . A A . 68 ARG CG 1 1
17 32273 1 1 68 ARG CZ C 4.319 6.543 -11.837 1.00 . A A . 68 ARG CZ 1 1
17 32274 1 1 68 ARG H H 1.274 11.555 -11.070 1.00 . A A . 68 ARG H 1 1
17 32275 1 1 68 ARG HA H 0.997 10.528 -8.405 1.00 . A A . 68 ARG HA 1 1
17 32276 1 1 68 ARG HB2 H 0.367 9.082 -10.198 1.00 . A A . 68 ARG HB2 1 1
17 32277 1 1 68 ARG HB3 H 1.919 9.294 -10.998 1.00 . A A . 68 ARG HB3 1 1
17 32278 1 1 68 ARG HD2 H 2.668 6.025 -9.776 1.00 . A A . 68 ARG HD2 1 1
17 32279 1 1 68 ARG HD3 H 1.616 6.721 -11.008 1.00 . A A . 68 ARG HD3 1 1
17 32280 1 1 68 ARG HE H 3.854 8.299 -11.012 1.00 . A A . 68 ARG HE 1 1
17 32281 1 1 68 ARG HG2 H 2.799 8.271 -8.711 1.00 . A A . 68 ARG HG2 1 1
17 32282 1 1 68 ARG HG3 H 1.180 7.570 -8.710 1.00 . A A . 68 ARG HG3 1 1
17 32283 1 1 68 ARG HH11 H 3.198 4.908 -11.448 1.00 . A A . 68 ARG HH11 1 1
17 32284 1 1 68 ARG HH12 H 4.538 4.653 -12.516 1.00 . A A . 68 ARG HH12 1 1
17 32285 1 1 68 ARG HH21 H 5.621 7.976 -12.418 1.00 . A A . 68 ARG HH21 1 1
17 32286 1 1 68 ARG HH22 H 5.916 6.398 -13.066 1.00 . A A . 68 ARG HH22 1 1
17 32287 1 1 68 ARG N N 1.317 11.666 -10.097 1.00 . A A . 68 ARG N 1 1
17 32288 1 1 68 ARG NE N 3.594 7.357 -11.076 1.00 . A A . 68 ARG NE 1 1
17 32289 1 1 68 ARG NH1 N 3.992 5.263 -11.942 1.00 . A A . 68 ARG NH1 1 1
17 32290 1 1 68 ARG NH2 N 5.372 7.011 -12.495 1.00 . A A . 68 ARG NH2 1 1
17 32291 1 1 68 ARG O O 4.011 10.836 -9.573 1.00 . A A . 68 ARG O 1 1
17 32292 1 1 69 HIS C C 5.127 9.025 -6.567 1.00 . A A . 69 HIS C 1 1
17 32293 1 1 69 HIS CA C 4.632 10.429 -6.902 1.00 . A A . 69 HIS CA 1 1
17 32294 1 1 69 HIS CB C 4.631 11.296 -5.643 1.00 . A A . 69 HIS CB 1 1
17 32295 1 1 69 HIS CD2 C 3.888 13.605 -6.563 1.00 . A A . 69 HIS CD2 1 1
17 32296 1 1 69 HIS CE1 C 5.625 14.779 -5.924 1.00 . A A . 69 HIS CE1 1 1
17 32297 1 1 69 HIS CG C 4.735 12.763 -5.925 1.00 . A A . 69 HIS CG 1 1
17 32298 1 1 69 HIS H H 2.528 10.194 -6.910 1.00 . A A . 69 HIS H 1 1
17 32299 1 1 69 HIS HA H 5.298 10.868 -7.630 1.00 . A A . 69 HIS HA 1 1
17 32300 1 1 69 HIS HB2 H 3.713 11.128 -5.099 1.00 . A A . 69 HIS HB2 1 1
17 32301 1 1 69 HIS HB3 H 5.469 11.017 -5.020 1.00 . A A . 69 HIS HB3 1 1
17 32302 1 1 69 HIS HD1 H 6.601 13.206 -5.052 1.00 . A A . 69 HIS HD1 1 1
17 32303 1 1 69 HIS HD2 H 2.935 13.345 -7.002 1.00 . A A . 69 HIS HD2 1 1
17 32304 1 1 69 HIS HE1 H 6.305 15.601 -5.758 1.00 . A A . 69 HIS HE1 1 1
17 32305 1 1 69 HIS HE2 H 4.041 15.678 -6.860 1.00 . A A . 69 HIS HE2 1 1
17 32306 1 1 69 HIS N N 3.297 10.384 -7.487 1.00 . A A . 69 HIS N 1 1
17 32307 1 1 69 HIS ND1 N 5.814 13.529 -5.538 1.00 . A A . 69 HIS ND1 1 1
17 32308 1 1 69 HIS NE2 N 4.464 14.851 -6.548 1.00 . A A . 69 HIS NE2 1 1
17 32309 1 1 69 HIS O O 4.337 8.086 -6.464 1.00 . A A . 69 HIS O 1 1
17 32310 1 1 70 VAL C C 8.159 7.757 -5.055 1.00 . A A . 70 VAL C 1 1
17 32311 1 1 70 VAL CA C 7.038 7.601 -6.076 1.00 . A A . 70 VAL CA 1 1
17 32312 1 1 70 VAL CB C 7.597 6.910 -7.334 1.00 . A A . 70 VAL CB 1 1
17 32313 1 1 70 VAL CG1 C 8.252 5.586 -6.971 1.00 . A A . 70 VAL CG1 1 1
17 32314 1 1 70 VAL CG2 C 6.494 6.704 -8.362 1.00 . A A . 70 VAL CG2 1 1
17 32315 1 1 70 VAL H H 7.016 9.675 -6.495 1.00 . A A . 70 VAL H 1 1
17 32316 1 1 70 VAL HA H 6.268 6.970 -5.657 1.00 . A A . 70 VAL HA 1 1
17 32317 1 1 70 VAL HB H 8.350 7.551 -7.768 1.00 . A A . 70 VAL HB 1 1
17 32318 1 1 70 VAL HG11 H 9.035 5.759 -6.247 1.00 . A A . 70 VAL HG11 1 1
17 32319 1 1 70 VAL HG12 H 7.512 4.922 -6.550 1.00 . A A . 70 VAL HG12 1 1
17 32320 1 1 70 VAL HG13 H 8.675 5.138 -7.858 1.00 . A A . 70 VAL HG13 1 1
17 32321 1 1 70 VAL HG21 H 6.586 7.446 -9.142 1.00 . A A . 70 VAL HG21 1 1
17 32322 1 1 70 VAL HG22 H 6.583 5.717 -8.791 1.00 . A A . 70 VAL HG22 1 1
17 32323 1 1 70 VAL HG23 H 5.531 6.804 -7.883 1.00 . A A . 70 VAL HG23 1 1
17 32324 1 1 70 VAL N N 6.438 8.890 -6.399 1.00 . A A . 70 VAL N 1 1
17 32325 1 1 70 VAL O O 9.026 8.620 -5.196 1.00 . A A . 70 VAL O 1 1
17 32326 1 1 71 VAL C C 10.319 6.033 -3.310 1.00 . A A . 71 VAL C 1 1
17 32327 1 1 71 VAL CA C 9.153 6.959 -2.981 1.00 . A A . 71 VAL CA 1 1
17 32328 1 1 71 VAL CB C 8.568 6.564 -1.613 1.00 . A A . 71 VAL CB 1 1
17 32329 1 1 71 VAL CG1 C 9.658 6.542 -0.552 1.00 . A A . 71 VAL CG1 1 1
17 32330 1 1 71 VAL CG2 C 7.448 7.515 -1.218 1.00 . A A . 71 VAL CG2 1 1
17 32331 1 1 71 VAL H H 7.421 6.250 -3.969 1.00 . A A . 71 VAL H 1 1
17 32332 1 1 71 VAL HA H 9.520 7.973 -2.914 1.00 . A A . 71 VAL HA 1 1
17 32333 1 1 71 VAL HB H 8.155 5.569 -1.694 1.00 . A A . 71 VAL HB 1 1
17 32334 1 1 71 VAL HG11 H 10.443 5.865 -0.857 1.00 . A A . 71 VAL HG11 1 1
17 32335 1 1 71 VAL HG12 H 10.064 7.536 -0.431 1.00 . A A . 71 VAL HG12 1 1
17 32336 1 1 71 VAL HG13 H 9.240 6.207 0.386 1.00 . A A . 71 VAL HG13 1 1
17 32337 1 1 71 VAL HG21 H 7.156 8.104 -2.075 1.00 . A A . 71 VAL HG21 1 1
17 32338 1 1 71 VAL HG22 H 6.600 6.945 -0.867 1.00 . A A . 71 VAL HG22 1 1
17 32339 1 1 71 VAL HG23 H 7.792 8.170 -0.431 1.00 . A A . 71 VAL HG23 1 1
17 32340 1 1 71 VAL N N 8.137 6.916 -4.026 1.00 . A A . 71 VAL N 1 1
17 32341 1 1 71 VAL O O 10.120 4.882 -3.700 1.00 . A A . 71 VAL O 1 1
17 32342 1 1 72 ASP C C 13.625 5.674 -2.191 1.00 . A A . 72 ASP C 1 1
17 32343 1 1 72 ASP CA C 12.735 5.761 -3.427 1.00 . A A . 72 ASP CA 1 1
17 32344 1 1 72 ASP CB C 13.513 6.378 -4.589 1.00 . A A . 72 ASP CB 1 1
17 32345 1 1 72 ASP CG C 13.694 7.875 -4.436 1.00 . A A . 72 ASP CG 1 1
17 32346 1 1 72 ASP H H 11.629 7.466 -2.835 1.00 . A A . 72 ASP H 1 1
17 32347 1 1 72 ASP HA H 12.424 4.764 -3.702 1.00 . A A . 72 ASP HA 1 1
17 32348 1 1 72 ASP HB2 H 14.491 5.920 -4.643 1.00 . A A . 72 ASP HB2 1 1
17 32349 1 1 72 ASP HB3 H 12.982 6.189 -5.510 1.00 . A A . 72 ASP HB3 1 1
17 32350 1 1 72 ASP N N 11.535 6.542 -3.149 1.00 . A A . 72 ASP N 1 1
17 32351 1 1 72 ASP O O 13.641 6.581 -1.360 1.00 . A A . 72 ASP O 1 1
17 32352 1 1 72 ASP OD1 O 12.812 8.630 -4.898 1.00 . A A . 72 ASP OD1 1 1
17 32353 1 1 72 ASP OD2 O 14.716 8.292 -3.853 1.00 . A A . 72 ASP OD2 1 1
17 32354 1 1 73 GLY C C 14.516 3.866 0.282 1.00 . A A . 73 GLY C 1 1
17 32355 1 1 73 GLY CA C 15.246 4.389 -0.939 1.00 . A A . 73 GLY CA 1 1
17 32356 1 1 73 GLY H H 14.311 3.884 -2.770 1.00 . A A . 73 GLY H 1 1
17 32357 1 1 73 GLY HA2 H 16.022 3.689 -1.209 1.00 . A A . 73 GLY HA2 1 1
17 32358 1 1 73 GLY HA3 H 15.701 5.337 -0.692 1.00 . A A . 73 GLY HA3 1 1
17 32359 1 1 73 GLY N N 14.365 4.575 -2.077 1.00 . A A . 73 GLY N 1 1
17 32360 1 1 73 GLY O O 14.630 4.429 1.371 1.00 . A A . 73 GLY O 1 1
17 32361 1 1 74 ILE C C 13.592 0.835 1.588 1.00 . A A . 74 ILE C 1 1
17 32362 1 1 74 ILE CA C 13.009 2.189 1.196 1.00 . A A . 74 ILE CA 1 1
17 32363 1 1 74 ILE CB C 11.525 2.008 0.826 1.00 . A A . 74 ILE CB 1 1
17 32364 1 1 74 ILE CD1 C 9.484 3.278 -0.010 1.00 . A A . 74 ILE CD1 1 1
17 32365 1 1 74 ILE CG1 C 10.861 3.369 0.607 1.00 . A A . 74 ILE CG1 1 1
17 32366 1 1 74 ILE CG2 C 10.800 1.228 1.913 1.00 . A A . 74 ILE CG2 1 1
17 32367 1 1 74 ILE H H 13.710 2.384 -0.791 1.00 . A A . 74 ILE H 1 1
17 32368 1 1 74 ILE HA H 13.069 2.855 2.044 1.00 . A A . 74 ILE HA 1 1
17 32369 1 1 74 ILE HB H 11.471 1.438 -0.089 1.00 . A A . 74 ILE HB 1 1
17 32370 1 1 74 ILE HD11 H 8.847 4.040 0.416 1.00 . A A . 74 ILE HD11 1 1
17 32371 1 1 74 ILE HD12 H 9.557 3.427 -1.078 1.00 . A A . 74 ILE HD12 1 1
17 32372 1 1 74 ILE HD13 H 9.062 2.304 0.190 1.00 . A A . 74 ILE HD13 1 1
17 32373 1 1 74 ILE HG12 H 10.766 3.873 1.556 1.00 . A A . 74 ILE HG12 1 1
17 32374 1 1 74 ILE HG13 H 11.482 3.962 -0.049 1.00 . A A . 74 ILE HG13 1 1
17 32375 1 1 74 ILE HG21 H 10.977 0.171 1.777 1.00 . A A . 74 ILE HG21 1 1
17 32376 1 1 74 ILE HG22 H 11.169 1.532 2.881 1.00 . A A . 74 ILE HG22 1 1
17 32377 1 1 74 ILE HG23 H 9.740 1.426 1.853 1.00 . A A . 74 ILE HG23 1 1
17 32378 1 1 74 ILE N N 13.761 2.787 0.100 1.00 . A A . 74 ILE N 1 1
17 32379 1 1 74 ILE O O 13.680 -0.076 0.766 1.00 . A A . 74 ILE O 1 1
17 32380 1 1 75 SER C C 13.538 -1.659 3.318 1.00 . A A . 75 SER C 1 1
17 32381 1 1 75 SER CA C 14.563 -0.530 3.354 1.00 . A A . 75 SER CA 1 1
17 32382 1 1 75 SER CB C 15.077 -0.338 4.782 1.00 . A A . 75 SER CB 1 1
17 32383 1 1 75 SER H H 13.890 1.475 3.459 1.00 . A A . 75 SER H 1 1
17 32384 1 1 75 SER HA H 15.393 -0.793 2.715 1.00 . A A . 75 SER HA 1 1
17 32385 1 1 75 SER HB2 H 14.280 -0.547 5.479 1.00 . A A . 75 SER HB2 1 1
17 32386 1 1 75 SER HB3 H 15.899 -1.015 4.960 1.00 . A A . 75 SER HB3 1 1
17 32387 1 1 75 SER HG H 16.340 0.978 5.498 1.00 . A A . 75 SER HG 1 1
17 32388 1 1 75 SER N N 13.987 0.711 2.852 1.00 . A A . 75 SER N 1 1
17 32389 1 1 75 SER O O 12.353 -1.445 3.576 1.00 . A A . 75 SER O 1 1
17 32390 1 1 75 SER OG O 15.526 0.990 4.988 1.00 . A A . 75 SER OG 1 1
17 32391 1 1 76 ARG C C 12.590 -4.387 4.305 1.00 . A A . 76 ARG C 1 1
17 32392 1 1 76 ARG CA C 13.126 -4.025 2.923 1.00 . A A . 76 ARG CA 1 1
17 32393 1 1 76 ARG CB C 13.875 -5.218 2.326 1.00 . A A . 76 ARG CB 1 1
17 32394 1 1 76 ARG CD C 16.059 -6.460 2.255 1.00 . A A . 76 ARG CD 1 1
17 32395 1 1 76 ARG CG C 15.132 -5.594 3.094 1.00 . A A . 76 ARG CG 1 1
17 32396 1 1 76 ARG CZ C 18.444 -7.047 2.158 1.00 . A A . 76 ARG CZ 1 1
17 32397 1 1 76 ARG H H 14.956 -2.969 2.799 1.00 . A A . 76 ARG H 1 1
17 32398 1 1 76 ARG HA H 12.295 -3.775 2.281 1.00 . A A . 76 ARG HA 1 1
17 32399 1 1 76 ARG HB2 H 13.216 -6.074 2.317 1.00 . A A . 76 ARG HB2 1 1
17 32400 1 1 76 ARG HB3 H 14.157 -4.979 1.312 1.00 . A A . 76 ARG HB3 1 1
17 32401 1 1 76 ARG HD2 H 15.677 -7.469 2.245 1.00 . A A . 76 ARG HD2 1 1
17 32402 1 1 76 ARG HD3 H 16.076 -6.072 1.247 1.00 . A A . 76 ARG HD3 1 1
17 32403 1 1 76 ARG HE H 17.579 -6.034 3.643 1.00 . A A . 76 ARG HE 1 1
17 32404 1 1 76 ARG HG2 H 15.655 -4.692 3.373 1.00 . A A . 76 ARG HG2 1 1
17 32405 1 1 76 ARG HG3 H 14.850 -6.139 3.982 1.00 . A A . 76 ARG HG3 1 1
17 32406 1 1 76 ARG HH11 H 17.350 -7.672 0.580 1.00 . A A . 76 ARG HH11 1 1
17 32407 1 1 76 ARG HH12 H 19.033 -8.080 0.524 1.00 . A A . 76 ARG HH12 1 1
17 32408 1 1 76 ARG HH21 H 19.797 -6.564 3.581 1.00 . A A . 76 ARG HH21 1 1
17 32409 1 1 76 ARG HH22 H 20.424 -7.450 2.232 1.00 . A A . 76 ARG HH22 1 1
17 32410 1 1 76 ARG N N 14.002 -2.862 2.995 1.00 . A A . 76 ARG N 1 1
17 32411 1 1 76 ARG NE N 17.421 -6.473 2.782 1.00 . A A . 76 ARG NE 1 1
17 32412 1 1 76 ARG NH1 N 18.261 -7.650 0.992 1.00 . A A . 76 ARG NH1 1 1
17 32413 1 1 76 ARG NH2 N 19.654 -7.018 2.702 1.00 . A A . 76 ARG NH2 1 1
17 32414 1 1 76 ARG O O 11.553 -5.039 4.427 1.00 . A A . 76 ARG O 1 1
17 32415 1 1 77 GLU C C 11.847 -3.242 7.187 1.00 . A A . 77 GLU C 1 1
17 32416 1 1 77 GLU CA C 12.899 -4.242 6.715 1.00 . A A . 77 GLU CA 1 1
17 32417 1 1 77 GLU CB C 14.112 -4.200 7.646 1.00 . A A . 77 GLU CB 1 1
17 32418 1 1 77 GLU CD C 14.506 -6.644 8.148 1.00 . A A . 77 GLU CD 1 1
17 32419 1 1 77 GLU CG C 15.043 -5.390 7.486 1.00 . A A . 77 GLU CG 1 1
17 32420 1 1 77 GLU H H 14.121 -3.445 5.181 1.00 . A A . 77 GLU H 1 1
17 32421 1 1 77 GLU HA H 12.473 -5.233 6.738 1.00 . A A . 77 GLU HA 1 1
17 32422 1 1 77 GLU HB2 H 14.674 -3.300 7.446 1.00 . A A . 77 GLU HB2 1 1
17 32423 1 1 77 GLU HB3 H 13.765 -4.177 8.668 1.00 . A A . 77 GLU HB3 1 1
17 32424 1 1 77 GLU HG2 H 15.178 -5.587 6.433 1.00 . A A . 77 GLU HG2 1 1
17 32425 1 1 77 GLU HG3 H 15.997 -5.147 7.930 1.00 . A A . 77 GLU HG3 1 1
17 32426 1 1 77 GLU N N 13.303 -3.960 5.342 1.00 . A A . 77 GLU N 1 1
17 32427 1 1 77 GLU O O 11.588 -3.116 8.385 1.00 . A A . 77 GLU O 1 1
17 32428 1 1 77 GLU OE1 O 13.651 -6.519 9.050 1.00 . A A . 77 GLU OE1 1 1
17 32429 1 1 77 GLU OE2 O 14.940 -7.751 7.765 1.00 . A A . 77 GLU OE2 1 1
17 32430 1 1 78 HIS C C 8.932 -1.830 5.787 1.00 . A A . 78 HIS C 1 1
17 32431 1 1 78 HIS CA C 10.219 -1.546 6.556 1.00 . A A . 78 HIS CA 1 1
17 32432 1 1 78 HIS CB C 10.720 -0.138 6.233 1.00 . A A . 78 HIS CB 1 1
17 32433 1 1 78 HIS CD2 C 12.742 1.015 7.377 1.00 . A A . 78 HIS CD2 1 1
17 32434 1 1 78 HIS CE1 C 11.894 1.229 9.387 1.00 . A A . 78 HIS CE1 1 1
17 32435 1 1 78 HIS CG C 11.493 0.494 7.349 1.00 . A A . 78 HIS CG 1 1
17 32436 1 1 78 HIS H H 11.492 -2.680 5.302 1.00 . A A . 78 HIS H 1 1
17 32437 1 1 78 HIS HA H 10.012 -1.611 7.614 1.00 . A A . 78 HIS HA 1 1
17 32438 1 1 78 HIS HB2 H 11.365 -0.183 5.367 1.00 . A A . 78 HIS HB2 1 1
17 32439 1 1 78 HIS HB3 H 9.874 0.497 6.013 1.00 . A A . 78 HIS HB3 1 1
17 32440 1 1 78 HIS HD1 H 10.100 0.361 8.924 1.00 . A A . 78 HIS HD1 1 1
17 32441 1 1 78 HIS HD2 H 13.434 1.068 6.548 1.00 . A A . 78 HIS HD2 1 1
17 32442 1 1 78 HIS HE1 H 11.776 1.474 10.432 1.00 . A A . 78 HIS HE1 1 1
17 32443 1 1 78 HIS HE2 H 13.753 1.969 8.952 1.00 . A A . 78 HIS HE2 1 1
17 32444 1 1 78 HIS N N 11.243 -2.534 6.238 1.00 . A A . 78 HIS N 1 1
17 32445 1 1 78 HIS ND1 N 10.989 0.642 8.624 1.00 . A A . 78 HIS ND1 1 1
17 32446 1 1 78 HIS NE2 N 12.967 1.466 8.655 1.00 . A A . 78 HIS NE2 1 1
17 32447 1 1 78 HIS O O 8.775 -1.404 4.643 1.00 . A A . 78 HIS O 1 1
17 32448 1 1 79 SER C C 5.736 -1.763 5.953 1.00 . A A . 79 SER C 1 1
17 32449 1 1 79 SER CA C 6.744 -2.897 5.796 1.00 . A A . 79 SER CA 1 1
17 32450 1 1 79 SER CB C 6.182 -4.182 6.407 1.00 . A A . 79 SER CB 1 1
17 32451 1 1 79 SER H H 8.199 -2.863 7.334 1.00 . A A . 79 SER H 1 1
17 32452 1 1 79 SER HA H 6.926 -3.058 4.744 1.00 . A A . 79 SER HA 1 1
17 32453 1 1 79 SER HB2 H 6.509 -4.263 7.433 1.00 . A A . 79 SER HB2 1 1
17 32454 1 1 79 SER HB3 H 5.103 -4.151 6.374 1.00 . A A . 79 SER HB3 1 1
17 32455 1 1 79 SER HG H 6.988 -5.965 6.311 1.00 . A A . 79 SER HG 1 1
17 32456 1 1 79 SER N N 8.015 -2.552 6.423 1.00 . A A . 79 SER N 1 1
17 32457 1 1 79 SER O O 4.526 -1.978 5.879 1.00 . A A . 79 SER O 1 1
17 32458 1 1 79 SER OG O 6.628 -5.323 5.694 1.00 . A A . 79 SER OG 1 1
17 32459 1 1 80 SER C C 6.119 1.888 5.926 1.00 . A A . 80 SER C 1 1
17 32460 1 1 80 SER CA C 5.389 0.615 6.343 1.00 . A A . 80 SER CA 1 1
17 32461 1 1 80 SER CB C 4.932 0.729 7.799 1.00 . A A . 80 SER CB 1 1
17 32462 1 1 80 SER H H 7.217 -0.446 6.221 1.00 . A A . 80 SER H 1 1
17 32463 1 1 80 SER HA H 4.522 0.487 5.712 1.00 . A A . 80 SER HA 1 1
17 32464 1 1 80 SER HB2 H 4.387 1.652 7.931 1.00 . A A . 80 SER HB2 1 1
17 32465 1 1 80 SER HB3 H 4.289 -0.106 8.038 1.00 . A A . 80 SER HB3 1 1
17 32466 1 1 80 SER HG H 5.725 0.757 9.590 1.00 . A A . 80 SER HG 1 1
17 32467 1 1 80 SER N N 6.244 -0.554 6.172 1.00 . A A . 80 SER N 1 1
17 32468 1 1 80 SER O O 7.347 1.956 5.973 1.00 . A A . 80 SER O 1 1
17 32469 1 1 80 SER OG O 6.039 0.722 8.683 1.00 . A A . 80 SER OG 1 1
17 32470 1 1 81 TRP C C 4.956 5.313 5.347 1.00 . A A . 81 TRP C 1 1
17 32471 1 1 81 TRP CA C 5.927 4.166 5.091 1.00 . A A . 81 TRP CA 1 1
17 32472 1 1 81 TRP CB C 6.293 4.112 3.607 1.00 . A A . 81 TRP CB 1 1
17 32473 1 1 81 TRP CD1 C 6.587 6.408 2.508 1.00 . A A . 81 TRP CD1 1 1
17 32474 1 1 81 TRP CD2 C 8.486 5.508 3.282 1.00 . A A . 81 TRP CD2 1 1
17 32475 1 1 81 TRP CE2 C 8.784 6.758 2.706 1.00 . A A . 81 TRP CE2 1 1
17 32476 1 1 81 TRP CE3 C 9.526 4.757 3.836 1.00 . A A . 81 TRP CE3 1 1
17 32477 1 1 81 TRP CG C 7.076 5.303 3.145 1.00 . A A . 81 TRP CG 1 1
17 32478 1 1 81 TRP CH2 C 11.076 6.516 3.220 1.00 . A A . 81 TRP CH2 1 1
17 32479 1 1 81 TRP CZ2 C 10.077 7.272 2.670 1.00 . A A . 81 TRP CZ2 1 1
17 32480 1 1 81 TRP CZ3 C 10.810 5.268 3.799 1.00 . A A . 81 TRP CZ3 1 1
17 32481 1 1 81 TRP H H 4.380 2.779 5.502 1.00 . A A . 81 TRP H 1 1
17 32482 1 1 81 TRP HA H 6.824 4.334 5.668 1.00 . A A . 81 TRP HA 1 1
17 32483 1 1 81 TRP HB2 H 6.887 3.230 3.421 1.00 . A A . 81 TRP HB2 1 1
17 32484 1 1 81 TRP HB3 H 5.386 4.060 3.022 1.00 . A A . 81 TRP HB3 1 1
17 32485 1 1 81 TRP HD1 H 5.548 6.555 2.256 1.00 . A A . 81 TRP HD1 1 1
17 32486 1 1 81 TRP HE1 H 7.511 8.153 1.792 1.00 . A A . 81 TRP HE1 1 1
17 32487 1 1 81 TRP HE3 H 9.341 3.793 4.287 1.00 . A A . 81 TRP HE3 1 1
17 32488 1 1 81 TRP HH2 H 12.094 6.875 3.212 1.00 . A A . 81 TRP HH2 1 1
17 32489 1 1 81 TRP HZ2 H 10.299 8.232 2.227 1.00 . A A . 81 TRP HZ2 1 1
17 32490 1 1 81 TRP HZ3 H 11.626 4.702 4.222 1.00 . A A . 81 TRP HZ3 1 1
17 32491 1 1 81 TRP N N 5.354 2.894 5.517 1.00 . A A . 81 TRP N 1 1
17 32492 1 1 81 TRP NE1 N 7.609 7.287 2.241 1.00 . A A . 81 TRP NE1 1 1
17 32493 1 1 81 TRP O O 3.739 5.128 5.312 1.00 . A A . 81 TRP O 1 1
17 32494 1 1 82 ASP C C 4.841 8.705 4.749 1.00 . A A . 82 ASP C 1 1
17 32495 1 1 82 ASP CA C 4.681 7.675 5.863 1.00 . A A . 82 ASP CA 1 1
17 32496 1 1 82 ASP CB C 5.058 8.298 7.208 1.00 . A A . 82 ASP CB 1 1
17 32497 1 1 82 ASP CG C 6.531 8.136 7.528 1.00 . A A . 82 ASP CG 1 1
17 32498 1 1 82 ASP H H 6.477 6.581 5.617 1.00 . A A . 82 ASP H 1 1
17 32499 1 1 82 ASP HA H 3.649 7.360 5.899 1.00 . A A . 82 ASP HA 1 1
17 32500 1 1 82 ASP HB2 H 4.828 9.354 7.186 1.00 . A A . 82 ASP HB2 1 1
17 32501 1 1 82 ASP HB3 H 4.483 7.825 7.990 1.00 . A A . 82 ASP HB3 1 1
17 32502 1 1 82 ASP N N 5.500 6.497 5.603 1.00 . A A . 82 ASP N 1 1
17 32503 1 1 82 ASP O O 5.833 9.434 4.700 1.00 . A A . 82 ASP O 1 1
17 32504 1 1 82 ASP OD1 O 7.368 8.598 6.724 1.00 . A A . 82 ASP OD1 1 1
17 32505 1 1 82 ASP OD2 O 6.847 7.549 8.584 1.00 . A A . 82 ASP OD2 1 1
17 32506 1 1 83 LEU C C 3.736 11.134 3.232 1.00 . A A . 83 LEU C 1 1
17 32507 1 1 83 LEU CA C 3.892 9.699 2.740 1.00 . A A . 83 LEU CA 1 1
17 32508 1 1 83 LEU CB C 2.785 9.369 1.737 1.00 . A A . 83 LEU CB 1 1
17 32509 1 1 83 LEU CD1 C 1.455 7.653 0.483 1.00 . A A . 83 LEU CD1 1 1
17 32510 1 1 83 LEU CD2 C 3.950 7.675 0.302 1.00 . A A . 83 LEU CD2 1 1
17 32511 1 1 83 LEU CG C 2.759 7.932 1.214 1.00 . A A . 83 LEU CG 1 1
17 32512 1 1 83 LEU H H 3.095 8.154 3.946 1.00 . A A . 83 LEU H 1 1
17 32513 1 1 83 LEU HA H 4.850 9.601 2.251 1.00 . A A . 83 LEU HA 1 1
17 32514 1 1 83 LEU HB2 H 1.837 9.564 2.215 1.00 . A A . 83 LEU HB2 1 1
17 32515 1 1 83 LEU HB3 H 2.901 10.029 0.889 1.00 . A A . 83 LEU HB3 1 1
17 32516 1 1 83 LEU HD11 H 1.227 6.600 0.543 1.00 . A A . 83 LEU HD11 1 1
17 32517 1 1 83 LEU HD12 H 1.555 7.942 -0.553 1.00 . A A . 83 LEU HD12 1 1
17 32518 1 1 83 LEU HD13 H 0.658 8.222 0.940 1.00 . A A . 83 LEU HD13 1 1
17 32519 1 1 83 LEU HD21 H 4.447 6.766 0.606 1.00 . A A . 83 LEU HD21 1 1
17 32520 1 1 83 LEU HD22 H 4.640 8.504 0.369 1.00 . A A . 83 LEU HD22 1 1
17 32521 1 1 83 LEU HD23 H 3.607 7.575 -0.718 1.00 . A A . 83 LEU HD23 1 1
17 32522 1 1 83 LEU HG H 2.825 7.251 2.051 1.00 . A A . 83 LEU HG 1 1
17 32523 1 1 83 LEU N N 3.860 8.759 3.855 1.00 . A A . 83 LEU N 1 1
17 32524 1 1 83 LEU O O 2.965 11.405 4.153 1.00 . A A . 83 LEU O 1 1
17 32525 1 1 84 VAL C C 4.408 14.355 1.751 1.00 . A A . 84 VAL C 1 1
17 32526 1 1 84 VAL CA C 4.412 13.460 2.984 1.00 . A A . 84 VAL CA 1 1
17 32527 1 1 84 VAL CB C 5.598 13.852 3.885 1.00 . A A . 84 VAL CB 1 1
17 32528 1 1 84 VAL CG1 C 5.612 13.005 5.149 1.00 . A A . 84 VAL CG1 1 1
17 32529 1 1 84 VAL CG2 C 6.910 13.716 3.128 1.00 . A A . 84 VAL CG2 1 1
17 32530 1 1 84 VAL H H 5.067 11.774 1.885 1.00 . A A . 84 VAL H 1 1
17 32531 1 1 84 VAL HA H 3.498 13.621 3.538 1.00 . A A . 84 VAL HA 1 1
17 32532 1 1 84 VAL HB H 5.479 14.886 4.173 1.00 . A A . 84 VAL HB 1 1
17 32533 1 1 84 VAL HG11 H 5.239 12.016 4.923 1.00 . A A . 84 VAL HG11 1 1
17 32534 1 1 84 VAL HG12 H 6.623 12.933 5.523 1.00 . A A . 84 VAL HG12 1 1
17 32535 1 1 84 VAL HG13 H 4.983 13.464 5.897 1.00 . A A . 84 VAL HG13 1 1
17 32536 1 1 84 VAL HG21 H 7.159 14.659 2.665 1.00 . A A . 84 VAL HG21 1 1
17 32537 1 1 84 VAL HG22 H 7.694 13.433 3.814 1.00 . A A . 84 VAL HG22 1 1
17 32538 1 1 84 VAL HG23 H 6.809 12.957 2.365 1.00 . A A . 84 VAL HG23 1 1
17 32539 1 1 84 VAL N N 4.471 12.051 2.612 1.00 . A A . 84 VAL N 1 1
17 32540 1 1 84 VAL O O 5.246 14.209 0.862 1.00 . A A . 84 VAL O 1 1
17 32541 1 1 85 GLY C C 2.130 15.933 -0.273 1.00 . A A . 85 GLY C 1 1
17 32542 1 1 85 GLY CA C 3.361 16.190 0.574 1.00 . A A . 85 GLY CA 1 1
17 32543 1 1 85 GLY H H 2.816 15.353 2.441 1.00 . A A . 85 GLY H 1 1
17 32544 1 1 85 GLY HA2 H 3.327 17.204 0.942 1.00 . A A . 85 GLY HA2 1 1
17 32545 1 1 85 GLY HA3 H 4.240 16.072 -0.044 1.00 . A A . 85 GLY HA3 1 1
17 32546 1 1 85 GLY N N 3.457 15.284 1.703 1.00 . A A . 85 GLY N 1 1
17 32547 1 1 85 GLY O O 2.234 15.701 -1.478 1.00 . A A . 85 GLY O 1 1
17 32548 1 1 86 LEU C C -1.305 16.841 -0.033 1.00 . A A . 86 LEU C 1 1
17 32549 1 1 86 LEU CA C -0.295 15.741 -0.345 1.00 . A A . 86 LEU CA 1 1
17 32550 1 1 86 LEU CB C -0.874 14.378 0.040 1.00 . A A . 86 LEU CB 1 1
17 32551 1 1 86 LEU CD1 C -0.488 12.056 0.901 1.00 . A A . 86 LEU CD1 1 1
17 32552 1 1 86 LEU CD2 C 0.624 12.804 -1.211 1.00 . A A . 86 LEU CD2 1 1
17 32553 1 1 86 LEU CG C 0.132 13.233 0.164 1.00 . A A . 86 LEU CG 1 1
17 32554 1 1 86 LEU H H 0.943 16.163 1.319 1.00 . A A . 86 LEU H 1 1
17 32555 1 1 86 LEU HA H -0.088 15.749 -1.405 1.00 . A A . 86 LEU HA 1 1
17 32556 1 1 86 LEU HB2 H -1.370 14.487 0.992 1.00 . A A . 86 LEU HB2 1 1
17 32557 1 1 86 LEU HB3 H -1.599 14.103 -0.713 1.00 . A A . 86 LEU HB3 1 1
17 32558 1 1 86 LEU HD11 H -1.332 12.398 1.480 1.00 . A A . 86 LEU HD11 1 1
17 32559 1 1 86 LEU HD12 H 0.247 11.618 1.561 1.00 . A A . 86 LEU HD12 1 1
17 32560 1 1 86 LEU HD13 H -0.816 11.316 0.186 1.00 . A A . 86 LEU HD13 1 1
17 32561 1 1 86 LEU HD21 H 1.282 13.562 -1.610 1.00 . A A . 86 LEU HD21 1 1
17 32562 1 1 86 LEU HD22 H -0.221 12.676 -1.871 1.00 . A A . 86 LEU HD22 1 1
17 32563 1 1 86 LEU HD23 H 1.159 11.869 -1.126 1.00 . A A . 86 LEU HD23 1 1
17 32564 1 1 86 LEU HG H 0.985 13.572 0.735 1.00 . A A . 86 LEU HG 1 1
17 32565 1 1 86 LEU N N 0.962 15.973 0.358 1.00 . A A . 86 LEU N 1 1
17 32566 1 1 86 LEU O O -1.002 17.786 0.695 1.00 . A A . 86 LEU O 1 1
17 32567 1 1 87 GLU C C -4.420 17.308 0.833 1.00 . A A . 87 GLU C 1 1
17 32568 1 1 87 GLU CA C -3.560 17.693 -0.367 1.00 . A A . 87 GLU CA 1 1
17 32569 1 1 87 GLU CB C -4.435 17.824 -1.615 1.00 . A A . 87 GLU CB 1 1
17 32570 1 1 87 GLU CD C -4.033 20.318 -1.635 1.00 . A A . 87 GLU CD 1 1
17 32571 1 1 87 GLU CG C -5.050 19.203 -1.786 1.00 . A A . 87 GLU CG 1 1
17 32572 1 1 87 GLU H H -2.686 15.935 -1.160 1.00 . A A . 87 GLU H 1 1
17 32573 1 1 87 GLU HA H -3.090 18.644 -0.168 1.00 . A A . 87 GLU HA 1 1
17 32574 1 1 87 GLU HB2 H -3.834 17.610 -2.487 1.00 . A A . 87 GLU HB2 1 1
17 32575 1 1 87 GLU HB3 H -5.235 17.102 -1.556 1.00 . A A . 87 GLU HB3 1 1
17 32576 1 1 87 GLU HG2 H -5.489 19.269 -2.770 1.00 . A A . 87 GLU HG2 1 1
17 32577 1 1 87 GLU HG3 H -5.820 19.335 -1.040 1.00 . A A . 87 GLU HG3 1 1
17 32578 1 1 87 GLU N N -2.505 16.710 -0.588 1.00 . A A . 87 GLU N 1 1
17 32579 1 1 87 GLU O O -4.306 16.204 1.365 1.00 . A A . 87 GLU O 1 1
17 32580 1 1 87 GLU OE1 O -3.246 20.535 -2.580 1.00 . A A . 87 GLU OE1 1 1
17 32581 1 1 87 GLU OE2 O -4.023 20.973 -0.572 1.00 . A A . 87 GLU OE2 1 1
17 32582 1 1 88 LYS C C -7.597 17.756 1.928 1.00 . A A . 88 LYS C 1 1
17 32583 1 1 88 LYS CA C -6.162 17.987 2.391 1.00 . A A . 88 LYS CA 1 1
17 32584 1 1 88 LYS CB C -6.113 19.169 3.361 1.00 . A A . 88 LYS CB 1 1
17 32585 1 1 88 LYS CD C -4.466 20.929 2.653 1.00 . A A . 88 LYS CD 1 1
17 32586 1 1 88 LYS CE C -3.005 21.352 2.679 1.00 . A A . 88 LYS CE 1 1
17 32587 1 1 88 LYS CG C -4.717 19.736 3.559 1.00 . A A . 88 LYS CG 1 1
17 32588 1 1 88 LYS H H -5.326 19.090 0.790 1.00 . A A . 88 LYS H 1 1
17 32589 1 1 88 LYS HA H -5.814 17.100 2.899 1.00 . A A . 88 LYS HA 1 1
17 32590 1 1 88 LYS HB2 H -6.748 19.957 2.983 1.00 . A A . 88 LYS HB2 1 1
17 32591 1 1 88 LYS HB3 H -6.487 18.847 4.322 1.00 . A A . 88 LYS HB3 1 1
17 32592 1 1 88 LYS HD2 H -4.734 20.665 1.641 1.00 . A A . 88 LYS HD2 1 1
17 32593 1 1 88 LYS HD3 H -5.078 21.757 2.984 1.00 . A A . 88 LYS HD3 1 1
17 32594 1 1 88 LYS HE2 H -2.388 20.467 2.654 1.00 . A A . 88 LYS HE2 1 1
17 32595 1 1 88 LYS HE3 H -2.804 21.957 1.808 1.00 . A A . 88 LYS HE3 1 1
17 32596 1 1 88 LYS HG2 H -4.608 20.049 4.587 1.00 . A A . 88 LYS HG2 1 1
17 32597 1 1 88 LYS HG3 H -3.992 18.966 3.336 1.00 . A A . 88 LYS HG3 1 1
17 32598 1 1 88 LYS HZ1 H -3.540 22.319 4.452 1.00 . A A . 88 LYS HZ1 1 1
17 32599 1 1 88 LYS HZ2 H -2.249 23.047 3.637 1.00 . A A . 88 LYS HZ2 1 1
17 32600 1 1 88 LYS HZ3 H -2.005 21.610 4.495 1.00 . A A . 88 LYS HZ3 1 1
17 32601 1 1 88 LYS N N -5.281 18.228 1.255 1.00 . A A . 88 LYS N 1 1
17 32602 1 1 88 LYS NZ N -2.677 22.137 3.902 1.00 . A A . 88 LYS NZ 1 1
17 32603 1 1 88 LYS O O -8.092 18.451 1.040 1.00 . A A . 88 LYS O 1 1
17 32604 1 1 89 TRP C C -9.732 15.952 0.749 1.00 . A A . 89 TRP C 1 1
17 32605 1 1 89 TRP CA C -9.638 16.457 2.184 1.00 . A A . 89 TRP CA 1 1
17 32606 1 1 89 TRP CB C -10.531 17.685 2.366 1.00 . A A . 89 TRP CB 1 1
17 32607 1 1 89 TRP CD1 C -12.130 16.339 3.850 1.00 . A A . 89 TRP CD1 1 1
17 32608 1 1 89 TRP CD2 C -13.079 18.091 2.827 1.00 . A A . 89 TRP CD2 1 1
17 32609 1 1 89 TRP CE2 C -14.056 17.441 3.605 1.00 . A A . 89 TRP CE2 1 1
17 32610 1 1 89 TRP CE3 C -13.444 19.223 2.094 1.00 . A A . 89 TRP CE3 1 1
17 32611 1 1 89 TRP CG C -11.853 17.370 2.998 1.00 . A A . 89 TRP CG 1 1
17 32612 1 1 89 TRP CH2 C -15.704 18.997 2.940 1.00 . A A . 89 TRP CH2 1 1
17 32613 1 1 89 TRP CZ2 C -15.374 17.887 3.668 1.00 . A A . 89 TRP CZ2 1 1
17 32614 1 1 89 TRP CZ3 C -14.753 19.663 2.157 1.00 . A A . 89 TRP CZ3 1 1
17 32615 1 1 89 TRP H H -7.811 16.258 3.235 1.00 . A A . 89 TRP H 1 1
17 32616 1 1 89 TRP HA H -9.976 15.676 2.851 1.00 . A A . 89 TRP HA 1 1
17 32617 1 1 89 TRP HB2 H -10.024 18.402 2.994 1.00 . A A . 89 TRP HB2 1 1
17 32618 1 1 89 TRP HB3 H -10.721 18.129 1.399 1.00 . A A . 89 TRP HB3 1 1
17 32619 1 1 89 TRP HD1 H -11.405 15.609 4.176 1.00 . A A . 89 TRP HD1 1 1
17 32620 1 1 89 TRP HE1 H -13.892 15.742 4.824 1.00 . A A . 89 TRP HE1 1 1
17 32621 1 1 89 TRP HE3 H -12.725 19.750 1.484 1.00 . A A . 89 TRP HE3 1 1
17 32622 1 1 89 TRP HH2 H -16.714 19.376 2.959 1.00 . A A . 89 TRP HH2 1 1
17 32623 1 1 89 TRP HZ2 H -16.119 17.384 4.268 1.00 . A A . 89 TRP HZ2 1 1
17 32624 1 1 89 TRP HZ3 H -15.054 20.536 1.596 1.00 . A A . 89 TRP HZ3 1 1
17 32625 1 1 89 TRP N N -8.259 16.778 2.535 1.00 . A A . 89 TRP N 1 1
17 32626 1 1 89 TRP NE1 N -13.453 16.376 4.219 1.00 . A A . 89 TRP NE1 1 1
17 32627 1 1 89 TRP O O -10.663 16.294 0.019 1.00 . A A . 89 TRP O 1 1
17 32628 1 1 90 THR C C -8.282 13.130 -0.992 1.00 . A A . 90 THR C 1 1
17 32629 1 1 90 THR CA C -8.735 14.586 -1.001 1.00 . A A . 90 THR CA 1 1
17 32630 1 1 90 THR CB C -7.802 15.396 -1.921 1.00 . A A . 90 THR CB 1 1
17 32631 1 1 90 THR CG2 C -7.669 14.729 -3.281 1.00 . A A . 90 THR CG2 1 1
17 32632 1 1 90 THR H H -8.048 14.901 0.976 1.00 . A A . 90 THR H 1 1
17 32633 1 1 90 THR HA H -9.737 14.638 -1.403 1.00 . A A . 90 THR HA 1 1
17 32634 1 1 90 THR HB H -6.825 15.446 -1.463 1.00 . A A . 90 THR HB 1 1
17 32635 1 1 90 THR HG1 H -8.836 16.964 -1.317 1.00 . A A . 90 THR HG1 1 1
17 32636 1 1 90 THR HG21 H -7.458 15.477 -4.030 1.00 . A A . 90 THR HG21 1 1
17 32637 1 1 90 THR HG22 H -8.592 14.224 -3.527 1.00 . A A . 90 THR HG22 1 1
17 32638 1 1 90 THR HG23 H -6.863 14.011 -3.252 1.00 . A A . 90 THR HG23 1 1
17 32639 1 1 90 THR N N -8.762 15.136 0.348 1.00 . A A . 90 THR N 1 1
17 32640 1 1 90 THR O O -7.274 12.789 -0.375 1.00 . A A . 90 THR O 1 1
17 32641 1 1 90 THR OG1 O -8.309 16.726 -2.084 1.00 . A A . 90 THR OG1 1 1
17 32642 1 1 91 GLU C C -7.415 10.634 -2.534 1.00 . A A . 91 GLU C 1 1
17 32643 1 1 91 GLU CA C -8.707 10.858 -1.752 1.00 . A A . 91 GLU CA 1 1
17 32644 1 1 91 GLU CB C -9.852 10.080 -2.404 1.00 . A A . 91 GLU CB 1 1
17 32645 1 1 91 GLU CD C -11.314 8.032 -2.185 1.00 . A A . 91 GLU CD 1 1
17 32646 1 1 91 GLU CG C -9.943 8.633 -1.948 1.00 . A A . 91 GLU CG 1 1
17 32647 1 1 91 GLU H H -9.825 12.610 -2.154 1.00 . A A . 91 GLU H 1 1
17 32648 1 1 91 GLU HA H -8.569 10.499 -0.743 1.00 . A A . 91 GLU HA 1 1
17 32649 1 1 91 GLU HB2 H -10.784 10.570 -2.168 1.00 . A A . 91 GLU HB2 1 1
17 32650 1 1 91 GLU HB3 H -9.712 10.089 -3.475 1.00 . A A . 91 GLU HB3 1 1
17 32651 1 1 91 GLU HG2 H -9.213 8.051 -2.491 1.00 . A A . 91 GLU HG2 1 1
17 32652 1 1 91 GLU HG3 H -9.723 8.588 -0.891 1.00 . A A . 91 GLU HG3 1 1
17 32653 1 1 91 GLU N N -9.033 12.277 -1.682 1.00 . A A . 91 GLU N 1 1
17 32654 1 1 91 GLU O O -7.167 11.292 -3.544 1.00 . A A . 91 GLU O 1 1
17 32655 1 1 91 GLU OE1 O -11.558 7.535 -3.304 1.00 . A A . 91 GLU OE1 1 1
17 32656 1 1 91 GLU OE2 O -12.144 8.059 -1.252 1.00 . A A . 91 GLU OE2 1 1
17 32657 1 1 92 TYR C C -5.128 7.886 -2.822 1.00 . A A . 92 TYR C 1 1
17 32658 1 1 92 TYR CA C -5.329 9.394 -2.710 1.00 . A A . 92 TYR CA 1 1
17 32659 1 1 92 TYR CB C -4.168 10.018 -1.934 1.00 . A A . 92 TYR CB 1 1
17 32660 1 1 92 TYR CD1 C -3.010 11.750 -3.362 1.00 . A A . 92 TYR CD1 1 1
17 32661 1 1 92 TYR CD2 C -4.486 12.507 -1.649 1.00 . A A . 92 TYR CD2 1 1
17 32662 1 1 92 TYR CE1 C -2.746 13.058 -3.719 1.00 . A A . 92 TYR CE1 1 1
17 32663 1 1 92 TYR CE2 C -4.228 13.818 -2.001 1.00 . A A . 92 TYR CE2 1 1
17 32664 1 1 92 TYR CG C -3.882 11.451 -2.322 1.00 . A A . 92 TYR CG 1 1
17 32665 1 1 92 TYR CZ C -3.357 14.088 -3.035 1.00 . A A . 92 TYR CZ 1 1
17 32666 1 1 92 TYR H H -6.849 9.212 -1.248 1.00 . A A . 92 TYR H 1 1
17 32667 1 1 92 TYR HA H -5.355 9.817 -3.703 1.00 . A A . 92 TYR HA 1 1
17 32668 1 1 92 TYR HB2 H -4.396 10.000 -0.880 1.00 . A A . 92 TYR HB2 1 1
17 32669 1 1 92 TYR HB3 H -3.273 9.441 -2.114 1.00 . A A . 92 TYR HB3 1 1
17 32670 1 1 92 TYR HD1 H -2.533 10.941 -3.895 1.00 . A A . 92 TYR HD1 1 1
17 32671 1 1 92 TYR HD2 H -5.167 12.292 -0.839 1.00 . A A . 92 TYR HD2 1 1
17 32672 1 1 92 TYR HE1 H -2.064 13.270 -4.529 1.00 . A A . 92 TYR HE1 1 1
17 32673 1 1 92 TYR HE2 H -4.707 14.625 -1.466 1.00 . A A . 92 TYR HE2 1 1
17 32674 1 1 92 TYR HH H -2.269 15.673 -2.993 1.00 . A A . 92 TYR HH 1 1
17 32675 1 1 92 TYR N N -6.597 9.702 -2.058 1.00 . A A . 92 TYR N 1 1
17 32676 1 1 92 TYR O O -5.293 7.152 -1.848 1.00 . A A . 92 TYR O 1 1
17 32677 1 1 92 TYR OH O -3.098 15.393 -3.389 1.00 . A A . 92 TYR OH 1 1
17 32678 1 1 93 ARG C C -3.088 5.639 -4.007 1.00 . A A . 93 ARG C 1 1
17 32679 1 1 93 ARG CA C -4.546 6.011 -4.260 1.00 . A A . 93 ARG CA 1 1
17 32680 1 1 93 ARG CB C -4.934 5.648 -5.695 1.00 . A A . 93 ARG CB 1 1
17 32681 1 1 93 ARG CD C -6.689 4.597 -7.154 1.00 . A A . 93 ARG CD 1 1
17 32682 1 1 93 ARG CG C -6.417 5.370 -5.873 1.00 . A A . 93 ARG CG 1 1
17 32683 1 1 93 ARG CZ C -8.766 3.389 -6.635 1.00 . A A . 93 ARG CZ 1 1
17 32684 1 1 93 ARG H H -4.654 8.065 -4.756 1.00 . A A . 93 ARG H 1 1
17 32685 1 1 93 ARG HA H -5.170 5.455 -3.577 1.00 . A A . 93 ARG HA 1 1
17 32686 1 1 93 ARG HB2 H -4.663 6.466 -6.346 1.00 . A A . 93 ARG HB2 1 1
17 32687 1 1 93 ARG HB3 H -4.386 4.767 -5.991 1.00 . A A . 93 ARG HB3 1 1
17 32688 1 1 93 ARG HD2 H -6.343 5.183 -7.993 1.00 . A A . 93 ARG HD2 1 1
17 32689 1 1 93 ARG HD3 H -6.146 3.665 -7.118 1.00 . A A . 93 ARG HD3 1 1
17 32690 1 1 93 ARG HE H -8.599 4.834 -8.000 1.00 . A A . 93 ARG HE 1 1
17 32691 1 1 93 ARG HG2 H -6.768 4.789 -5.034 1.00 . A A . 93 ARG HG2 1 1
17 32692 1 1 93 ARG HG3 H -6.948 6.310 -5.910 1.00 . A A . 93 ARG HG3 1 1
17 32693 1 1 93 ARG HH11 H -7.158 2.817 -5.555 1.00 . A A . 93 ARG HH11 1 1
17 32694 1 1 93 ARG HH12 H -8.629 1.974 -5.199 1.00 . A A . 93 ARG HH12 1 1
17 32695 1 1 93 ARG HH21 H -10.541 3.731 -7.540 1.00 . A A . 93 ARG HH21 1 1
17 32696 1 1 93 ARG HH22 H -10.553 2.494 -6.329 1.00 . A A . 93 ARG HH22 1 1
17 32697 1 1 93 ARG N N -4.770 7.431 -4.018 1.00 . A A . 93 ARG N 1 1
17 32698 1 1 93 ARG NE N -8.111 4.312 -7.330 1.00 . A A . 93 ARG NE 1 1
17 32699 1 1 93 ARG NH1 N -8.132 2.667 -5.722 1.00 . A A . 93 ARG NH1 1 1
17 32700 1 1 93 ARG NH2 N -10.060 3.188 -6.852 1.00 . A A . 93 ARG NH2 1 1
17 32701 1 1 93 ARG O O -2.200 6.006 -4.777 1.00 . A A . 93 ARG O 1 1
17 32702 1 1 94 VAL C C -1.218 3.071 -3.058 1.00 . A A . 94 VAL C 1 1
17 32703 1 1 94 VAL CA C -1.498 4.487 -2.567 1.00 . A A . 94 VAL CA 1 1
17 32704 1 1 94 VAL CB C -1.274 4.545 -1.045 1.00 . A A . 94 VAL CB 1 1
17 32705 1 1 94 VAL CG1 C 0.086 3.970 -0.682 1.00 . A A . 94 VAL CG1 1 1
17 32706 1 1 94 VAL CG2 C -1.409 5.974 -0.541 1.00 . A A . 94 VAL CG2 1 1
17 32707 1 1 94 VAL H H -3.597 4.647 -2.347 1.00 . A A . 94 VAL H 1 1
17 32708 1 1 94 VAL HA H -0.802 5.165 -3.039 1.00 . A A . 94 VAL HA 1 1
17 32709 1 1 94 VAL HB H -2.034 3.944 -0.566 1.00 . A A . 94 VAL HB 1 1
17 32710 1 1 94 VAL HG11 H 0.813 4.272 -1.422 1.00 . A A . 94 VAL HG11 1 1
17 32711 1 1 94 VAL HG12 H 0.385 4.336 0.289 1.00 . A A . 94 VAL HG12 1 1
17 32712 1 1 94 VAL HG13 H 0.026 2.892 -0.659 1.00 . A A . 94 VAL HG13 1 1
17 32713 1 1 94 VAL HG21 H -2.232 6.458 -1.045 1.00 . A A . 94 VAL HG21 1 1
17 32714 1 1 94 VAL HG22 H -1.595 5.964 0.523 1.00 . A A . 94 VAL HG22 1 1
17 32715 1 1 94 VAL HG23 H -0.496 6.515 -0.742 1.00 . A A . 94 VAL HG23 1 1
17 32716 1 1 94 VAL N N -2.848 4.909 -2.922 1.00 . A A . 94 VAL N 1 1
17 32717 1 1 94 VAL O O -2.028 2.165 -2.862 1.00 . A A . 94 VAL O 1 1
17 32718 1 1 95 TRP C C 1.668 1.149 -3.646 1.00 . A A . 95 TRP C 1 1
17 32719 1 1 95 TRP CA C 0.320 1.581 -4.212 1.00 . A A . 95 TRP CA 1 1
17 32720 1 1 95 TRP CB C 0.382 1.614 -5.740 1.00 . A A . 95 TRP CB 1 1
17 32721 1 1 95 TRP CD1 C -1.918 0.899 -6.616 1.00 . A A . 95 TRP CD1 1 1
17 32722 1 1 95 TRP CD2 C -1.467 3.077 -6.881 1.00 . A A . 95 TRP CD2 1 1
17 32723 1 1 95 TRP CE2 C -2.751 2.818 -7.400 1.00 . A A . 95 TRP CE2 1 1
17 32724 1 1 95 TRP CE3 C -0.970 4.382 -6.936 1.00 . A A . 95 TRP CE3 1 1
17 32725 1 1 95 TRP CG C -0.952 1.837 -6.385 1.00 . A A . 95 TRP CG 1 1
17 32726 1 1 95 TRP CH2 C -3.029 5.083 -8.007 1.00 . A A . 95 TRP CH2 1 1
17 32727 1 1 95 TRP CZ2 C -3.541 3.815 -7.966 1.00 . A A . 95 TRP CZ2 1 1
17 32728 1 1 95 TRP CZ3 C -1.755 5.371 -7.498 1.00 . A A . 95 TRP CZ3 1 1
17 32729 1 1 95 TRP H H 0.537 3.651 -3.819 1.00 . A A . 95 TRP H 1 1
17 32730 1 1 95 TRP HA H -0.431 0.869 -3.907 1.00 . A A . 95 TRP HA 1 1
17 32731 1 1 95 TRP HB2 H 1.040 2.412 -6.051 1.00 . A A . 95 TRP HB2 1 1
17 32732 1 1 95 TRP HB3 H 0.772 0.671 -6.097 1.00 . A A . 95 TRP HB3 1 1
17 32733 1 1 95 TRP HD1 H -1.827 -0.144 -6.355 1.00 . A A . 95 TRP HD1 1 1
17 32734 1 1 95 TRP HE1 H -3.822 1.016 -7.494 1.00 . A A . 95 TRP HE1 1 1
17 32735 1 1 95 TRP HE3 H 0.009 4.624 -6.549 1.00 . A A . 95 TRP HE3 1 1
17 32736 1 1 95 TRP HH2 H -3.607 5.886 -8.437 1.00 . A A . 95 TRP HH2 1 1
17 32737 1 1 95 TRP HZ2 H -4.525 3.609 -8.361 1.00 . A A . 95 TRP HZ2 1 1
17 32738 1 1 95 TRP HZ3 H -1.388 6.385 -7.550 1.00 . A A . 95 TRP HZ3 1 1
17 32739 1 1 95 TRP N N -0.067 2.888 -3.694 1.00 . A A . 95 TRP N 1 1
17 32740 1 1 95 TRP NE1 N -3.002 1.482 -7.227 1.00 . A A . 95 TRP NE1 1 1
17 32741 1 1 95 TRP O O 2.703 1.738 -3.960 1.00 . A A . 95 TRP O 1 1
17 32742 1 1 96 VAL C C 3.069 -1.872 -2.522 1.00 . A A . 96 VAL C 1 1
17 32743 1 1 96 VAL CA C 2.871 -0.396 -2.199 1.00 . A A . 96 VAL CA 1 1
17 32744 1 1 96 VAL CB C 2.854 -0.214 -0.670 1.00 . A A . 96 VAL CB 1 1
17 32745 1 1 96 VAL CG1 C 1.622 -0.872 -0.067 1.00 . A A . 96 VAL CG1 1 1
17 32746 1 1 96 VAL CG2 C 4.125 -0.778 -0.052 1.00 . A A . 96 VAL CG2 1 1
17 32747 1 1 96 VAL H H 0.794 -0.312 -2.597 1.00 . A A . 96 VAL H 1 1
17 32748 1 1 96 VAL HA H 3.704 0.165 -2.598 1.00 . A A . 96 VAL HA 1 1
17 32749 1 1 96 VAL HB H 2.812 0.843 -0.454 1.00 . A A . 96 VAL HB 1 1
17 32750 1 1 96 VAL HG11 H 0.748 -0.589 -0.637 1.00 . A A . 96 VAL HG11 1 1
17 32751 1 1 96 VAL HG12 H 1.738 -1.945 -0.092 1.00 . A A . 96 VAL HG12 1 1
17 32752 1 1 96 VAL HG13 H 1.504 -0.546 0.956 1.00 . A A . 96 VAL HG13 1 1
17 32753 1 1 96 VAL HG21 H 3.879 -1.631 0.562 1.00 . A A . 96 VAL HG21 1 1
17 32754 1 1 96 VAL HG22 H 4.801 -1.081 -0.837 1.00 . A A . 96 VAL HG22 1 1
17 32755 1 1 96 VAL HG23 H 4.597 -0.020 0.556 1.00 . A A . 96 VAL HG23 1 1
17 32756 1 1 96 VAL N N 1.649 0.116 -2.809 1.00 . A A . 96 VAL N 1 1
17 32757 1 1 96 VAL O O 2.249 -2.714 -2.155 1.00 . A A . 96 VAL O 1 1
17 32758 1 1 97 ARG C C 5.840 -3.970 -3.057 1.00 . A A . 97 ARG C 1 1
17 32759 1 1 97 ARG CA C 4.469 -3.556 -3.584 1.00 . A A . 97 ARG CA 1 1
17 32760 1 1 97 ARG CB C 4.427 -3.715 -5.105 1.00 . A A . 97 ARG CB 1 1
17 32761 1 1 97 ARG CD C 5.730 -3.828 -7.251 1.00 . A A . 97 ARG CD 1 1
17 32762 1 1 97 ARG CG C 5.754 -3.423 -5.786 1.00 . A A . 97 ARG CG 1 1
17 32763 1 1 97 ARG CZ C 6.194 -6.242 -7.271 1.00 . A A . 97 ARG CZ 1 1
17 32764 1 1 97 ARG H H 4.779 -1.465 -3.475 1.00 . A A . 97 ARG H 1 1
17 32765 1 1 97 ARG HA H 3.719 -4.194 -3.143 1.00 . A A . 97 ARG HA 1 1
17 32766 1 1 97 ARG HB2 H 4.142 -4.730 -5.341 1.00 . A A . 97 ARG HB2 1 1
17 32767 1 1 97 ARG HB3 H 3.685 -3.040 -5.505 1.00 . A A . 97 ARG HB3 1 1
17 32768 1 1 97 ARG HD2 H 5.018 -3.205 -7.772 1.00 . A A . 97 ARG HD2 1 1
17 32769 1 1 97 ARG HD3 H 6.714 -3.676 -7.669 1.00 . A A . 97 ARG HD3 1 1
17 32770 1 1 97 ARG HE H 4.422 -5.419 -7.671 1.00 . A A . 97 ARG HE 1 1
17 32771 1 1 97 ARG HG2 H 5.956 -2.364 -5.720 1.00 . A A . 97 ARG HG2 1 1
17 32772 1 1 97 ARG HG3 H 6.535 -3.973 -5.282 1.00 . A A . 97 ARG HG3 1 1
17 32773 1 1 97 ARG HH11 H 7.777 -5.075 -6.806 1.00 . A A . 97 ARG HH11 1 1
17 32774 1 1 97 ARG HH12 H 8.091 -6.779 -6.823 1.00 . A A . 97 ARG HH12 1 1
17 32775 1 1 97 ARG HH21 H 4.823 -7.665 -7.697 1.00 . A A . 97 ARG HH21 1 1
17 32776 1 1 97 ARG HH22 H 6.410 -8.251 -7.331 1.00 . A A . 97 ARG HH22 1 1
17 32777 1 1 97 ARG N N 4.163 -2.180 -3.211 1.00 . A A . 97 ARG N 1 1
17 32778 1 1 97 ARG NE N 5.351 -5.228 -7.426 1.00 . A A . 97 ARG NE 1 1
17 32779 1 1 97 ARG NH1 N 7.458 -6.014 -6.940 1.00 . A A . 97 ARG NH1 1 1
17 32780 1 1 97 ARG NH2 N 5.775 -7.488 -7.448 1.00 . A A . 97 ARG NH2 1 1
17 32781 1 1 97 ARG O O 6.584 -3.149 -2.523 1.00 . A A . 97 ARG O 1 1
17 32782 1 1 98 ALA C C 8.373 -6.062 -3.926 1.00 . A A . 98 ALA C 1 1
17 32783 1 1 98 ALA CA C 7.446 -5.773 -2.751 1.00 . A A . 98 ALA CA 1 1
17 32784 1 1 98 ALA CB C 7.235 -7.030 -1.921 1.00 . A A . 98 ALA CB 1 1
17 32785 1 1 98 ALA H H 5.529 -5.856 -3.644 1.00 . A A . 98 ALA H 1 1
17 32786 1 1 98 ALA HA H 7.904 -5.026 -2.119 1.00 . A A . 98 ALA HA 1 1
17 32787 1 1 98 ALA HB1 H 6.664 -7.747 -2.492 1.00 . A A . 98 ALA HB1 1 1
17 32788 1 1 98 ALA HB2 H 8.194 -7.456 -1.665 1.00 . A A . 98 ALA HB2 1 1
17 32789 1 1 98 ALA HB3 H 6.699 -6.779 -1.018 1.00 . A A . 98 ALA HB3 1 1
17 32790 1 1 98 ALA N N 6.165 -5.250 -3.210 1.00 . A A . 98 ALA N 1 1
17 32791 1 1 98 ALA O O 8.124 -6.971 -4.719 1.00 . A A . 98 ALA O 1 1
17 32792 1 1 99 HIS C C 11.411 -6.557 -4.776 1.00 . A A . 99 HIS C 1 1
17 32793 1 1 99 HIS CA C 10.411 -5.456 -5.113 1.00 . A A . 99 HIS CA 1 1
17 32794 1 1 99 HIS CB C 11.149 -4.144 -5.381 1.00 . A A . 99 HIS CB 1 1
17 32795 1 1 99 HIS CD2 C 10.710 -2.089 -6.901 1.00 . A A . 99 HIS CD2 1 1
17 32796 1 1 99 HIS CE1 C 8.518 -2.152 -6.900 1.00 . A A . 99 HIS CE1 1 1
17 32797 1 1 99 HIS CG C 10.333 -3.140 -6.136 1.00 . A A . 99 HIS CG 1 1
17 32798 1 1 99 HIS H H 9.590 -4.575 -3.372 1.00 . A A . 99 HIS H 1 1
17 32799 1 1 99 HIS HA H 9.868 -5.740 -6.002 1.00 . A A . 99 HIS HA 1 1
17 32800 1 1 99 HIS HB2 H 11.431 -3.699 -4.438 1.00 . A A . 99 HIS HB2 1 1
17 32801 1 1 99 HIS HB3 H 12.040 -4.350 -5.957 1.00 . A A . 99 HIS HB3 1 1
17 32802 1 1 99 HIS HD1 H 8.382 -3.798 -5.692 1.00 . A A . 99 HIS HD1 1 1
17 32803 1 1 99 HIS HD2 H 11.724 -1.777 -7.110 1.00 . A A . 99 HIS HD2 1 1
17 32804 1 1 99 HIS HE1 H 7.483 -1.915 -7.096 1.00 . A A . 99 HIS HE1 1 1
17 32805 1 1 99 HIS HE2 H 9.525 -0.758 -8.013 1.00 . A A . 99 HIS HE2 1 1
17 32806 1 1 99 HIS N N 9.445 -5.283 -4.034 1.00 . A A . 99 HIS N 1 1
17 32807 1 1 99 HIS ND1 N 8.955 -3.152 -6.155 1.00 . A A . 99 HIS ND1 1 1
17 32808 1 1 99 HIS NE2 N 9.563 -1.492 -7.365 1.00 . A A . 99 HIS NE2 1 1
17 32809 1 1 99 HIS O O 11.807 -6.719 -3.621 1.00 . A A . 99 HIS O 1 1
17 32810 1 1 100 THR C C 13.981 -8.234 -6.513 1.00 . A A . 100 THR C 1 1
17 32811 1 1 100 THR CA C 12.769 -8.400 -5.602 1.00 . A A . 100 THR CA 1 1
17 32812 1 1 100 THR CB C 12.120 -9.769 -5.875 1.00 . A A . 100 THR CB 1 1
17 32813 1 1 100 THR CG2 C 11.424 -10.296 -4.629 1.00 . A A . 100 THR CG2 1 1
17 32814 1 1 100 THR H H 11.466 -7.135 -6.689 1.00 . A A . 100 THR H 1 1
17 32815 1 1 100 THR HA H 13.099 -8.379 -4.574 1.00 . A A . 100 THR HA 1 1
17 32816 1 1 100 THR HB H 12.894 -10.468 -6.159 1.00 . A A . 100 THR HB 1 1
17 32817 1 1 100 THR HG1 H 11.463 -8.979 -7.558 1.00 . A A . 100 THR HG1 1 1
17 32818 1 1 100 THR HG21 H 11.867 -11.237 -4.340 1.00 . A A . 100 THR HG21 1 1
17 32819 1 1 100 THR HG22 H 10.374 -10.442 -4.837 1.00 . A A . 100 THR HG22 1 1
17 32820 1 1 100 THR HG23 H 11.536 -9.583 -3.826 1.00 . A A . 100 THR HG23 1 1
17 32821 1 1 100 THR N N 11.817 -7.313 -5.791 1.00 . A A . 100 THR N 1 1
17 32822 1 1 100 THR O O 13.951 -7.455 -7.466 1.00 . A A . 100 THR O 1 1
17 32823 1 1 100 THR OG1 O 11.175 -9.659 -6.945 1.00 . A A . 100 THR OG1 1 1
17 32824 1 1 101 ASP C C 15.974 -9.190 -8.479 1.00 . A A . 101 ASP C 1 1
17 32825 1 1 101 ASP CA C 16.266 -8.908 -7.009 1.00 . A A . 101 ASP CA 1 1
17 32826 1 1 101 ASP CB C 17.296 -9.907 -6.480 1.00 . A A . 101 ASP CB 1 1
17 32827 1 1 101 ASP CG C 18.477 -10.071 -7.416 1.00 . A A . 101 ASP CG 1 1
17 32828 1 1 101 ASP H H 15.007 -9.574 -5.443 1.00 . A A . 101 ASP H 1 1
17 32829 1 1 101 ASP HA H 16.667 -7.910 -6.920 1.00 . A A . 101 ASP HA 1 1
17 32830 1 1 101 ASP HB2 H 17.664 -9.562 -5.524 1.00 . A A . 101 ASP HB2 1 1
17 32831 1 1 101 ASP HB3 H 16.823 -10.869 -6.353 1.00 . A A . 101 ASP HB3 1 1
17 32832 1 1 101 ASP N N 15.044 -8.972 -6.215 1.00 . A A . 101 ASP N 1 1
17 32833 1 1 101 ASP O O 16.675 -8.704 -9.367 1.00 . A A . 101 ASP O 1 1
17 32834 1 1 101 ASP OD1 O 18.270 -10.538 -8.555 1.00 . A A . 101 ASP OD1 1 1
17 32835 1 1 101 ASP OD2 O 19.609 -9.734 -7.009 1.00 . A A . 101 ASP OD2 1 1
17 32836 1 1 102 VAL C C 13.934 -9.132 -10.811 1.00 . A A . 102 VAL C 1 1
17 32837 1 1 102 VAL CA C 14.550 -10.328 -10.093 1.00 . A A . 102 VAL CA 1 1
17 32838 1 1 102 VAL CB C 13.547 -11.496 -10.112 1.00 . A A . 102 VAL CB 1 1
17 32839 1 1 102 VAL CG1 C 14.264 -12.819 -9.889 1.00 . A A . 102 VAL CG1 1 1
17 32840 1 1 102 VAL CG2 C 12.463 -11.285 -9.065 1.00 . A A . 102 VAL CG2 1 1
17 32841 1 1 102 VAL H H 14.414 -10.337 -7.981 1.00 . A A . 102 VAL H 1 1
17 32842 1 1 102 VAL HA H 15.439 -10.635 -10.623 1.00 . A A . 102 VAL HA 1 1
17 32843 1 1 102 VAL HB H 13.078 -11.526 -11.084 1.00 . A A . 102 VAL HB 1 1
17 32844 1 1 102 VAL HG11 H 14.307 -13.031 -8.831 1.00 . A A . 102 VAL HG11 1 1
17 32845 1 1 102 VAL HG12 H 13.728 -13.609 -10.395 1.00 . A A . 102 VAL HG12 1 1
17 32846 1 1 102 VAL HG13 H 15.268 -12.755 -10.283 1.00 . A A . 102 VAL HG13 1 1
17 32847 1 1 102 VAL HG21 H 11.525 -11.671 -9.435 1.00 . A A . 102 VAL HG21 1 1
17 32848 1 1 102 VAL HG22 H 12.734 -11.805 -8.158 1.00 . A A . 102 VAL HG22 1 1
17 32849 1 1 102 VAL HG23 H 12.362 -10.230 -8.859 1.00 . A A . 102 VAL HG23 1 1
17 32850 1 1 102 VAL N N 14.935 -9.980 -8.730 1.00 . A A . 102 VAL N 1 1
17 32851 1 1 102 VAL O O 13.924 -9.071 -12.040 1.00 . A A . 102 VAL O 1 1
17 32852 1 1 103 GLY C C 11.468 -6.675 -9.991 1.00 . A A . 103 GLY C 1 1
17 32853 1 1 103 GLY CA C 12.811 -7.000 -10.616 1.00 . A A . 103 GLY CA 1 1
17 32854 1 1 103 GLY H H 13.458 -8.284 -9.062 1.00 . A A . 103 GLY H 1 1
17 32855 1 1 103 GLY HA2 H 13.474 -6.160 -10.476 1.00 . A A . 103 GLY HA2 1 1
17 32856 1 1 103 GLY HA3 H 12.672 -7.164 -11.675 1.00 . A A . 103 GLY HA3 1 1
17 32857 1 1 103 GLY N N 13.421 -8.182 -10.036 1.00 . A A . 103 GLY N 1 1
17 32858 1 1 103 GLY O O 10.860 -7.501 -9.311 1.00 . A A . 103 GLY O 1 1
17 32859 1 1 104 PRO C C 8.517 -5.676 -10.343 1.00 . A A . 104 PRO C 1 1
17 32860 1 1 104 PRO CA C 9.704 -4.983 -9.683 1.00 . A A . 104 PRO CA 1 1
17 32861 1 1 104 PRO CB C 9.699 -3.488 -10.010 1.00 . A A . 104 PRO CB 1 1
17 32862 1 1 104 PRO CD C 11.659 -4.408 -11.022 1.00 . A A . 104 PRO CD 1 1
17 32863 1 1 104 PRO CG C 10.599 -3.355 -11.190 1.00 . A A . 104 PRO CG 1 1
17 32864 1 1 104 PRO HA H 9.650 -5.120 -8.613 1.00 . A A . 104 PRO HA 1 1
17 32865 1 1 104 PRO HB2 H 8.692 -3.171 -10.242 1.00 . A A . 104 PRO HB2 1 1
17 32866 1 1 104 PRO HB3 H 10.072 -2.929 -9.164 1.00 . A A . 104 PRO HB3 1 1
17 32867 1 1 104 PRO HD2 H 11.958 -4.798 -11.984 1.00 . A A . 104 PRO HD2 1 1
17 32868 1 1 104 PRO HD3 H 12.511 -4.005 -10.495 1.00 . A A . 104 PRO HD3 1 1
17 32869 1 1 104 PRO HG2 H 10.041 -3.525 -12.098 1.00 . A A . 104 PRO HG2 1 1
17 32870 1 1 104 PRO HG3 H 11.046 -2.372 -11.201 1.00 . A A . 104 PRO HG3 1 1
17 32871 1 1 104 PRO N N 10.987 -5.444 -10.220 1.00 . A A . 104 PRO N 1 1
17 32872 1 1 104 PRO O O 8.661 -6.327 -11.376 1.00 . A A . 104 PRO O 1 1
17 32873 1 1 105 GLY C C 4.955 -5.212 -10.274 1.00 . A A . 105 GLY C 1 1
17 32874 1 1 105 GLY CA C 6.146 -6.149 -10.281 1.00 . A A . 105 GLY CA 1 1
17 32875 1 1 105 GLY H H 7.286 -5.000 -8.915 1.00 . A A . 105 GLY H 1 1
17 32876 1 1 105 GLY HA2 H 6.343 -6.456 -11.297 1.00 . A A . 105 GLY HA2 1 1
17 32877 1 1 105 GLY HA3 H 5.906 -7.022 -9.692 1.00 . A A . 105 GLY HA3 1 1
17 32878 1 1 105 GLY N N 7.341 -5.531 -9.738 1.00 . A A . 105 GLY N 1 1
17 32879 1 1 105 GLY O O 5.098 -3.992 -10.191 1.00 . A A . 105 GLY O 1 1
17 32880 1 1 106 PRO C C 2.206 -4.374 -9.017 1.00 . A A . 106 PRO C 1 1
17 32881 1 1 106 PRO CA C 2.501 -5.011 -10.371 1.00 . A A . 106 PRO CA 1 1
17 32882 1 1 106 PRO CB C 1.435 -6.055 -10.714 1.00 . A A . 106 PRO CB 1 1
17 32883 1 1 106 PRO CD C 3.500 -7.233 -10.466 1.00 . A A . 106 PRO CD 1 1
17 32884 1 1 106 PRO CG C 2.015 -7.350 -10.262 1.00 . A A . 106 PRO CG 1 1
17 32885 1 1 106 PRO HA H 2.514 -4.244 -11.132 1.00 . A A . 106 PRO HA 1 1
17 32886 1 1 106 PRO HB2 H 0.520 -5.825 -10.187 1.00 . A A . 106 PRO HB2 1 1
17 32887 1 1 106 PRO HB3 H 1.255 -6.054 -11.778 1.00 . A A . 106 PRO HB3 1 1
17 32888 1 1 106 PRO HD2 H 4.031 -7.770 -9.693 1.00 . A A . 106 PRO HD2 1 1
17 32889 1 1 106 PRO HD3 H 3.777 -7.603 -11.442 1.00 . A A . 106 PRO HD3 1 1
17 32890 1 1 106 PRO HG2 H 1.791 -7.508 -9.217 1.00 . A A . 106 PRO HG2 1 1
17 32891 1 1 106 PRO HG3 H 1.617 -8.158 -10.858 1.00 . A A . 106 PRO HG3 1 1
17 32892 1 1 106 PRO N N 3.745 -5.785 -10.364 1.00 . A A . 106 PRO N 1 1
17 32893 1 1 106 PRO O O 2.782 -4.762 -8.001 1.00 . A A . 106 PRO O 1 1
17 32894 1 1 107 GLU C C -0.009 -3.561 -6.941 1.00 . A A . 107 GLU C 1 1
17 32895 1 1 107 GLU CA C 0.937 -2.707 -7.780 1.00 . A A . 107 GLU CA 1 1
17 32896 1 1 107 GLU CB C 0.279 -1.363 -8.100 1.00 . A A . 107 GLU CB 1 1
17 32897 1 1 107 GLU CD C 0.345 0.623 -9.660 1.00 . A A . 107 GLU CD 1 1
17 32898 1 1 107 GLU CG C 1.148 -0.445 -8.944 1.00 . A A . 107 GLU CG 1 1
17 32899 1 1 107 GLU H H 0.881 -3.132 -9.853 1.00 . A A . 107 GLU H 1 1
17 32900 1 1 107 GLU HA H 1.839 -2.529 -7.216 1.00 . A A . 107 GLU HA 1 1
17 32901 1 1 107 GLU HB2 H -0.642 -1.544 -8.634 1.00 . A A . 107 GLU HB2 1 1
17 32902 1 1 107 GLU HB3 H 0.053 -0.857 -7.173 1.00 . A A . 107 GLU HB3 1 1
17 32903 1 1 107 GLU HG2 H 1.868 0.038 -8.301 1.00 . A A . 107 GLU HG2 1 1
17 32904 1 1 107 GLU HG3 H 1.667 -1.040 -9.681 1.00 . A A . 107 GLU HG3 1 1
17 32905 1 1 107 GLU N N 1.306 -3.396 -9.011 1.00 . A A . 107 GLU N 1 1
17 32906 1 1 107 GLU O O -0.729 -4.409 -7.467 1.00 . A A . 107 GLU O 1 1
17 32907 1 1 107 GLU OE1 O -0.330 0.288 -10.657 1.00 . A A . 107 GLU OE1 1 1
17 32908 1 1 107 GLU OE2 O 0.390 1.792 -9.225 1.00 . A A . 107 GLU OE2 1 1
17 32909 1 1 108 SER C C -2.225 -3.426 -4.593 1.00 . A A . 108 SER C 1 1
17 32910 1 1 108 SER CA C -0.853 -4.082 -4.718 1.00 . A A . 108 SER CA 1 1
17 32911 1 1 108 SER CB C -0.196 -4.182 -3.340 1.00 . A A . 108 SER CB 1 1
17 32912 1 1 108 SER H H 0.596 -2.641 -5.272 1.00 . A A . 108 SER H 1 1
17 32913 1 1 108 SER HA H -0.977 -5.076 -5.121 1.00 . A A . 108 SER HA 1 1
17 32914 1 1 108 SER HB2 H -0.701 -4.938 -2.757 1.00 . A A . 108 SER HB2 1 1
17 32915 1 1 108 SER HB3 H 0.843 -4.454 -3.459 1.00 . A A . 108 SER HB3 1 1
17 32916 1 1 108 SER HG H 0.032 -3.068 -1.745 1.00 . A A . 108 SER HG 1 1
17 32917 1 1 108 SER N N 0.000 -3.331 -5.632 1.00 . A A . 108 SER N 1 1
17 32918 1 1 108 SER O O -2.508 -2.423 -5.248 1.00 . A A . 108 SER O 1 1
17 32919 1 1 108 SER OG O -0.269 -2.948 -2.648 1.00 . A A . 108 SER OG 1 1
17 32920 1 1 109 SER C C -4.367 -2.041 -3.023 1.00 . A A . 109 SER C 1 1
17 32921 1 1 109 SER CA C -4.418 -3.476 -3.538 1.00 . A A . 109 SER CA 1 1
17 32922 1 1 109 SER CB C -5.184 -4.358 -2.549 1.00 . A A . 109 SER CB 1 1
17 32923 1 1 109 SER H H -2.789 -4.799 -3.253 1.00 . A A . 109 SER H 1 1
17 32924 1 1 109 SER HA H -4.930 -3.487 -4.488 1.00 . A A . 109 SER HA 1 1
17 32925 1 1 109 SER HB2 H -5.239 -5.364 -2.936 1.00 . A A . 109 SER HB2 1 1
17 32926 1 1 109 SER HB3 H -4.667 -4.364 -1.601 1.00 . A A . 109 SER HB3 1 1
17 32927 1 1 109 SER HG H -6.519 -2.925 -2.494 1.00 . A A . 109 SER HG 1 1
17 32928 1 1 109 SER N N -3.073 -4.001 -3.747 1.00 . A A . 109 SER N 1 1
17 32929 1 1 109 SER O O -3.958 -1.774 -1.892 1.00 . A A . 109 SER O 1 1
17 32930 1 1 109 SER OG O -6.501 -3.874 -2.349 1.00 . A A . 109 SER OG 1 1
17 32931 1 1 110 PRO C C -5.858 0.662 -2.474 1.00 . A A . 110 PRO C 1 1
17 32932 1 1 110 PRO CA C -4.805 0.331 -3.525 1.00 . A A . 110 PRO CA 1 1
17 32933 1 1 110 PRO CB C -5.140 1.015 -4.853 1.00 . A A . 110 PRO CB 1 1
17 32934 1 1 110 PRO CD C -5.292 -1.340 -5.234 1.00 . A A . 110 PRO CD 1 1
17 32935 1 1 110 PRO CG C -5.881 -0.015 -5.634 1.00 . A A . 110 PRO CG 1 1
17 32936 1 1 110 PRO HA H -3.837 0.664 -3.181 1.00 . A A . 110 PRO HA 1 1
17 32937 1 1 110 PRO HB2 H -5.752 1.887 -4.667 1.00 . A A . 110 PRO HB2 1 1
17 32938 1 1 110 PRO HB3 H -4.229 1.308 -5.351 1.00 . A A . 110 PRO HB3 1 1
17 32939 1 1 110 PRO HD2 H -6.053 -2.106 -5.233 1.00 . A A . 110 PRO HD2 1 1
17 32940 1 1 110 PRO HD3 H -4.484 -1.609 -5.898 1.00 . A A . 110 PRO HD3 1 1
17 32941 1 1 110 PRO HG2 H -6.930 0.020 -5.384 1.00 . A A . 110 PRO HG2 1 1
17 32942 1 1 110 PRO HG3 H -5.739 0.154 -6.691 1.00 . A A . 110 PRO HG3 1 1
17 32943 1 1 110 PRO N N -4.791 -1.093 -3.871 1.00 . A A . 110 PRO N 1 1
17 32944 1 1 110 PRO O O -6.997 0.200 -2.554 1.00 . A A . 110 PRO O 1 1
17 32945 1 1 111 VAL C C -6.739 3.340 -0.520 1.00 . A A . 111 VAL C 1 1
17 32946 1 1 111 VAL CA C -6.384 1.860 -0.421 1.00 . A A . 111 VAL CA 1 1
17 32947 1 1 111 VAL CB C -5.779 1.581 0.967 1.00 . A A . 111 VAL CB 1 1
17 32948 1 1 111 VAL CG1 C -6.690 2.110 2.064 1.00 . A A . 111 VAL CG1 1 1
17 32949 1 1 111 VAL CG2 C -5.524 0.092 1.147 1.00 . A A . 111 VAL CG2 1 1
17 32950 1 1 111 VAL H H -4.552 1.802 -1.478 1.00 . A A . 111 VAL H 1 1
17 32951 1 1 111 VAL HA H -7.288 1.276 -0.521 1.00 . A A . 111 VAL HA 1 1
17 32952 1 1 111 VAL HB H -4.833 2.097 1.035 1.00 . A A . 111 VAL HB 1 1
17 32953 1 1 111 VAL HG11 H -6.516 3.168 2.197 1.00 . A A . 111 VAL HG11 1 1
17 32954 1 1 111 VAL HG12 H -7.721 1.946 1.786 1.00 . A A . 111 VAL HG12 1 1
17 32955 1 1 111 VAL HG13 H -6.479 1.593 2.988 1.00 . A A . 111 VAL HG13 1 1
17 32956 1 1 111 VAL HG21 H -6.060 -0.460 0.389 1.00 . A A . 111 VAL HG21 1 1
17 32957 1 1 111 VAL HG22 H -4.466 -0.105 1.056 1.00 . A A . 111 VAL HG22 1 1
17 32958 1 1 111 VAL HG23 H -5.864 -0.217 2.125 1.00 . A A . 111 VAL HG23 1 1
17 32959 1 1 111 VAL N N -5.472 1.466 -1.488 1.00 . A A . 111 VAL N 1 1
17 32960 1 1 111 VAL O O -5.859 4.195 -0.623 1.00 . A A . 111 VAL O 1 1
17 32961 1 1 112 LEU C C -8.610 5.640 0.811 1.00 . A A . 112 LEU C 1 1
17 32962 1 1 112 LEU CA C -8.506 5.013 -0.575 1.00 . A A . 112 LEU CA 1 1
17 32963 1 1 112 LEU CB C -9.867 5.063 -1.273 1.00 . A A . 112 LEU CB 1 1
17 32964 1 1 112 LEU CD1 C -11.413 4.274 -3.081 1.00 . A A . 112 LEU CD1 1 1
17 32965 1 1 112 LEU CD2 C -9.061 4.912 -3.642 1.00 . A A . 112 LEU CD2 1 1
17 32966 1 1 112 LEU CG C -9.973 4.296 -2.592 1.00 . A A . 112 LEU CG 1 1
17 32967 1 1 112 LEU H H -8.688 2.911 -0.406 1.00 . A A . 112 LEU H 1 1
17 32968 1 1 112 LEU HA H -7.791 5.573 -1.158 1.00 . A A . 112 LEU HA 1 1
17 32969 1 1 112 LEU HB2 H -10.602 4.658 -0.595 1.00 . A A . 112 LEU HB2 1 1
17 32970 1 1 112 LEU HB3 H -10.096 6.100 -1.473 1.00 . A A . 112 LEU HB3 1 1
17 32971 1 1 112 LEU HD11 H -11.465 3.748 -4.022 1.00 . A A . 112 LEU HD11 1 1
17 32972 1 1 112 LEU HD12 H -11.764 5.287 -3.214 1.00 . A A . 112 LEU HD12 1 1
17 32973 1 1 112 LEU HD13 H -12.033 3.771 -2.353 1.00 . A A . 112 LEU HD13 1 1
17 32974 1 1 112 LEU HD21 H -9.445 4.691 -4.627 1.00 . A A . 112 LEU HD21 1 1
17 32975 1 1 112 LEU HD22 H -8.067 4.500 -3.541 1.00 . A A . 112 LEU HD22 1 1
17 32976 1 1 112 LEU HD23 H -9.022 5.983 -3.502 1.00 . A A . 112 LEU HD23 1 1
17 32977 1 1 112 LEU HG H -9.659 3.274 -2.432 1.00 . A A . 112 LEU HG 1 1
17 32978 1 1 112 LEU N N -8.034 3.635 -0.489 1.00 . A A . 112 LEU N 1 1
17 32979 1 1 112 LEU O O -9.285 5.112 1.695 1.00 . A A . 112 LEU O 1 1
17 32980 1 1 113 VAL C C -8.221 8.962 2.078 1.00 . A A . 113 VAL C 1 1
17 32981 1 1 113 VAL CA C -7.956 7.474 2.273 1.00 . A A . 113 VAL CA 1 1
17 32982 1 1 113 VAL CB C -6.627 7.295 3.031 1.00 . A A . 113 VAL CB 1 1
17 32983 1 1 113 VAL CG1 C -6.448 5.847 3.460 1.00 . A A . 113 VAL CG1 1 1
17 32984 1 1 113 VAL CG2 C -5.458 7.753 2.172 1.00 . A A . 113 VAL CG2 1 1
17 32985 1 1 113 VAL H H -7.416 7.144 0.253 1.00 . A A . 113 VAL H 1 1
17 32986 1 1 113 VAL HA H -8.748 7.052 2.874 1.00 . A A . 113 VAL HA 1 1
17 32987 1 1 113 VAL HB H -6.657 7.910 3.918 1.00 . A A . 113 VAL HB 1 1
17 32988 1 1 113 VAL HG11 H -6.399 5.795 4.538 1.00 . A A . 113 VAL HG11 1 1
17 32989 1 1 113 VAL HG12 H -7.283 5.260 3.108 1.00 . A A . 113 VAL HG12 1 1
17 32990 1 1 113 VAL HG13 H -5.531 5.458 3.041 1.00 . A A . 113 VAL HG13 1 1
17 32991 1 1 113 VAL HG21 H -5.639 8.760 1.825 1.00 . A A . 113 VAL HG21 1 1
17 32992 1 1 113 VAL HG22 H -4.551 7.731 2.758 1.00 . A A . 113 VAL HG22 1 1
17 32993 1 1 113 VAL HG23 H -5.354 7.093 1.323 1.00 . A A . 113 VAL HG23 1 1
17 32994 1 1 113 VAL N N -7.937 6.772 0.995 1.00 . A A . 113 VAL N 1 1
17 32995 1 1 113 VAL O O -7.579 9.615 1.254 1.00 . A A . 113 VAL O 1 1
17 32996 1 1 114 ARG C C -8.775 11.719 3.808 1.00 . A A . 114 ARG C 1 1
17 32997 1 1 114 ARG CA C -9.521 10.906 2.753 1.00 . A A . 114 ARG CA 1 1
17 32998 1 1 114 ARG CB C -11.029 11.090 2.924 1.00 . A A . 114 ARG CB 1 1
17 32999 1 1 114 ARG CD C -12.902 12.654 3.529 1.00 . A A . 114 ARG CD 1 1
17 33000 1 1 114 ARG CG C -11.451 12.541 3.086 1.00 . A A . 114 ARG CG 1 1
17 33001 1 1 114 ARG CZ C -13.203 11.573 5.717 1.00 . A A . 114 ARG CZ 1 1
17 33002 1 1 114 ARG H H -9.646 8.922 3.480 1.00 . A A . 114 ARG H 1 1
17 33003 1 1 114 ARG HA H -9.233 11.259 1.774 1.00 . A A . 114 ARG HA 1 1
17 33004 1 1 114 ARG HB2 H -11.531 10.688 2.056 1.00 . A A . 114 ARG HB2 1 1
17 33005 1 1 114 ARG HB3 H -11.349 10.545 3.800 1.00 . A A . 114 ARG HB3 1 1
17 33006 1 1 114 ARG HD2 H -13.316 13.569 3.132 1.00 . A A . 114 ARG HD2 1 1
17 33007 1 1 114 ARG HD3 H -13.450 11.811 3.137 1.00 . A A . 114 ARG HD3 1 1
17 33008 1 1 114 ARG HE H -12.986 13.536 5.435 1.00 . A A . 114 ARG HE 1 1
17 33009 1 1 114 ARG HG2 H -10.822 13.009 3.830 1.00 . A A . 114 ARG HG2 1 1
17 33010 1 1 114 ARG HG3 H -11.332 13.049 2.141 1.00 . A A . 114 ARG HG3 1 1
17 33011 1 1 114 ARG HH11 H -13.185 10.311 4.140 1.00 . A A . 114 ARG HH11 1 1
17 33012 1 1 114 ARG HH12 H -13.396 9.562 5.689 1.00 . A A . 114 ARG HH12 1 1
17 33013 1 1 114 ARG HH21 H -13.263 12.562 7.479 1.00 . A A . 114 ARG HH21 1 1
17 33014 1 1 114 ARG HH22 H -13.442 10.844 7.587 1.00 . A A . 114 ARG HH22 1 1
17 33015 1 1 114 ARG N N -9.170 9.494 2.842 1.00 . A A . 114 ARG N 1 1
17 33016 1 1 114 ARG NE N -13.030 12.668 4.984 1.00 . A A . 114 ARG NE 1 1
17 33017 1 1 114 ARG NH1 N -13.267 10.384 5.134 1.00 . A A . 114 ARG NH1 1 1
17 33018 1 1 114 ARG NH2 N -13.311 11.667 7.036 1.00 . A A . 114 ARG NH2 1 1
17 33019 1 1 114 ARG O O -9.089 11.651 4.997 1.00 . A A . 114 ARG O 1 1
17 33020 1 1 115 THR C C -7.876 14.288 5.037 1.00 . A A . 115 THR C 1 1
17 33021 1 1 115 THR CA C -6.994 13.311 4.269 1.00 . A A . 115 THR CA 1 1
17 33022 1 1 115 THR CB C -5.913 14.103 3.508 1.00 . A A . 115 THR CB 1 1
17 33023 1 1 115 THR CG2 C -4.630 13.294 3.394 1.00 . A A . 115 THR CG2 1 1
17 33024 1 1 115 THR H H -7.582 12.498 2.406 1.00 . A A . 115 THR H 1 1
17 33025 1 1 115 THR HA H -6.501 12.656 4.973 1.00 . A A . 115 THR HA 1 1
17 33026 1 1 115 THR HB H -5.702 15.011 4.055 1.00 . A A . 115 THR HB 1 1
17 33027 1 1 115 THR HG1 H -6.130 15.346 1.993 1.00 . A A . 115 THR HG1 1 1
17 33028 1 1 115 THR HG21 H -3.900 13.677 4.091 1.00 . A A . 115 THR HG21 1 1
17 33029 1 1 115 THR HG22 H -4.243 13.373 2.388 1.00 . A A . 115 THR HG22 1 1
17 33030 1 1 115 THR HG23 H -4.836 12.259 3.621 1.00 . A A . 115 THR HG23 1 1
17 33031 1 1 115 THR N N -7.785 12.487 3.365 1.00 . A A . 115 THR N 1 1
17 33032 1 1 115 THR O O -8.948 14.672 4.568 1.00 . A A . 115 THR O 1 1
17 33033 1 1 115 THR OG1 O -6.386 14.444 2.201 1.00 . A A . 115 THR OG1 1 1
17 33034 1 1 116 ASP C C -8.578 16.854 6.253 1.00 . A A . 116 ASP C 1 1
17 33035 1 1 116 ASP CA C -8.168 15.621 7.052 1.00 . A A . 116 ASP CA 1 1
17 33036 1 1 116 ASP CB C -7.334 16.038 8.265 1.00 . A A . 116 ASP CB 1 1
17 33037 1 1 116 ASP CG C -7.477 15.074 9.425 1.00 . A A . 116 ASP CG 1 1
17 33038 1 1 116 ASP H H -6.559 14.345 6.539 1.00 . A A . 116 ASP H 1 1
17 33039 1 1 116 ASP HA H -9.060 15.119 7.396 1.00 . A A . 116 ASP HA 1 1
17 33040 1 1 116 ASP HB2 H -6.292 16.077 7.980 1.00 . A A . 116 ASP HB2 1 1
17 33041 1 1 116 ASP HB3 H -7.651 17.017 8.592 1.00 . A A . 116 ASP HB3 1 1
17 33042 1 1 116 ASP N N -7.420 14.687 6.219 1.00 . A A . 116 ASP N 1 1
17 33043 1 1 116 ASP O O -7.908 17.233 5.292 1.00 . A A . 116 ASP O 1 1
17 33044 1 1 116 ASP OD1 O -8.618 14.875 9.895 1.00 . A A . 116 ASP OD1 1 1
17 33045 1 1 116 ASP OD2 O -6.449 14.517 9.864 1.00 . A A . 116 ASP OD2 1 1
17 33046 1 1 117 GLU C C -9.548 19.928 6.552 1.00 . A A . 117 GLU C 1 1
17 33047 1 1 117 GLU CA C -10.181 18.664 5.975 1.00 . A A . 117 GLU CA 1 1
17 33048 1 1 117 GLU CB C -11.704 18.745 6.092 1.00 . A A . 117 GLU CB 1 1
17 33049 1 1 117 GLU CD C -13.523 18.765 7.845 1.00 . A A . 117 GLU CD 1 1
17 33050 1 1 117 GLU CG C -12.184 19.328 7.411 1.00 . A A . 117 GLU CG 1 1
17 33051 1 1 117 GLU H H -10.172 17.126 7.429 1.00 . A A . 117 GLU H 1 1
17 33052 1 1 117 GLU HA H -9.913 18.586 4.933 1.00 . A A . 117 GLU HA 1 1
17 33053 1 1 117 GLU HB2 H -12.083 19.361 5.290 1.00 . A A . 117 GLU HB2 1 1
17 33054 1 1 117 GLU HB3 H -12.113 17.750 5.993 1.00 . A A . 117 GLU HB3 1 1
17 33055 1 1 117 GLU HG2 H -11.453 19.108 8.174 1.00 . A A . 117 GLU HG2 1 1
17 33056 1 1 117 GLU HG3 H -12.278 20.399 7.303 1.00 . A A . 117 GLU HG3 1 1
17 33057 1 1 117 GLU N N -9.682 17.475 6.656 1.00 . A A . 117 GLU N 1 1
17 33058 1 1 117 GLU O O -9.395 20.059 7.767 1.00 . A A . 117 GLU O 1 1
17 33059 1 1 117 GLU OE1 O -14.553 19.174 7.271 1.00 . A A . 117 GLU OE1 1 1
17 33060 1 1 117 GLU OE2 O -13.540 17.915 8.760 1.00 . A A . 117 GLU OE2 1 1
17 33061 1 1 118 ASP C C -9.623 23.095 6.580 1.00 . A A . 118 ASP C 1 1
17 33062 1 1 118 ASP CA C -8.567 22.107 6.094 1.00 . A A . 118 ASP CA 1 1
17 33063 1 1 118 ASP CB C -7.769 22.720 4.942 1.00 . A A . 118 ASP CB 1 1
17 33064 1 1 118 ASP CG C -7.080 24.011 5.338 1.00 . A A . 118 ASP CG 1 1
17 33065 1 1 118 ASP H H -9.331 20.691 4.718 1.00 . A A . 118 ASP H 1 1
17 33066 1 1 118 ASP HA H -7.894 21.889 6.910 1.00 . A A . 118 ASP HA 1 1
17 33067 1 1 118 ASP HB2 H -7.015 22.016 4.621 1.00 . A A . 118 ASP HB2 1 1
17 33068 1 1 118 ASP HB3 H -8.437 22.926 4.119 1.00 . A A . 118 ASP HB3 1 1
17 33069 1 1 118 ASP N N -9.182 20.854 5.673 1.00 . A A . 118 ASP N 1 1
17 33070 1 1 118 ASP O O -9.552 23.593 7.703 1.00 . A A . 118 ASP O 1 1
17 33071 1 1 118 ASP OD1 O -7.708 25.083 5.203 1.00 . A A . 118 ASP OD1 1 1
17 33072 1 1 118 ASP OD2 O -5.914 23.951 5.781 1.00 . A A . 118 ASP OD2 1 1
17 33073 1 1 119 VAL C C -12.553 23.742 7.178 1.00 . A A . 119 VAL C 1 1
17 33074 1 1 119 VAL CA C -11.673 24.304 6.067 1.00 . A A . 119 VAL CA 1 1
17 33075 1 1 119 VAL CB C -12.551 24.622 4.842 1.00 . A A . 119 VAL CB 1 1
17 33076 1 1 119 VAL CG1 C -11.724 25.278 3.747 1.00 . A A . 119 VAL CG1 1 1
17 33077 1 1 119 VAL CG2 C -13.226 23.359 4.328 1.00 . A A . 119 VAL CG2 1 1
17 33078 1 1 119 VAL H H -10.604 22.946 4.844 1.00 . A A . 119 VAL H 1 1
17 33079 1 1 119 VAL HA H -11.221 25.223 6.408 1.00 . A A . 119 VAL HA 1 1
17 33080 1 1 119 VAL HB H -13.320 25.317 5.147 1.00 . A A . 119 VAL HB 1 1
17 33081 1 1 119 VAL HG11 H -11.014 25.960 4.192 1.00 . A A . 119 VAL HG11 1 1
17 33082 1 1 119 VAL HG12 H -11.195 24.518 3.191 1.00 . A A . 119 VAL HG12 1 1
17 33083 1 1 119 VAL HG13 H -12.377 25.823 3.081 1.00 . A A . 119 VAL HG13 1 1
17 33084 1 1 119 VAL HG21 H -12.625 22.923 3.545 1.00 . A A . 119 VAL HG21 1 1
17 33085 1 1 119 VAL HG22 H -13.331 22.653 5.138 1.00 . A A . 119 VAL HG22 1 1
17 33086 1 1 119 VAL HG23 H -14.203 23.606 3.937 1.00 . A A . 119 VAL HG23 1 1
17 33087 1 1 119 VAL N N -10.602 23.375 5.725 1.00 . A A . 119 VAL N 1 1
17 33088 1 1 119 VAL O O -12.766 22.535 7.284 1.00 . A A . 119 VAL O 1 1
17 33089 1 1 120 PRO C C -15.306 23.756 8.678 1.00 . A A . 120 PRO C 1 1
17 33090 1 1 120 PRO CA C -13.944 24.257 9.145 1.00 . A A . 120 PRO CA 1 1
17 33091 1 1 120 PRO CB C -14.095 25.558 9.938 1.00 . A A . 120 PRO CB 1 1
17 33092 1 1 120 PRO CD C -12.864 26.094 7.960 1.00 . A A . 120 PRO CD 1 1
17 33093 1 1 120 PRO CG C -13.869 26.638 8.938 1.00 . A A . 120 PRO CG 1 1
17 33094 1 1 120 PRO HA H -13.480 23.506 9.768 1.00 . A A . 120 PRO HA 1 1
17 33095 1 1 120 PRO HB2 H -15.088 25.611 10.361 1.00 . A A . 120 PRO HB2 1 1
17 33096 1 1 120 PRO HB3 H -13.359 25.590 10.727 1.00 . A A . 120 PRO HB3 1 1
17 33097 1 1 120 PRO HD2 H -13.064 26.468 6.966 1.00 . A A . 120 PRO HD2 1 1
17 33098 1 1 120 PRO HD3 H -11.861 26.351 8.267 1.00 . A A . 120 PRO HD3 1 1
17 33099 1 1 120 PRO HG2 H -14.794 26.872 8.434 1.00 . A A . 120 PRO HG2 1 1
17 33100 1 1 120 PRO HG3 H -13.475 27.516 9.429 1.00 . A A . 120 PRO HG3 1 1
17 33101 1 1 120 PRO N N -13.077 24.639 8.027 1.00 . A A . 120 PRO N 1 1
17 33102 1 1 120 PRO O O -16.177 23.448 9.492 1.00 . A A . 120 PRO O 1 1
17 33103 1 1 121 SER C C -17.178 21.898 7.420 1.00 . A A . 121 SER C 1 1
17 33104 1 1 121 SER CA C -16.742 23.216 6.788 1.00 . A A . 121 SER CA 1 1
17 33105 1 1 121 SER CB C -16.603 23.048 5.274 1.00 . A A . 121 SER CB 1 1
17 33106 1 1 121 SER H H -14.751 23.936 6.766 1.00 . A A . 121 SER H 1 1
17 33107 1 1 121 SER HA H -17.493 23.965 6.991 1.00 . A A . 121 SER HA 1 1
17 33108 1 1 121 SER HB2 H -17.575 23.139 4.814 1.00 . A A . 121 SER HB2 1 1
17 33109 1 1 121 SER HB3 H -15.948 23.815 4.888 1.00 . A A . 121 SER HB3 1 1
17 33110 1 1 121 SER HG H -15.819 21.762 4.020 1.00 . A A . 121 SER HG 1 1
17 33111 1 1 121 SER N N -15.483 23.676 7.363 1.00 . A A . 121 SER N 1 1
17 33112 1 1 121 SER O O -16.347 21.082 7.818 1.00 . A A . 121 SER O 1 1
17 33113 1 1 121 SER OG O -16.062 21.779 4.949 1.00 . A A . 121 SER OG 1 1
17 33114 1 1 122 GLY C C -19.695 19.589 7.070 1.00 . A A . 122 GLY C 1 1
17 33115 1 1 122 GLY CA C -19.014 20.476 8.094 1.00 . A A . 122 GLY CA 1 1
17 33116 1 1 122 GLY H H -19.105 22.382 7.176 1.00 . A A . 122 GLY H 1 1
17 33117 1 1 122 GLY HA2 H -18.202 19.928 8.546 1.00 . A A . 122 GLY HA2 1 1
17 33118 1 1 122 GLY HA3 H -19.730 20.737 8.860 1.00 . A A . 122 GLY HA3 1 1
17 33119 1 1 122 GLY N N -18.489 21.696 7.509 1.00 . A A . 122 GLY N 1 1
17 33120 1 1 122 GLY O O -20.397 20.063 6.176 1.00 . A A . 122 GLY O 1 1
17 33121 1 1 123 PRO C C -21.587 17.165 6.454 1.00 . A A . 123 PRO C 1 1
17 33122 1 1 123 PRO CA C -20.077 17.287 6.279 1.00 . A A . 123 PRO CA 1 1
17 33123 1 1 123 PRO CB C -19.386 15.979 6.671 1.00 . A A . 123 PRO CB 1 1
17 33124 1 1 123 PRO CD C -18.662 17.636 8.235 1.00 . A A . 123 PRO CD 1 1
17 33125 1 1 123 PRO CG C -18.984 16.174 8.092 1.00 . A A . 123 PRO CG 1 1
17 33126 1 1 123 PRO HA H -19.853 17.520 5.248 1.00 . A A . 123 PRO HA 1 1
17 33127 1 1 123 PRO HB2 H -20.079 15.157 6.565 1.00 . A A . 123 PRO HB2 1 1
17 33128 1 1 123 PRO HB3 H -18.527 15.817 6.037 1.00 . A A . 123 PRO HB3 1 1
17 33129 1 1 123 PRO HD2 H -18.940 17.990 9.216 1.00 . A A . 123 PRO HD2 1 1
17 33130 1 1 123 PRO HD3 H -17.612 17.811 8.052 1.00 . A A . 123 PRO HD3 1 1
17 33131 1 1 123 PRO HG2 H -19.800 15.904 8.745 1.00 . A A . 123 PRO HG2 1 1
17 33132 1 1 123 PRO HG3 H -18.112 15.576 8.312 1.00 . A A . 123 PRO HG3 1 1
17 33133 1 1 123 PRO N N -19.488 18.270 7.193 1.00 . A A . 123 PRO N 1 1
17 33134 1 1 123 PRO O O -22.126 17.347 7.546 1.00 . A A . 123 PRO O 1 1
17 33135 1 1 124 PRO C C -24.193 15.452 6.123 1.00 . A A . 124 PRO C 1 1
17 33136 1 1 124 PRO CA C -23.745 16.696 5.362 1.00 . A A . 124 PRO CA 1 1
17 33137 1 1 124 PRO CB C -24.096 16.570 3.878 1.00 . A A . 124 PRO CB 1 1
17 33138 1 1 124 PRO CD C -21.710 16.620 4.020 1.00 . A A . 124 PRO CD 1 1
17 33139 1 1 124 PRO CG C -22.858 16.041 3.239 1.00 . A A . 124 PRO CG 1 1
17 33140 1 1 124 PRO HA H -24.234 17.565 5.777 1.00 . A A . 124 PRO HA 1 1
17 33141 1 1 124 PRO HB2 H -24.926 15.887 3.758 1.00 . A A . 124 PRO HB2 1 1
17 33142 1 1 124 PRO HB3 H -24.360 17.539 3.483 1.00 . A A . 124 PRO HB3 1 1
17 33143 1 1 124 PRO HD2 H -20.894 15.914 4.069 1.00 . A A . 124 PRO HD2 1 1
17 33144 1 1 124 PRO HD3 H -21.383 17.549 3.576 1.00 . A A . 124 PRO HD3 1 1
17 33145 1 1 124 PRO HG2 H -22.846 14.964 3.298 1.00 . A A . 124 PRO HG2 1 1
17 33146 1 1 124 PRO HG3 H -22.810 16.363 2.209 1.00 . A A . 124 PRO HG3 1 1
17 33147 1 1 124 PRO N N -22.287 16.850 5.355 1.00 . A A . 124 PRO N 1 1
17 33148 1 1 124 PRO O O -23.741 14.343 5.838 1.00 . A A . 124 PRO O 1 1
17 33149 1 1 125 ARG C C -27.114 14.472 7.826 1.00 . A A . 125 ARG C 1 1
17 33150 1 1 125 ARG CA C -25.591 14.538 7.892 1.00 . A A . 125 ARG CA 1 1
17 33151 1 1 125 ARG CB C -25.139 14.685 9.347 1.00 . A A . 125 ARG CB 1 1
17 33152 1 1 125 ARG CD C -24.902 13.422 11.506 1.00 . A A . 125 ARG CD 1 1
17 33153 1 1 125 ARG CG C -25.775 13.674 10.287 1.00 . A A . 125 ARG CG 1 1
17 33154 1 1 125 ARG CZ C -23.758 14.737 13.240 1.00 . A A . 125 ARG CZ 1 1
17 33155 1 1 125 ARG H H -25.406 16.552 7.270 1.00 . A A . 125 ARG H 1 1
17 33156 1 1 125 ARG HA H -25.185 13.622 7.489 1.00 . A A . 125 ARG HA 1 1
17 33157 1 1 125 ARG HB2 H -24.067 14.561 9.393 1.00 . A A . 125 ARG HB2 1 1
17 33158 1 1 125 ARG HB3 H -25.394 15.675 9.692 1.00 . A A . 125 ARG HB3 1 1
17 33159 1 1 125 ARG HD2 H -25.398 12.706 12.145 1.00 . A A . 125 ARG HD2 1 1
17 33160 1 1 125 ARG HD3 H -23.957 13.017 11.178 1.00 . A A . 125 ARG HD3 1 1
17 33161 1 1 125 ARG HE H -25.189 15.435 12.037 1.00 . A A . 125 ARG HE 1 1
17 33162 1 1 125 ARG HG2 H -26.731 14.052 10.614 1.00 . A A . 125 ARG HG2 1 1
17 33163 1 1 125 ARG HG3 H -25.916 12.743 9.757 1.00 . A A . 125 ARG HG3 1 1
17 33164 1 1 125 ARG HH11 H -23.146 12.818 13.086 1.00 . A A . 125 ARG HH11 1 1
17 33165 1 1 125 ARG HH12 H -22.347 13.757 14.304 1.00 . A A . 125 ARG HH12 1 1
17 33166 1 1 125 ARG HH21 H -24.145 16.681 13.638 1.00 . A A . 125 ARG HH21 1 1
17 33167 1 1 125 ARG HH22 H -22.917 15.954 14.618 1.00 . A A . 125 ARG HH22 1 1
17 33168 1 1 125 ARG N N -25.083 15.645 7.090 1.00 . A A . 125 ARG N 1 1
17 33169 1 1 125 ARG NE N -24.657 14.645 12.266 1.00 . A A . 125 ARG NE 1 1
17 33170 1 1 125 ARG NH1 N -23.024 13.684 13.571 1.00 . A A . 125 ARG NH1 1 1
17 33171 1 1 125 ARG NH2 N -23.593 15.885 13.885 1.00 . A A . 125 ARG NH2 1 1
17 33172 1 1 125 ARG O O -27.809 15.131 8.599 1.00 . A A . 125 ARG O 1 1
17 33173 1 1 126 LYS C C -29.574 12.289 7.473 1.00 . A A . 126 LYS C 1 1
17 33174 1 1 126 LYS CA C -29.067 13.520 6.728 1.00 . A A . 126 LYS CA 1 1
17 33175 1 1 126 LYS CB C -29.418 13.411 5.242 1.00 . A A . 126 LYS CB 1 1
17 33176 1 1 126 LYS CD C -29.643 10.989 4.617 1.00 . A A . 126 LYS CD 1 1
17 33177 1 1 126 LYS CE C -30.699 10.992 3.522 1.00 . A A . 126 LYS CE 1 1
17 33178 1 1 126 LYS CG C -28.766 12.228 4.548 1.00 . A A . 126 LYS CG 1 1
17 33179 1 1 126 LYS H H -27.021 13.174 6.309 1.00 . A A . 126 LYS H 1 1
17 33180 1 1 126 LYS HA H -29.544 14.397 7.139 1.00 . A A . 126 LYS HA 1 1
17 33181 1 1 126 LYS HB2 H -30.490 13.314 5.145 1.00 . A A . 126 LYS HB2 1 1
17 33182 1 1 126 LYS HB3 H -29.101 14.315 4.742 1.00 . A A . 126 LYS HB3 1 1
17 33183 1 1 126 LYS HD2 H -29.023 10.112 4.500 1.00 . A A . 126 LYS HD2 1 1
17 33184 1 1 126 LYS HD3 H -30.135 10.959 5.579 1.00 . A A . 126 LYS HD3 1 1
17 33185 1 1 126 LYS HE2 H -30.304 11.508 2.660 1.00 . A A . 126 LYS HE2 1 1
17 33186 1 1 126 LYS HE3 H -30.925 9.969 3.256 1.00 . A A . 126 LYS HE3 1 1
17 33187 1 1 126 LYS HG2 H -28.597 12.479 3.512 1.00 . A A . 126 LYS HG2 1 1
17 33188 1 1 126 LYS HG3 H -27.821 12.016 5.029 1.00 . A A . 126 LYS HG3 1 1
17 33189 1 1 126 LYS HZ1 H -32.052 11.598 4.993 1.00 . A A . 126 LYS HZ1 1 1
17 33190 1 1 126 LYS HZ2 H -32.775 11.220 3.511 1.00 . A A . 126 LYS HZ2 1 1
17 33191 1 1 126 LYS HZ3 H -31.927 12.672 3.692 1.00 . A A . 126 LYS HZ3 1 1
17 33192 1 1 126 LYS N N -27.626 13.673 6.896 1.00 . A A . 126 LYS N 1 1
17 33193 1 1 126 LYS NZ N -31.951 11.668 3.960 1.00 . A A . 126 LYS NZ 1 1
17 33194 1 1 126 LYS O O -28.936 11.236 7.458 1.00 . A A . 126 LYS O 1 1
17 33195 1 1 127 VAL C C -31.453 10.082 8.003 1.00 . A A . 127 VAL C 1 1
17 33196 1 1 127 VAL CA C -31.318 11.328 8.872 1.00 . A A . 127 VAL CA 1 1
17 33197 1 1 127 VAL CB C -32.705 11.708 9.423 1.00 . A A . 127 VAL CB 1 1
17 33198 1 1 127 VAL CG1 C -33.621 12.165 8.298 1.00 . A A . 127 VAL CG1 1 1
17 33199 1 1 127 VAL CG2 C -33.317 10.537 10.177 1.00 . A A . 127 VAL CG2 1 1
17 33200 1 1 127 VAL H H -31.186 13.293 8.098 1.00 . A A . 127 VAL H 1 1
17 33201 1 1 127 VAL HA H -30.671 11.105 9.707 1.00 . A A . 127 VAL HA 1 1
17 33202 1 1 127 VAL HB H -32.583 12.529 10.114 1.00 . A A . 127 VAL HB 1 1
17 33203 1 1 127 VAL HG11 H -34.176 11.319 7.920 1.00 . A A . 127 VAL HG11 1 1
17 33204 1 1 127 VAL HG12 H -34.308 12.910 8.672 1.00 . A A . 127 VAL HG12 1 1
17 33205 1 1 127 VAL HG13 H -33.028 12.589 7.501 1.00 . A A . 127 VAL HG13 1 1
17 33206 1 1 127 VAL HG21 H -33.842 9.897 9.484 1.00 . A A . 127 VAL HG21 1 1
17 33207 1 1 127 VAL HG22 H -32.534 9.975 10.665 1.00 . A A . 127 VAL HG22 1 1
17 33208 1 1 127 VAL HG23 H -34.009 10.908 10.919 1.00 . A A . 127 VAL HG23 1 1
17 33209 1 1 127 VAL N N -30.725 12.429 8.123 1.00 . A A . 127 VAL N 1 1
17 33210 1 1 127 VAL O O -32.290 10.029 7.103 1.00 . A A . 127 VAL O 1 1
17 33211 1 1 128 GLU C C -30.442 6.636 8.442 1.00 . A A . 128 GLU C 1 1
17 33212 1 1 128 GLU CA C -30.648 7.836 7.522 1.00 . A A . 128 GLU CA 1 1
17 33213 1 1 128 GLU CB C -29.571 7.851 6.435 1.00 . A A . 128 GLU CB 1 1
17 33214 1 1 128 GLU CD C -28.350 6.444 4.730 1.00 . A A . 128 GLU CD 1 1
17 33215 1 1 128 GLU CG C -29.643 6.663 5.491 1.00 . A A . 128 GLU CG 1 1
17 33216 1 1 128 GLU H H -29.976 9.185 9.009 1.00 . A A . 128 GLU H 1 1
17 33217 1 1 128 GLU HA H -31.617 7.753 7.054 1.00 . A A . 128 GLU HA 1 1
17 33218 1 1 128 GLU HB2 H -29.676 8.755 5.853 1.00 . A A . 128 GLU HB2 1 1
17 33219 1 1 128 GLU HB3 H -28.600 7.850 6.908 1.00 . A A . 128 GLU HB3 1 1
17 33220 1 1 128 GLU HG2 H -29.859 5.775 6.066 1.00 . A A . 128 GLU HG2 1 1
17 33221 1 1 128 GLU HG3 H -30.438 6.832 4.780 1.00 . A A . 128 GLU HG3 1 1
17 33222 1 1 128 GLU N N -30.622 9.082 8.280 1.00 . A A . 128 GLU N 1 1
17 33223 1 1 128 GLU O O -29.622 6.678 9.360 1.00 . A A . 128 GLU O 1 1
17 33224 1 1 128 GLU OE1 O -27.443 5.785 5.280 1.00 . A A . 128 GLU OE1 1 1
17 33225 1 1 128 GLU OE2 O -28.244 6.932 3.585 1.00 . A A . 128 GLU OE2 1 1
17 33226 1 1 129 SER C C -29.651 3.869 9.071 1.00 . A A . 129 SER C 1 1
17 33227 1 1 129 SER CA C -31.094 4.358 8.996 1.00 . A A . 129 SER CA 1 1
17 33228 1 1 129 SER CB C -31.987 3.259 8.414 1.00 . A A . 129 SER CB 1 1
17 33229 1 1 129 SER H H -31.827 5.597 7.443 1.00 . A A . 129 SER H 1 1
17 33230 1 1 129 SER HA H -31.434 4.596 9.993 1.00 . A A . 129 SER HA 1 1
17 33231 1 1 129 SER HB2 H -32.849 3.709 7.947 1.00 . A A . 129 SER HB2 1 1
17 33232 1 1 129 SER HB3 H -31.429 2.699 7.678 1.00 . A A . 129 SER HB3 1 1
17 33233 1 1 129 SER HG H -33.374 2.469 9.550 1.00 . A A . 129 SER HG 1 1
17 33234 1 1 129 SER N N -31.191 5.568 8.189 1.00 . A A . 129 SER N 1 1
17 33235 1 1 129 SER O O -28.904 3.953 8.098 1.00 . A A . 129 SER O 1 1
17 33236 1 1 129 SER OG O -32.427 2.371 9.427 1.00 . A A . 129 SER OG 1 1
17 33237 1 1 130 GLY C C -27.882 1.474 11.025 1.00 . A A . 130 GLY C 1 1
17 33238 1 1 130 GLY CA C -27.914 2.863 10.419 1.00 . A A . 130 GLY CA 1 1
17 33239 1 1 130 GLY H H -29.905 3.316 10.979 1.00 . A A . 130 GLY H 1 1
17 33240 1 1 130 GLY HA2 H -27.419 2.838 9.460 1.00 . A A . 130 GLY HA2 1 1
17 33241 1 1 130 GLY HA3 H -27.380 3.540 11.071 1.00 . A A . 130 GLY HA3 1 1
17 33242 1 1 130 GLY N N -29.266 3.358 10.237 1.00 . A A . 130 GLY N 1 1
17 33243 1 1 130 GLY O O -27.418 1.274 12.148 1.00 . A A . 130 GLY O 1 1
17 33244 1 1 131 PRO C C -27.036 -1.536 10.792 1.00 . A A . 131 PRO C 1 1
17 33245 1 1 131 PRO CA C -28.424 -0.910 10.723 1.00 . A A . 131 PRO CA 1 1
17 33246 1 1 131 PRO CB C -29.272 -1.604 9.654 1.00 . A A . 131 PRO CB 1 1
17 33247 1 1 131 PRO CD C -28.954 0.651 8.925 1.00 . A A . 131 PRO CD 1 1
17 33248 1 1 131 PRO CG C -29.107 -0.763 8.435 1.00 . A A . 131 PRO CG 1 1
17 33249 1 1 131 PRO HA H -28.908 -1.003 11.684 1.00 . A A . 131 PRO HA 1 1
17 33250 1 1 131 PRO HB2 H -28.904 -2.608 9.495 1.00 . A A . 131 PRO HB2 1 1
17 33251 1 1 131 PRO HB3 H -30.303 -1.639 9.973 1.00 . A A . 131 PRO HB3 1 1
17 33252 1 1 131 PRO HD2 H -28.279 1.201 8.287 1.00 . A A . 131 PRO HD2 1 1
17 33253 1 1 131 PRO HD3 H -29.916 1.140 8.971 1.00 . A A . 131 PRO HD3 1 1
17 33254 1 1 131 PRO HG2 H -28.225 -1.069 7.894 1.00 . A A . 131 PRO HG2 1 1
17 33255 1 1 131 PRO HG3 H -29.983 -0.849 7.809 1.00 . A A . 131 PRO HG3 1 1
17 33256 1 1 131 PRO N N -28.385 0.485 10.273 1.00 . A A . 131 PRO N 1 1
17 33257 1 1 131 PRO O O -26.076 -1.003 10.236 1.00 . A A . 131 PRO O 1 1
17 33258 1 1 132 SER C C -25.879 -4.793 12.122 1.00 . A A . 132 SER C 1 1
17 33259 1 1 132 SER CA C -25.664 -3.369 11.620 1.00 . A A . 132 SER CA 1 1
17 33260 1 1 132 SER CB C -24.748 -2.609 12.583 1.00 . A A . 132 SER CB 1 1
17 33261 1 1 132 SER H H -27.738 -3.047 11.897 1.00 . A A . 132 SER H 1 1
17 33262 1 1 132 SER HA H -25.196 -3.409 10.648 1.00 . A A . 132 SER HA 1 1
17 33263 1 1 132 SER HB2 H -23.841 -3.174 12.733 1.00 . A A . 132 SER HB2 1 1
17 33264 1 1 132 SER HB3 H -24.507 -1.645 12.160 1.00 . A A . 132 SER HB3 1 1
17 33265 1 1 132 SER HG H -26.329 -2.380 13.717 1.00 . A A . 132 SER HG 1 1
17 33266 1 1 132 SER N N -26.937 -2.671 11.477 1.00 . A A . 132 SER N 1 1
17 33267 1 1 132 SER O O -26.929 -5.116 12.678 1.00 . A A . 132 SER O 1 1
17 33268 1 1 132 SER OG O -25.377 -2.413 13.837 1.00 . A A . 132 SER OG 1 1
17 33269 1 1 133 SER C C -24.212 -7.240 13.667 1.00 . A A . 133 SER C 1 1
17 33270 1 1 133 SER CA C -24.955 -7.034 12.351 1.00 . A A . 133 SER CA 1 1
17 33271 1 1 133 SER CB C -24.376 -7.954 11.275 1.00 . A A . 133 SER CB 1 1
17 33272 1 1 133 SER H H -24.064 -5.325 11.474 1.00 . A A . 133 SER H 1 1
17 33273 1 1 133 SER HA H -25.997 -7.277 12.497 1.00 . A A . 133 SER HA 1 1
17 33274 1 1 133 SER HB2 H -23.325 -7.742 11.151 1.00 . A A . 133 SER HB2 1 1
17 33275 1 1 133 SER HB3 H -24.502 -8.983 11.580 1.00 . A A . 133 SER HB3 1 1
17 33276 1 1 133 SER HG H -24.466 -7.249 9.449 1.00 . A A . 133 SER HG 1 1
17 33277 1 1 133 SER N N -24.876 -5.642 11.922 1.00 . A A . 133 SER N 1 1
17 33278 1 1 133 SER O O -23.139 -6.678 13.882 1.00 . A A . 133 SER O 1 1
17 33279 1 1 133 SER OG O -25.030 -7.762 10.033 1.00 . A A . 133 SER OG 1 1
17 33280 1 1 134 GLY C C -24.451 -9.724 16.328 1.00 . A A . 134 GLY C 1 1
17 33281 1 1 134 GLY CA C -24.172 -8.319 15.830 1.00 . A A . 134 GLY CA 1 1
17 33282 1 1 134 GLY H H -25.648 -8.473 14.320 1.00 . A A . 134 GLY H 1 1
17 33283 1 1 134 GLY HA2 H -23.104 -8.187 15.737 1.00 . A A . 134 GLY HA2 1 1
17 33284 1 1 134 GLY HA3 H -24.550 -7.612 16.554 1.00 . A A . 134 GLY HA3 1 1
17 33285 1 1 134 GLY N N -24.792 -8.052 14.546 1.00 . A A . 134 GLY N 1 1
17 33286 1 1 134 GLY O O -23.691 -10.268 17.129 1.00 . A A . 134 GLY O 1 1
18 33287 1 1 1 GLY C C -7.111 -24.574 -30.863 1.00 . A A . 1 GLY C 1 1
18 33288 1 1 1 GLY CA C -6.122 -25.715 -30.728 1.00 . A A . 1 GLY CA 1 1
18 33289 1 1 1 GLY H1 H -6.514 -26.323 -32.718 1.00 . A A . 1 GLY H1 1 1
18 33290 1 1 1 GLY HA2 H -6.521 -26.443 -30.038 1.00 . A A . 1 GLY HA2 1 1
18 33291 1 1 1 GLY HA3 H -5.195 -25.328 -30.332 1.00 . A A . 1 GLY HA3 1 1
18 33292 1 1 1 GLY N N -5.853 -26.369 -31.996 1.00 . A A . 1 GLY N 1 1
18 33293 1 1 1 GLY O O -8.233 -24.767 -31.331 1.00 . A A . 1 GLY O 1 1
18 33294 1 1 2 SER C C -7.347 -21.461 -31.838 1.00 . A A . 2 SER C 1 1
18 33295 1 1 2 SER CA C -7.553 -22.204 -30.522 1.00 . A A . 2 SER CA 1 1
18 33296 1 1 2 SER CB C -7.272 -21.269 -29.345 1.00 . A A . 2 SER CB 1 1
18 33297 1 1 2 SER H H -5.788 -23.290 -30.087 1.00 . A A . 2 SER H 1 1
18 33298 1 1 2 SER HA H -8.578 -22.539 -30.468 1.00 . A A . 2 SER HA 1 1
18 33299 1 1 2 SER HB2 H -6.232 -21.348 -29.065 1.00 . A A . 2 SER HB2 1 1
18 33300 1 1 2 SER HB3 H -7.489 -20.252 -29.637 1.00 . A A . 2 SER HB3 1 1
18 33301 1 1 2 SER HG H -8.893 -22.002 -28.524 1.00 . A A . 2 SER HG 1 1
18 33302 1 1 2 SER N N -6.694 -23.381 -30.450 1.00 . A A . 2 SER N 1 1
18 33303 1 1 2 SER O O -6.464 -21.802 -32.625 1.00 . A A . 2 SER O 1 1
18 33304 1 1 2 SER OG O -8.072 -21.604 -28.224 1.00 . A A . 2 SER OG 1 1
18 33305 1 1 3 SER C C -6.694 -19.030 -33.437 1.00 . A A . 3 SER C 1 1
18 33306 1 1 3 SER CA C -8.080 -19.651 -33.291 1.00 . A A . 3 SER CA 1 1
18 33307 1 1 3 SER CB C -9.146 -18.553 -33.291 1.00 . A A . 3 SER CB 1 1
18 33308 1 1 3 SER H H -8.852 -20.218 -31.403 1.00 . A A . 3 SER H 1 1
18 33309 1 1 3 SER HA H -8.256 -20.311 -34.127 1.00 . A A . 3 SER HA 1 1
18 33310 1 1 3 SER HB2 H -9.048 -17.959 -32.395 1.00 . A A . 3 SER HB2 1 1
18 33311 1 1 3 SER HB3 H -9.009 -17.923 -34.158 1.00 . A A . 3 SER HB3 1 1
18 33312 1 1 3 SER HG H -11.047 -18.560 -32.817 1.00 . A A . 3 SER HG 1 1
18 33313 1 1 3 SER N N -8.169 -20.442 -32.069 1.00 . A A . 3 SER N 1 1
18 33314 1 1 3 SER O O -6.019 -19.222 -34.447 1.00 . A A . 3 SER O 1 1
18 33315 1 1 3 SER OG O -10.449 -19.108 -33.331 1.00 . A A . 3 SER OG 1 1
18 33316 1 1 4 GLY C C -5.064 -16.159 -32.739 1.00 . A A . 4 GLY C 1 1
18 33317 1 1 4 GLY CA C -4.974 -17.645 -32.453 1.00 . A A . 4 GLY CA 1 1
18 33318 1 1 4 GLY H H -6.858 -18.165 -31.639 1.00 . A A . 4 GLY H 1 1
18 33319 1 1 4 GLY HA2 H -4.490 -17.789 -31.499 1.00 . A A . 4 GLY HA2 1 1
18 33320 1 1 4 GLY HA3 H -4.377 -18.111 -33.223 1.00 . A A . 4 GLY HA3 1 1
18 33321 1 1 4 GLY N N -6.277 -18.283 -32.419 1.00 . A A . 4 GLY N 1 1
18 33322 1 1 4 GLY O O -6.041 -15.690 -33.323 1.00 . A A . 4 GLY O 1 1
18 33323 1 1 5 SER C C -2.578 -13.458 -32.572 1.00 . A A . 5 SER C 1 1
18 33324 1 1 5 SER CA C -4.014 -13.972 -32.534 1.00 . A A . 5 SER CA 1 1
18 33325 1 1 5 SER CB C -4.793 -13.259 -31.427 1.00 . A A . 5 SER CB 1 1
18 33326 1 1 5 SER H H -3.293 -15.847 -31.864 1.00 . A A . 5 SER H 1 1
18 33327 1 1 5 SER HA H -4.483 -13.766 -33.484 1.00 . A A . 5 SER HA 1 1
18 33328 1 1 5 SER HB2 H -5.851 -13.397 -31.589 1.00 . A A . 5 SER HB2 1 1
18 33329 1 1 5 SER HB3 H -4.517 -13.677 -30.470 1.00 . A A . 5 SER HB3 1 1
18 33330 1 1 5 SER HG H -4.688 -11.501 -32.287 1.00 . A A . 5 SER HG 1 1
18 33331 1 1 5 SER N N -4.043 -15.415 -32.324 1.00 . A A . 5 SER N 1 1
18 33332 1 1 5 SER O O -1.685 -14.030 -31.946 1.00 . A A . 5 SER O 1 1
18 33333 1 1 5 SER OG O -4.510 -11.870 -31.418 1.00 . A A . 5 SER OG 1 1
18 33334 1 1 6 SER C C -0.991 -10.406 -32.788 1.00 . A A . 6 SER C 1 1
18 33335 1 1 6 SER CA C -1.035 -11.785 -33.437 1.00 . A A . 6 SER CA 1 1
18 33336 1 1 6 SER CB C -0.637 -11.681 -34.911 1.00 . A A . 6 SER CB 1 1
18 33337 1 1 6 SER H H -3.116 -11.965 -33.788 1.00 . A A . 6 SER H 1 1
18 33338 1 1 6 SER HA H -0.336 -12.432 -32.929 1.00 . A A . 6 SER HA 1 1
18 33339 1 1 6 SER HB2 H -0.691 -12.658 -35.366 1.00 . A A . 6 SER HB2 1 1
18 33340 1 1 6 SER HB3 H -1.315 -11.010 -35.418 1.00 . A A . 6 SER HB3 1 1
18 33341 1 1 6 SER HG H 0.684 -10.433 -35.642 1.00 . A A . 6 SER HG 1 1
18 33342 1 1 6 SER N N -2.363 -12.375 -33.313 1.00 . A A . 6 SER N 1 1
18 33343 1 1 6 SER O O -1.375 -9.408 -33.397 1.00 . A A . 6 SER O 1 1
18 33344 1 1 6 SER OG O 0.684 -11.187 -35.048 1.00 . A A . 6 SER OG 1 1
18 33345 1 1 7 GLY C C -0.254 -9.285 -29.340 1.00 . A A . 7 GLY C 1 1
18 33346 1 1 7 GLY CA C -0.433 -9.096 -30.833 1.00 . A A . 7 GLY CA 1 1
18 33347 1 1 7 GLY H H -0.227 -11.186 -31.110 1.00 . A A . 7 GLY H 1 1
18 33348 1 1 7 GLY HA2 H 0.405 -8.535 -31.218 1.00 . A A . 7 GLY HA2 1 1
18 33349 1 1 7 GLY HA3 H -1.340 -8.535 -31.007 1.00 . A A . 7 GLY HA3 1 1
18 33350 1 1 7 GLY N N -0.519 -10.358 -31.546 1.00 . A A . 7 GLY N 1 1
18 33351 1 1 7 GLY O O 0.544 -8.591 -28.709 1.00 . A A . 7 GLY O 1 1
18 33352 1 1 8 THR C C 0.481 -10.953 -26.944 1.00 . A A . 8 THR C 1 1
18 33353 1 1 8 THR CA C -0.921 -10.504 -27.342 1.00 . A A . 8 THR CA 1 1
18 33354 1 1 8 THR CB C -1.932 -11.588 -26.923 1.00 . A A . 8 THR CB 1 1
18 33355 1 1 8 THR CG2 C -3.356 -11.058 -27.000 1.00 . A A . 8 THR CG2 1 1
18 33356 1 1 8 THR H H -1.616 -10.748 -29.326 1.00 . A A . 8 THR H 1 1
18 33357 1 1 8 THR HA H -1.161 -9.594 -26.812 1.00 . A A . 8 THR HA 1 1
18 33358 1 1 8 THR HB H -1.726 -11.876 -25.902 1.00 . A A . 8 THR HB 1 1
18 33359 1 1 8 THR HG1 H -1.175 -12.543 -28.473 1.00 . A A . 8 THR HG1 1 1
18 33360 1 1 8 THR HG21 H -3.783 -11.314 -27.959 1.00 . A A . 8 THR HG21 1 1
18 33361 1 1 8 THR HG22 H -3.348 -9.984 -26.886 1.00 . A A . 8 THR HG22 1 1
18 33362 1 1 8 THR HG23 H -3.948 -11.500 -26.213 1.00 . A A . 8 THR HG23 1 1
18 33363 1 1 8 THR N N -0.999 -10.228 -28.770 1.00 . A A . 8 THR N 1 1
18 33364 1 1 8 THR O O 0.974 -11.975 -27.421 1.00 . A A . 8 THR O 1 1
18 33365 1 1 8 THR OG1 O -1.799 -12.736 -27.769 1.00 . A A . 8 THR OG1 1 1
18 33366 1 1 9 ILE C C 2.428 -11.157 -24.228 1.00 . A A . 9 ILE C 1 1
18 33367 1 1 9 ILE CA C 2.462 -10.503 -25.605 1.00 . A A . 9 ILE CA 1 1
18 33368 1 1 9 ILE CB C 3.349 -9.246 -25.542 1.00 . A A . 9 ILE CB 1 1
18 33369 1 1 9 ILE CD1 C 3.975 -7.175 -26.883 1.00 . A A . 9 ILE CD1 1 1
18 33370 1 1 9 ILE CG1 C 3.439 -8.589 -26.921 1.00 . A A . 9 ILE CG1 1 1
18 33371 1 1 9 ILE CG2 C 4.736 -9.603 -25.029 1.00 . A A . 9 ILE CG2 1 1
18 33372 1 1 9 ILE H H 0.671 -9.381 -25.724 1.00 . A A . 9 ILE H 1 1
18 33373 1 1 9 ILE HA H 2.900 -11.195 -26.310 1.00 . A A . 9 ILE HA 1 1
18 33374 1 1 9 ILE HB H 2.903 -8.551 -24.848 1.00 . A A . 9 ILE HB 1 1
18 33375 1 1 9 ILE HD11 H 3.171 -6.480 -27.080 1.00 . A A . 9 ILE HD11 1 1
18 33376 1 1 9 ILE HD12 H 4.392 -6.974 -25.907 1.00 . A A . 9 ILE HD12 1 1
18 33377 1 1 9 ILE HD13 H 4.742 -7.060 -27.634 1.00 . A A . 9 ILE HD13 1 1
18 33378 1 1 9 ILE HG12 H 4.091 -9.174 -27.550 1.00 . A A . 9 ILE HG12 1 1
18 33379 1 1 9 ILE HG13 H 2.453 -8.559 -27.362 1.00 . A A . 9 ILE HG13 1 1
18 33380 1 1 9 ILE HG21 H 5.482 -9.209 -25.703 1.00 . A A . 9 ILE HG21 1 1
18 33381 1 1 9 ILE HG22 H 4.877 -9.175 -24.048 1.00 . A A . 9 ILE HG22 1 1
18 33382 1 1 9 ILE HG23 H 4.834 -10.676 -24.971 1.00 . A A . 9 ILE HG23 1 1
18 33383 1 1 9 ILE N N 1.117 -10.183 -26.068 1.00 . A A . 9 ILE N 1 1
18 33384 1 1 9 ILE O O 1.738 -10.688 -23.324 1.00 . A A . 9 ILE O 1 1
18 33385 1 1 10 GLU C C 4.668 -13.376 -22.481 1.00 . A A . 10 GLU C 1 1
18 33386 1 1 10 GLU CA C 3.236 -12.961 -22.808 1.00 . A A . 10 GLU CA 1 1
18 33387 1 1 10 GLU CB C 2.333 -14.196 -22.855 1.00 . A A . 10 GLU CB 1 1
18 33388 1 1 10 GLU CD C -0.033 -15.075 -22.774 1.00 . A A . 10 GLU CD 1 1
18 33389 1 1 10 GLU CG C 0.889 -13.908 -22.479 1.00 . A A . 10 GLU CG 1 1
18 33390 1 1 10 GLU H H 3.708 -12.569 -24.834 1.00 . A A . 10 GLU H 1 1
18 33391 1 1 10 GLU HA H 2.881 -12.297 -22.035 1.00 . A A . 10 GLU HA 1 1
18 33392 1 1 10 GLU HB2 H 2.350 -14.601 -23.856 1.00 . A A . 10 GLU HB2 1 1
18 33393 1 1 10 GLU HB3 H 2.721 -14.936 -22.170 1.00 . A A . 10 GLU HB3 1 1
18 33394 1 1 10 GLU HG2 H 0.842 -13.691 -21.422 1.00 . A A . 10 GLU HG2 1 1
18 33395 1 1 10 GLU HG3 H 0.549 -13.049 -23.038 1.00 . A A . 10 GLU HG3 1 1
18 33396 1 1 10 GLU N N 3.180 -12.243 -24.076 1.00 . A A . 10 GLU N 1 1
18 33397 1 1 10 GLU O O 5.245 -14.231 -23.151 1.00 . A A . 10 GLU O 1 1
18 33398 1 1 10 GLU OE1 O 0.161 -15.738 -23.814 1.00 . A A . 10 GLU OE1 1 1
18 33399 1 1 10 GLU OE2 O -0.950 -15.325 -21.963 1.00 . A A . 10 GLU OE2 1 1
18 33400 1 1 11 ALA C C 6.806 -12.741 -19.555 1.00 . A A . 11 ALA C 1 1
18 33401 1 1 11 ALA CA C 6.596 -13.069 -21.029 1.00 . A A . 11 ALA CA 1 1
18 33402 1 1 11 ALA CB C 7.595 -12.309 -21.889 1.00 . A A . 11 ALA CB 1 1
18 33403 1 1 11 ALA H H 4.722 -12.090 -20.952 1.00 . A A . 11 ALA H 1 1
18 33404 1 1 11 ALA HA H 6.762 -14.127 -21.179 1.00 . A A . 11 ALA HA 1 1
18 33405 1 1 11 ALA HB1 H 7.652 -11.284 -21.553 1.00 . A A . 11 ALA HB1 1 1
18 33406 1 1 11 ALA HB2 H 8.568 -12.771 -21.803 1.00 . A A . 11 ALA HB2 1 1
18 33407 1 1 11 ALA HB3 H 7.274 -12.332 -22.920 1.00 . A A . 11 ALA HB3 1 1
18 33408 1 1 11 ALA N N 5.234 -12.763 -21.447 1.00 . A A . 11 ALA N 1 1
18 33409 1 1 11 ALA O O 6.860 -11.572 -19.171 1.00 . A A . 11 ALA O 1 1
18 33410 1 1 12 ARG C C 8.270 -12.628 -17.030 1.00 . A A . 12 ARG C 1 1
18 33411 1 1 12 ARG CA C 7.125 -13.600 -17.301 1.00 . A A . 12 ARG CA 1 1
18 33412 1 1 12 ARG CB C 7.415 -14.945 -16.633 1.00 . A A . 12 ARG CB 1 1
18 33413 1 1 12 ARG CD C 8.428 -17.207 -17.050 1.00 . A A . 12 ARG CD 1 1
18 33414 1 1 12 ARG CG C 8.562 -15.709 -17.274 1.00 . A A . 12 ARG CG 1 1
18 33415 1 1 12 ARG CZ C 8.768 -18.830 -15.235 1.00 . A A . 12 ARG CZ 1 1
18 33416 1 1 12 ARG H H 6.872 -14.687 -19.099 1.00 . A A . 12 ARG H 1 1
18 33417 1 1 12 ARG HA H 6.216 -13.190 -16.886 1.00 . A A . 12 ARG HA 1 1
18 33418 1 1 12 ARG HB2 H 7.662 -14.773 -15.595 1.00 . A A . 12 ARG HB2 1 1
18 33419 1 1 12 ARG HB3 H 6.528 -15.558 -16.687 1.00 . A A . 12 ARG HB3 1 1
18 33420 1 1 12 ARG HD2 H 7.386 -17.477 -17.127 1.00 . A A . 12 ARG HD2 1 1
18 33421 1 1 12 ARG HD3 H 8.991 -17.723 -17.813 1.00 . A A . 12 ARG HD3 1 1
18 33422 1 1 12 ARG HE H 9.402 -16.939 -15.207 1.00 . A A . 12 ARG HE 1 1
18 33423 1 1 12 ARG HG2 H 8.563 -15.514 -18.336 1.00 . A A . 12 ARG HG2 1 1
18 33424 1 1 12 ARG HG3 H 9.493 -15.370 -16.843 1.00 . A A . 12 ARG HG3 1 1
18 33425 1 1 12 ARG HH11 H 7.764 -19.543 -16.836 1.00 . A A . 12 ARG HH11 1 1
18 33426 1 1 12 ARG HH12 H 8.010 -20.677 -15.550 1.00 . A A . 12 ARG HH12 1 1
18 33427 1 1 12 ARG HH21 H 9.733 -18.423 -13.506 1.00 . A A . 12 ARG HH21 1 1
18 33428 1 1 12 ARG HH22 H 9.129 -20.038 -13.655 1.00 . A A . 12 ARG HH22 1 1
18 33429 1 1 12 ARG N N 6.923 -13.779 -18.733 1.00 . A A . 12 ARG N 1 1
18 33430 1 1 12 ARG NE N 8.927 -17.611 -15.738 1.00 . A A . 12 ARG NE 1 1
18 33431 1 1 12 ARG NH1 N 8.128 -19.759 -15.930 1.00 . A A . 12 ARG NH1 1 1
18 33432 1 1 12 ARG NH2 N 9.250 -19.121 -14.033 1.00 . A A . 12 ARG NH2 1 1
18 33433 1 1 12 ARG O O 9.280 -12.629 -17.735 1.00 . A A . 12 ARG O 1 1
18 33434 1 1 13 THR C C 10.173 -11.435 -14.723 1.00 . A A . 13 THR C 1 1
18 33435 1 1 13 THR CA C 9.124 -10.821 -15.642 1.00 . A A . 13 THR CA 1 1
18 33436 1 1 13 THR CB C 8.503 -9.595 -14.945 1.00 . A A . 13 THR CB 1 1
18 33437 1 1 13 THR CG2 C 7.439 -8.955 -15.825 1.00 . A A . 13 THR CG2 1 1
18 33438 1 1 13 THR H H 7.279 -11.846 -15.481 1.00 . A A . 13 THR H 1 1
18 33439 1 1 13 THR HA H 9.605 -10.487 -16.550 1.00 . A A . 13 THR HA 1 1
18 33440 1 1 13 THR HB H 9.283 -8.869 -14.764 1.00 . A A . 13 THR HB 1 1
18 33441 1 1 13 THR HG1 H 7.249 -10.648 -13.846 1.00 . A A . 13 THR HG1 1 1
18 33442 1 1 13 THR HG21 H 7.869 -8.123 -16.361 1.00 . A A . 13 THR HG21 1 1
18 33443 1 1 13 THR HG22 H 6.626 -8.603 -15.207 1.00 . A A . 13 THR HG22 1 1
18 33444 1 1 13 THR HG23 H 7.067 -9.684 -16.529 1.00 . A A . 13 THR HG23 1 1
18 33445 1 1 13 THR N N 8.106 -11.798 -16.004 1.00 . A A . 13 THR N 1 1
18 33446 1 1 13 THR O O 11.366 -11.410 -15.023 1.00 . A A . 13 THR O 1 1
18 33447 1 1 13 THR OG1 O 7.924 -9.983 -13.694 1.00 . A A . 13 THR OG1 1 1
18 33448 1 1 14 ALA C C 9.913 -13.710 -11.857 1.00 . A A . 14 ALA C 1 1
18 33449 1 1 14 ALA CA C 10.622 -12.610 -12.639 1.00 . A A . 14 ALA CA 1 1
18 33450 1 1 14 ALA CB C 11.186 -11.564 -11.689 1.00 . A A . 14 ALA CB 1 1
18 33451 1 1 14 ALA H H 8.759 -11.975 -13.417 1.00 . A A . 14 ALA H 1 1
18 33452 1 1 14 ALA HA H 11.446 -13.045 -13.187 1.00 . A A . 14 ALA HA 1 1
18 33453 1 1 14 ALA HB1 H 12.247 -11.724 -11.566 1.00 . A A . 14 ALA HB1 1 1
18 33454 1 1 14 ALA HB2 H 11.015 -10.578 -12.098 1.00 . A A . 14 ALA HB2 1 1
18 33455 1 1 14 ALA HB3 H 10.695 -11.646 -10.731 1.00 . A A . 14 ALA HB3 1 1
18 33456 1 1 14 ALA N N 9.721 -11.986 -13.601 1.00 . A A . 14 ALA N 1 1
18 33457 1 1 14 ALA O O 8.688 -13.710 -11.740 1.00 . A A . 14 ALA O 1 1
18 33458 1 1 15 GLN C C 10.274 -15.497 -9.056 1.00 . A A . 15 GLN C 1 1
18 33459 1 1 15 GLN CA C 10.137 -15.753 -10.554 1.00 . A A . 15 GLN CA 1 1
18 33460 1 1 15 GLN CB C 10.835 -17.062 -10.926 1.00 . A A . 15 GLN CB 1 1
18 33461 1 1 15 GLN CD C 11.208 -19.398 -10.038 1.00 . A A . 15 GLN CD 1 1
18 33462 1 1 15 GLN CG C 10.204 -18.290 -10.291 1.00 . A A . 15 GLN CG 1 1
18 33463 1 1 15 GLN H H 11.661 -14.591 -11.451 1.00 . A A . 15 GLN H 1 1
18 33464 1 1 15 GLN HA H 9.088 -15.833 -10.797 1.00 . A A . 15 GLN HA 1 1
18 33465 1 1 15 GLN HB2 H 10.804 -17.180 -11.999 1.00 . A A . 15 GLN HB2 1 1
18 33466 1 1 15 GLN HB3 H 11.866 -17.009 -10.608 1.00 . A A . 15 GLN HB3 1 1
18 33467 1 1 15 GLN HE21 H 10.964 -19.203 -8.075 1.00 . A A . 15 GLN HE21 1 1
18 33468 1 1 15 GLN HE22 H 12.089 -20.415 -8.575 1.00 . A A . 15 GLN HE22 1 1
18 33469 1 1 15 GLN HG2 H 9.760 -18.006 -9.349 1.00 . A A . 15 GLN HG2 1 1
18 33470 1 1 15 GLN HG3 H 9.435 -18.665 -10.951 1.00 . A A . 15 GLN HG3 1 1
18 33471 1 1 15 GLN N N 10.692 -14.646 -11.324 1.00 . A A . 15 GLN N 1 1
18 33472 1 1 15 GLN NE2 N 11.445 -19.703 -8.768 1.00 . A A . 15 GLN NE2 1 1
18 33473 1 1 15 GLN O O 9.299 -15.580 -8.310 1.00 . A A . 15 GLN O 1 1
18 33474 1 1 15 GLN OE1 O 11.764 -19.973 -10.974 1.00 . A A . 15 GLN OE1 1 1
18 33475 1 1 16 SER C C 10.807 -13.863 -6.671 1.00 . A A . 16 SER C 1 1
18 33476 1 1 16 SER CA C 11.759 -14.924 -7.214 1.00 . A A . 16 SER CA 1 1
18 33477 1 1 16 SER CB C 13.208 -14.472 -7.023 1.00 . A A . 16 SER CB 1 1
18 33478 1 1 16 SER H H 12.230 -15.138 -9.267 1.00 . A A . 16 SER H 1 1
18 33479 1 1 16 SER HA H 11.603 -15.844 -6.670 1.00 . A A . 16 SER HA 1 1
18 33480 1 1 16 SER HB2 H 13.833 -15.336 -6.855 1.00 . A A . 16 SER HB2 1 1
18 33481 1 1 16 SER HB3 H 13.540 -13.954 -7.911 1.00 . A A . 16 SER HB3 1 1
18 33482 1 1 16 SER HG H 12.909 -12.759 -6.119 1.00 . A A . 16 SER HG 1 1
18 33483 1 1 16 SER N N 11.492 -15.188 -8.623 1.00 . A A . 16 SER N 1 1
18 33484 1 1 16 SER O O 10.618 -13.742 -5.460 1.00 . A A . 16 SER O 1 1
18 33485 1 1 16 SER OG O 13.327 -13.598 -5.913 1.00 . A A . 16 SER OG 1 1
18 33486 1 1 17 THR C C 8.071 -12.618 -6.455 1.00 . A A . 17 THR C 1 1
18 33487 1 1 17 THR CA C 9.277 -12.042 -7.189 1.00 . A A . 17 THR CA 1 1
18 33488 1 1 17 THR CB C 8.787 -11.247 -8.414 1.00 . A A . 17 THR CB 1 1
18 33489 1 1 17 THR CG2 C 9.846 -10.257 -8.875 1.00 . A A . 17 THR CG2 1 1
18 33490 1 1 17 THR H H 10.400 -13.239 -8.525 1.00 . A A . 17 THR H 1 1
18 33491 1 1 17 THR HA H 9.797 -11.362 -6.529 1.00 . A A . 17 THR HA 1 1
18 33492 1 1 17 THR HB H 7.899 -10.698 -8.136 1.00 . A A . 17 THR HB 1 1
18 33493 1 1 17 THR HG1 H 8.198 -12.992 -9.121 1.00 . A A . 17 THR HG1 1 1
18 33494 1 1 17 THR HG21 H 9.629 -9.945 -9.886 1.00 . A A . 17 THR HG21 1 1
18 33495 1 1 17 THR HG22 H 10.817 -10.728 -8.845 1.00 . A A . 17 THR HG22 1 1
18 33496 1 1 17 THR HG23 H 9.842 -9.397 -8.223 1.00 . A A . 17 THR HG23 1 1
18 33497 1 1 17 THR N N 10.208 -13.094 -7.575 1.00 . A A . 17 THR N 1 1
18 33498 1 1 17 THR O O 7.579 -13.701 -6.773 1.00 . A A . 17 THR O 1 1
18 33499 1 1 17 THR OG1 O 8.467 -12.144 -9.483 1.00 . A A . 17 THR OG1 1 1
18 33500 1 1 18 PRO C C 5.125 -12.252 -5.445 1.00 . A A . 18 PRO C 1 1
18 33501 1 1 18 PRO CA C 6.425 -12.296 -4.650 1.00 . A A . 18 PRO CA 1 1
18 33502 1 1 18 PRO CB C 6.391 -11.271 -3.513 1.00 . A A . 18 PRO CB 1 1
18 33503 1 1 18 PRO CD C 8.118 -10.578 -5.015 1.00 . A A . 18 PRO CD 1 1
18 33504 1 1 18 PRO CG C 7.066 -10.065 -4.070 1.00 . A A . 18 PRO CG 1 1
18 33505 1 1 18 PRO HA H 6.563 -13.285 -4.240 1.00 . A A . 18 PRO HA 1 1
18 33506 1 1 18 PRO HB2 H 5.365 -11.062 -3.244 1.00 . A A . 18 PRO HB2 1 1
18 33507 1 1 18 PRO HB3 H 6.922 -11.660 -2.657 1.00 . A A . 18 PRO HB3 1 1
18 33508 1 1 18 PRO HD2 H 8.231 -9.907 -5.854 1.00 . A A . 18 PRO HD2 1 1
18 33509 1 1 18 PRO HD3 H 9.059 -10.702 -4.499 1.00 . A A . 18 PRO HD3 1 1
18 33510 1 1 18 PRO HG2 H 6.350 -9.456 -4.601 1.00 . A A . 18 PRO HG2 1 1
18 33511 1 1 18 PRO HG3 H 7.523 -9.499 -3.272 1.00 . A A . 18 PRO HG3 1 1
18 33512 1 1 18 PRO N N 7.581 -11.878 -5.449 1.00 . A A . 18 PRO N 1 1
18 33513 1 1 18 PRO O O 4.961 -11.424 -6.341 1.00 . A A . 18 PRO O 1 1
18 33514 1 1 19 SER C C 1.815 -12.593 -4.947 1.00 . A A . 19 SER C 1 1
18 33515 1 1 19 SER CA C 2.917 -13.216 -5.798 1.00 . A A . 19 SER CA 1 1
18 33516 1 1 19 SER CB C 2.565 -14.668 -6.127 1.00 . A A . 19 SER CB 1 1
18 33517 1 1 19 SER H H 4.393 -13.784 -4.389 1.00 . A A . 19 SER H 1 1
18 33518 1 1 19 SER HA H 3.004 -12.658 -6.718 1.00 . A A . 19 SER HA 1 1
18 33519 1 1 19 SER HB2 H 3.344 -15.095 -6.740 1.00 . A A . 19 SER HB2 1 1
18 33520 1 1 19 SER HB3 H 2.480 -15.231 -5.209 1.00 . A A . 19 SER HB3 1 1
18 33521 1 1 19 SER HG H 1.365 -14.170 -7.593 1.00 . A A . 19 SER HG 1 1
18 33522 1 1 19 SER N N 4.203 -13.150 -5.112 1.00 . A A . 19 SER N 1 1
18 33523 1 1 19 SER O O 1.222 -11.582 -5.322 1.00 . A A . 19 SER O 1 1
18 33524 1 1 19 SER OG O 1.336 -14.748 -6.827 1.00 . A A . 19 SER OG 1 1
18 33525 1 1 20 ALA C C 0.928 -11.383 -2.265 1.00 . A A . 20 ALA C 1 1
18 33526 1 1 20 ALA CA C 0.517 -12.711 -2.892 1.00 . A A . 20 ALA CA 1 1
18 33527 1 1 20 ALA CB C 0.228 -13.741 -1.810 1.00 . A A . 20 ALA CB 1 1
18 33528 1 1 20 ALA H H 2.053 -14.007 -3.554 1.00 . A A . 20 ALA H 1 1
18 33529 1 1 20 ALA HA H -0.388 -12.563 -3.464 1.00 . A A . 20 ALA HA 1 1
18 33530 1 1 20 ALA HB1 H -0.715 -14.225 -2.016 1.00 . A A . 20 ALA HB1 1 1
18 33531 1 1 20 ALA HB2 H 1.017 -14.479 -1.796 1.00 . A A . 20 ALA HB2 1 1
18 33532 1 1 20 ALA HB3 H 0.178 -13.249 -0.850 1.00 . A A . 20 ALA HB3 1 1
18 33533 1 1 20 ALA N N 1.546 -13.205 -3.798 1.00 . A A . 20 ALA N 1 1
18 33534 1 1 20 ALA O O 0.301 -10.346 -2.482 1.00 . A A . 20 ALA O 1 1
18 33535 1 1 21 PRO C C 3.153 -9.229 -1.769 1.00 . A A . 21 PRO C 1 1
18 33536 1 1 21 PRO CA C 2.526 -10.220 -0.793 1.00 . A A . 21 PRO CA 1 1
18 33537 1 1 21 PRO CB C 3.588 -10.782 0.154 1.00 . A A . 21 PRO CB 1 1
18 33538 1 1 21 PRO CD C 2.802 -12.615 -1.165 1.00 . A A . 21 PRO CD 1 1
18 33539 1 1 21 PRO CG C 4.019 -12.061 -0.476 1.00 . A A . 21 PRO CG 1 1
18 33540 1 1 21 PRO HA H 1.757 -9.722 -0.221 1.00 . A A . 21 PRO HA 1 1
18 33541 1 1 21 PRO HB2 H 4.409 -10.084 0.234 1.00 . A A . 21 PRO HB2 1 1
18 33542 1 1 21 PRO HB3 H 3.154 -10.949 1.129 1.00 . A A . 21 PRO HB3 1 1
18 33543 1 1 21 PRO HD2 H 3.083 -13.130 -2.071 1.00 . A A . 21 PRO HD2 1 1
18 33544 1 1 21 PRO HD3 H 2.263 -13.277 -0.504 1.00 . A A . 21 PRO HD3 1 1
18 33545 1 1 21 PRO HG2 H 4.803 -11.871 -1.194 1.00 . A A . 21 PRO HG2 1 1
18 33546 1 1 21 PRO HG3 H 4.363 -12.747 0.284 1.00 . A A . 21 PRO HG3 1 1
18 33547 1 1 21 PRO N N 2.007 -11.413 -1.468 1.00 . A A . 21 PRO N 1 1
18 33548 1 1 21 PRO O O 3.638 -9.597 -2.838 1.00 . A A . 21 PRO O 1 1
18 33549 1 1 22 PRO C C 1.048 -7.611 -0.100 1.00 . A A . 22 PRO C 1 1
18 33550 1 1 22 PRO CA C 2.568 -7.492 -0.122 1.00 . A A . 22 PRO CA 1 1
18 33551 1 1 22 PRO CB C 2.991 -6.023 -0.041 1.00 . A A . 22 PRO CB 1 1
18 33552 1 1 22 PRO CD C 3.694 -6.826 -2.180 1.00 . A A . 22 PRO CD 1 1
18 33553 1 1 22 PRO CG C 3.189 -5.607 -1.458 1.00 . A A . 22 PRO CG 1 1
18 33554 1 1 22 PRO HA H 2.982 -8.034 0.715 1.00 . A A . 22 PRO HA 1 1
18 33555 1 1 22 PRO HB2 H 2.210 -5.447 0.435 1.00 . A A . 22 PRO HB2 1 1
18 33556 1 1 22 PRO HB3 H 3.905 -5.939 0.526 1.00 . A A . 22 PRO HB3 1 1
18 33557 1 1 22 PRO HD2 H 3.320 -6.847 -3.193 1.00 . A A . 22 PRO HD2 1 1
18 33558 1 1 22 PRO HD3 H 4.774 -6.847 -2.175 1.00 . A A . 22 PRO HD3 1 1
18 33559 1 1 22 PRO HG2 H 2.250 -5.284 -1.881 1.00 . A A . 22 PRO HG2 1 1
18 33560 1 1 22 PRO HG3 H 3.919 -4.813 -1.509 1.00 . A A . 22 PRO HG3 1 1
18 33561 1 1 22 PRO N N 3.144 -7.942 -1.393 1.00 . A A . 22 PRO N 1 1
18 33562 1 1 22 PRO O O 0.376 -7.274 -1.075 1.00 . A A . 22 PRO O 1 1
18 33563 1 1 23 GLN C C -1.437 -7.516 2.400 1.00 . A A . 23 GLN C 1 1
18 33564 1 1 23 GLN CA C -0.929 -8.253 1.165 1.00 . A A . 23 GLN CA 1 1
18 33565 1 1 23 GLN CB C -1.289 -9.737 1.258 1.00 . A A . 23 GLN CB 1 1
18 33566 1 1 23 GLN CD C -0.743 -11.950 2.348 1.00 . A A . 23 GLN CD 1 1
18 33567 1 1 23 GLN CG C -0.232 -10.577 1.957 1.00 . A A . 23 GLN CG 1 1
18 33568 1 1 23 GLN H H 1.100 -8.341 1.760 1.00 . A A . 23 GLN H 1 1
18 33569 1 1 23 GLN HA H -1.401 -7.832 0.291 1.00 . A A . 23 GLN HA 1 1
18 33570 1 1 23 GLN HB2 H -2.216 -9.837 1.803 1.00 . A A . 23 GLN HB2 1 1
18 33571 1 1 23 GLN HB3 H -1.424 -10.126 0.259 1.00 . A A . 23 GLN HB3 1 1
18 33572 1 1 23 GLN HE21 H 1.120 -12.629 2.489 1.00 . A A . 23 GLN HE21 1 1
18 33573 1 1 23 GLN HE22 H -0.125 -13.775 2.836 1.00 . A A . 23 GLN HE22 1 1
18 33574 1 1 23 GLN HG2 H 0.610 -10.699 1.292 1.00 . A A . 23 GLN HG2 1 1
18 33575 1 1 23 GLN HG3 H 0.087 -10.059 2.850 1.00 . A A . 23 GLN HG3 1 1
18 33576 1 1 23 GLN N N 0.512 -8.090 1.018 1.00 . A A . 23 GLN N 1 1
18 33577 1 1 23 GLN NE2 N 0.177 -12.879 2.581 1.00 . A A . 23 GLN NE2 1 1
18 33578 1 1 23 GLN O O -0.652 -6.978 3.181 1.00 . A A . 23 GLN O 1 1
18 33579 1 1 23 GLN OE1 O -1.950 -12.173 2.441 1.00 . A A . 23 GLN OE1 1 1
18 33580 1 1 24 LYS C C -2.908 -5.374 3.801 1.00 . A A . 24 LYS C 1 1
18 33581 1 1 24 LYS CA C -3.368 -6.826 3.711 1.00 . A A . 24 LYS CA 1 1
18 33582 1 1 24 LYS CB C -3.024 -7.562 5.007 1.00 . A A . 24 LYS CB 1 1
18 33583 1 1 24 LYS CD C -2.980 -9.733 6.271 1.00 . A A . 24 LYS CD 1 1
18 33584 1 1 24 LYS CE C -4.050 -9.599 7.344 1.00 . A A . 24 LYS CE 1 1
18 33585 1 1 24 LYS CG C -3.391 -9.036 4.985 1.00 . A A . 24 LYS CG 1 1
18 33586 1 1 24 LYS H H -3.328 -7.943 1.913 1.00 . A A . 24 LYS H 1 1
18 33587 1 1 24 LYS HA H -4.438 -6.844 3.570 1.00 . A A . 24 LYS HA 1 1
18 33588 1 1 24 LYS HB2 H -1.962 -7.480 5.183 1.00 . A A . 24 LYS HB2 1 1
18 33589 1 1 24 LYS HB3 H -3.553 -7.094 5.825 1.00 . A A . 24 LYS HB3 1 1
18 33590 1 1 24 LYS HD2 H -2.819 -10.781 6.068 1.00 . A A . 24 LYS HD2 1 1
18 33591 1 1 24 LYS HD3 H -2.063 -9.289 6.633 1.00 . A A . 24 LYS HD3 1 1
18 33592 1 1 24 LYS HE2 H -3.575 -9.621 8.313 1.00 . A A . 24 LYS HE2 1 1
18 33593 1 1 24 LYS HE3 H -4.557 -8.655 7.213 1.00 . A A . 24 LYS HE3 1 1
18 33594 1 1 24 LYS HG2 H -4.460 -9.130 4.864 1.00 . A A . 24 LYS HG2 1 1
18 33595 1 1 24 LYS HG3 H -2.889 -9.510 4.153 1.00 . A A . 24 LYS HG3 1 1
18 33596 1 1 24 LYS HZ1 H -5.831 -10.432 6.638 1.00 . A A . 24 LYS HZ1 1 1
18 33597 1 1 24 LYS HZ2 H -5.435 -10.897 8.216 1.00 . A A . 24 LYS HZ2 1 1
18 33598 1 1 24 LYS HZ3 H -4.603 -11.565 6.904 1.00 . A A . 24 LYS HZ3 1 1
18 33599 1 1 24 LYS N N -2.754 -7.496 2.571 1.00 . A A . 24 LYS N 1 1
18 33600 1 1 24 LYS NZ N -5.050 -10.700 7.270 1.00 . A A . 24 LYS NZ 1 1
18 33601 1 1 24 LYS O O -2.849 -4.798 4.888 1.00 . A A . 24 LYS O 1 1
18 33602 1 1 25 VAL C C -3.193 -2.458 3.161 1.00 . A A . 25 VAL C 1 1
18 33603 1 1 25 VAL CA C -2.134 -3.402 2.603 1.00 . A A . 25 VAL CA 1 1
18 33604 1 1 25 VAL CB C -1.790 -2.976 1.163 1.00 . A A . 25 VAL CB 1 1
18 33605 1 1 25 VAL CG1 C -1.347 -1.521 1.128 1.00 . A A . 25 VAL CG1 1 1
18 33606 1 1 25 VAL CG2 C -0.716 -3.883 0.582 1.00 . A A . 25 VAL CG2 1 1
18 33607 1 1 25 VAL H H -2.654 -5.299 1.820 1.00 . A A . 25 VAL H 1 1
18 33608 1 1 25 VAL HA H -1.240 -3.320 3.203 1.00 . A A . 25 VAL HA 1 1
18 33609 1 1 25 VAL HB H -2.679 -3.073 0.558 1.00 . A A . 25 VAL HB 1 1
18 33610 1 1 25 VAL HG11 H -2.096 -0.906 1.605 1.00 . A A . 25 VAL HG11 1 1
18 33611 1 1 25 VAL HG12 H -0.408 -1.418 1.650 1.00 . A A . 25 VAL HG12 1 1
18 33612 1 1 25 VAL HG13 H -1.226 -1.207 0.102 1.00 . A A . 25 VAL HG13 1 1
18 33613 1 1 25 VAL HG21 H -0.905 -4.038 -0.470 1.00 . A A . 25 VAL HG21 1 1
18 33614 1 1 25 VAL HG22 H 0.252 -3.421 0.710 1.00 . A A . 25 VAL HG22 1 1
18 33615 1 1 25 VAL HG23 H -0.731 -4.834 1.094 1.00 . A A . 25 VAL HG23 1 1
18 33616 1 1 25 VAL N N -2.586 -4.788 2.653 1.00 . A A . 25 VAL N 1 1
18 33617 1 1 25 VAL O O -4.224 -2.224 2.531 1.00 . A A . 25 VAL O 1 1
18 33618 1 1 26 MET C C -3.260 0.401 5.089 1.00 . A A . 26 MET C 1 1
18 33619 1 1 26 MET CA C -3.861 -0.998 4.990 1.00 . A A . 26 MET CA 1 1
18 33620 1 1 26 MET CB C -4.233 -1.506 6.384 1.00 . A A . 26 MET CB 1 1
18 33621 1 1 26 MET CE C -7.387 -4.118 5.624 1.00 . A A . 26 MET CE 1 1
18 33622 1 1 26 MET CG C -5.084 -2.765 6.365 1.00 . A A . 26 MET CG 1 1
18 33623 1 1 26 MET H H -2.091 -2.144 4.800 1.00 . A A . 26 MET H 1 1
18 33624 1 1 26 MET HA H -4.753 -0.952 4.383 1.00 . A A . 26 MET HA 1 1
18 33625 1 1 26 MET HB2 H -3.326 -1.718 6.931 1.00 . A A . 26 MET HB2 1 1
18 33626 1 1 26 MET HB3 H -4.783 -0.734 6.901 1.00 . A A . 26 MET HB3 1 1
18 33627 1 1 26 MET HE1 H -6.626 -4.820 5.933 1.00 . A A . 26 MET HE1 1 1
18 33628 1 1 26 MET HE2 H -8.276 -4.265 6.219 1.00 . A A . 26 MET HE2 1 1
18 33629 1 1 26 MET HE3 H -7.621 -4.275 4.582 1.00 . A A . 26 MET HE3 1 1
18 33630 1 1 26 MET HG2 H -4.644 -3.471 5.676 1.00 . A A . 26 MET HG2 1 1
18 33631 1 1 26 MET HG3 H -5.093 -3.192 7.357 1.00 . A A . 26 MET HG3 1 1
18 33632 1 1 26 MET N N -2.930 -1.919 4.347 1.00 . A A . 26 MET N 1 1
18 33633 1 1 26 MET O O -2.260 0.609 5.777 1.00 . A A . 26 MET O 1 1
18 33634 1 1 26 MET SD S -6.784 -2.447 5.855 1.00 . A A . 26 MET SD 1 1
18 33635 1 1 27 CYS C C -4.281 3.606 5.296 1.00 . A A . 27 CYS C 1 1
18 33636 1 1 27 CYS CA C -3.400 2.733 4.408 1.00 . A A . 27 CYS CA 1 1
18 33637 1 1 27 CYS CB C -3.372 3.295 2.986 1.00 . A A . 27 CYS CB 1 1
18 33638 1 1 27 CYS H H -4.667 1.126 3.869 1.00 . A A . 27 CYS H 1 1
18 33639 1 1 27 CYS HA H -2.396 2.734 4.806 1.00 . A A . 27 CYS HA 1 1
18 33640 1 1 27 CYS HB2 H -4.374 3.283 2.583 1.00 . A A . 27 CYS HB2 1 1
18 33641 1 1 27 CYS HB3 H -3.017 4.314 3.017 1.00 . A A . 27 CYS HB3 1 1
18 33642 1 1 27 CYS HG H -3.009 2.126 0.750 1.00 . A A . 27 CYS HG 1 1
18 33643 1 1 27 CYS N N -3.875 1.354 4.399 1.00 . A A . 27 CYS N 1 1
18 33644 1 1 27 CYS O O -5.508 3.513 5.254 1.00 . A A . 27 CYS O 1 1
18 33645 1 1 27 CYS SG S -2.312 2.374 1.849 1.00 . A A . 27 CYS SG 1 1
18 33646 1 1 28 VAL C C -3.777 6.744 6.986 1.00 . A A . 28 VAL C 1 1
18 33647 1 1 28 VAL CA C -4.373 5.341 7.001 1.00 . A A . 28 VAL CA 1 1
18 33648 1 1 28 VAL CB C -4.365 4.807 8.445 1.00 . A A . 28 VAL CB 1 1
18 33649 1 1 28 VAL CG1 C -4.937 3.399 8.497 1.00 . A A . 28 VAL CG1 1 1
18 33650 1 1 28 VAL CG2 C -2.956 4.841 9.018 1.00 . A A . 28 VAL CG2 1 1
18 33651 1 1 28 VAL H H -2.668 4.480 6.090 1.00 . A A . 28 VAL H 1 1
18 33652 1 1 28 VAL HA H -5.398 5.392 6.664 1.00 . A A . 28 VAL HA 1 1
18 33653 1 1 28 VAL HB H -4.991 5.448 9.048 1.00 . A A . 28 VAL HB 1 1
18 33654 1 1 28 VAL HG11 H -4.210 2.701 8.108 1.00 . A A . 28 VAL HG11 1 1
18 33655 1 1 28 VAL HG12 H -5.172 3.143 9.520 1.00 . A A . 28 VAL HG12 1 1
18 33656 1 1 28 VAL HG13 H -5.835 3.352 7.899 1.00 . A A . 28 VAL HG13 1 1
18 33657 1 1 28 VAL HG21 H -2.882 5.633 9.748 1.00 . A A . 28 VAL HG21 1 1
18 33658 1 1 28 VAL HG22 H -2.737 3.895 9.489 1.00 . A A . 28 VAL HG22 1 1
18 33659 1 1 28 VAL HG23 H -2.248 5.019 8.221 1.00 . A A . 28 VAL HG23 1 1
18 33660 1 1 28 VAL N N -3.647 4.452 6.102 1.00 . A A . 28 VAL N 1 1
18 33661 1 1 28 VAL O O -2.559 6.913 7.038 1.00 . A A . 28 VAL O 1 1
18 33662 1 1 29 SER C C -3.692 9.571 8.259 1.00 . A A . 29 SER C 1 1
18 33663 1 1 29 SER CA C -4.204 9.139 6.889 1.00 . A A . 29 SER CA 1 1
18 33664 1 1 29 SER CB C -5.351 10.051 6.450 1.00 . A A . 29 SER CB 1 1
18 33665 1 1 29 SER H H -5.604 7.550 6.875 1.00 . A A . 29 SER H 1 1
18 33666 1 1 29 SER HA H -3.398 9.218 6.175 1.00 . A A . 29 SER HA 1 1
18 33667 1 1 29 SER HB2 H -5.051 11.082 6.565 1.00 . A A . 29 SER HB2 1 1
18 33668 1 1 29 SER HB3 H -5.584 9.858 5.412 1.00 . A A . 29 SER HB3 1 1
18 33669 1 1 29 SER HG H -6.256 9.528 8.106 1.00 . A A . 29 SER HG 1 1
18 33670 1 1 29 SER N N -4.645 7.749 6.914 1.00 . A A . 29 SER N 1 1
18 33671 1 1 29 SER O O -4.457 9.668 9.218 1.00 . A A . 29 SER O 1 1
18 33672 1 1 29 SER OG O -6.512 9.823 7.229 1.00 . A A . 29 SER OG 1 1
18 33673 1 1 30 MET C C -2.295 11.621 10.022 1.00 . A A . 30 MET C 1 1
18 33674 1 1 30 MET CA C -1.775 10.252 9.595 1.00 . A A . 30 MET CA 1 1
18 33675 1 1 30 MET CB C -0.252 10.295 9.451 1.00 . A A . 30 MET CB 1 1
18 33676 1 1 30 MET CE C -0.640 7.621 11.908 1.00 . A A . 30 MET CE 1 1
18 33677 1 1 30 MET CG C 0.422 8.960 9.726 1.00 . A A . 30 MET CG 1 1
18 33678 1 1 30 MET H H -1.831 9.734 7.544 1.00 . A A . 30 MET H 1 1
18 33679 1 1 30 MET HA H -2.035 9.529 10.353 1.00 . A A . 30 MET HA 1 1
18 33680 1 1 30 MET HB2 H -0.006 10.597 8.444 1.00 . A A . 30 MET HB2 1 1
18 33681 1 1 30 MET HB3 H 0.143 11.022 10.144 1.00 . A A . 30 MET HB3 1 1
18 33682 1 1 30 MET HE1 H -1.235 7.431 11.026 1.00 . A A . 30 MET HE1 1 1
18 33683 1 1 30 MET HE2 H -0.262 6.686 12.295 1.00 . A A . 30 MET HE2 1 1
18 33684 1 1 30 MET HE3 H -1.249 8.102 12.658 1.00 . A A . 30 MET HE3 1 1
18 33685 1 1 30 MET HG2 H -0.215 8.168 9.362 1.00 . A A . 30 MET HG2 1 1
18 33686 1 1 30 MET HG3 H 1.363 8.933 9.198 1.00 . A A . 30 MET HG3 1 1
18 33687 1 1 30 MET N N -2.390 9.829 8.343 1.00 . A A . 30 MET N 1 1
18 33688 1 1 30 MET O O -2.561 11.856 11.200 1.00 . A A . 30 MET O 1 1
18 33689 1 1 30 MET SD S 0.734 8.688 11.481 1.00 . A A . 30 MET SD 1 1
18 33690 1 1 31 GLY C C -3.727 14.448 8.208 1.00 . A A . 31 GLY C 1 1
18 33691 1 1 31 GLY CA C -2.926 13.857 9.351 1.00 . A A . 31 GLY CA 1 1
18 33692 1 1 31 GLY H H -2.211 12.280 8.133 1.00 . A A . 31 GLY H 1 1
18 33693 1 1 31 GLY HA2 H -3.551 13.813 10.231 1.00 . A A . 31 GLY HA2 1 1
18 33694 1 1 31 GLY HA3 H -2.081 14.500 9.553 1.00 . A A . 31 GLY HA3 1 1
18 33695 1 1 31 GLY N N -2.438 12.523 9.055 1.00 . A A . 31 GLY N 1 1
18 33696 1 1 31 GLY O O -4.792 13.939 7.860 1.00 . A A . 31 GLY O 1 1
18 33697 1 1 32 SER C C -3.034 16.165 5.259 1.00 . A A . 32 SER C 1 1
18 33698 1 1 32 SER CA C -3.895 16.192 6.519 1.00 . A A . 32 SER CA 1 1
18 33699 1 1 32 SER CB C -4.227 17.638 6.891 1.00 . A A . 32 SER CB 1 1
18 33700 1 1 32 SER H H -2.363 15.887 7.949 1.00 . A A . 32 SER H 1 1
18 33701 1 1 32 SER HA H -4.813 15.659 6.325 1.00 . A A . 32 SER HA 1 1
18 33702 1 1 32 SER HB2 H -4.660 18.137 6.038 1.00 . A A . 32 SER HB2 1 1
18 33703 1 1 32 SER HB3 H -4.934 17.643 7.708 1.00 . A A . 32 SER HB3 1 1
18 33704 1 1 32 SER HG H -3.312 19.203 7.635 1.00 . A A . 32 SER HG 1 1
18 33705 1 1 32 SER N N -3.216 15.528 7.625 1.00 . A A . 32 SER N 1 1
18 33706 1 1 32 SER O O -3.546 16.037 4.146 1.00 . A A . 32 SER O 1 1
18 33707 1 1 32 SER OG O -3.063 18.342 7.290 1.00 . A A . 32 SER OG 1 1
18 33708 1 1 33 THR C C 0.180 15.104 4.425 1.00 . A A . 33 THR C 1 1
18 33709 1 1 33 THR CA C -0.791 16.275 4.322 1.00 . A A . 33 THR CA 1 1
18 33710 1 1 33 THR CB C 0.012 17.588 4.247 1.00 . A A . 33 THR CB 1 1
18 33711 1 1 33 THR CG2 C -0.911 18.774 4.012 1.00 . A A . 33 THR CG2 1 1
18 33712 1 1 33 THR H H -1.376 16.383 6.353 1.00 . A A . 33 THR H 1 1
18 33713 1 1 33 THR HA H -1.364 16.176 3.412 1.00 . A A . 33 THR HA 1 1
18 33714 1 1 33 THR HB H 0.706 17.521 3.422 1.00 . A A . 33 THR HB 1 1
18 33715 1 1 33 THR HG1 H 0.162 18.137 6.135 1.00 . A A . 33 THR HG1 1 1
18 33716 1 1 33 THR HG21 H -1.844 18.426 3.593 1.00 . A A . 33 THR HG21 1 1
18 33717 1 1 33 THR HG22 H -0.444 19.463 3.324 1.00 . A A . 33 THR HG22 1 1
18 33718 1 1 33 THR HG23 H -1.102 19.274 4.950 1.00 . A A . 33 THR HG23 1 1
18 33719 1 1 33 THR N N -1.723 16.285 5.442 1.00 . A A . 33 THR N 1 1
18 33720 1 1 33 THR O O 1.176 15.044 3.703 1.00 . A A . 33 THR O 1 1
18 33721 1 1 33 THR OG1 O 0.746 17.782 5.461 1.00 . A A . 33 THR OG1 1 1
18 33722 1 1 34 THR C C -0.103 11.731 5.624 1.00 . A A . 34 THR C 1 1
18 33723 1 1 34 THR CA C 0.731 13.004 5.524 1.00 . A A . 34 THR CA 1 1
18 33724 1 1 34 THR CB C 1.591 13.141 6.795 1.00 . A A . 34 THR CB 1 1
18 33725 1 1 34 THR CG2 C 2.354 11.855 7.074 1.00 . A A . 34 THR CG2 1 1
18 33726 1 1 34 THR H H -0.924 14.277 5.871 1.00 . A A . 34 THR H 1 1
18 33727 1 1 34 THR HA H 1.393 12.924 4.674 1.00 . A A . 34 THR HA 1 1
18 33728 1 1 34 THR HB H 0.939 13.344 7.632 1.00 . A A . 34 THR HB 1 1
18 33729 1 1 34 THR HG1 H 2.052 14.993 6.298 1.00 . A A . 34 THR HG1 1 1
18 33730 1 1 34 THR HG21 H 3.403 12.079 7.197 1.00 . A A . 34 THR HG21 1 1
18 33731 1 1 34 THR HG22 H 2.226 11.174 6.246 1.00 . A A . 34 THR HG22 1 1
18 33732 1 1 34 THR HG23 H 1.974 11.400 7.976 1.00 . A A . 34 THR HG23 1 1
18 33733 1 1 34 THR N N -0.116 14.173 5.326 1.00 . A A . 34 THR N 1 1
18 33734 1 1 34 THR O O -1.176 11.726 6.227 1.00 . A A . 34 THR O 1 1
18 33735 1 1 34 THR OG1 O 2.513 14.227 6.647 1.00 . A A . 34 THR OG1 1 1
18 33736 1 1 35 VAL C C 0.617 8.256 5.535 1.00 . A A . 35 VAL C 1 1
18 33737 1 1 35 VAL CA C -0.301 9.374 5.052 1.00 . A A . 35 VAL CA 1 1
18 33738 1 1 35 VAL CB C -0.848 9.008 3.660 1.00 . A A . 35 VAL CB 1 1
18 33739 1 1 35 VAL CG1 C -1.489 7.628 3.684 1.00 . A A . 35 VAL CG1 1 1
18 33740 1 1 35 VAL CG2 C -1.841 10.058 3.186 1.00 . A A . 35 VAL CG2 1 1
18 33741 1 1 35 VAL H H 1.258 10.720 4.563 1.00 . A A . 35 VAL H 1 1
18 33742 1 1 35 VAL HA H -1.135 9.461 5.733 1.00 . A A . 35 VAL HA 1 1
18 33743 1 1 35 VAL HB H -0.022 8.984 2.965 1.00 . A A . 35 VAL HB 1 1
18 33744 1 1 35 VAL HG11 H -0.718 6.874 3.732 1.00 . A A . 35 VAL HG11 1 1
18 33745 1 1 35 VAL HG12 H -2.131 7.544 4.548 1.00 . A A . 35 VAL HG12 1 1
18 33746 1 1 35 VAL HG13 H -2.074 7.488 2.786 1.00 . A A . 35 VAL HG13 1 1
18 33747 1 1 35 VAL HG21 H -1.919 10.021 2.109 1.00 . A A . 35 VAL HG21 1 1
18 33748 1 1 35 VAL HG22 H -2.809 9.862 3.624 1.00 . A A . 35 VAL HG22 1 1
18 33749 1 1 35 VAL HG23 H -1.502 11.038 3.488 1.00 . A A . 35 VAL HG23 1 1
18 33750 1 1 35 VAL N N 0.398 10.653 5.029 1.00 . A A . 35 VAL N 1 1
18 33751 1 1 35 VAL O O 1.823 8.278 5.288 1.00 . A A . 35 VAL O 1 1
18 33752 1 1 36 ARG C C 0.272 4.833 6.189 1.00 . A A . 36 ARG C 1 1
18 33753 1 1 36 ARG CA C 0.803 6.151 6.743 1.00 . A A . 36 ARG CA 1 1
18 33754 1 1 36 ARG CB C 0.750 6.132 8.272 1.00 . A A . 36 ARG CB 1 1
18 33755 1 1 36 ARG CD C 1.540 5.015 10.380 1.00 . A A . 36 ARG CD 1 1
18 33756 1 1 36 ARG CG C 1.311 4.859 8.885 1.00 . A A . 36 ARG CG 1 1
18 33757 1 1 36 ARG CZ C 3.999 4.982 10.393 1.00 . A A . 36 ARG CZ 1 1
18 33758 1 1 36 ARG H H -0.928 7.317 6.389 1.00 . A A . 36 ARG H 1 1
18 33759 1 1 36 ARG HA H 1.828 6.274 6.429 1.00 . A A . 36 ARG HA 1 1
18 33760 1 1 36 ARG HB2 H 1.319 6.969 8.651 1.00 . A A . 36 ARG HB2 1 1
18 33761 1 1 36 ARG HB3 H -0.278 6.235 8.586 1.00 . A A . 36 ARG HB3 1 1
18 33762 1 1 36 ARG HD2 H 0.776 5.662 10.783 1.00 . A A . 36 ARG HD2 1 1
18 33763 1 1 36 ARG HD3 H 1.470 4.043 10.844 1.00 . A A . 36 ARG HD3 1 1
18 33764 1 1 36 ARG HE H 2.875 6.468 11.106 1.00 . A A . 36 ARG HE 1 1
18 33765 1 1 36 ARG HG2 H 0.610 4.053 8.722 1.00 . A A . 36 ARG HG2 1 1
18 33766 1 1 36 ARG HG3 H 2.250 4.625 8.407 1.00 . A A . 36 ARG HG3 1 1
18 33767 1 1 36 ARG HH11 H 3.131 3.348 9.583 1.00 . A A . 36 ARG HH11 1 1
18 33768 1 1 36 ARG HH12 H 4.863 3.337 9.598 1.00 . A A . 36 ARG HH12 1 1
18 33769 1 1 36 ARG HH21 H 5.156 6.466 11.132 1.00 . A A . 36 ARG HH21 1 1
18 33770 1 1 36 ARG HH22 H 6.014 5.111 10.480 1.00 . A A . 36 ARG HH22 1 1
18 33771 1 1 36 ARG N N 0.037 7.279 6.225 1.00 . A A . 36 ARG N 1 1
18 33772 1 1 36 ARG NE N 2.851 5.588 10.675 1.00 . A A . 36 ARG NE 1 1
18 33773 1 1 36 ARG NH1 N 3.998 3.791 9.811 1.00 . A A . 36 ARG NH1 1 1
18 33774 1 1 36 ARG NH2 N 5.151 5.568 10.693 1.00 . A A . 36 ARG NH2 1 1
18 33775 1 1 36 ARG O O -0.799 4.369 6.580 1.00 . A A . 36 ARG O 1 1
18 33776 1 1 37 VAL C C 1.497 1.820 5.180 1.00 . A A . 37 VAL C 1 1
18 33777 1 1 37 VAL CA C 0.635 2.968 4.667 1.00 . A A . 37 VAL CA 1 1
18 33778 1 1 37 VAL CB C 0.740 3.027 3.131 1.00 . A A . 37 VAL CB 1 1
18 33779 1 1 37 VAL CG1 C 2.069 3.636 2.709 1.00 . A A . 37 VAL CG1 1 1
18 33780 1 1 37 VAL CG2 C 0.567 1.639 2.532 1.00 . A A . 37 VAL CG2 1 1
18 33781 1 1 37 VAL H H 1.872 4.653 5.003 1.00 . A A . 37 VAL H 1 1
18 33782 1 1 37 VAL HA H -0.395 2.778 4.929 1.00 . A A . 37 VAL HA 1 1
18 33783 1 1 37 VAL HB H -0.054 3.658 2.760 1.00 . A A . 37 VAL HB 1 1
18 33784 1 1 37 VAL HG11 H 2.878 3.077 3.154 1.00 . A A . 37 VAL HG11 1 1
18 33785 1 1 37 VAL HG12 H 2.155 3.603 1.633 1.00 . A A . 37 VAL HG12 1 1
18 33786 1 1 37 VAL HG13 H 2.116 4.663 3.043 1.00 . A A . 37 VAL HG13 1 1
18 33787 1 1 37 VAL HG21 H 0.252 1.727 1.503 1.00 . A A . 37 VAL HG21 1 1
18 33788 1 1 37 VAL HG22 H 1.506 1.109 2.577 1.00 . A A . 37 VAL HG22 1 1
18 33789 1 1 37 VAL HG23 H -0.180 1.096 3.092 1.00 . A A . 37 VAL HG23 1 1
18 33790 1 1 37 VAL N N 1.029 4.234 5.275 1.00 . A A . 37 VAL N 1 1
18 33791 1 1 37 VAL O O 2.725 1.904 5.180 1.00 . A A . 37 VAL O 1 1
18 33792 1 1 38 SER C C 0.963 -1.706 5.572 1.00 . A A . 38 SER C 1 1
18 33793 1 1 38 SER CA C 1.551 -0.417 6.138 1.00 . A A . 38 SER CA 1 1
18 33794 1 1 38 SER CB C 1.483 -0.440 7.667 1.00 . A A . 38 SER CB 1 1
18 33795 1 1 38 SER H H -0.135 0.742 5.593 1.00 . A A . 38 SER H 1 1
18 33796 1 1 38 SER HA H 2.584 -0.342 5.833 1.00 . A A . 38 SER HA 1 1
18 33797 1 1 38 SER HB2 H 2.138 -1.212 8.042 1.00 . A A . 38 SER HB2 1 1
18 33798 1 1 38 SER HB3 H 1.798 0.519 8.053 1.00 . A A . 38 SER HB3 1 1
18 33799 1 1 38 SER HG H 0.112 -0.550 9.061 1.00 . A A . 38 SER HG 1 1
18 33800 1 1 38 SER N N 0.845 0.748 5.618 1.00 . A A . 38 SER N 1 1
18 33801 1 1 38 SER O O -0.234 -1.787 5.298 1.00 . A A . 38 SER O 1 1
18 33802 1 1 38 SER OG O 0.165 -0.703 8.115 1.00 . A A . 38 SER OG 1 1
18 33803 1 1 39 TRP C C 1.868 -5.143 5.746 1.00 . A A . 39 TRP C 1 1
18 33804 1 1 39 TRP CA C 1.381 -3.997 4.867 1.00 . A A . 39 TRP CA 1 1
18 33805 1 1 39 TRP CB C 1.896 -4.179 3.438 1.00 . A A . 39 TRP CB 1 1
18 33806 1 1 39 TRP CD1 C 4.412 -4.538 3.111 1.00 . A A . 39 TRP CD1 1 1
18 33807 1 1 39 TRP CD2 C 3.793 -2.388 3.206 1.00 . A A . 39 TRP CD2 1 1
18 33808 1 1 39 TRP CE2 C 5.189 -2.446 3.026 1.00 . A A . 39 TRP CE2 1 1
18 33809 1 1 39 TRP CE3 C 3.178 -1.137 3.293 1.00 . A A . 39 TRP CE3 1 1
18 33810 1 1 39 TRP CG C 3.316 -3.737 3.257 1.00 . A A . 39 TRP CG 1 1
18 33811 1 1 39 TRP CH2 C 5.347 -0.090 3.021 1.00 . A A . 39 TRP CH2 1 1
18 33812 1 1 39 TRP CZ2 C 5.976 -1.302 2.933 1.00 . A A . 39 TRP CZ2 1 1
18 33813 1 1 39 TRP CZ3 C 3.960 -0.001 3.201 1.00 . A A . 39 TRP CZ3 1 1
18 33814 1 1 39 TRP H H 2.757 -2.585 5.638 1.00 . A A . 39 TRP H 1 1
18 33815 1 1 39 TRP HA H 0.301 -4.002 4.854 1.00 . A A . 39 TRP HA 1 1
18 33816 1 1 39 TRP HB2 H 1.835 -5.224 3.171 1.00 . A A . 39 TRP HB2 1 1
18 33817 1 1 39 TRP HB3 H 1.278 -3.603 2.764 1.00 . A A . 39 TRP HB3 1 1
18 33818 1 1 39 TRP HD1 H 4.380 -5.617 3.109 1.00 . A A . 39 TRP HD1 1 1
18 33819 1 1 39 TRP HE1 H 6.452 -4.112 2.852 1.00 . A A . 39 TRP HE1 1 1
18 33820 1 1 39 TRP HE3 H 2.110 -1.048 3.432 1.00 . A A . 39 TRP HE3 1 1
18 33821 1 1 39 TRP HH2 H 5.919 0.823 2.955 1.00 . A A . 39 TRP HH2 1 1
18 33822 1 1 39 TRP HZ2 H 7.046 -1.353 2.794 1.00 . A A . 39 TRP HZ2 1 1
18 33823 1 1 39 TRP HZ3 H 3.502 0.975 3.266 1.00 . A A . 39 TRP HZ3 1 1
18 33824 1 1 39 TRP N N 1.815 -2.711 5.400 1.00 . A A . 39 TRP N 1 1
18 33825 1 1 39 TRP NE1 N 5.542 -3.769 2.972 1.00 . A A . 39 TRP NE1 1 1
18 33826 1 1 39 TRP O O 2.792 -4.979 6.542 1.00 . A A . 39 TRP O 1 1
18 33827 1 1 40 VAL C C 2.853 -8.151 5.803 1.00 . A A . 40 VAL C 1 1
18 33828 1 1 40 VAL CA C 1.611 -7.480 6.377 1.00 . A A . 40 VAL CA 1 1
18 33829 1 1 40 VAL CB C 0.463 -8.506 6.427 1.00 . A A . 40 VAL CB 1 1
18 33830 1 1 40 VAL CG1 C 0.347 -9.243 5.101 1.00 . A A . 40 VAL CG1 1 1
18 33831 1 1 40 VAL CG2 C 0.673 -9.484 7.573 1.00 . A A . 40 VAL CG2 1 1
18 33832 1 1 40 VAL H H 0.510 -6.375 4.947 1.00 . A A . 40 VAL H 1 1
18 33833 1 1 40 VAL HA H 1.821 -7.158 7.387 1.00 . A A . 40 VAL HA 1 1
18 33834 1 1 40 VAL HB H -0.461 -7.974 6.600 1.00 . A A . 40 VAL HB 1 1
18 33835 1 1 40 VAL HG11 H 0.648 -8.586 4.298 1.00 . A A . 40 VAL HG11 1 1
18 33836 1 1 40 VAL HG12 H 0.987 -10.113 5.116 1.00 . A A . 40 VAL HG12 1 1
18 33837 1 1 40 VAL HG13 H -0.677 -9.551 4.949 1.00 . A A . 40 VAL HG13 1 1
18 33838 1 1 40 VAL HG21 H 1.662 -9.350 7.986 1.00 . A A . 40 VAL HG21 1 1
18 33839 1 1 40 VAL HG22 H -0.066 -9.303 8.340 1.00 . A A . 40 VAL HG22 1 1
18 33840 1 1 40 VAL HG23 H 0.570 -10.496 7.208 1.00 . A A . 40 VAL HG23 1 1
18 33841 1 1 40 VAL N N 1.240 -6.306 5.597 1.00 . A A . 40 VAL N 1 1
18 33842 1 1 40 VAL O O 2.877 -8.592 4.654 1.00 . A A . 40 VAL O 1 1
18 33843 1 1 41 PRO C C 5.063 -10.362 6.058 1.00 . A A . 41 PRO C 1 1
18 33844 1 1 41 PRO CA C 5.180 -8.850 6.217 1.00 . A A . 41 PRO CA 1 1
18 33845 1 1 41 PRO CB C 6.126 -8.505 7.370 1.00 . A A . 41 PRO CB 1 1
18 33846 1 1 41 PRO CD C 3.956 -7.729 8.005 1.00 . A A . 41 PRO CD 1 1
18 33847 1 1 41 PRO CG C 5.234 -8.308 8.546 1.00 . A A . 41 PRO CG 1 1
18 33848 1 1 41 PRO HA H 5.555 -8.421 5.300 1.00 . A A . 41 PRO HA 1 1
18 33849 1 1 41 PRO HB2 H 6.816 -9.322 7.529 1.00 . A A . 41 PRO HB2 1 1
18 33850 1 1 41 PRO HB3 H 6.674 -7.605 7.134 1.00 . A A . 41 PRO HB3 1 1
18 33851 1 1 41 PRO HD2 H 3.110 -8.086 8.572 1.00 . A A . 41 PRO HD2 1 1
18 33852 1 1 41 PRO HD3 H 3.995 -6.650 8.020 1.00 . A A . 41 PRO HD3 1 1
18 33853 1 1 41 PRO HG2 H 5.043 -9.256 9.026 1.00 . A A . 41 PRO HG2 1 1
18 33854 1 1 41 PRO HG3 H 5.692 -7.619 9.242 1.00 . A A . 41 PRO HG3 1 1
18 33855 1 1 41 PRO N N 3.913 -8.233 6.622 1.00 . A A . 41 PRO N 1 1
18 33856 1 1 41 PRO O O 4.329 -11.032 6.785 1.00 . A A . 41 PRO O 1 1
18 33857 1 1 42 PRO C C 6.476 -13.158 5.915 1.00 . A A . 42 PRO C 1 1
18 33858 1 1 42 PRO CA C 5.800 -12.354 4.810 1.00 . A A . 42 PRO CA 1 1
18 33859 1 1 42 PRO CB C 6.594 -12.467 3.506 1.00 . A A . 42 PRO CB 1 1
18 33860 1 1 42 PRO CD C 6.701 -10.177 4.182 1.00 . A A . 42 PRO CD 1 1
18 33861 1 1 42 PRO CG C 7.476 -11.267 3.494 1.00 . A A . 42 PRO CG 1 1
18 33862 1 1 42 PRO HA H 4.798 -12.727 4.656 1.00 . A A . 42 PRO HA 1 1
18 33863 1 1 42 PRO HB2 H 7.170 -13.382 3.510 1.00 . A A . 42 PRO HB2 1 1
18 33864 1 1 42 PRO HB3 H 5.916 -12.466 2.666 1.00 . A A . 42 PRO HB3 1 1
18 33865 1 1 42 PRO HD2 H 7.367 -9.534 4.739 1.00 . A A . 42 PRO HD2 1 1
18 33866 1 1 42 PRO HD3 H 6.136 -9.604 3.461 1.00 . A A . 42 PRO HD3 1 1
18 33867 1 1 42 PRO HG2 H 8.388 -11.476 4.033 1.00 . A A . 42 PRO HG2 1 1
18 33868 1 1 42 PRO HG3 H 7.697 -10.984 2.476 1.00 . A A . 42 PRO HG3 1 1
18 33869 1 1 42 PRO N N 5.803 -10.915 5.086 1.00 . A A . 42 PRO N 1 1
18 33870 1 1 42 PRO O O 7.619 -12.901 6.293 1.00 . A A . 42 PRO O 1 1
18 33871 1 1 43 PRO C C 7.374 -15.947 7.034 1.00 . A A . 43 PRO C 1 1
18 33872 1 1 43 PRO CA C 6.265 -15.019 7.517 1.00 . A A . 43 PRO CA 1 1
18 33873 1 1 43 PRO CB C 5.035 -15.828 7.938 1.00 . A A . 43 PRO CB 1 1
18 33874 1 1 43 PRO CD C 4.385 -14.519 6.046 1.00 . A A . 43 PRO CD 1 1
18 33875 1 1 43 PRO CG C 4.158 -15.837 6.734 1.00 . A A . 43 PRO CG 1 1
18 33876 1 1 43 PRO HA H 6.621 -14.440 8.357 1.00 . A A . 43 PRO HA 1 1
18 33877 1 1 43 PRO HB2 H 5.337 -16.828 8.215 1.00 . A A . 43 PRO HB2 1 1
18 33878 1 1 43 PRO HB3 H 4.552 -15.346 8.774 1.00 . A A . 43 PRO HB3 1 1
18 33879 1 1 43 PRO HD2 H 4.316 -14.636 4.975 1.00 . A A . 43 PRO HD2 1 1
18 33880 1 1 43 PRO HD3 H 3.674 -13.784 6.394 1.00 . A A . 43 PRO HD3 1 1
18 33881 1 1 43 PRO HG2 H 4.436 -16.652 6.083 1.00 . A A . 43 PRO HG2 1 1
18 33882 1 1 43 PRO HG3 H 3.125 -15.930 7.033 1.00 . A A . 43 PRO HG3 1 1
18 33883 1 1 43 PRO N N 5.754 -14.156 6.448 1.00 . A A . 43 PRO N 1 1
18 33884 1 1 43 PRO O O 7.902 -16.751 7.802 1.00 . A A . 43 PRO O 1 1
18 33885 1 1 44 ALA C C 8.306 -18.102 5.016 1.00 . A A . 44 ALA C 1 1
18 33886 1 1 44 ALA CA C 8.770 -16.658 5.172 1.00 . A A . 44 ALA CA 1 1
18 33887 1 1 44 ALA CB C 10.029 -16.595 6.024 1.00 . A A . 44 ALA CB 1 1
18 33888 1 1 44 ALA H H 7.264 -15.171 5.195 1.00 . A A . 44 ALA H 1 1
18 33889 1 1 44 ALA HA H 9.005 -16.258 4.196 1.00 . A A . 44 ALA HA 1 1
18 33890 1 1 44 ALA HB1 H 10.006 -17.385 6.759 1.00 . A A . 44 ALA HB1 1 1
18 33891 1 1 44 ALA HB2 H 10.897 -16.716 5.392 1.00 . A A . 44 ALA HB2 1 1
18 33892 1 1 44 ALA HB3 H 10.078 -15.639 6.524 1.00 . A A . 44 ALA HB3 1 1
18 33893 1 1 44 ALA N N 7.722 -15.830 5.757 1.00 . A A . 44 ALA N 1 1
18 33894 1 1 44 ALA O O 9.084 -19.037 5.204 1.00 . A A . 44 ALA O 1 1
18 33895 1 1 45 ASP C C 5.833 -19.744 3.111 1.00 . A A . 45 ASP C 1 1
18 33896 1 1 45 ASP CA C 6.467 -19.607 4.491 1.00 . A A . 45 ASP CA 1 1
18 33897 1 1 45 ASP CB C 5.427 -19.894 5.575 1.00 . A A . 45 ASP CB 1 1
18 33898 1 1 45 ASP CG C 4.036 -19.439 5.177 1.00 . A A . 45 ASP CG 1 1
18 33899 1 1 45 ASP H H 6.464 -17.491 4.537 1.00 . A A . 45 ASP H 1 1
18 33900 1 1 45 ASP HA H 7.270 -20.325 4.577 1.00 . A A . 45 ASP HA 1 1
18 33901 1 1 45 ASP HB2 H 5.396 -20.957 5.764 1.00 . A A . 45 ASP HB2 1 1
18 33902 1 1 45 ASP HB3 H 5.709 -19.379 6.481 1.00 . A A . 45 ASP HB3 1 1
18 33903 1 1 45 ASP N N 7.035 -18.276 4.673 1.00 . A A . 45 ASP N 1 1
18 33904 1 1 45 ASP O O 5.728 -20.846 2.571 1.00 . A A . 45 ASP O 1 1
18 33905 1 1 45 ASP OD1 O 3.905 -18.304 4.671 1.00 . A A . 45 ASP OD1 1 1
18 33906 1 1 45 ASP OD2 O 3.080 -20.217 5.370 1.00 . A A . 45 ASP OD2 1 1
18 33907 1 1 46 SER C C 5.708 -17.988 0.188 1.00 . A A . 46 SER C 1 1
18 33908 1 1 46 SER CA C 4.783 -18.613 1.228 1.00 . A A . 46 SER CA 1 1
18 33909 1 1 46 SER CB C 3.459 -17.848 1.276 1.00 . A A . 46 SER CB 1 1
18 33910 1 1 46 SER H H 5.524 -17.771 3.024 1.00 . A A . 46 SER H 1 1
18 33911 1 1 46 SER HA H 4.588 -19.637 0.950 1.00 . A A . 46 SER HA 1 1
18 33912 1 1 46 SER HB2 H 2.873 -18.199 2.112 1.00 . A A . 46 SER HB2 1 1
18 33913 1 1 46 SER HB3 H 3.660 -16.793 1.394 1.00 . A A . 46 SER HB3 1 1
18 33914 1 1 46 SER HG H 1.972 -18.622 0.261 1.00 . A A . 46 SER HG 1 1
18 33915 1 1 46 SER N N 5.412 -18.618 2.544 1.00 . A A . 46 SER N 1 1
18 33916 1 1 46 SER O O 5.851 -18.504 -0.921 1.00 . A A . 46 SER O 1 1
18 33917 1 1 46 SER OG O 2.716 -18.041 0.084 1.00 . A A . 46 SER OG 1 1
18 33918 1 1 47 ARG C C 8.083 -17.169 -1.147 1.00 . A A . 47 ARG C 1 1
18 33919 1 1 47 ARG CA C 7.242 -16.177 -0.348 1.00 . A A . 47 ARG CA 1 1
18 33920 1 1 47 ARG CB C 8.156 -15.237 0.441 1.00 . A A . 47 ARG CB 1 1
18 33921 1 1 47 ARG CD C 9.926 -15.019 2.211 1.00 . A A . 47 ARG CD 1 1
18 33922 1 1 47 ARG CG C 8.834 -15.901 1.628 1.00 . A A . 47 ARG CG 1 1
18 33923 1 1 47 ARG CZ C 12.214 -15.346 3.048 1.00 . A A . 47 ARG CZ 1 1
18 33924 1 1 47 ARG H H 6.178 -16.510 1.450 1.00 . A A . 47 ARG H 1 1
18 33925 1 1 47 ARG HA H 6.647 -15.593 -1.035 1.00 . A A . 47 ARG HA 1 1
18 33926 1 1 47 ARG HB2 H 8.923 -14.861 -0.220 1.00 . A A . 47 ARG HB2 1 1
18 33927 1 1 47 ARG HB3 H 7.569 -14.408 0.806 1.00 . A A . 47 ARG HB3 1 1
18 33928 1 1 47 ARG HD2 H 10.355 -14.427 1.416 1.00 . A A . 47 ARG HD2 1 1
18 33929 1 1 47 ARG HD3 H 9.486 -14.365 2.949 1.00 . A A . 47 ARG HD3 1 1
18 33930 1 1 47 ARG HE H 10.765 -16.714 3.128 1.00 . A A . 47 ARG HE 1 1
18 33931 1 1 47 ARG HG2 H 8.095 -16.093 2.392 1.00 . A A . 47 ARG HG2 1 1
18 33932 1 1 47 ARG HG3 H 9.271 -16.834 1.305 1.00 . A A . 47 ARG HG3 1 1
18 33933 1 1 47 ARG HH11 H 11.858 -13.532 2.235 1.00 . A A . 47 ARG HH11 1 1
18 33934 1 1 47 ARG HH12 H 13.467 -13.775 2.828 1.00 . A A . 47 ARG HH12 1 1
18 33935 1 1 47 ARG HH21 H 12.881 -17.047 3.913 1.00 . A A . 47 ARG HH21 1 1
18 33936 1 1 47 ARG HH22 H 14.048 -15.776 3.782 1.00 . A A . 47 ARG HH22 1 1
18 33937 1 1 47 ARG N N 6.333 -16.873 0.553 1.00 . A A . 47 ARG N 1 1
18 33938 1 1 47 ARG NE N 10.984 -15.803 2.843 1.00 . A A . 47 ARG NE 1 1
18 33939 1 1 47 ARG NH1 N 12.540 -14.117 2.672 1.00 . A A . 47 ARG NH1 1 1
18 33940 1 1 47 ARG NH2 N 13.122 -16.120 3.629 1.00 . A A . 47 ARG NH2 1 1
18 33941 1 1 47 ARG O O 8.434 -18.239 -0.651 1.00 . A A . 47 ARG O 1 1
18 33942 1 1 48 ASN C C 10.644 -17.182 -3.315 1.00 . A A . 48 ASN C 1 1
18 33943 1 1 48 ASN CA C 9.198 -17.665 -3.253 1.00 . A A . 48 ASN CA 1 1
18 33944 1 1 48 ASN CB C 8.599 -17.701 -4.660 1.00 . A A . 48 ASN CB 1 1
18 33945 1 1 48 ASN CG C 7.083 -17.656 -4.645 1.00 . A A . 48 ASN CG 1 1
18 33946 1 1 48 ASN H H 8.090 -15.940 -2.724 1.00 . A A . 48 ASN H 1 1
18 33947 1 1 48 ASN HA H 9.181 -18.662 -2.838 1.00 . A A . 48 ASN HA 1 1
18 33948 1 1 48 ASN HB2 H 8.959 -16.850 -5.220 1.00 . A A . 48 ASN HB2 1 1
18 33949 1 1 48 ASN HB3 H 8.910 -18.609 -5.155 1.00 . A A . 48 ASN HB3 1 1
18 33950 1 1 48 ASN HD21 H 7.112 -15.713 -5.066 1.00 . A A . 48 ASN HD21 1 1
18 33951 1 1 48 ASN HD22 H 5.545 -16.420 -4.887 1.00 . A A . 48 ASN HD22 1 1
18 33952 1 1 48 ASN N N 8.400 -16.806 -2.385 1.00 . A A . 48 ASN N 1 1
18 33953 1 1 48 ASN ND2 N 6.524 -16.478 -4.891 1.00 . A A . 48 ASN ND2 1 1
18 33954 1 1 48 ASN O O 11.576 -17.984 -3.363 1.00 . A A . 48 ASN O 1 1
18 33955 1 1 48 ASN OD1 O 6.424 -18.670 -4.415 1.00 . A A . 48 ASN OD1 1 1
18 33956 1 1 49 GLY C C 12.514 -14.528 -2.113 1.00 . A A . 49 GLY C 1 1
18 33957 1 1 49 GLY CA C 12.157 -15.297 -3.370 1.00 . A A . 49 GLY CA 1 1
18 33958 1 1 49 GLY H H 10.042 -15.273 -3.274 1.00 . A A . 49 GLY H 1 1
18 33959 1 1 49 GLY HA2 H 12.871 -16.096 -3.505 1.00 . A A . 49 GLY HA2 1 1
18 33960 1 1 49 GLY HA3 H 12.216 -14.628 -4.216 1.00 . A A . 49 GLY HA3 1 1
18 33961 1 1 49 GLY N N 10.823 -15.865 -3.314 1.00 . A A . 49 GLY N 1 1
18 33962 1 1 49 GLY O O 11.992 -14.810 -1.035 1.00 . A A . 49 GLY O 1 1
18 33963 1 1 50 VAL C C 13.574 -11.262 -1.373 1.00 . A A . 50 VAL C 1 1
18 33964 1 1 50 VAL CA C 13.834 -12.742 -1.117 1.00 . A A . 50 VAL CA 1 1
18 33965 1 1 50 VAL CB C 15.331 -12.944 -0.814 1.00 . A A . 50 VAL CB 1 1
18 33966 1 1 50 VAL CG1 C 15.768 -12.049 0.336 1.00 . A A . 50 VAL CG1 1 1
18 33967 1 1 50 VAL CG2 C 15.618 -14.405 -0.503 1.00 . A A . 50 VAL CG2 1 1
18 33968 1 1 50 VAL H H 13.788 -13.376 -3.136 1.00 . A A . 50 VAL H 1 1
18 33969 1 1 50 VAL HA H 13.268 -13.053 -0.252 1.00 . A A . 50 VAL HA 1 1
18 33970 1 1 50 VAL HB H 15.896 -12.667 -1.692 1.00 . A A . 50 VAL HB 1 1
18 33971 1 1 50 VAL HG11 H 15.957 -12.654 1.210 1.00 . A A . 50 VAL HG11 1 1
18 33972 1 1 50 VAL HG12 H 16.669 -11.522 0.059 1.00 . A A . 50 VAL HG12 1 1
18 33973 1 1 50 VAL HG13 H 14.986 -11.337 0.554 1.00 . A A . 50 VAL HG13 1 1
18 33974 1 1 50 VAL HG21 H 16.684 -14.575 -0.525 1.00 . A A . 50 VAL HG21 1 1
18 33975 1 1 50 VAL HG22 H 15.235 -14.645 0.478 1.00 . A A . 50 VAL HG22 1 1
18 33976 1 1 50 VAL HG23 H 15.138 -15.032 -1.240 1.00 . A A . 50 VAL HG23 1 1
18 33977 1 1 50 VAL N N 13.408 -13.554 -2.251 1.00 . A A . 50 VAL N 1 1
18 33978 1 1 50 VAL O O 14.003 -10.712 -2.388 1.00 . A A . 50 VAL O 1 1
18 33979 1 1 51 ILE C C 13.802 -8.346 -0.405 1.00 . A A . 51 ILE C 1 1
18 33980 1 1 51 ILE CA C 12.553 -9.205 -0.570 1.00 . A A . 51 ILE CA 1 1
18 33981 1 1 51 ILE CB C 11.503 -8.768 0.469 1.00 . A A . 51 ILE CB 1 1
18 33982 1 1 51 ILE CD1 C 9.708 -9.945 -0.899 1.00 . A A . 51 ILE CD1 1 1
18 33983 1 1 51 ILE CG1 C 10.320 -9.738 0.469 1.00 . A A . 51 ILE CG1 1 1
18 33984 1 1 51 ILE CG2 C 11.032 -7.350 0.183 1.00 . A A . 51 ILE CG2 1 1
18 33985 1 1 51 ILE H H 12.554 -11.115 0.340 1.00 . A A . 51 ILE H 1 1
18 33986 1 1 51 ILE HA H 12.143 -9.040 -1.557 1.00 . A A . 51 ILE HA 1 1
18 33987 1 1 51 ILE HB H 11.968 -8.779 1.443 1.00 . A A . 51 ILE HB 1 1
18 33988 1 1 51 ILE HD11 H 8.634 -10.023 -0.804 1.00 . A A . 51 ILE HD11 1 1
18 33989 1 1 51 ILE HD12 H 9.951 -9.106 -1.533 1.00 . A A . 51 ILE HD12 1 1
18 33990 1 1 51 ILE HD13 H 10.097 -10.852 -1.335 1.00 . A A . 51 ILE HD13 1 1
18 33991 1 1 51 ILE HG12 H 10.650 -10.699 0.833 1.00 . A A . 51 ILE HG12 1 1
18 33992 1 1 51 ILE HG13 H 9.550 -9.355 1.124 1.00 . A A . 51 ILE HG13 1 1
18 33993 1 1 51 ILE HG21 H 11.757 -6.647 0.567 1.00 . A A . 51 ILE HG21 1 1
18 33994 1 1 51 ILE HG22 H 10.929 -7.214 -0.882 1.00 . A A . 51 ILE HG22 1 1
18 33995 1 1 51 ILE HG23 H 10.080 -7.183 0.663 1.00 . A A . 51 ILE HG23 1 1
18 33996 1 1 51 ILE N N 12.869 -10.622 -0.446 1.00 . A A . 51 ILE N 1 1
18 33997 1 1 51 ILE O O 14.503 -8.437 0.603 1.00 . A A . 51 ILE O 1 1
18 33998 1 1 52 THR C C 14.859 -5.232 -0.911 1.00 . A A . 52 THR C 1 1
18 33999 1 1 52 THR CA C 15.240 -6.635 -1.369 1.00 . A A . 52 THR CA 1 1
18 34000 1 1 52 THR CB C 15.917 -6.546 -2.750 1.00 . A A . 52 THR CB 1 1
18 34001 1 1 52 THR CG2 C 16.276 -7.931 -3.267 1.00 . A A . 52 THR CG2 1 1
18 34002 1 1 52 THR H H 13.479 -7.484 -2.180 1.00 . A A . 52 THR H 1 1
18 34003 1 1 52 THR HA H 15.950 -7.051 -0.669 1.00 . A A . 52 THR HA 1 1
18 34004 1 1 52 THR HB H 16.824 -5.968 -2.652 1.00 . A A . 52 THR HB 1 1
18 34005 1 1 52 THR HG1 H 14.405 -5.363 -3.202 1.00 . A A . 52 THR HG1 1 1
18 34006 1 1 52 THR HG21 H 16.521 -7.870 -4.316 1.00 . A A . 52 THR HG21 1 1
18 34007 1 1 52 THR HG22 H 15.435 -8.595 -3.132 1.00 . A A . 52 THR HG22 1 1
18 34008 1 1 52 THR HG23 H 17.126 -8.310 -2.719 1.00 . A A . 52 THR HG23 1 1
18 34009 1 1 52 THR N N 14.076 -7.511 -1.403 1.00 . A A . 52 THR N 1 1
18 34010 1 1 52 THR O O 15.635 -4.560 -0.230 1.00 . A A . 52 THR O 1 1
18 34011 1 1 52 THR OG1 O 15.046 -5.895 -3.681 1.00 . A A . 52 THR OG1 1 1
18 34012 1 1 53 GLN C C 11.705 -3.309 -1.269 1.00 . A A . 53 GLN C 1 1
18 34013 1 1 53 GLN CA C 13.179 -3.471 -0.914 1.00 . A A . 53 GLN CA 1 1
18 34014 1 1 53 GLN CB C 14.006 -2.389 -1.611 1.00 . A A . 53 GLN CB 1 1
18 34015 1 1 53 GLN CD C 14.946 -1.562 -3.805 1.00 . A A . 53 GLN CD 1 1
18 34016 1 1 53 GLN CG C 14.400 -2.748 -3.035 1.00 . A A . 53 GLN CG 1 1
18 34017 1 1 53 GLN H H 13.090 -5.378 -1.829 1.00 . A A . 53 GLN H 1 1
18 34018 1 1 53 GLN HA H 13.293 -3.366 0.154 1.00 . A A . 53 GLN HA 1 1
18 34019 1 1 53 GLN HB2 H 13.431 -1.476 -1.639 1.00 . A A . 53 GLN HB2 1 1
18 34020 1 1 53 GLN HB3 H 14.908 -2.220 -1.042 1.00 . A A . 53 GLN HB3 1 1
18 34021 1 1 53 GLN HE21 H 13.113 -1.077 -4.404 1.00 . A A . 53 GLN HE21 1 1
18 34022 1 1 53 GLN HE22 H 14.382 -0.047 -4.963 1.00 . A A . 53 GLN HE22 1 1
18 34023 1 1 53 GLN HG2 H 15.159 -3.515 -3.002 1.00 . A A . 53 GLN HG2 1 1
18 34024 1 1 53 GLN HG3 H 13.530 -3.125 -3.551 1.00 . A A . 53 GLN HG3 1 1
18 34025 1 1 53 GLN N N 13.662 -4.796 -1.287 1.00 . A A . 53 GLN N 1 1
18 34026 1 1 53 GLN NE2 N 14.058 -0.821 -4.458 1.00 . A A . 53 GLN NE2 1 1
18 34027 1 1 53 GLN O O 11.137 -4.126 -1.995 1.00 . A A . 53 GLN O 1 1
18 34028 1 1 53 GLN OE1 O 16.152 -1.314 -3.815 1.00 . A A . 53 GLN OE1 1 1
18 34029 1 1 54 TYR C C 9.498 -0.622 -1.675 1.00 . A A . 54 TYR C 1 1
18 34030 1 1 54 TYR CA C 9.681 -1.984 -1.011 1.00 . A A . 54 TYR CA 1 1
18 34031 1 1 54 TYR CB C 8.881 -2.040 0.292 1.00 . A A . 54 TYR CB 1 1
18 34032 1 1 54 TYR CD1 C 7.522 -4.168 0.262 1.00 . A A . 54 TYR CD1 1 1
18 34033 1 1 54 TYR CD2 C 9.402 -4.054 1.723 1.00 . A A . 54 TYR CD2 1 1
18 34034 1 1 54 TYR CE1 C 7.258 -5.454 0.694 1.00 . A A . 54 TYR CE1 1 1
18 34035 1 1 54 TYR CE2 C 9.146 -5.340 2.160 1.00 . A A . 54 TYR CE2 1 1
18 34036 1 1 54 TYR CG C 8.597 -3.447 0.767 1.00 . A A . 54 TYR CG 1 1
18 34037 1 1 54 TYR CZ C 8.073 -6.035 1.642 1.00 . A A . 54 TYR CZ 1 1
18 34038 1 1 54 TYR H H 11.595 -1.637 -0.180 1.00 . A A . 54 TYR H 1 1
18 34039 1 1 54 TYR HA H 9.315 -2.750 -1.680 1.00 . A A . 54 TYR HA 1 1
18 34040 1 1 54 TYR HB2 H 9.433 -1.534 1.068 1.00 . A A . 54 TYR HB2 1 1
18 34041 1 1 54 TYR HB3 H 7.934 -1.541 0.146 1.00 . A A . 54 TYR HB3 1 1
18 34042 1 1 54 TYR HD1 H 6.885 -3.710 -0.481 1.00 . A A . 54 TYR HD1 1 1
18 34043 1 1 54 TYR HD2 H 10.241 -3.507 2.126 1.00 . A A . 54 TYR HD2 1 1
18 34044 1 1 54 TYR HE1 H 6.418 -5.999 0.289 1.00 . A A . 54 TYR HE1 1 1
18 34045 1 1 54 TYR HE2 H 9.784 -5.795 2.903 1.00 . A A . 54 TYR HE2 1 1
18 34046 1 1 54 TYR HH H 8.239 -7.457 2.925 1.00 . A A . 54 TYR HH 1 1
18 34047 1 1 54 TYR N N 11.090 -2.252 -0.751 1.00 . A A . 54 TYR N 1 1
18 34048 1 1 54 TYR O O 10.164 0.349 -1.318 1.00 . A A . 54 TYR O 1 1
18 34049 1 1 54 TYR OH O 7.814 -7.315 2.076 1.00 . A A . 54 TYR OH 1 1
18 34050 1 1 55 SER C C 6.888 1.148 -3.116 1.00 . A A . 55 SER C 1 1
18 34051 1 1 55 SER CA C 8.319 0.680 -3.360 1.00 . A A . 55 SER CA 1 1
18 34052 1 1 55 SER CB C 8.557 0.490 -4.859 1.00 . A A . 55 SER CB 1 1
18 34053 1 1 55 SER H H 8.090 -1.369 -2.882 1.00 . A A . 55 SER H 1 1
18 34054 1 1 55 SER HA H 8.999 1.432 -2.988 1.00 . A A . 55 SER HA 1 1
18 34055 1 1 55 SER HB2 H 9.332 -0.247 -5.007 1.00 . A A . 55 SER HB2 1 1
18 34056 1 1 55 SER HB3 H 7.644 0.152 -5.325 1.00 . A A . 55 SER HB3 1 1
18 34057 1 1 55 SER HG H 8.351 1.923 -6.179 1.00 . A A . 55 SER HG 1 1
18 34058 1 1 55 SER N N 8.589 -0.560 -2.643 1.00 . A A . 55 SER N 1 1
18 34059 1 1 55 SER O O 5.972 0.337 -2.979 1.00 . A A . 55 SER O 1 1
18 34060 1 1 55 SER OG O 8.960 1.704 -5.469 1.00 . A A . 55 SER OG 1 1
18 34061 1 1 56 VAL C C 5.067 4.112 -3.875 1.00 . A A . 56 VAL C 1 1
18 34062 1 1 56 VAL CA C 5.383 3.041 -2.837 1.00 . A A . 56 VAL CA 1 1
18 34063 1 1 56 VAL CB C 5.274 3.658 -1.430 1.00 . A A . 56 VAL CB 1 1
18 34064 1 1 56 VAL CG1 C 3.816 3.813 -1.026 1.00 . A A . 56 VAL CG1 1 1
18 34065 1 1 56 VAL CG2 C 6.029 2.811 -0.417 1.00 . A A . 56 VAL CG2 1 1
18 34066 1 1 56 VAL H H 7.472 3.060 -3.179 1.00 . A A . 56 VAL H 1 1
18 34067 1 1 56 VAL HA H 4.653 2.249 -2.917 1.00 . A A . 56 VAL HA 1 1
18 34068 1 1 56 VAL HB H 5.724 4.640 -1.453 1.00 . A A . 56 VAL HB 1 1
18 34069 1 1 56 VAL HG11 H 3.353 4.577 -1.634 1.00 . A A . 56 VAL HG11 1 1
18 34070 1 1 56 VAL HG12 H 3.300 2.875 -1.171 1.00 . A A . 56 VAL HG12 1 1
18 34071 1 1 56 VAL HG13 H 3.759 4.098 0.014 1.00 . A A . 56 VAL HG13 1 1
18 34072 1 1 56 VAL HG21 H 5.688 3.050 0.579 1.00 . A A . 56 VAL HG21 1 1
18 34073 1 1 56 VAL HG22 H 5.851 1.766 -0.619 1.00 . A A . 56 VAL HG22 1 1
18 34074 1 1 56 VAL HG23 H 7.088 3.016 -0.493 1.00 . A A . 56 VAL HG23 1 1
18 34075 1 1 56 VAL N N 6.703 2.464 -3.063 1.00 . A A . 56 VAL N 1 1
18 34076 1 1 56 VAL O O 5.970 4.727 -4.442 1.00 . A A . 56 VAL O 1 1
18 34077 1 1 57 ALA C C 1.960 5.867 -4.736 1.00 . A A . 57 ALA C 1 1
18 34078 1 1 57 ALA CA C 3.343 5.328 -5.088 1.00 . A A . 57 ALA CA 1 1
18 34079 1 1 57 ALA CB C 3.340 4.737 -6.490 1.00 . A A . 57 ALA CB 1 1
18 34080 1 1 57 ALA H H 3.106 3.807 -3.636 1.00 . A A . 57 ALA H 1 1
18 34081 1 1 57 ALA HA H 4.052 6.144 -5.069 1.00 . A A . 57 ALA HA 1 1
18 34082 1 1 57 ALA HB1 H 3.503 5.524 -7.212 1.00 . A A . 57 ALA HB1 1 1
18 34083 1 1 57 ALA HB2 H 4.130 4.004 -6.572 1.00 . A A . 57 ALA HB2 1 1
18 34084 1 1 57 ALA HB3 H 2.388 4.265 -6.680 1.00 . A A . 57 ALA HB3 1 1
18 34085 1 1 57 ALA N N 3.779 4.330 -4.119 1.00 . A A . 57 ALA N 1 1
18 34086 1 1 57 ALA O O 1.019 5.101 -4.529 1.00 . A A . 57 ALA O 1 1
18 34087 1 1 58 TYR C C 0.138 8.774 -5.456 1.00 . A A . 58 TYR C 1 1
18 34088 1 1 58 TYR CA C 0.578 7.830 -4.340 1.00 . A A . 58 TYR CA 1 1
18 34089 1 1 58 TYR CB C 0.698 8.599 -3.024 1.00 . A A . 58 TYR CB 1 1
18 34090 1 1 58 TYR CD1 C 3.174 8.950 -2.669 1.00 . A A . 58 TYR CD1 1 1
18 34091 1 1 58 TYR CD2 C 1.827 10.854 -3.160 1.00 . A A . 58 TYR CD2 1 1
18 34092 1 1 58 TYR CE1 C 4.295 9.754 -2.599 1.00 . A A . 58 TYR CE1 1 1
18 34093 1 1 58 TYR CE2 C 2.942 11.666 -3.094 1.00 . A A . 58 TYR CE2 1 1
18 34094 1 1 58 TYR CG C 1.922 9.484 -2.950 1.00 . A A . 58 TYR CG 1 1
18 34095 1 1 58 TYR CZ C 4.174 11.112 -2.813 1.00 . A A . 58 TYR CZ 1 1
18 34096 1 1 58 TYR H H 2.631 7.747 -4.846 1.00 . A A . 58 TYR H 1 1
18 34097 1 1 58 TYR HA H -0.166 7.055 -4.226 1.00 . A A . 58 TYR HA 1 1
18 34098 1 1 58 TYR HB2 H -0.171 9.225 -2.900 1.00 . A A . 58 TYR HB2 1 1
18 34099 1 1 58 TYR HB3 H 0.748 7.894 -2.207 1.00 . A A . 58 TYR HB3 1 1
18 34100 1 1 58 TYR HD1 H 3.265 7.886 -2.502 1.00 . A A . 58 TYR HD1 1 1
18 34101 1 1 58 TYR HD2 H 0.861 11.285 -3.379 1.00 . A A . 58 TYR HD2 1 1
18 34102 1 1 58 TYR HE1 H 5.259 9.321 -2.380 1.00 . A A . 58 TYR HE1 1 1
18 34103 1 1 58 TYR HE2 H 2.848 12.729 -3.261 1.00 . A A . 58 TYR HE2 1 1
18 34104 1 1 58 TYR HH H 5.258 12.435 -1.937 1.00 . A A . 58 TYR HH 1 1
18 34105 1 1 58 TYR N N 1.845 7.189 -4.670 1.00 . A A . 58 TYR N 1 1
18 34106 1 1 58 TYR O O 0.968 9.386 -6.127 1.00 . A A . 58 TYR O 1 1
18 34107 1 1 58 TYR OH O 5.287 11.917 -2.745 1.00 . A A . 58 TYR OH 1 1
18 34108 1 1 59 GLU C C -3.148 10.177 -6.332 1.00 . A A . 59 GLU C 1 1
18 34109 1 1 59 GLU CA C -1.723 9.754 -6.679 1.00 . A A . 59 GLU CA 1 1
18 34110 1 1 59 GLU CB C -1.706 9.046 -8.035 1.00 . A A . 59 GLU CB 1 1
18 34111 1 1 59 GLU CD C -2.446 9.222 -10.443 1.00 . A A . 59 GLU CD 1 1
18 34112 1 1 59 GLU CG C -1.984 9.970 -9.208 1.00 . A A . 59 GLU CG 1 1
18 34113 1 1 59 GLU H H -1.784 8.371 -5.077 1.00 . A A . 59 GLU H 1 1
18 34114 1 1 59 GLU HA H -1.103 10.636 -6.736 1.00 . A A . 59 GLU HA 1 1
18 34115 1 1 59 GLU HB2 H -0.735 8.596 -8.180 1.00 . A A . 59 GLU HB2 1 1
18 34116 1 1 59 GLU HB3 H -2.455 8.268 -8.030 1.00 . A A . 59 GLU HB3 1 1
18 34117 1 1 59 GLU HG2 H -2.754 10.671 -8.923 1.00 . A A . 59 GLU HG2 1 1
18 34118 1 1 59 GLU HG3 H -1.079 10.509 -9.448 1.00 . A A . 59 GLU HG3 1 1
18 34119 1 1 59 GLU N N -1.173 8.885 -5.645 1.00 . A A . 59 GLU N 1 1
18 34120 1 1 59 GLU O O -3.989 9.345 -5.996 1.00 . A A . 59 GLU O 1 1
18 34121 1 1 59 GLU OE1 O -3.484 8.532 -10.365 1.00 . A A . 59 GLU OE1 1 1
18 34122 1 1 59 GLU OE2 O -1.770 9.325 -11.488 1.00 . A A . 59 GLU OE2 1 1
18 34123 1 1 60 ALA C C -5.709 11.735 -7.249 1.00 . A A . 60 ALA C 1 1
18 34124 1 1 60 ALA CA C -4.731 12.012 -6.112 1.00 . A A . 60 ALA CA 1 1
18 34125 1 1 60 ALA CB C -4.647 13.506 -5.838 1.00 . A A . 60 ALA CB 1 1
18 34126 1 1 60 ALA H H -2.697 12.092 -6.689 1.00 . A A . 60 ALA H 1 1
18 34127 1 1 60 ALA HA H -5.090 11.526 -5.216 1.00 . A A . 60 ALA HA 1 1
18 34128 1 1 60 ALA HB1 H -4.741 13.683 -4.777 1.00 . A A . 60 ALA HB1 1 1
18 34129 1 1 60 ALA HB2 H -3.694 13.881 -6.182 1.00 . A A . 60 ALA HB2 1 1
18 34130 1 1 60 ALA HB3 H -5.444 14.014 -6.360 1.00 . A A . 60 ALA HB3 1 1
18 34131 1 1 60 ALA N N -3.409 11.478 -6.415 1.00 . A A . 60 ALA N 1 1
18 34132 1 1 60 ALA O O -5.472 12.123 -8.393 1.00 . A A . 60 ALA O 1 1
18 34133 1 1 61 VAL C C -8.846 11.858 -8.055 1.00 . A A . 61 VAL C 1 1
18 34134 1 1 61 VAL CA C -7.824 10.735 -7.921 1.00 . A A . 61 VAL CA 1 1
18 34135 1 1 61 VAL CB C -8.557 9.428 -7.565 1.00 . A A . 61 VAL CB 1 1
18 34136 1 1 61 VAL CG1 C -9.285 9.569 -6.237 1.00 . A A . 61 VAL CG1 1 1
18 34137 1 1 61 VAL CG2 C -9.524 9.040 -8.674 1.00 . A A . 61 VAL CG2 1 1
18 34138 1 1 61 VAL H H -6.942 10.781 -5.998 1.00 . A A . 61 VAL H 1 1
18 34139 1 1 61 VAL HA H -7.328 10.597 -8.871 1.00 . A A . 61 VAL HA 1 1
18 34140 1 1 61 VAL HB H -7.823 8.642 -7.466 1.00 . A A . 61 VAL HB 1 1
18 34141 1 1 61 VAL HG11 H -8.592 9.909 -5.481 1.00 . A A . 61 VAL HG11 1 1
18 34142 1 1 61 VAL HG12 H -10.087 10.285 -6.340 1.00 . A A . 61 VAL HG12 1 1
18 34143 1 1 61 VAL HG13 H -9.692 8.611 -5.946 1.00 . A A . 61 VAL HG13 1 1
18 34144 1 1 61 VAL HG21 H -9.028 8.380 -9.370 1.00 . A A . 61 VAL HG21 1 1
18 34145 1 1 61 VAL HG22 H -10.378 8.538 -8.246 1.00 . A A . 61 VAL HG22 1 1
18 34146 1 1 61 VAL HG23 H -9.852 9.930 -9.193 1.00 . A A . 61 VAL HG23 1 1
18 34147 1 1 61 VAL N N -6.809 11.063 -6.927 1.00 . A A . 61 VAL N 1 1
18 34148 1 1 61 VAL O O -9.294 12.176 -9.157 1.00 . A A . 61 VAL O 1 1
18 34149 1 1 62 ASP C C -9.481 14.891 -6.747 1.00 . A A . 62 ASP C 1 1
18 34150 1 1 62 ASP CA C -10.179 13.546 -6.917 1.00 . A A . 62 ASP CA 1 1
18 34151 1 1 62 ASP CB C -11.198 13.341 -5.795 1.00 . A A . 62 ASP CB 1 1
18 34152 1 1 62 ASP CG C -12.534 13.990 -6.100 1.00 . A A . 62 ASP CG 1 1
18 34153 1 1 62 ASP H H -8.818 12.157 -6.079 1.00 . A A . 62 ASP H 1 1
18 34154 1 1 62 ASP HA H -10.695 13.539 -7.865 1.00 . A A . 62 ASP HA 1 1
18 34155 1 1 62 ASP HB2 H -11.359 12.282 -5.652 1.00 . A A . 62 ASP HB2 1 1
18 34156 1 1 62 ASP HB3 H -10.810 13.769 -4.882 1.00 . A A . 62 ASP HB3 1 1
18 34157 1 1 62 ASP N N -9.210 12.456 -6.926 1.00 . A A . 62 ASP N 1 1
18 34158 1 1 62 ASP O O -10.127 15.913 -6.517 1.00 . A A . 62 ASP O 1 1
18 34159 1 1 62 ASP OD1 O -12.974 13.921 -7.267 1.00 . A A . 62 ASP OD1 1 1
18 34160 1 1 62 ASP OD2 O -13.138 14.569 -5.173 1.00 . A A . 62 ASP OD2 1 1
18 34161 1 1 63 GLY C C -7.192 16.827 -8.038 1.00 . A A . 63 GLY C 1 1
18 34162 1 1 63 GLY CA C -7.393 16.110 -6.718 1.00 . A A . 63 GLY CA 1 1
18 34163 1 1 63 GLY H H -7.694 14.040 -7.047 1.00 . A A . 63 GLY H 1 1
18 34164 1 1 63 GLY HA2 H -7.914 16.768 -6.038 1.00 . A A . 63 GLY HA2 1 1
18 34165 1 1 63 GLY HA3 H -6.426 15.870 -6.301 1.00 . A A . 63 GLY HA3 1 1
18 34166 1 1 63 GLY N N -8.157 14.884 -6.863 1.00 . A A . 63 GLY N 1 1
18 34167 1 1 63 GLY O O -7.618 16.342 -9.086 1.00 . A A . 63 GLY O 1 1
18 34168 1 1 64 GLU C C -5.143 18.173 -10.000 1.00 . A A . 64 GLU C 1 1
18 34169 1 1 64 GLU CA C -6.289 18.772 -9.190 1.00 . A A . 64 GLU CA 1 1
18 34170 1 1 64 GLU CB C -5.964 20.220 -8.820 1.00 . A A . 64 GLU CB 1 1
18 34171 1 1 64 GLU CD C -6.618 22.251 -7.466 1.00 . A A . 64 GLU CD 1 1
18 34172 1 1 64 GLU CG C -7.046 20.894 -7.992 1.00 . A A . 64 GLU CG 1 1
18 34173 1 1 64 GLU H H -6.228 18.320 -7.122 1.00 . A A . 64 GLU H 1 1
18 34174 1 1 64 GLU HA H -7.185 18.756 -9.791 1.00 . A A . 64 GLU HA 1 1
18 34175 1 1 64 GLU HB2 H -5.044 20.237 -8.255 1.00 . A A . 64 GLU HB2 1 1
18 34176 1 1 64 GLU HB3 H -5.829 20.789 -9.728 1.00 . A A . 64 GLU HB3 1 1
18 34177 1 1 64 GLU HG2 H -7.923 21.025 -8.607 1.00 . A A . 64 GLU HG2 1 1
18 34178 1 1 64 GLU HG3 H -7.287 20.259 -7.152 1.00 . A A . 64 GLU HG3 1 1
18 34179 1 1 64 GLU N N -6.543 17.986 -7.988 1.00 . A A . 64 GLU N 1 1
18 34180 1 1 64 GLU O O -5.225 18.061 -11.223 1.00 . A A . 64 GLU O 1 1
18 34181 1 1 64 GLU OE1 O -5.822 22.928 -8.149 1.00 . A A . 64 GLU OE1 1 1
18 34182 1 1 64 GLU OE2 O -7.080 22.634 -6.371 1.00 . A A . 64 GLU OE2 1 1
18 34183 1 1 65 ASP C C -2.937 15.681 -9.852 1.00 . A A . 65 ASP C 1 1
18 34184 1 1 65 ASP CA C -2.912 17.202 -9.962 1.00 . A A . 65 ASP CA 1 1
18 34185 1 1 65 ASP CB C -1.623 17.749 -9.345 1.00 . A A . 65 ASP CB 1 1
18 34186 1 1 65 ASP CG C -0.381 17.194 -10.014 1.00 . A A . 65 ASP CG 1 1
18 34187 1 1 65 ASP H H -4.069 17.905 -8.335 1.00 . A A . 65 ASP H 1 1
18 34188 1 1 65 ASP HA H -2.944 17.475 -11.006 1.00 . A A . 65 ASP HA 1 1
18 34189 1 1 65 ASP HB2 H -1.612 18.825 -9.444 1.00 . A A . 65 ASP HB2 1 1
18 34190 1 1 65 ASP HB3 H -1.594 17.487 -8.298 1.00 . A A . 65 ASP HB3 1 1
18 34191 1 1 65 ASP N N -4.075 17.790 -9.308 1.00 . A A . 65 ASP N 1 1
18 34192 1 1 65 ASP O O -2.893 15.127 -8.753 1.00 . A A . 65 ASP O 1 1
18 34193 1 1 65 ASP OD1 O -0.281 17.290 -11.255 1.00 . A A . 65 ASP OD1 1 1
18 34194 1 1 65 ASP OD2 O 0.493 16.665 -9.295 1.00 . A A . 65 ASP OD2 1 1
18 34195 1 1 66 ARG C C -1.633 12.978 -11.114 1.00 . A A . 66 ARG C 1 1
18 34196 1 1 66 ARG CA C -3.044 13.554 -11.029 1.00 . A A . 66 ARG CA 1 1
18 34197 1 1 66 ARG CB C -3.877 13.068 -12.217 1.00 . A A . 66 ARG CB 1 1
18 34198 1 1 66 ARG CD C -6.018 14.226 -11.595 1.00 . A A . 66 ARG CD 1 1
18 34199 1 1 66 ARG CG C -5.352 12.893 -11.895 1.00 . A A . 66 ARG CG 1 1
18 34200 1 1 66 ARG CZ C -8.311 13.838 -12.393 1.00 . A A . 66 ARG CZ 1 1
18 34201 1 1 66 ARG H H -3.042 15.508 -11.841 1.00 . A A . 66 ARG H 1 1
18 34202 1 1 66 ARG HA H -3.505 13.212 -10.114 1.00 . A A . 66 ARG HA 1 1
18 34203 1 1 66 ARG HB2 H -3.788 13.784 -13.021 1.00 . A A . 66 ARG HB2 1 1
18 34204 1 1 66 ARG HB3 H -3.488 12.117 -12.548 1.00 . A A . 66 ARG HB3 1 1
18 34205 1 1 66 ARG HD2 H -5.584 14.636 -10.695 1.00 . A A . 66 ARG HD2 1 1
18 34206 1 1 66 ARG HD3 H -5.837 14.898 -12.420 1.00 . A A . 66 ARG HD3 1 1
18 34207 1 1 66 ARG HE H -7.809 14.185 -10.494 1.00 . A A . 66 ARG HE 1 1
18 34208 1 1 66 ARG HG2 H -5.844 12.440 -12.743 1.00 . A A . 66 ARG HG2 1 1
18 34209 1 1 66 ARG HG3 H -5.449 12.249 -11.034 1.00 . A A . 66 ARG HG3 1 1
18 34210 1 1 66 ARG HH11 H -6.890 13.784 -13.828 1.00 . A A . 66 ARG HH11 1 1
18 34211 1 1 66 ARG HH12 H -8.511 13.511 -14.377 1.00 . A A . 66 ARG HH12 1 1
18 34212 1 1 66 ARG HH21 H -9.946 13.827 -11.205 1.00 . A A . 66 ARG HH21 1 1
18 34213 1 1 66 ARG HH22 H -10.248 13.537 -12.885 1.00 . A A . 66 ARG HH22 1 1
18 34214 1 1 66 ARG N N -3.010 15.011 -10.997 1.00 . A A . 66 ARG N 1 1
18 34215 1 1 66 ARG NE N -7.460 14.087 -11.404 1.00 . A A . 66 ARG NE 1 1
18 34216 1 1 66 ARG NH1 N -7.868 13.700 -13.635 1.00 . A A . 66 ARG NH1 1 1
18 34217 1 1 66 ARG NH2 N -9.609 13.725 -12.140 1.00 . A A . 66 ARG NH2 1 1
18 34218 1 1 66 ARG O O -1.435 11.859 -11.584 1.00 . A A . 66 ARG O 1 1
18 34219 1 1 67 GLY C C 1.003 12.210 -9.678 1.00 . A A . 67 GLY C 1 1
18 34220 1 1 67 GLY CA C 0.725 13.305 -10.689 1.00 . A A . 67 GLY CA 1 1
18 34221 1 1 67 GLY H H -0.872 14.637 -10.291 1.00 . A A . 67 GLY H 1 1
18 34222 1 1 67 GLY HA2 H 0.947 12.932 -11.678 1.00 . A A . 67 GLY HA2 1 1
18 34223 1 1 67 GLY HA3 H 1.370 14.145 -10.479 1.00 . A A . 67 GLY HA3 1 1
18 34224 1 1 67 GLY N N -0.655 13.754 -10.655 1.00 . A A . 67 GLY N 1 1
18 34225 1 1 67 GLY O O 0.985 12.452 -8.471 1.00 . A A . 67 GLY O 1 1
18 34226 1 1 68 ARG C C 2.997 9.876 -8.847 1.00 . A A . 68 ARG C 1 1
18 34227 1 1 68 ARG CA C 1.540 9.867 -9.301 1.00 . A A . 68 ARG CA 1 1
18 34228 1 1 68 ARG CB C 1.228 8.555 -10.024 1.00 . A A . 68 ARG CB 1 1
18 34229 1 1 68 ARG CD C 1.777 6.105 -10.129 1.00 . A A . 68 ARG CD 1 1
18 34230 1 1 68 ARG CG C 1.602 7.316 -9.227 1.00 . A A . 68 ARG CG 1 1
18 34231 1 1 68 ARG CZ C 0.342 4.521 -11.346 1.00 . A A . 68 ARG CZ 1 1
18 34232 1 1 68 ARG H H 1.259 10.873 -11.142 1.00 . A A . 68 ARG H 1 1
18 34233 1 1 68 ARG HA H 0.904 9.948 -8.433 1.00 . A A . 68 ARG HA 1 1
18 34234 1 1 68 ARG HB2 H 0.169 8.515 -10.233 1.00 . A A . 68 ARG HB2 1 1
18 34235 1 1 68 ARG HB3 H 1.772 8.534 -10.957 1.00 . A A . 68 ARG HB3 1 1
18 34236 1 1 68 ARG HD2 H 2.479 6.353 -10.911 1.00 . A A . 68 ARG HD2 1 1
18 34237 1 1 68 ARG HD3 H 2.167 5.288 -9.541 1.00 . A A . 68 ARG HD3 1 1
18 34238 1 1 68 ARG HE H -0.237 6.315 -10.694 1.00 . A A . 68 ARG HE 1 1
18 34239 1 1 68 ARG HG2 H 2.531 7.501 -8.707 1.00 . A A . 68 ARG HG2 1 1
18 34240 1 1 68 ARG HG3 H 0.821 7.111 -8.511 1.00 . A A . 68 ARG HG3 1 1
18 34241 1 1 68 ARG HH11 H 2.231 3.882 -11.023 1.00 . A A . 68 ARG HH11 1 1
18 34242 1 1 68 ARG HH12 H 1.210 2.775 -11.879 1.00 . A A . 68 ARG HH12 1 1
18 34243 1 1 68 ARG HH21 H -1.592 4.867 -11.821 1.00 . A A . 68 ARG HH21 1 1
18 34244 1 1 68 ARG HH22 H -0.965 3.337 -12.333 1.00 . A A . 68 ARG HH22 1 1
18 34245 1 1 68 ARG N N 1.260 11.003 -10.171 1.00 . A A . 68 ARG N 1 1
18 34246 1 1 68 ARG NE N 0.516 5.690 -10.739 1.00 . A A . 68 ARG NE 1 1
18 34247 1 1 68 ARG NH1 N 1.343 3.655 -11.423 1.00 . A A . 68 ARG NH1 1 1
18 34248 1 1 68 ARG NH2 N -0.835 4.216 -11.877 1.00 . A A . 68 ARG NH2 1 1
18 34249 1 1 68 ARG O O 3.909 9.669 -9.648 1.00 . A A . 68 ARG O 1 1
18 34250 1 1 69 HIS C C 5.023 8.751 -6.620 1.00 . A A . 69 HIS C 1 1
18 34251 1 1 69 HIS CA C 4.554 10.153 -6.997 1.00 . A A . 69 HIS CA 1 1
18 34252 1 1 69 HIS CB C 4.593 11.064 -5.769 1.00 . A A . 69 HIS CB 1 1
18 34253 1 1 69 HIS CD2 C 3.875 13.339 -6.787 1.00 . A A . 69 HIS CD2 1 1
18 34254 1 1 69 HIS CE1 C 5.610 14.529 -6.169 1.00 . A A . 69 HIS CE1 1 1
18 34255 1 1 69 HIS CG C 4.709 12.519 -6.106 1.00 . A A . 69 HIS CG 1 1
18 34256 1 1 69 HIS H H 2.440 10.274 -6.969 1.00 . A A . 69 HIS H 1 1
18 34257 1 1 69 HIS HA H 5.216 10.551 -7.750 1.00 . A A . 69 HIS HA 1 1
18 34258 1 1 69 HIS HB2 H 3.687 10.927 -5.198 1.00 . A A . 69 HIS HB2 1 1
18 34259 1 1 69 HIS HB3 H 5.442 10.796 -5.157 1.00 . A A . 69 HIS HB3 1 1
18 34260 1 1 69 HIS HD1 H 6.565 12.986 -5.224 1.00 . A A . 69 HIS HD1 1 1
18 34261 1 1 69 HIS HD2 H 2.926 13.067 -7.228 1.00 . A A . 69 HIS HD2 1 1
18 34262 1 1 69 HIS HE1 H 6.291 15.354 -6.025 1.00 . A A . 69 HIS HE1 1 1
18 34263 1 1 69 HIS HE2 H 4.043 15.399 -7.160 1.00 . A A . 69 HIS HE2 1 1
18 34264 1 1 69 HIS N N 3.208 10.117 -7.557 1.00 . A A . 69 HIS N 1 1
18 34265 1 1 69 HIS ND1 N 5.787 13.294 -5.733 1.00 . A A . 69 HIS ND1 1 1
18 34266 1 1 69 HIS NE2 N 4.457 14.582 -6.812 1.00 . A A . 69 HIS NE2 1 1
18 34267 1 1 69 HIS O O 4.215 7.835 -6.468 1.00 . A A . 69 HIS O 1 1
18 34268 1 1 70 VAL C C 8.002 7.461 -5.060 1.00 . A A . 70 VAL C 1 1
18 34269 1 1 70 VAL CA C 6.912 7.301 -6.113 1.00 . A A . 70 VAL CA 1 1
18 34270 1 1 70 VAL CB C 7.502 6.589 -7.344 1.00 . A A . 70 VAL CB 1 1
18 34271 1 1 70 VAL CG1 C 8.078 5.236 -6.953 1.00 . A A . 70 VAL CG1 1 1
18 34272 1 1 70 VAL CG2 C 6.446 6.435 -8.427 1.00 . A A . 70 VAL CG2 1 1
18 34273 1 1 70 VAL H H 6.928 9.360 -6.606 1.00 . A A . 70 VAL H 1 1
18 34274 1 1 70 VAL HA H 6.123 6.683 -5.709 1.00 . A A . 70 VAL HA 1 1
18 34275 1 1 70 VAL HB H 8.304 7.197 -7.736 1.00 . A A . 70 VAL HB 1 1
18 34276 1 1 70 VAL HG11 H 8.742 5.358 -6.110 1.00 . A A . 70 VAL HG11 1 1
18 34277 1 1 70 VAL HG12 H 7.274 4.566 -6.686 1.00 . A A . 70 VAL HG12 1 1
18 34278 1 1 70 VAL HG13 H 8.628 4.825 -7.786 1.00 . A A . 70 VAL HG13 1 1
18 34279 1 1 70 VAL HG21 H 6.924 6.398 -9.395 1.00 . A A . 70 VAL HG21 1 1
18 34280 1 1 70 VAL HG22 H 5.894 5.521 -8.264 1.00 . A A . 70 VAL HG22 1 1
18 34281 1 1 70 VAL HG23 H 5.768 7.276 -8.393 1.00 . A A . 70 VAL HG23 1 1
18 34282 1 1 70 VAL N N 6.335 8.591 -6.472 1.00 . A A . 70 VAL N 1 1
18 34283 1 1 70 VAL O O 8.768 8.425 -5.085 1.00 . A A . 70 VAL O 1 1
18 34284 1 1 71 VAL C C 10.202 5.567 -3.355 1.00 . A A . 71 VAL C 1 1
18 34285 1 1 71 VAL CA C 9.066 6.543 -3.072 1.00 . A A . 71 VAL CA 1 1
18 34286 1 1 71 VAL CB C 8.443 6.207 -1.704 1.00 . A A . 71 VAL CB 1 1
18 34287 1 1 71 VAL CG1 C 9.503 6.230 -0.614 1.00 . A A . 71 VAL CG1 1 1
18 34288 1 1 71 VAL CG2 C 7.313 7.173 -1.382 1.00 . A A . 71 VAL CG2 1 1
18 34289 1 1 71 VAL H H 7.430 5.767 -4.167 1.00 . A A . 71 VAL H 1 1
18 34290 1 1 71 VAL HA H 9.469 7.545 -3.024 1.00 . A A . 71 VAL HA 1 1
18 34291 1 1 71 VAL HB H 8.031 5.209 -1.755 1.00 . A A . 71 VAL HB 1 1
18 34292 1 1 71 VAL HG11 H 10.050 7.160 -0.664 1.00 . A A . 71 VAL HG11 1 1
18 34293 1 1 71 VAL HG12 H 9.028 6.141 0.352 1.00 . A A . 71 VAL HG12 1 1
18 34294 1 1 71 VAL HG13 H 10.184 5.404 -0.757 1.00 . A A . 71 VAL HG13 1 1
18 34295 1 1 71 VAL HG21 H 7.647 7.883 -0.641 1.00 . A A . 71 VAL HG21 1 1
18 34296 1 1 71 VAL HG22 H 7.023 7.698 -2.280 1.00 . A A . 71 VAL HG22 1 1
18 34297 1 1 71 VAL HG23 H 6.466 6.623 -0.997 1.00 . A A . 71 VAL HG23 1 1
18 34298 1 1 71 VAL N N 8.068 6.510 -4.134 1.00 . A A . 71 VAL N 1 1
18 34299 1 1 71 VAL O O 9.967 4.404 -3.683 1.00 . A A . 71 VAL O 1 1
18 34300 1 1 72 ASP C C 13.533 5.219 -2.251 1.00 . A A . 72 ASP C 1 1
18 34301 1 1 72 ASP CA C 12.608 5.216 -3.464 1.00 . A A . 72 ASP CA 1 1
18 34302 1 1 72 ASP CB C 13.364 5.708 -4.699 1.00 . A A . 72 ASP CB 1 1
18 34303 1 1 72 ASP CG C 13.541 7.214 -4.707 1.00 . A A . 72 ASP CG 1 1
18 34304 1 1 72 ASP H H 11.556 6.983 -2.960 1.00 . A A . 72 ASP H 1 1
18 34305 1 1 72 ASP HA H 12.269 4.206 -3.640 1.00 . A A . 72 ASP HA 1 1
18 34306 1 1 72 ASP HB2 H 14.342 5.250 -4.721 1.00 . A A . 72 ASP HB2 1 1
18 34307 1 1 72 ASP HB3 H 12.817 5.423 -5.586 1.00 . A A . 72 ASP HB3 1 1
18 34308 1 1 72 ASP N N 11.434 6.047 -3.225 1.00 . A A . 72 ASP N 1 1
18 34309 1 1 72 ASP O O 13.593 6.196 -1.506 1.00 . A A . 72 ASP O 1 1
18 34310 1 1 72 ASP OD1 O 13.988 7.764 -3.679 1.00 . A A . 72 ASP OD1 1 1
18 34311 1 1 72 ASP OD2 O 13.232 7.842 -5.742 1.00 . A A . 72 ASP OD2 1 1
18 34312 1 1 73 GLY C C 14.457 3.629 0.351 1.00 . A A . 73 GLY C 1 1
18 34313 1 1 73 GLY CA C 15.163 4.014 -0.934 1.00 . A A . 73 GLY CA 1 1
18 34314 1 1 73 GLY H H 14.163 3.369 -2.685 1.00 . A A . 73 GLY H 1 1
18 34315 1 1 73 GLY HA2 H 15.912 3.268 -1.158 1.00 . A A . 73 GLY HA2 1 1
18 34316 1 1 73 GLY HA3 H 15.651 4.967 -0.791 1.00 . A A . 73 GLY HA3 1 1
18 34317 1 1 73 GLY N N 14.252 4.117 -2.059 1.00 . A A . 73 GLY N 1 1
18 34318 1 1 73 GLY O O 14.613 4.294 1.376 1.00 . A A . 73 GLY O 1 1
18 34319 1 1 74 ILE C C 13.521 0.771 1.984 1.00 . A A . 74 ILE C 1 1
18 34320 1 1 74 ILE CA C 12.944 2.083 1.465 1.00 . A A . 74 ILE CA 1 1
18 34321 1 1 74 ILE CB C 11.450 1.885 1.150 1.00 . A A . 74 ILE CB 1 1
18 34322 1 1 74 ILE CD1 C 9.343 3.101 0.399 1.00 . A A . 74 ILE CD1 1 1
18 34323 1 1 74 ILE CG1 C 10.806 3.219 0.766 1.00 . A A . 74 ILE CG1 1 1
18 34324 1 1 74 ILE CG2 C 10.734 1.269 2.343 1.00 . A A . 74 ILE CG2 1 1
18 34325 1 1 74 ILE H H 13.594 2.067 -0.549 1.00 . A A . 74 ILE H 1 1
18 34326 1 1 74 ILE HA H 13.032 2.833 2.238 1.00 . A A . 74 ILE HA 1 1
18 34327 1 1 74 ILE HB H 11.367 1.202 0.319 1.00 . A A . 74 ILE HB 1 1
18 34328 1 1 74 ILE HD11 H 9.254 2.880 -0.655 1.00 . A A . 74 ILE HD11 1 1
18 34329 1 1 74 ILE HD12 H 8.891 2.305 0.972 1.00 . A A . 74 ILE HD12 1 1
18 34330 1 1 74 ILE HD13 H 8.841 4.031 0.615 1.00 . A A . 74 ILE HD13 1 1
18 34331 1 1 74 ILE HG12 H 10.884 3.902 1.597 1.00 . A A . 74 ILE HG12 1 1
18 34332 1 1 74 ILE HG13 H 11.330 3.632 -0.084 1.00 . A A . 74 ILE HG13 1 1
18 34333 1 1 74 ILE HG21 H 10.274 0.338 2.045 1.00 . A A . 74 ILE HG21 1 1
18 34334 1 1 74 ILE HG22 H 11.447 1.082 3.132 1.00 . A A . 74 ILE HG22 1 1
18 34335 1 1 74 ILE HG23 H 9.974 1.949 2.697 1.00 . A A . 74 ILE HG23 1 1
18 34336 1 1 74 ILE N N 13.677 2.554 0.297 1.00 . A A . 74 ILE N 1 1
18 34337 1 1 74 ILE O O 13.598 -0.217 1.253 1.00 . A A . 74 ILE O 1 1
18 34338 1 1 75 SER C C 13.543 -1.609 3.747 1.00 . A A . 75 SER C 1 1
18 34339 1 1 75 SER CA C 14.496 -0.424 3.867 1.00 . A A . 75 SER CA 1 1
18 34340 1 1 75 SER CB C 14.815 -0.159 5.339 1.00 . A A . 75 SER CB 1 1
18 34341 1 1 75 SER H H 13.837 1.586 3.782 1.00 . A A . 75 SER H 1 1
18 34342 1 1 75 SER HA H 15.412 -0.660 3.346 1.00 . A A . 75 SER HA 1 1
18 34343 1 1 75 SER HB2 H 15.071 0.882 5.468 1.00 . A A . 75 SER HB2 1 1
18 34344 1 1 75 SER HB3 H 13.949 -0.394 5.941 1.00 . A A . 75 SER HB3 1 1
18 34345 1 1 75 SER HG H 16.689 -0.728 5.271 1.00 . A A . 75 SER HG 1 1
18 34346 1 1 75 SER N N 13.924 0.767 3.250 1.00 . A A . 75 SER N 1 1
18 34347 1 1 75 SER O O 12.355 -1.497 4.050 1.00 . A A . 75 SER O 1 1
18 34348 1 1 75 SER OG O 15.904 -0.953 5.776 1.00 . A A . 75 SER OG 1 1
18 34349 1 1 76 ARG C C 12.633 -4.361 4.467 1.00 . A A . 76 ARG C 1 1
18 34350 1 1 76 ARG CA C 13.270 -3.951 3.142 1.00 . A A . 76 ARG CA 1 1
18 34351 1 1 76 ARG CB C 14.131 -5.094 2.601 1.00 . A A . 76 ARG CB 1 1
18 34352 1 1 76 ARG CD C 16.139 -6.573 2.911 1.00 . A A . 76 ARG CD 1 1
18 34353 1 1 76 ARG CG C 15.368 -5.373 3.439 1.00 . A A . 76 ARG CG 1 1
18 34354 1 1 76 ARG CZ C 18.033 -6.809 4.460 1.00 . A A . 76 ARG CZ 1 1
18 34355 1 1 76 ARG H H 15.026 -2.772 3.079 1.00 . A A . 76 ARG H 1 1
18 34356 1 1 76 ARG HA H 12.486 -3.735 2.432 1.00 . A A . 76 ARG HA 1 1
18 34357 1 1 76 ARG HB2 H 13.534 -5.994 2.569 1.00 . A A . 76 ARG HB2 1 1
18 34358 1 1 76 ARG HB3 H 14.449 -4.846 1.600 1.00 . A A . 76 ARG HB3 1 1
18 34359 1 1 76 ARG HD2 H 15.440 -7.268 2.470 1.00 . A A . 76 ARG HD2 1 1
18 34360 1 1 76 ARG HD3 H 16.833 -6.234 2.156 1.00 . A A . 76 ARG HD3 1 1
18 34361 1 1 76 ARG HE H 16.504 -8.083 4.326 1.00 . A A . 76 ARG HE 1 1
18 34362 1 1 76 ARG HG2 H 16.012 -4.506 3.413 1.00 . A A . 76 ARG HG2 1 1
18 34363 1 1 76 ARG HG3 H 15.065 -5.569 4.456 1.00 . A A . 76 ARG HG3 1 1
18 34364 1 1 76 ARG HH11 H 18.105 -5.177 3.272 1.00 . A A . 76 ARG HH11 1 1
18 34365 1 1 76 ARG HH12 H 19.434 -5.356 4.369 1.00 . A A . 76 ARG HH12 1 1
18 34366 1 1 76 ARG HH21 H 18.249 -8.329 5.775 1.00 . A A . 76 ARG HH21 1 1
18 34367 1 1 76 ARG HH22 H 19.515 -7.149 5.792 1.00 . A A . 76 ARG HH22 1 1
18 34368 1 1 76 ARG N N 14.073 -2.744 3.304 1.00 . A A . 76 ARG N 1 1
18 34369 1 1 76 ARG NE N 16.882 -7.254 3.967 1.00 . A A . 76 ARG NE 1 1
18 34370 1 1 76 ARG NH1 N 18.568 -5.689 3.995 1.00 . A A . 76 ARG NH1 1 1
18 34371 1 1 76 ARG NH2 N 18.649 -7.485 5.421 1.00 . A A . 76 ARG NH2 1 1
18 34372 1 1 76 ARG O O 11.729 -5.195 4.499 1.00 . A A . 76 ARG O 1 1
18 34373 1 1 77 GLU C C 11.486 -3.100 7.272 1.00 . A A . 77 GLU C 1 1
18 34374 1 1 77 GLU CA C 12.592 -4.077 6.883 1.00 . A A . 77 GLU CA 1 1
18 34375 1 1 77 GLU CB C 13.716 -4.031 7.921 1.00 . A A . 77 GLU CB 1 1
18 34376 1 1 77 GLU CD C 13.853 -6.532 8.249 1.00 . A A . 77 GLU CD 1 1
18 34377 1 1 77 GLU CG C 14.607 -5.261 7.907 1.00 . A A . 77 GLU CG 1 1
18 34378 1 1 77 GLU H H 13.835 -3.114 5.466 1.00 . A A . 77 GLU H 1 1
18 34379 1 1 77 GLU HA H 12.181 -5.075 6.856 1.00 . A A . 77 GLU HA 1 1
18 34380 1 1 77 GLU HB2 H 14.331 -3.164 7.729 1.00 . A A . 77 GLU HB2 1 1
18 34381 1 1 77 GLU HB3 H 13.278 -3.940 8.904 1.00 . A A . 77 GLU HB3 1 1
18 34382 1 1 77 GLU HG2 H 15.035 -5.370 6.922 1.00 . A A . 77 GLU HG2 1 1
18 34383 1 1 77 GLU HG3 H 15.398 -5.125 8.630 1.00 . A A . 77 GLU HG3 1 1
18 34384 1 1 77 GLU N N 13.113 -3.770 5.557 1.00 . A A . 77 GLU N 1 1
18 34385 1 1 77 GLU O O 11.003 -3.111 8.405 1.00 . A A . 77 GLU O 1 1
18 34386 1 1 77 GLU OE1 O 13.284 -7.151 7.326 1.00 . A A . 77 GLU OE1 1 1
18 34387 1 1 77 GLU OE2 O 13.832 -6.906 9.440 1.00 . A A . 77 GLU OE2 1 1
18 34388 1 1 78 HIS C C 8.747 -1.672 5.865 1.00 . A A . 78 HIS C 1 1
18 34389 1 1 78 HIS CA C 10.041 -1.272 6.567 1.00 . A A . 78 HIS CA 1 1
18 34390 1 1 78 HIS CB C 10.488 0.110 6.089 1.00 . A A . 78 HIS CB 1 1
18 34391 1 1 78 HIS CD2 C 12.569 1.476 6.816 1.00 . A A . 78 HIS CD2 1 1
18 34392 1 1 78 HIS CE1 C 12.186 1.519 8.975 1.00 . A A . 78 HIS CE1 1 1
18 34393 1 1 78 HIS CG C 11.417 0.801 7.039 1.00 . A A . 78 HIS CG 1 1
18 34394 1 1 78 HIS H H 11.513 -2.296 5.442 1.00 . A A . 78 HIS H 1 1
18 34395 1 1 78 HIS HA H 9.861 -1.234 7.631 1.00 . A A . 78 HIS HA 1 1
18 34396 1 1 78 HIS HB2 H 10.998 0.008 5.142 1.00 . A A . 78 HIS HB2 1 1
18 34397 1 1 78 HIS HB3 H 9.618 0.738 5.959 1.00 . A A . 78 HIS HB3 1 1
18 34398 1 1 78 HIS HD1 H 10.449 0.443 8.875 1.00 . A A . 78 HIS HD1 1 1
18 34399 1 1 78 HIS HD2 H 13.041 1.642 5.858 1.00 . A A . 78 HIS HD2 1 1
18 34400 1 1 78 HIS HE1 H 12.284 1.715 10.032 1.00 . A A . 78 HIS HE1 1 1
18 34401 1 1 78 HIS HE2 H 13.796 2.503 8.178 1.00 . A A . 78 HIS HE2 1 1
18 34402 1 1 78 HIS N N 11.090 -2.256 6.325 1.00 . A A . 78 HIS N 1 1
18 34403 1 1 78 HIS ND1 N 11.206 0.845 8.401 1.00 . A A . 78 HIS ND1 1 1
18 34404 1 1 78 HIS NE2 N 13.027 1.913 8.035 1.00 . A A . 78 HIS NE2 1 1
18 34405 1 1 78 HIS O O 8.545 -1.361 4.691 1.00 . A A . 78 HIS O 1 1
18 34406 1 1 79 SER C C 5.598 -1.666 5.988 1.00 . A A . 79 SER C 1 1
18 34407 1 1 79 SER CA C 6.604 -2.813 6.035 1.00 . A A . 79 SER CA 1 1
18 34408 1 1 79 SER CB C 6.039 -3.968 6.864 1.00 . A A . 79 SER CB 1 1
18 34409 1 1 79 SER H H 8.095 -2.583 7.520 1.00 . A A . 79 SER H 1 1
18 34410 1 1 79 SER HA H 6.785 -3.159 5.028 1.00 . A A . 79 SER HA 1 1
18 34411 1 1 79 SER HB2 H 5.098 -4.284 6.442 1.00 . A A . 79 SER HB2 1 1
18 34412 1 1 79 SER HB3 H 6.736 -4.793 6.849 1.00 . A A . 79 SER HB3 1 1
18 34413 1 1 79 SER HG H 6.558 -3.878 8.751 1.00 . A A . 79 SER HG 1 1
18 34414 1 1 79 SER N N 7.876 -2.366 6.590 1.00 . A A . 79 SER N 1 1
18 34415 1 1 79 SER O O 4.417 -1.873 5.708 1.00 . A A . 79 SER O 1 1
18 34416 1 1 79 SER OG O 5.827 -3.574 8.209 1.00 . A A . 79 SER OG 1 1
18 34417 1 1 80 SER C C 6.006 1.963 5.844 1.00 . A A . 80 SER C 1 1
18 34418 1 1 80 SER CA C 5.219 0.723 6.257 1.00 . A A . 80 SER CA 1 1
18 34419 1 1 80 SER CB C 4.598 0.936 7.639 1.00 . A A . 80 SER CB 1 1
18 34420 1 1 80 SER H H 7.027 -0.357 6.479 1.00 . A A . 80 SER H 1 1
18 34421 1 1 80 SER HA H 4.430 0.556 5.539 1.00 . A A . 80 SER HA 1 1
18 34422 1 1 80 SER HB2 H 3.974 1.816 7.618 1.00 . A A . 80 SER HB2 1 1
18 34423 1 1 80 SER HB3 H 3.998 0.075 7.897 1.00 . A A . 80 SER HB3 1 1
18 34424 1 1 80 SER HG H 5.978 1.987 8.549 1.00 . A A . 80 SER HG 1 1
18 34425 1 1 80 SER N N 6.076 -0.457 6.264 1.00 . A A . 80 SER N 1 1
18 34426 1 1 80 SER O O 7.237 1.967 5.868 1.00 . A A . 80 SER O 1 1
18 34427 1 1 80 SER OG O 5.599 1.109 8.627 1.00 . A A . 80 SER OG 1 1
18 34428 1 1 81 TRP C C 5.011 5.452 5.336 1.00 . A A . 81 TRP C 1 1
18 34429 1 1 81 TRP CA C 5.917 4.260 5.046 1.00 . A A . 81 TRP CA 1 1
18 34430 1 1 81 TRP CB C 6.252 4.210 3.555 1.00 . A A . 81 TRP CB 1 1
18 34431 1 1 81 TRP CD1 C 6.689 6.482 2.453 1.00 . A A . 81 TRP CD1 1 1
18 34432 1 1 81 TRP CD2 C 8.524 5.479 3.254 1.00 . A A . 81 TRP CD2 1 1
18 34433 1 1 81 TRP CE2 C 8.899 6.709 2.679 1.00 . A A . 81 TRP CE2 1 1
18 34434 1 1 81 TRP CE3 C 9.513 4.673 3.825 1.00 . A A . 81 TRP CE3 1 1
18 34435 1 1 81 TRP CG C 7.107 5.354 3.099 1.00 . A A . 81 TRP CG 1 1
18 34436 1 1 81 TRP CH2 C 11.168 6.339 3.224 1.00 . A A . 81 TRP CH2 1 1
18 34437 1 1 81 TRP CZ2 C 10.220 7.148 2.658 1.00 . A A . 81 TRP CZ2 1 1
18 34438 1 1 81 TRP CZ3 C 10.824 5.110 3.803 1.00 . A A . 81 TRP CZ3 1 1
18 34439 1 1 81 TRP H H 4.308 2.949 5.467 1.00 . A A . 81 TRP H 1 1
18 34440 1 1 81 TRP HA H 6.832 4.373 5.608 1.00 . A A . 81 TRP HA 1 1
18 34441 1 1 81 TRP HB2 H 6.781 3.293 3.341 1.00 . A A . 81 TRP HB2 1 1
18 34442 1 1 81 TRP HB3 H 5.333 4.232 2.986 1.00 . A A . 81 TRP HB3 1 1
18 34443 1 1 81 TRP HD1 H 5.664 6.686 2.187 1.00 . A A . 81 TRP HD1 1 1
18 34444 1 1 81 TRP HE1 H 7.720 8.170 1.744 1.00 . A A . 81 TRP HE1 1 1
18 34445 1 1 81 TRP HE3 H 9.268 3.723 4.276 1.00 . A A . 81 TRP HE3 1 1
18 34446 1 1 81 TRP HH2 H 12.204 6.640 3.229 1.00 . A A . 81 TRP HH2 1 1
18 34447 1 1 81 TRP HZ2 H 10.502 8.093 2.216 1.00 . A A . 81 TRP HZ2 1 1
18 34448 1 1 81 TRP HZ3 H 11.602 4.500 4.238 1.00 . A A . 81 TRP HZ3 1 1
18 34449 1 1 81 TRP N N 5.287 3.013 5.465 1.00 . A A . 81 TRP N 1 1
18 34450 1 1 81 TRP NE1 N 7.763 7.301 2.197 1.00 . A A . 81 TRP NE1 1 1
18 34451 1 1 81 TRP O O 3.786 5.342 5.276 1.00 . A A . 81 TRP O 1 1
18 34452 1 1 82 ASP C C 5.008 8.820 4.823 1.00 . A A . 82 ASP C 1 1
18 34453 1 1 82 ASP CA C 4.868 7.802 5.950 1.00 . A A . 82 ASP CA 1 1
18 34454 1 1 82 ASP CB C 5.347 8.414 7.268 1.00 . A A . 82 ASP CB 1 1
18 34455 1 1 82 ASP CG C 6.830 8.197 7.501 1.00 . A A . 82 ASP CG 1 1
18 34456 1 1 82 ASP H H 6.600 6.614 5.684 1.00 . A A . 82 ASP H 1 1
18 34457 1 1 82 ASP HA H 3.828 7.532 6.047 1.00 . A A . 82 ASP HA 1 1
18 34458 1 1 82 ASP HB2 H 5.156 9.477 7.255 1.00 . A A . 82 ASP HB2 1 1
18 34459 1 1 82 ASP HB3 H 4.803 7.964 8.085 1.00 . A A . 82 ASP HB3 1 1
18 34460 1 1 82 ASP N N 5.620 6.589 5.652 1.00 . A A . 82 ASP N 1 1
18 34461 1 1 82 ASP O O 6.005 9.538 4.740 1.00 . A A . 82 ASP O 1 1
18 34462 1 1 82 ASP OD1 O 7.640 8.915 6.878 1.00 . A A . 82 ASP OD1 1 1
18 34463 1 1 82 ASP OD2 O 7.179 7.311 8.308 1.00 . A A . 82 ASP OD2 1 1
18 34464 1 1 83 LEU C C 3.813 11.240 3.308 1.00 . A A . 83 LEU C 1 1
18 34465 1 1 83 LEU CA C 4.014 9.805 2.831 1.00 . A A . 83 LEU CA 1 1
18 34466 1 1 83 LEU CB C 2.923 9.432 1.825 1.00 . A A . 83 LEU CB 1 1
18 34467 1 1 83 LEU CD1 C 1.675 7.677 0.543 1.00 . A A . 83 LEU CD1 1 1
18 34468 1 1 83 LEU CD2 C 4.172 7.767 0.428 1.00 . A A . 83 LEU CD2 1 1
18 34469 1 1 83 LEU CG C 2.951 7.994 1.307 1.00 . A A . 83 LEU CG 1 1
18 34470 1 1 83 LEU H H 3.236 8.279 4.073 1.00 . A A . 83 LEU H 1 1
18 34471 1 1 83 LEU HA H 4.977 9.730 2.349 1.00 . A A . 83 LEU HA 1 1
18 34472 1 1 83 LEU HB2 H 1.967 9.594 2.299 1.00 . A A . 83 LEU HB2 1 1
18 34473 1 1 83 LEU HB3 H 3.018 10.093 0.975 1.00 . A A . 83 LEU HB3 1 1
18 34474 1 1 83 LEU HD11 H 0.826 8.075 1.079 1.00 . A A . 83 LEU HD11 1 1
18 34475 1 1 83 LEU HD12 H 1.570 6.606 0.447 1.00 . A A . 83 LEU HD12 1 1
18 34476 1 1 83 LEU HD13 H 1.723 8.123 -0.439 1.00 . A A . 83 LEU HD13 1 1
18 34477 1 1 83 LEU HD21 H 4.986 8.384 0.776 1.00 . A A . 83 LEU HD21 1 1
18 34478 1 1 83 LEU HD22 H 3.933 8.028 -0.593 1.00 . A A . 83 LEU HD22 1 1
18 34479 1 1 83 LEU HD23 H 4.461 6.727 0.475 1.00 . A A . 83 LEU HD23 1 1
18 34480 1 1 83 LEU HG H 3.013 7.316 2.148 1.00 . A A . 83 LEU HG 1 1
18 34481 1 1 83 LEU N N 4.003 8.876 3.955 1.00 . A A . 83 LEU N 1 1
18 34482 1 1 83 LEU O O 3.014 11.500 4.207 1.00 . A A . 83 LEU O 1 1
18 34483 1 1 84 VAL C C 4.436 14.463 1.816 1.00 . A A . 84 VAL C 1 1
18 34484 1 1 84 VAL CA C 4.441 13.578 3.057 1.00 . A A . 84 VAL CA 1 1
18 34485 1 1 84 VAL CB C 5.601 14.007 3.975 1.00 . A A . 84 VAL CB 1 1
18 34486 1 1 84 VAL CG1 C 5.589 13.200 5.264 1.00 . A A . 84 VAL CG1 1 1
18 34487 1 1 84 VAL CG2 C 6.933 13.857 3.255 1.00 . A A . 84 VAL CG2 1 1
18 34488 1 1 84 VAL H H 5.161 11.900 1.987 1.00 . A A . 84 VAL H 1 1
18 34489 1 1 84 VAL HA H 3.514 13.720 3.593 1.00 . A A . 84 VAL HA 1 1
18 34490 1 1 84 VAL HB H 5.468 15.049 4.227 1.00 . A A . 84 VAL HB 1 1
18 34491 1 1 84 VAL HG11 H 6.582 13.184 5.688 1.00 . A A . 84 VAL HG11 1 1
18 34492 1 1 84 VAL HG12 H 4.904 13.653 5.966 1.00 . A A . 84 VAL HG12 1 1
18 34493 1 1 84 VAL HG13 H 5.272 12.190 5.053 1.00 . A A . 84 VAL HG13 1 1
18 34494 1 1 84 VAL HG21 H 6.860 13.065 2.524 1.00 . A A . 84 VAL HG21 1 1
18 34495 1 1 84 VAL HG22 H 7.180 14.784 2.760 1.00 . A A . 84 VAL HG22 1 1
18 34496 1 1 84 VAL HG23 H 7.705 13.615 3.972 1.00 . A A . 84 VAL HG23 1 1
18 34497 1 1 84 VAL N N 4.542 12.169 2.697 1.00 . A A . 84 VAL N 1 1
18 34498 1 1 84 VAL O O 5.284 14.321 0.936 1.00 . A A . 84 VAL O 1 1
18 34499 1 1 85 GLY C C 2.145 16.006 -0.230 1.00 . A A . 85 GLY C 1 1
18 34500 1 1 85 GLY CA C 3.375 16.274 0.614 1.00 . A A . 85 GLY CA 1 1
18 34501 1 1 85 GLY H H 2.824 15.445 2.484 1.00 . A A . 85 GLY H 1 1
18 34502 1 1 85 GLY HA2 H 3.338 17.291 0.973 1.00 . A A . 85 GLY HA2 1 1
18 34503 1 1 85 GLY HA3 H 4.253 16.151 -0.002 1.00 . A A . 85 GLY HA3 1 1
18 34504 1 1 85 GLY N N 3.473 15.378 1.752 1.00 . A A . 85 GLY N 1 1
18 34505 1 1 85 GLY O O 2.225 15.951 -1.458 1.00 . A A . 85 GLY O 1 1
18 34506 1 1 86 LEU C C -1.259 16.690 -0.020 1.00 . A A . 86 LEU C 1 1
18 34507 1 1 86 LEU CA C -0.251 15.573 -0.269 1.00 . A A . 86 LEU CA 1 1
18 34508 1 1 86 LEU CB C -0.835 14.233 0.182 1.00 . A A . 86 LEU CB 1 1
18 34509 1 1 86 LEU CD1 C -0.487 11.896 1.017 1.00 . A A . 86 LEU CD1 1 1
18 34510 1 1 86 LEU CD2 C 0.673 12.663 -1.062 1.00 . A A . 86 LEU CD2 1 1
18 34511 1 1 86 LEU CG C 0.158 13.077 0.309 1.00 . A A . 86 LEU CG 1 1
18 34512 1 1 86 LEU H H 1.002 15.893 1.406 1.00 . A A . 86 LEU H 1 1
18 34513 1 1 86 LEU HA H -0.037 15.526 -1.327 1.00 . A A . 86 LEU HA 1 1
18 34514 1 1 86 LEU HB2 H -1.295 14.381 1.146 1.00 . A A . 86 LEU HB2 1 1
18 34515 1 1 86 LEU HB3 H -1.590 13.945 -0.535 1.00 . A A . 86 LEU HB3 1 1
18 34516 1 1 86 LEU HD11 H -0.178 10.978 0.540 1.00 . A A . 86 LEU HD11 1 1
18 34517 1 1 86 LEU HD12 H -1.561 11.986 0.962 1.00 . A A . 86 LEU HD12 1 1
18 34518 1 1 86 LEU HD13 H -0.179 11.885 2.052 1.00 . A A . 86 LEU HD13 1 1
18 34519 1 1 86 LEU HD21 H 1.752 12.659 -1.055 1.00 . A A . 86 LEU HD21 1 1
18 34520 1 1 86 LEU HD22 H 0.320 13.363 -1.805 1.00 . A A . 86 LEU HD22 1 1
18 34521 1 1 86 LEU HD23 H 0.309 11.673 -1.300 1.00 . A A . 86 LEU HD23 1 1
18 34522 1 1 86 LEU HG H 1.003 13.400 0.901 1.00 . A A . 86 LEU HG 1 1
18 34523 1 1 86 LEU N N 1.003 15.838 0.428 1.00 . A A . 86 LEU N 1 1
18 34524 1 1 86 LEU O O -0.979 17.640 0.710 1.00 . A A . 86 LEU O 1 1
18 34525 1 1 87 GLU C C -4.296 17.307 0.791 1.00 . A A . 87 GLU C 1 1
18 34526 1 1 87 GLU CA C -3.483 17.567 -0.474 1.00 . A A . 87 GLU CA 1 1
18 34527 1 1 87 GLU CB C -4.405 17.566 -1.696 1.00 . A A . 87 GLU CB 1 1
18 34528 1 1 87 GLU CD C -4.512 20.081 -1.478 1.00 . A A . 87 GLU CD 1 1
18 34529 1 1 87 GLU CG C -5.272 18.810 -1.805 1.00 . A A . 87 GLU CG 1 1
18 34530 1 1 87 GLU H H -2.596 15.787 -1.202 1.00 . A A . 87 GLU H 1 1
18 34531 1 1 87 GLU HA H -3.011 18.534 -0.392 1.00 . A A . 87 GLU HA 1 1
18 34532 1 1 87 GLU HB2 H -3.801 17.494 -2.588 1.00 . A A . 87 GLU HB2 1 1
18 34533 1 1 87 GLU HB3 H -5.055 16.705 -1.640 1.00 . A A . 87 GLU HB3 1 1
18 34534 1 1 87 GLU HG2 H -5.648 18.883 -2.814 1.00 . A A . 87 GLU HG2 1 1
18 34535 1 1 87 GLU HG3 H -6.101 18.717 -1.118 1.00 . A A . 87 GLU HG3 1 1
18 34536 1 1 87 GLU N N -2.433 16.567 -0.632 1.00 . A A . 87 GLU N 1 1
18 34537 1 1 87 GLU O O -4.235 16.223 1.371 1.00 . A A . 87 GLU O 1 1
18 34538 1 1 87 GLU OE1 O -3.811 20.599 -2.372 1.00 . A A . 87 GLU OE1 1 1
18 34539 1 1 87 GLU OE2 O -4.618 20.557 -0.328 1.00 . A A . 87 GLU OE2 1 1
18 34540 1 1 88 LYS C C -7.322 17.840 2.044 1.00 . A A . 88 LYS C 1 1
18 34541 1 1 88 LYS CA C -5.884 18.193 2.409 1.00 . A A . 88 LYS CA 1 1
18 34542 1 1 88 LYS CB C -5.856 19.500 3.204 1.00 . A A . 88 LYS CB 1 1
18 34543 1 1 88 LYS CD C -4.483 21.553 3.666 1.00 . A A . 88 LYS CD 1 1
18 34544 1 1 88 LYS CE C -3.078 22.131 3.733 1.00 . A A . 88 LYS CE 1 1
18 34545 1 1 88 LYS CG C -4.457 20.055 3.413 1.00 . A A . 88 LYS CG 1 1
18 34546 1 1 88 LYS H H -5.064 19.151 0.709 1.00 . A A . 88 LYS H 1 1
18 34547 1 1 88 LYS HA H -5.476 17.402 3.019 1.00 . A A . 88 LYS HA 1 1
18 34548 1 1 88 LYS HB2 H -6.439 20.241 2.678 1.00 . A A . 88 LYS HB2 1 1
18 34549 1 1 88 LYS HB3 H -6.300 19.327 4.174 1.00 . A A . 88 LYS HB3 1 1
18 34550 1 1 88 LYS HD2 H -5.020 22.035 2.863 1.00 . A A . 88 LYS HD2 1 1
18 34551 1 1 88 LYS HD3 H -4.987 21.742 4.603 1.00 . A A . 88 LYS HD3 1 1
18 34552 1 1 88 LYS HE2 H -2.604 21.786 4.640 1.00 . A A . 88 LYS HE2 1 1
18 34553 1 1 88 LYS HE3 H -2.517 21.782 2.879 1.00 . A A . 88 LYS HE3 1 1
18 34554 1 1 88 LYS HG2 H -4.009 19.565 4.265 1.00 . A A . 88 LYS HG2 1 1
18 34555 1 1 88 LYS HG3 H -3.866 19.858 2.530 1.00 . A A . 88 LYS HG3 1 1
18 34556 1 1 88 LYS HZ1 H -3.936 23.972 4.220 1.00 . A A . 88 LYS HZ1 1 1
18 34557 1 1 88 LYS HZ2 H -3.097 23.974 2.751 1.00 . A A . 88 LYS HZ2 1 1
18 34558 1 1 88 LYS HZ3 H -2.245 23.986 4.211 1.00 . A A . 88 LYS HZ3 1 1
18 34559 1 1 88 LYS N N -5.058 18.311 1.214 1.00 . A A . 88 LYS N 1 1
18 34560 1 1 88 LYS NZ N -3.090 23.620 3.729 1.00 . A A . 88 LYS NZ 1 1
18 34561 1 1 88 LYS O O -7.871 18.359 1.072 1.00 . A A . 88 LYS O 1 1
18 34562 1 1 89 TRP C C -9.477 16.039 1.155 1.00 . A A . 89 TRP C 1 1
18 34563 1 1 89 TRP CA C -9.302 16.533 2.587 1.00 . A A . 89 TRP CA 1 1
18 34564 1 1 89 TRP CB C -10.267 17.688 2.863 1.00 . A A . 89 TRP CB 1 1
18 34565 1 1 89 TRP CD1 C -11.852 16.181 4.198 1.00 . A A . 89 TRP CD1 1 1
18 34566 1 1 89 TRP CD2 C -12.874 17.828 3.075 1.00 . A A . 89 TRP CD2 1 1
18 34567 1 1 89 TRP CE2 C -13.850 17.079 3.762 1.00 . A A . 89 TRP CE2 1 1
18 34568 1 1 89 TRP CE3 C -13.283 18.918 2.302 1.00 . A A . 89 TRP CE3 1 1
18 34569 1 1 89 TRP CG C -11.603 17.237 3.369 1.00 . A A . 89 TRP CG 1 1
18 34570 1 1 89 TRP CH2 C -15.578 18.458 2.930 1.00 . A A . 89 TRP CH2 1 1
18 34571 1 1 89 TRP CZ2 C -15.207 17.386 3.695 1.00 . A A . 89 TRP CZ2 1 1
18 34572 1 1 89 TRP CZ3 C -14.629 19.221 2.237 1.00 . A A . 89 TRP CZ3 1 1
18 34573 1 1 89 TRP H H -7.436 16.575 3.588 1.00 . A A . 89 TRP H 1 1
18 34574 1 1 89 TRP HA H -9.523 15.722 3.265 1.00 . A A . 89 TRP HA 1 1
18 34575 1 1 89 TRP HB2 H -9.833 18.342 3.605 1.00 . A A . 89 TRP HB2 1 1
18 34576 1 1 89 TRP HB3 H -10.424 18.241 1.949 1.00 . A A . 89 TRP HB3 1 1
18 34577 1 1 89 TRP HD1 H -11.091 15.529 4.597 1.00 . A A . 89 TRP HD1 1 1
18 34578 1 1 89 TRP HE1 H -13.629 15.403 5.004 1.00 . A A . 89 TRP HE1 1 1
18 34579 1 1 89 TRP HE3 H -12.566 19.518 1.760 1.00 . A A . 89 TRP HE3 1 1
18 34580 1 1 89 TRP HH2 H -16.619 18.731 2.850 1.00 . A A . 89 TRP HH2 1 1
18 34581 1 1 89 TRP HZ2 H -15.950 16.808 4.225 1.00 . A A . 89 TRP HZ2 1 1
18 34582 1 1 89 TRP HZ3 H -14.964 20.059 1.643 1.00 . A A . 89 TRP HZ3 1 1
18 34583 1 1 89 TRP N N -7.927 16.955 2.828 1.00 . A A . 89 TRP N 1 1
18 34584 1 1 89 TRP NE1 N -13.202 16.080 4.438 1.00 . A A . 89 TRP NE1 1 1
18 34585 1 1 89 TRP O O -10.413 16.436 0.461 1.00 . A A . 89 TRP O 1 1
18 34586 1 1 90 THR C C -8.253 13.145 -0.641 1.00 . A A . 90 THR C 1 1
18 34587 1 1 90 THR CA C -8.624 14.624 -0.632 1.00 . A A . 90 THR CA 1 1
18 34588 1 1 90 THR CB C -7.682 15.384 -1.584 1.00 . A A . 90 THR CB 1 1
18 34589 1 1 90 THR CG2 C -7.810 14.858 -3.006 1.00 . A A . 90 THR CG2 1 1
18 34590 1 1 90 THR H H -7.848 14.893 1.319 1.00 . A A . 90 THR H 1 1
18 34591 1 1 90 THR HA H -9.636 14.734 -0.996 1.00 . A A . 90 THR HA 1 1
18 34592 1 1 90 THR HB H -6.664 15.237 -1.252 1.00 . A A . 90 THR HB 1 1
18 34593 1 1 90 THR HG1 H -8.915 16.906 -1.356 1.00 . A A . 90 THR HG1 1 1
18 34594 1 1 90 THR HG21 H -8.372 13.936 -2.999 1.00 . A A . 90 THR HG21 1 1
18 34595 1 1 90 THR HG22 H -6.827 14.677 -3.413 1.00 . A A . 90 THR HG22 1 1
18 34596 1 1 90 THR HG23 H -8.324 15.587 -3.614 1.00 . A A . 90 THR HG23 1 1
18 34597 1 1 90 THR N N -8.570 15.171 0.718 1.00 . A A . 90 THR N 1 1
18 34598 1 1 90 THR O O -7.371 12.713 0.100 1.00 . A A . 90 THR O 1 1
18 34599 1 1 90 THR OG1 O -7.984 16.783 -1.559 1.00 . A A . 90 THR OG1 1 1
18 34600 1 1 91 GLU C C -7.418 10.677 -2.416 1.00 . A A . 91 GLU C 1 1
18 34601 1 1 91 GLU CA C -8.673 10.944 -1.589 1.00 . A A . 91 GLU CA 1 1
18 34602 1 1 91 GLU CB C -9.871 10.230 -2.218 1.00 . A A . 91 GLU CB 1 1
18 34603 1 1 91 GLU CD C -10.877 8.705 -0.473 1.00 . A A . 91 GLU CD 1 1
18 34604 1 1 91 GLU CG C -10.047 8.799 -1.738 1.00 . A A . 91 GLU CG 1 1
18 34605 1 1 91 GLU H H -9.624 12.778 -2.050 1.00 . A A . 91 GLU H 1 1
18 34606 1 1 91 GLU HA H -8.520 10.561 -0.592 1.00 . A A . 91 GLU HA 1 1
18 34607 1 1 91 GLU HB2 H -10.769 10.781 -1.979 1.00 . A A . 91 GLU HB2 1 1
18 34608 1 1 91 GLU HB3 H -9.744 10.215 -3.290 1.00 . A A . 91 GLU HB3 1 1
18 34609 1 1 91 GLU HG2 H -10.537 8.230 -2.515 1.00 . A A . 91 GLU HG2 1 1
18 34610 1 1 91 GLU HG3 H -9.073 8.375 -1.545 1.00 . A A . 91 GLU HG3 1 1
18 34611 1 1 91 GLU N N -8.932 12.375 -1.485 1.00 . A A . 91 GLU N 1 1
18 34612 1 1 91 GLU O O -7.246 11.234 -3.500 1.00 . A A . 91 GLU O 1 1
18 34613 1 1 91 GLU OE1 O -10.674 9.539 0.433 1.00 . A A . 91 GLU OE1 1 1
18 34614 1 1 91 GLU OE2 O -11.730 7.796 -0.390 1.00 . A A . 91 GLU OE2 1 1
18 34615 1 1 92 TYR C C -5.151 7.972 -2.718 1.00 . A A . 92 TYR C 1 1
18 34616 1 1 92 TYR CA C -5.304 9.484 -2.582 1.00 . A A . 92 TYR CA 1 1
18 34617 1 1 92 TYR CB C -4.105 10.063 -1.829 1.00 . A A . 92 TYR CB 1 1
18 34618 1 1 92 TYR CD1 C -2.964 11.814 -3.247 1.00 . A A . 92 TYR CD1 1 1
18 34619 1 1 92 TYR CD2 C -4.358 12.548 -1.458 1.00 . A A . 92 TYR CD2 1 1
18 34620 1 1 92 TYR CE1 C -2.685 13.126 -3.575 1.00 . A A . 92 TYR CE1 1 1
18 34621 1 1 92 TYR CE2 C -4.085 13.864 -1.780 1.00 . A A . 92 TYR CE2 1 1
18 34622 1 1 92 TYR CG C -3.803 11.501 -2.184 1.00 . A A . 92 TYR CG 1 1
18 34623 1 1 92 TYR CZ C -3.248 14.148 -2.839 1.00 . A A . 92 TYR CZ 1 1
18 34624 1 1 92 TYR H H -6.737 9.411 -1.027 1.00 . A A . 92 TYR H 1 1
18 34625 1 1 92 TYR HA H -5.341 9.921 -3.569 1.00 . A A . 92 TYR HA 1 1
18 34626 1 1 92 TYR HB2 H -4.298 10.018 -0.768 1.00 . A A . 92 TYR HB2 1 1
18 34627 1 1 92 TYR HB3 H -3.228 9.474 -2.055 1.00 . A A . 92 TYR HB3 1 1
18 34628 1 1 92 TYR HD1 H -2.525 11.011 -3.822 1.00 . A A . 92 TYR HD1 1 1
18 34629 1 1 92 TYR HD2 H -5.013 12.323 -0.629 1.00 . A A . 92 TYR HD2 1 1
18 34630 1 1 92 TYR HE1 H -2.030 13.349 -4.404 1.00 . A A . 92 TYR HE1 1 1
18 34631 1 1 92 TYR HE2 H -4.526 14.664 -1.204 1.00 . A A . 92 TYR HE2 1 1
18 34632 1 1 92 TYR HH H -2.262 15.484 -3.807 1.00 . A A . 92 TYR HH 1 1
18 34633 1 1 92 TYR N N -6.544 9.823 -1.895 1.00 . A A . 92 TYR N 1 1
18 34634 1 1 92 TYR O O -5.300 7.232 -1.746 1.00 . A A . 92 TYR O 1 1
18 34635 1 1 92 TYR OH O -2.974 15.457 -3.163 1.00 . A A . 92 TYR OH 1 1
18 34636 1 1 93 ARG C C -3.220 5.688 -4.035 1.00 . A A . 93 ARG C 1 1
18 34637 1 1 93 ARG CA C -4.681 6.098 -4.197 1.00 . A A . 93 ARG CA 1 1
18 34638 1 1 93 ARG CB C -5.163 5.759 -5.609 1.00 . A A . 93 ARG CB 1 1
18 34639 1 1 93 ARG CD C -7.081 5.620 -7.227 1.00 . A A . 93 ARG CD 1 1
18 34640 1 1 93 ARG CG C -6.657 5.954 -5.805 1.00 . A A . 93 ARG CG 1 1
18 34641 1 1 93 ARG CZ C -9.165 5.704 -8.528 1.00 . A A . 93 ARG CZ 1 1
18 34642 1 1 93 ARG H H -4.747 8.161 -4.667 1.00 . A A . 93 ARG H 1 1
18 34643 1 1 93 ARG HA H -5.277 5.553 -3.482 1.00 . A A . 93 ARG HA 1 1
18 34644 1 1 93 ARG HB2 H -4.644 6.390 -6.316 1.00 . A A . 93 ARG HB2 1 1
18 34645 1 1 93 ARG HB3 H -4.926 4.727 -5.818 1.00 . A A . 93 ARG HB3 1 1
18 34646 1 1 93 ARG HD2 H -6.692 6.376 -7.892 1.00 . A A . 93 ARG HD2 1 1
18 34647 1 1 93 ARG HD3 H -6.667 4.659 -7.495 1.00 . A A . 93 ARG HD3 1 1
18 34648 1 1 93 ARG HE H -9.063 5.424 -6.556 1.00 . A A . 93 ARG HE 1 1
18 34649 1 1 93 ARG HG2 H -7.188 5.307 -5.122 1.00 . A A . 93 ARG HG2 1 1
18 34650 1 1 93 ARG HG3 H -6.907 6.984 -5.597 1.00 . A A . 93 ARG HG3 1 1
18 34651 1 1 93 ARG HH11 H -7.476 5.943 -9.611 1.00 . A A . 93 ARG HH11 1 1
18 34652 1 1 93 ARG HH12 H -8.952 6.000 -10.516 1.00 . A A . 93 ARG HH12 1 1
18 34653 1 1 93 ARG HH21 H -11.013 5.496 -7.737 1.00 . A A . 93 ARG HH21 1 1
18 34654 1 1 93 ARG HH22 H -10.964 5.747 -9.449 1.00 . A A . 93 ARG HH22 1 1
18 34655 1 1 93 ARG N N -4.853 7.521 -3.932 1.00 . A A . 93 ARG N 1 1
18 34656 1 1 93 ARG NE N -8.533 5.567 -7.368 1.00 . A A . 93 ARG NE 1 1
18 34657 1 1 93 ARG NH1 N -8.474 5.899 -9.643 1.00 . A A . 93 ARG NH1 1 1
18 34658 1 1 93 ARG NH2 N -10.490 5.644 -8.575 1.00 . A A . 93 ARG NH2 1 1
18 34659 1 1 93 ARG O O -2.369 6.045 -4.850 1.00 . A A . 93 ARG O 1 1
18 34660 1 1 94 VAL C C -1.371 3.052 -3.210 1.00 . A A . 94 VAL C 1 1
18 34661 1 1 94 VAL CA C -1.579 4.476 -2.706 1.00 . A A . 94 VAL CA 1 1
18 34662 1 1 94 VAL CB C -1.257 4.529 -1.201 1.00 . A A . 94 VAL CB 1 1
18 34663 1 1 94 VAL CG1 C 0.163 4.049 -0.941 1.00 . A A . 94 VAL CG1 1 1
18 34664 1 1 94 VAL CG2 C -1.460 5.937 -0.662 1.00 . A A . 94 VAL CG2 1 1
18 34665 1 1 94 VAL H H -3.657 4.683 -2.362 1.00 . A A . 94 VAL H 1 1
18 34666 1 1 94 VAL HA H -0.895 5.134 -3.223 1.00 . A A . 94 VAL HA 1 1
18 34667 1 1 94 VAL HB H -1.937 3.867 -0.685 1.00 . A A . 94 VAL HB 1 1
18 34668 1 1 94 VAL HG11 H 0.816 4.423 -1.716 1.00 . A A . 94 VAL HG11 1 1
18 34669 1 1 94 VAL HG12 H 0.496 4.414 0.019 1.00 . A A . 94 VAL HG12 1 1
18 34670 1 1 94 VAL HG13 H 0.183 2.969 -0.944 1.00 . A A . 94 VAL HG13 1 1
18 34671 1 1 94 VAL HG21 H -0.578 6.529 -0.858 1.00 . A A . 94 VAL HG21 1 1
18 34672 1 1 94 VAL HG22 H -2.312 6.388 -1.148 1.00 . A A . 94 VAL HG22 1 1
18 34673 1 1 94 VAL HG23 H -1.634 5.894 0.403 1.00 . A A . 94 VAL HG23 1 1
18 34674 1 1 94 VAL N N -2.936 4.936 -2.976 1.00 . A A . 94 VAL N 1 1
18 34675 1 1 94 VAL O O -2.250 2.201 -3.076 1.00 . A A . 94 VAL O 1 1
18 34676 1 1 95 TRP C C 1.488 1.017 -3.816 1.00 . A A . 95 TRP C 1 1
18 34677 1 1 95 TRP CA C 0.122 1.478 -4.311 1.00 . A A . 95 TRP CA 1 1
18 34678 1 1 95 TRP CB C 0.099 1.493 -5.841 1.00 . A A . 95 TRP CB 1 1
18 34679 1 1 95 TRP CD1 C -2.290 1.007 -6.633 1.00 . A A . 95 TRP CD1 1 1
18 34680 1 1 95 TRP CD2 C -1.671 3.151 -6.832 1.00 . A A . 95 TRP CD2 1 1
18 34681 1 1 95 TRP CE2 C -2.994 3.019 -7.299 1.00 . A A . 95 TRP CE2 1 1
18 34682 1 1 95 TRP CE3 C -1.070 4.412 -6.859 1.00 . A A . 95 TRP CE3 1 1
18 34683 1 1 95 TRP CG C -1.240 1.852 -6.411 1.00 . A A . 95 TRP CG 1 1
18 34684 1 1 95 TRP CH2 C -3.108 5.324 -7.802 1.00 . A A . 95 TRP CH2 1 1
18 34685 1 1 95 TRP CZ2 C -3.722 4.101 -7.787 1.00 . A A . 95 TRP CZ2 1 1
18 34686 1 1 95 TRP CZ3 C -1.794 5.484 -7.344 1.00 . A A . 95 TRP CZ3 1 1
18 34687 1 1 95 TRP H H 0.459 3.520 -3.865 1.00 . A A . 95 TRP H 1 1
18 34688 1 1 95 TRP HA H -0.629 0.788 -3.955 1.00 . A A . 95 TRP HA 1 1
18 34689 1 1 95 TRP HB2 H 0.818 2.214 -6.199 1.00 . A A . 95 TRP HB2 1 1
18 34690 1 1 95 TRP HB3 H 0.365 0.512 -6.207 1.00 . A A . 95 TRP HB3 1 1
18 34691 1 1 95 TRP HD1 H -2.275 -0.050 -6.418 1.00 . A A . 95 TRP HD1 1 1
18 34692 1 1 95 TRP HE1 H -4.215 1.317 -7.414 1.00 . A A . 95 TRP HE1 1 1
18 34693 1 1 95 TRP HE3 H -0.058 4.555 -6.511 1.00 . A A . 95 TRP HE3 1 1
18 34694 1 1 95 TRP HH2 H -3.636 6.190 -8.172 1.00 . A A . 95 TRP HH2 1 1
18 34695 1 1 95 TRP HZ2 H -4.736 3.994 -8.143 1.00 . A A . 95 TRP HZ2 1 1
18 34696 1 1 95 TRP HZ3 H -1.345 6.467 -7.373 1.00 . A A . 95 TRP HZ3 1 1
18 34697 1 1 95 TRP N N -0.202 2.800 -3.788 1.00 . A A . 95 TRP N 1 1
18 34698 1 1 95 TRP NE1 N -3.348 1.702 -7.168 1.00 . A A . 95 TRP NE1 1 1
18 34699 1 1 95 TRP O O 2.519 1.565 -4.207 1.00 . A A . 95 TRP O 1 1
18 34700 1 1 96 VAL C C 3.011 -1.928 -2.947 1.00 . A A . 96 VAL C 1 1
18 34701 1 1 96 VAL CA C 2.730 -0.531 -2.406 1.00 . A A . 96 VAL CA 1 1
18 34702 1 1 96 VAL CB C 2.686 -0.587 -0.867 1.00 . A A . 96 VAL CB 1 1
18 34703 1 1 96 VAL CG1 C 1.420 -1.286 -0.394 1.00 . A A . 96 VAL CG1 1 1
18 34704 1 1 96 VAL CG2 C 3.924 -1.284 -0.324 1.00 . A A . 96 VAL CG2 1 1
18 34705 1 1 96 VAL H H 0.636 -0.390 -2.679 1.00 . A A . 96 VAL H 1 1
18 34706 1 1 96 VAL HA H 3.536 0.127 -2.698 1.00 . A A . 96 VAL HA 1 1
18 34707 1 1 96 VAL HB H 2.674 0.425 -0.490 1.00 . A A . 96 VAL HB 1 1
18 34708 1 1 96 VAL HG11 H 1.681 -2.076 0.295 1.00 . A A . 96 VAL HG11 1 1
18 34709 1 1 96 VAL HG12 H 0.778 -0.572 0.101 1.00 . A A . 96 VAL HG12 1 1
18 34710 1 1 96 VAL HG13 H 0.903 -1.707 -1.244 1.00 . A A . 96 VAL HG13 1 1
18 34711 1 1 96 VAL HG21 H 4.008 -2.266 -0.766 1.00 . A A . 96 VAL HG21 1 1
18 34712 1 1 96 VAL HG22 H 4.800 -0.702 -0.569 1.00 . A A . 96 VAL HG22 1 1
18 34713 1 1 96 VAL HG23 H 3.843 -1.379 0.749 1.00 . A A . 96 VAL HG23 1 1
18 34714 1 1 96 VAL N N 1.489 0.005 -2.953 1.00 . A A . 96 VAL N 1 1
18 34715 1 1 96 VAL O O 2.147 -2.804 -2.909 1.00 . A A . 96 VAL O 1 1
18 34716 1 1 97 ARG C C 5.966 -3.863 -3.433 1.00 . A A . 97 ARG C 1 1
18 34717 1 1 97 ARG CA C 4.620 -3.420 -3.998 1.00 . A A . 97 ARG CA 1 1
18 34718 1 1 97 ARG CB C 4.695 -3.348 -5.525 1.00 . A A . 97 ARG CB 1 1
18 34719 1 1 97 ARG CD C 5.380 -1.794 -7.377 1.00 . A A . 97 ARG CD 1 1
18 34720 1 1 97 ARG CG C 5.767 -2.400 -6.037 1.00 . A A . 97 ARG CG 1 1
18 34721 1 1 97 ARG CZ C 4.025 0.066 -8.242 1.00 . A A . 97 ARG CZ 1 1
18 34722 1 1 97 ARG H H 4.870 -1.391 -3.451 1.00 . A A . 97 ARG H 1 1
18 34723 1 1 97 ARG HA H 3.869 -4.144 -3.718 1.00 . A A . 97 ARG HA 1 1
18 34724 1 1 97 ARG HB2 H 4.903 -4.335 -5.911 1.00 . A A . 97 ARG HB2 1 1
18 34725 1 1 97 ARG HB3 H 3.740 -3.015 -5.904 1.00 . A A . 97 ARG HB3 1 1
18 34726 1 1 97 ARG HD2 H 6.277 -1.466 -7.881 1.00 . A A . 97 ARG HD2 1 1
18 34727 1 1 97 ARG HD3 H 4.890 -2.551 -7.972 1.00 . A A . 97 ARG HD3 1 1
18 34728 1 1 97 ARG HE H 4.201 -0.416 -6.315 1.00 . A A . 97 ARG HE 1 1
18 34729 1 1 97 ARG HG2 H 5.903 -1.604 -5.321 1.00 . A A . 97 ARG HG2 1 1
18 34730 1 1 97 ARG HG3 H 6.691 -2.947 -6.152 1.00 . A A . 97 ARG HG3 1 1
18 34731 1 1 97 ARG HH11 H 5.000 -1.004 -9.652 1.00 . A A . 97 ARG HH11 1 1
18 34732 1 1 97 ARG HH12 H 4.041 0.310 -10.249 1.00 . A A . 97 ARG HH12 1 1
18 34733 1 1 97 ARG HH21 H 2.935 1.317 -7.088 1.00 . A A . 97 ARG HH21 1 1
18 34734 1 1 97 ARG HH22 H 2.868 1.630 -8.789 1.00 . A A . 97 ARG HH22 1 1
18 34735 1 1 97 ARG N N 4.225 -2.129 -3.449 1.00 . A A . 97 ARG N 1 1
18 34736 1 1 97 ARG NE N 4.480 -0.655 -7.223 1.00 . A A . 97 ARG NE 1 1
18 34737 1 1 97 ARG NH1 N 4.385 -0.233 -9.483 1.00 . A A . 97 ARG NH1 1 1
18 34738 1 1 97 ARG NH2 N 3.209 1.088 -8.022 1.00 . A A . 97 ARG NH2 1 1
18 34739 1 1 97 ARG O O 6.661 -3.087 -2.778 1.00 . A A . 97 ARG O 1 1
18 34740 1 1 98 ALA C C 8.588 -5.826 -4.352 1.00 . A A . 98 ALA C 1 1
18 34741 1 1 98 ALA CA C 7.591 -5.661 -3.210 1.00 . A A . 98 ALA CA 1 1
18 34742 1 1 98 ALA CB C 7.359 -6.992 -2.512 1.00 . A A . 98 ALA CB 1 1
18 34743 1 1 98 ALA H H 5.731 -5.686 -4.220 1.00 . A A . 98 ALA H 1 1
18 34744 1 1 98 ALA HA H 7.999 -4.969 -2.486 1.00 . A A . 98 ALA HA 1 1
18 34745 1 1 98 ALA HB1 H 6.743 -7.623 -3.136 1.00 . A A . 98 ALA HB1 1 1
18 34746 1 1 98 ALA HB2 H 8.309 -7.476 -2.337 1.00 . A A . 98 ALA HB2 1 1
18 34747 1 1 98 ALA HB3 H 6.862 -6.822 -1.569 1.00 . A A . 98 ALA HB3 1 1
18 34748 1 1 98 ALA N N 6.328 -5.115 -3.691 1.00 . A A . 98 ALA N 1 1
18 34749 1 1 98 ALA O O 8.219 -6.215 -5.460 1.00 . A A . 98 ALA O 1 1
18 34750 1 1 99 HIS C C 11.890 -6.747 -4.709 1.00 . A A . 99 HIS C 1 1
18 34751 1 1 99 HIS CA C 10.904 -5.643 -5.079 1.00 . A A . 99 HIS CA 1 1
18 34752 1 1 99 HIS CB C 11.643 -4.313 -5.230 1.00 . A A . 99 HIS CB 1 1
18 34753 1 1 99 HIS CD2 C 11.440 -2.870 -7.375 1.00 . A A . 99 HIS CD2 1 1
18 34754 1 1 99 HIS CE1 C 9.434 -2.057 -7.026 1.00 . A A . 99 HIS CE1 1 1
18 34755 1 1 99 HIS CG C 10.995 -3.375 -6.201 1.00 . A A . 99 HIS CG 1 1
18 34756 1 1 99 HIS H H 10.086 -5.222 -3.172 1.00 . A A . 99 HIS H 1 1
18 34757 1 1 99 HIS HA H 10.438 -5.894 -6.019 1.00 . A A . 99 HIS HA 1 1
18 34758 1 1 99 HIS HB2 H 11.684 -3.820 -4.270 1.00 . A A . 99 HIS HB2 1 1
18 34759 1 1 99 HIS HB3 H 12.650 -4.505 -5.574 1.00 . A A . 99 HIS HB3 1 1
18 34760 1 1 99 HIS HD1 H 9.151 -3.022 -5.244 1.00 . A A . 99 HIS HD1 1 1
18 34761 1 1 99 HIS HD2 H 12.395 -3.071 -7.840 1.00 . A A . 99 HIS HD2 1 1
18 34762 1 1 99 HIS HE1 H 8.513 -1.507 -7.147 1.00 . A A . 99 HIS HE1 1 1
18 34763 1 1 99 HIS HE2 H 10.455 -1.620 -8.746 1.00 . A A . 99 HIS HE2 1 1
18 34764 1 1 99 HIS N N 9.853 -5.527 -4.074 1.00 . A A . 99 HIS N 1 1
18 34765 1 1 99 HIS ND1 N 9.737 -2.845 -6.010 1.00 . A A . 99 HIS ND1 1 1
18 34766 1 1 99 HIS NE2 N 10.451 -2.054 -7.868 1.00 . A A . 99 HIS NE2 1 1
18 34767 1 1 99 HIS O O 12.307 -6.862 -3.556 1.00 . A A . 99 HIS O 1 1
18 34768 1 1 100 THR C C 14.484 -8.444 -6.257 1.00 . A A . 100 THR C 1 1
18 34769 1 1 100 THR CA C 13.194 -8.655 -5.473 1.00 . A A . 100 THR CA 1 1
18 34770 1 1 100 THR CB C 12.578 -10.009 -5.875 1.00 . A A . 100 THR CB 1 1
18 34771 1 1 100 THR CG2 C 11.874 -10.656 -4.692 1.00 . A A . 100 THR CG2 1 1
18 34772 1 1 100 THR H H 11.892 -7.417 -6.593 1.00 . A A . 100 THR H 1 1
18 34773 1 1 100 THR HA H 13.425 -8.688 -4.419 1.00 . A A . 100 THR HA 1 1
18 34774 1 1 100 THR HB H 13.371 -10.664 -6.206 1.00 . A A . 100 THR HB 1 1
18 34775 1 1 100 THR HG1 H 11.982 -9.156 -7.550 1.00 . A A . 100 THR HG1 1 1
18 34776 1 1 100 THR HG21 H 11.158 -11.379 -5.051 1.00 . A A . 100 THR HG21 1 1
18 34777 1 1 100 THR HG22 H 11.363 -9.897 -4.118 1.00 . A A . 100 THR HG22 1 1
18 34778 1 1 100 THR HG23 H 12.603 -11.150 -4.066 1.00 . A A . 100 THR HG23 1 1
18 34779 1 1 100 THR N N 12.259 -7.559 -5.695 1.00 . A A . 100 THR N 1 1
18 34780 1 1 100 THR O O 14.538 -7.624 -7.173 1.00 . A A . 100 THR O 1 1
18 34781 1 1 100 THR OG1 O 11.647 -9.825 -6.947 1.00 . A A . 100 THR OG1 1 1
18 34782 1 1 101 ASP C C 16.683 -9.422 -8.044 1.00 . A A . 101 ASP C 1 1
18 34783 1 1 101 ASP CA C 16.812 -9.086 -6.562 1.00 . A A . 101 ASP CA 1 1
18 34784 1 1 101 ASP CB C 17.830 -10.016 -5.902 1.00 . A A . 101 ASP CB 1 1
18 34785 1 1 101 ASP CG C 19.100 -10.158 -6.718 1.00 . A A . 101 ASP CG 1 1
18 34786 1 1 101 ASP H H 15.416 -9.826 -5.153 1.00 . A A . 101 ASP H 1 1
18 34787 1 1 101 ASP HA H 17.154 -8.067 -6.466 1.00 . A A . 101 ASP HA 1 1
18 34788 1 1 101 ASP HB2 H 18.092 -9.622 -4.930 1.00 . A A . 101 ASP HB2 1 1
18 34789 1 1 101 ASP HB3 H 17.389 -10.995 -5.782 1.00 . A A . 101 ASP HB3 1 1
18 34790 1 1 101 ASP N N 15.521 -9.190 -5.891 1.00 . A A . 101 ASP N 1 1
18 34791 1 1 101 ASP O O 17.515 -9.020 -8.858 1.00 . A A . 101 ASP O 1 1
18 34792 1 1 101 ASP OD1 O 19.538 -9.151 -7.313 1.00 . A A . 101 ASP OD1 1 1
18 34793 1 1 101 ASP OD2 O 19.655 -11.275 -6.762 1.00 . A A . 101 ASP OD2 1 1
18 34794 1 1 102 VAL C C 14.702 -9.440 -10.547 1.00 . A A . 102 VAL C 1 1
18 34795 1 1 102 VAL CA C 15.397 -10.555 -9.773 1.00 . A A . 102 VAL CA 1 1
18 34796 1 1 102 VAL CB C 14.541 -11.833 -9.856 1.00 . A A . 102 VAL CB 1 1
18 34797 1 1 102 VAL CG1 C 15.373 -13.056 -9.502 1.00 . A A . 102 VAL CG1 1 1
18 34798 1 1 102 VAL CG2 C 13.328 -11.721 -8.945 1.00 . A A . 102 VAL CG2 1 1
18 34799 1 1 102 VAL H H 15.007 -10.455 -7.695 1.00 . A A . 102 VAL H 1 1
18 34800 1 1 102 VAL HA H 16.354 -10.757 -10.232 1.00 . A A . 102 VAL HA 1 1
18 34801 1 1 102 VAL HB H 14.193 -11.943 -10.872 1.00 . A A . 102 VAL HB 1 1
18 34802 1 1 102 VAL HG11 H 16.166 -13.174 -10.226 1.00 . A A . 102 VAL HG11 1 1
18 34803 1 1 102 VAL HG12 H 15.798 -12.931 -8.517 1.00 . A A . 102 VAL HG12 1 1
18 34804 1 1 102 VAL HG13 H 14.743 -13.934 -9.514 1.00 . A A . 102 VAL HG13 1 1
18 34805 1 1 102 VAL HG21 H 12.573 -12.425 -9.262 1.00 . A A . 102 VAL HG21 1 1
18 34806 1 1 102 VAL HG22 H 13.620 -11.939 -7.929 1.00 . A A . 102 VAL HG22 1 1
18 34807 1 1 102 VAL HG23 H 12.929 -10.718 -8.997 1.00 . A A . 102 VAL HG23 1 1
18 34808 1 1 102 VAL N N 15.635 -10.164 -8.389 1.00 . A A . 102 VAL N 1 1
18 34809 1 1 102 VAL O O 14.840 -9.337 -11.765 1.00 . A A . 102 VAL O 1 1
18 34810 1 1 103 GLY C C 12.091 -7.001 -9.630 1.00 . A A . 103 GLY C 1 1
18 34811 1 1 103 GLY CA C 13.249 -7.509 -10.467 1.00 . A A . 103 GLY CA 1 1
18 34812 1 1 103 GLY H H 13.881 -8.738 -8.862 1.00 . A A . 103 GLY H 1 1
18 34813 1 1 103 GLY HA2 H 13.942 -6.698 -10.633 1.00 . A A . 103 GLY HA2 1 1
18 34814 1 1 103 GLY HA3 H 12.869 -7.846 -11.420 1.00 . A A . 103 GLY HA3 1 1
18 34815 1 1 103 GLY N N 13.954 -8.606 -9.830 1.00 . A A . 103 GLY N 1 1
18 34816 1 1 103 GLY O O 11.859 -7.458 -8.511 1.00 . A A . 103 GLY O 1 1
18 34817 1 1 104 PRO C C 9.022 -6.413 -9.373 1.00 . A A . 104 PRO C 1 1
18 34818 1 1 104 PRO CA C 10.190 -5.440 -9.490 1.00 . A A . 104 PRO CA 1 1
18 34819 1 1 104 PRO CB C 9.814 -4.257 -10.385 1.00 . A A . 104 PRO CB 1 1
18 34820 1 1 104 PRO CD C 11.561 -5.441 -11.507 1.00 . A A . 104 PRO CD 1 1
18 34821 1 1 104 PRO CG C 10.316 -4.630 -11.737 1.00 . A A . 104 PRO CG 1 1
18 34822 1 1 104 PRO HA H 10.457 -5.080 -8.507 1.00 . A A . 104 PRO HA 1 1
18 34823 1 1 104 PRO HB2 H 8.740 -4.128 -10.382 1.00 . A A . 104 PRO HB2 1 1
18 34824 1 1 104 PRO HB3 H 10.290 -3.359 -10.020 1.00 . A A . 104 PRO HB3 1 1
18 34825 1 1 104 PRO HD2 H 11.655 -6.209 -12.260 1.00 . A A . 104 PRO HD2 1 1
18 34826 1 1 104 PRO HD3 H 12.432 -4.802 -11.506 1.00 . A A . 104 PRO HD3 1 1
18 34827 1 1 104 PRO HG2 H 9.574 -5.219 -12.254 1.00 . A A . 104 PRO HG2 1 1
18 34828 1 1 104 PRO HG3 H 10.548 -3.738 -12.300 1.00 . A A . 104 PRO HG3 1 1
18 34829 1 1 104 PRO N N 11.342 -6.032 -10.177 1.00 . A A . 104 PRO N 1 1
18 34830 1 1 104 PRO O O 9.043 -7.496 -9.956 1.00 . A A . 104 PRO O 1 1
18 34831 1 1 105 GLY C C 5.544 -6.154 -8.768 1.00 . A A . 105 GLY C 1 1
18 34832 1 1 105 GLY CA C 6.840 -6.868 -8.436 1.00 . A A . 105 GLY CA 1 1
18 34833 1 1 105 GLY H H 8.041 -5.144 -8.174 1.00 . A A . 105 GLY H 1 1
18 34834 1 1 105 GLY HA2 H 6.936 -7.732 -9.076 1.00 . A A . 105 GLY HA2 1 1
18 34835 1 1 105 GLY HA3 H 6.803 -7.196 -7.408 1.00 . A A . 105 GLY HA3 1 1
18 34836 1 1 105 GLY N N 8.003 -6.019 -8.615 1.00 . A A . 105 GLY N 1 1
18 34837 1 1 105 GLY O O 5.518 -4.944 -8.998 1.00 . A A . 105 GLY O 1 1
18 34838 1 1 106 PRO C C 2.585 -5.464 -7.992 1.00 . A A . 106 PRO C 1 1
18 34839 1 1 106 PRO CA C 3.112 -6.364 -9.104 1.00 . A A . 106 PRO CA 1 1
18 34840 1 1 106 PRO CB C 2.237 -7.612 -9.243 1.00 . A A . 106 PRO CB 1 1
18 34841 1 1 106 PRO CD C 4.395 -8.359 -8.534 1.00 . A A . 106 PRO CD 1 1
18 34842 1 1 106 PRO CG C 2.923 -8.649 -8.422 1.00 . A A . 106 PRO CG 1 1
18 34843 1 1 106 PRO HA H 3.114 -5.818 -10.036 1.00 . A A . 106 PRO HA 1 1
18 34844 1 1 106 PRO HB2 H 1.245 -7.403 -8.867 1.00 . A A . 106 PRO HB2 1 1
18 34845 1 1 106 PRO HB3 H 2.181 -7.904 -10.281 1.00 . A A . 106 PRO HB3 1 1
18 34846 1 1 106 PRO HD2 H 4.898 -8.598 -7.609 1.00 . A A . 106 PRO HD2 1 1
18 34847 1 1 106 PRO HD3 H 4.827 -8.912 -9.355 1.00 . A A . 106 PRO HD3 1 1
18 34848 1 1 106 PRO HG2 H 2.604 -8.575 -7.394 1.00 . A A . 106 PRO HG2 1 1
18 34849 1 1 106 PRO HG3 H 2.705 -9.631 -8.814 1.00 . A A . 106 PRO HG3 1 1
18 34850 1 1 106 PRO N N 4.438 -6.911 -8.798 1.00 . A A . 106 PRO N 1 1
18 34851 1 1 106 PRO O O 3.032 -5.550 -6.849 1.00 . A A . 106 PRO O 1 1
18 34852 1 1 107 GLU C C 0.056 -4.417 -6.458 1.00 . A A . 107 GLU C 1 1
18 34853 1 1 107 GLU CA C 1.045 -3.688 -7.364 1.00 . A A . 107 GLU CA 1 1
18 34854 1 1 107 GLU CB C 0.342 -2.532 -8.079 1.00 . A A . 107 GLU CB 1 1
18 34855 1 1 107 GLU CD C 1.452 -2.364 -10.342 1.00 . A A . 107 GLU CD 1 1
18 34856 1 1 107 GLU CG C 1.261 -1.725 -8.980 1.00 . A A . 107 GLU CG 1 1
18 34857 1 1 107 GLU H H 1.317 -4.583 -9.263 1.00 . A A . 107 GLU H 1 1
18 34858 1 1 107 GLU HA H 1.844 -3.290 -6.757 1.00 . A A . 107 GLU HA 1 1
18 34859 1 1 107 GLU HB2 H -0.460 -2.932 -8.682 1.00 . A A . 107 GLU HB2 1 1
18 34860 1 1 107 GLU HB3 H -0.076 -1.867 -7.337 1.00 . A A . 107 GLU HB3 1 1
18 34861 1 1 107 GLU HG2 H 0.837 -0.742 -9.117 1.00 . A A . 107 GLU HG2 1 1
18 34862 1 1 107 GLU HG3 H 2.225 -1.636 -8.502 1.00 . A A . 107 GLU HG3 1 1
18 34863 1 1 107 GLU N N 1.632 -4.603 -8.335 1.00 . A A . 107 GLU N 1 1
18 34864 1 1 107 GLU O O -0.227 -5.598 -6.654 1.00 . A A . 107 GLU O 1 1
18 34865 1 1 107 GLU OE1 O 2.350 -3.222 -10.473 1.00 . A A . 107 GLU OE1 1 1
18 34866 1 1 107 GLU OE2 O 0.703 -2.007 -11.275 1.00 . A A . 107 GLU OE2 1 1
18 34867 1 1 108 SER C C -2.741 -3.522 -4.557 1.00 . A A . 108 SER C 1 1
18 34868 1 1 108 SER CA C -1.418 -4.281 -4.525 1.00 . A A . 108 SER CA 1 1
18 34869 1 1 108 SER CB C -0.842 -4.267 -3.108 1.00 . A A . 108 SER CB 1 1
18 34870 1 1 108 SER H H -0.199 -2.765 -5.360 1.00 . A A . 108 SER H 1 1
18 34871 1 1 108 SER HA H -1.596 -5.304 -4.822 1.00 . A A . 108 SER HA 1 1
18 34872 1 1 108 SER HB2 H -1.466 -4.867 -2.463 1.00 . A A . 108 SER HB2 1 1
18 34873 1 1 108 SER HB3 H 0.158 -4.676 -3.124 1.00 . A A . 108 SER HB3 1 1
18 34874 1 1 108 SER HG H -1.207 -2.345 -3.211 1.00 . A A . 108 SER HG 1 1
18 34875 1 1 108 SER N N -0.465 -3.703 -5.465 1.00 . A A . 108 SER N 1 1
18 34876 1 1 108 SER O O -2.899 -2.558 -5.306 1.00 . A A . 108 SER O 1 1
18 34877 1 1 108 SER OG O -0.788 -2.948 -2.593 1.00 . A A . 108 SER OG 1 1
18 34878 1 1 109 SER C C -4.891 -1.909 -3.128 1.00 . A A . 109 SER C 1 1
18 34879 1 1 109 SER CA C -5.001 -3.330 -3.673 1.00 . A A . 109 SER CA 1 1
18 34880 1 1 109 SER CB C -5.947 -4.153 -2.796 1.00 . A A . 109 SER CB 1 1
18 34881 1 1 109 SER H H -3.503 -4.737 -3.164 1.00 . A A . 109 SER H 1 1
18 34882 1 1 109 SER HA H -5.398 -3.288 -4.676 1.00 . A A . 109 SER HA 1 1
18 34883 1 1 109 SER HB2 H -6.155 -5.094 -3.281 1.00 . A A . 109 SER HB2 1 1
18 34884 1 1 109 SER HB3 H -5.478 -4.336 -1.840 1.00 . A A . 109 SER HB3 1 1
18 34885 1 1 109 SER HG H -7.351 -2.896 -3.332 1.00 . A A . 109 SER HG 1 1
18 34886 1 1 109 SER N N -3.689 -3.964 -3.737 1.00 . A A . 109 SER N 1 1
18 34887 1 1 109 SER O O -4.445 -1.681 -2.003 1.00 . A A . 109 SER O 1 1
18 34888 1 1 109 SER OG O -7.169 -3.469 -2.583 1.00 . A A . 109 SER OG 1 1
18 34889 1 1 110 PRO C C -6.281 0.826 -2.480 1.00 . A A . 110 PRO C 1 1
18 34890 1 1 110 PRO CA C -5.266 0.487 -3.566 1.00 . A A . 110 PRO CA 1 1
18 34891 1 1 110 PRO CB C -5.613 1.212 -4.868 1.00 . A A . 110 PRO CB 1 1
18 34892 1 1 110 PRO CD C -5.849 -1.128 -5.298 1.00 . A A . 110 PRO CD 1 1
18 34893 1 1 110 PRO CG C -6.405 0.224 -5.652 1.00 . A A . 110 PRO CG 1 1
18 34894 1 1 110 PRO HA H -4.279 0.782 -3.239 1.00 . A A . 110 PRO HA 1 1
18 34895 1 1 110 PRO HB2 H -6.192 2.097 -4.647 1.00 . A A . 110 PRO HB2 1 1
18 34896 1 1 110 PRO HB3 H -4.705 1.488 -5.384 1.00 . A A . 110 PRO HB3 1 1
18 34897 1 1 110 PRO HD2 H -6.634 -1.870 -5.294 1.00 . A A . 110 PRO HD2 1 1
18 34898 1 1 110 PRO HD3 H -5.067 -1.407 -5.989 1.00 . A A . 110 PRO HD3 1 1
18 34899 1 1 110 PRO HG2 H -7.447 0.285 -5.375 1.00 . A A . 110 PRO HG2 1 1
18 34900 1 1 110 PRO HG3 H -6.285 0.413 -6.709 1.00 . A A . 110 PRO HG3 1 1
18 34901 1 1 110 PRO N N -5.307 -0.929 -3.944 1.00 . A A . 110 PRO N 1 1
18 34902 1 1 110 PRO O O -7.466 0.516 -2.605 1.00 . A A . 110 PRO O 1 1
18 34903 1 1 111 VAL C C -7.011 3.337 -0.360 1.00 . A A . 111 VAL C 1 1
18 34904 1 1 111 VAL CA C -6.678 1.850 -0.308 1.00 . A A . 111 VAL CA 1 1
18 34905 1 1 111 VAL CB C -6.028 1.529 1.051 1.00 . A A . 111 VAL CB 1 1
18 34906 1 1 111 VAL CG1 C -6.849 2.119 2.188 1.00 . A A . 111 VAL CG1 1 1
18 34907 1 1 111 VAL CG2 C -5.868 0.026 1.223 1.00 . A A . 111 VAL CG2 1 1
18 34908 1 1 111 VAL H H -4.856 1.687 -1.373 1.00 . A A . 111 VAL H 1 1
18 34909 1 1 111 VAL HA H -7.593 1.283 -0.389 1.00 . A A . 111 VAL HA 1 1
18 34910 1 1 111 VAL HB H -5.047 1.979 1.074 1.00 . A A . 111 VAL HB 1 1
18 34911 1 1 111 VAL HG11 H -6.370 3.017 2.549 1.00 . A A . 111 VAL HG11 1 1
18 34912 1 1 111 VAL HG12 H -7.841 2.356 1.832 1.00 . A A . 111 VAL HG12 1 1
18 34913 1 1 111 VAL HG13 H -6.917 1.401 2.993 1.00 . A A . 111 VAL HG13 1 1
18 34914 1 1 111 VAL HG21 H -5.230 -0.174 2.070 1.00 . A A . 111 VAL HG21 1 1
18 34915 1 1 111 VAL HG22 H -6.837 -0.422 1.387 1.00 . A A . 111 VAL HG22 1 1
18 34916 1 1 111 VAL HG23 H -5.424 -0.393 0.331 1.00 . A A . 111 VAL HG23 1 1
18 34917 1 1 111 VAL N N -5.810 1.467 -1.415 1.00 . A A . 111 VAL N 1 1
18 34918 1 1 111 VAL O O -6.122 4.187 -0.299 1.00 . A A . 111 VAL O 1 1
18 34919 1 1 112 LEU C C -8.778 5.656 0.856 1.00 . A A . 112 LEU C 1 1
18 34920 1 1 112 LEU CA C -8.751 5.031 -0.535 1.00 . A A . 112 LEU CA 1 1
18 34921 1 1 112 LEU CB C -10.142 5.106 -1.167 1.00 . A A . 112 LEU CB 1 1
18 34922 1 1 112 LEU CD1 C -11.749 4.492 -2.990 1.00 . A A . 112 LEU CD1 1 1
18 34923 1 1 112 LEU CD2 C -9.333 4.852 -3.527 1.00 . A A . 112 LEU CD2 1 1
18 34924 1 1 112 LEU CG C -10.322 4.351 -2.485 1.00 . A A . 112 LEU CG 1 1
18 34925 1 1 112 LEU H H -8.961 2.925 -0.519 1.00 . A A . 112 LEU H 1 1
18 34926 1 1 112 LEU HA H -8.054 5.580 -1.150 1.00 . A A . 112 LEU HA 1 1
18 34927 1 1 112 LEU HB2 H -10.850 4.707 -0.458 1.00 . A A . 112 LEU HB2 1 1
18 34928 1 1 112 LEU HB3 H -10.365 6.148 -1.349 1.00 . A A . 112 LEU HB3 1 1
18 34929 1 1 112 LEU HD11 H -12.061 5.522 -2.905 1.00 . A A . 112 LEU HD11 1 1
18 34930 1 1 112 LEU HD12 H -12.404 3.868 -2.400 1.00 . A A . 112 LEU HD12 1 1
18 34931 1 1 112 LEU HD13 H -11.796 4.185 -4.025 1.00 . A A . 112 LEU HD13 1 1
18 34932 1 1 112 LEU HD21 H -9.554 4.398 -4.481 1.00 . A A . 112 LEU HD21 1 1
18 34933 1 1 112 LEU HD22 H -8.329 4.589 -3.226 1.00 . A A . 112 LEU HD22 1 1
18 34934 1 1 112 LEU HD23 H -9.413 5.926 -3.611 1.00 . A A . 112 LEU HD23 1 1
18 34935 1 1 112 LEU HG H -10.130 3.300 -2.318 1.00 . A A . 112 LEU HG 1 1
18 34936 1 1 112 LEU N N -8.298 3.645 -0.474 1.00 . A A . 112 LEU N 1 1
18 34937 1 1 112 LEU O O -9.513 5.207 1.736 1.00 . A A . 112 LEU O 1 1
18 34938 1 1 113 VAL C C -8.176 8.877 2.168 1.00 . A A . 113 VAL C 1 1
18 34939 1 1 113 VAL CA C -7.906 7.385 2.331 1.00 . A A . 113 VAL CA 1 1
18 34940 1 1 113 VAL CB C -6.533 7.193 3.001 1.00 . A A . 113 VAL CB 1 1
18 34941 1 1 113 VAL CG1 C -6.278 5.721 3.285 1.00 . A A . 113 VAL CG1 1 1
18 34942 1 1 113 VAL CG2 C -5.430 7.775 2.130 1.00 . A A . 113 VAL CG2 1 1
18 34943 1 1 113 VAL H H -7.410 7.007 0.308 1.00 . A A . 113 VAL H 1 1
18 34944 1 1 113 VAL HA H -8.661 6.961 2.977 1.00 . A A . 113 VAL HA 1 1
18 34945 1 1 113 VAL HB H -6.537 7.723 3.942 1.00 . A A . 113 VAL HB 1 1
18 34946 1 1 113 VAL HG11 H -7.193 5.164 3.142 1.00 . A A . 113 VAL HG11 1 1
18 34947 1 1 113 VAL HG12 H -5.519 5.350 2.612 1.00 . A A . 113 VAL HG12 1 1
18 34948 1 1 113 VAL HG13 H -5.944 5.604 4.306 1.00 . A A . 113 VAL HG13 1 1
18 34949 1 1 113 VAL HG21 H -5.393 7.242 1.192 1.00 . A A . 113 VAL HG21 1 1
18 34950 1 1 113 VAL HG22 H -5.632 8.819 1.944 1.00 . A A . 113 VAL HG22 1 1
18 34951 1 1 113 VAL HG23 H -4.481 7.677 2.637 1.00 . A A . 113 VAL HG23 1 1
18 34952 1 1 113 VAL N N -7.973 6.696 1.048 1.00 . A A . 113 VAL N 1 1
18 34953 1 1 113 VAL O O -7.613 9.527 1.287 1.00 . A A . 113 VAL O 1 1
18 34954 1 1 114 ARG C C -8.665 11.603 4.072 1.00 . A A . 114 ARG C 1 1
18 34955 1 1 114 ARG CA C -9.386 10.829 2.973 1.00 . A A . 114 ARG CA 1 1
18 34956 1 1 114 ARG CB C -10.899 11.012 3.114 1.00 . A A . 114 ARG CB 1 1
18 34957 1 1 114 ARG CD C -12.782 12.639 3.463 1.00 . A A . 114 ARG CD 1 1
18 34958 1 1 114 ARG CG C -11.352 12.456 2.978 1.00 . A A . 114 ARG CG 1 1
18 34959 1 1 114 ARG CZ C -14.227 11.225 2.065 1.00 . A A . 114 ARG CZ 1 1
18 34960 1 1 114 ARG H H -9.458 8.843 3.702 1.00 . A A . 114 ARG H 1 1
18 34961 1 1 114 ARG HA H -9.074 11.213 2.013 1.00 . A A . 114 ARG HA 1 1
18 34962 1 1 114 ARG HB2 H -11.393 10.430 2.350 1.00 . A A . 114 ARG HB2 1 1
18 34963 1 1 114 ARG HB3 H -11.204 10.651 4.084 1.00 . A A . 114 ARG HB3 1 1
18 34964 1 1 114 ARG HD2 H -12.971 11.933 4.258 1.00 . A A . 114 ARG HD2 1 1
18 34965 1 1 114 ARG HD3 H -12.894 13.644 3.841 1.00 . A A . 114 ARG HD3 1 1
18 34966 1 1 114 ARG HE H -14.069 13.206 1.901 1.00 . A A . 114 ARG HE 1 1
18 34967 1 1 114 ARG HG2 H -10.701 13.085 3.568 1.00 . A A . 114 ARG HG2 1 1
18 34968 1 1 114 ARG HG3 H -11.294 12.746 1.940 1.00 . A A . 114 ARG HG3 1 1
18 34969 1 1 114 ARG HH11 H -13.155 10.229 3.458 1.00 . A A . 114 ARG HH11 1 1
18 34970 1 1 114 ARG HH12 H -14.178 9.244 2.465 1.00 . A A . 114 ARG HH12 1 1
18 34971 1 1 114 ARG HH21 H -15.420 11.920 0.588 1.00 . A A . 114 ARG HH21 1 1
18 34972 1 1 114 ARG HH22 H -15.465 10.207 0.833 1.00 . A A . 114 ARG HH22 1 1
18 34973 1 1 114 ARG N N -9.041 9.413 3.022 1.00 . A A . 114 ARG N 1 1
18 34974 1 1 114 ARG NE N -13.754 12.421 2.395 1.00 . A A . 114 ARG NE 1 1
18 34975 1 1 114 ARG NH1 N -13.820 10.144 2.715 1.00 . A A . 114 ARG NH1 1 1
18 34976 1 1 114 ARG NH2 N -15.110 11.108 1.081 1.00 . A A . 114 ARG NH2 1 1
18 34977 1 1 114 ARG O O -9.038 11.534 5.243 1.00 . A A . 114 ARG O 1 1
18 34978 1 1 115 THR C C -7.754 14.049 5.451 1.00 . A A . 115 THR C 1 1
18 34979 1 1 115 THR CA C -6.853 13.127 4.637 1.00 . A A . 115 THR CA 1 1
18 34980 1 1 115 THR CB C -5.781 13.973 3.925 1.00 . A A . 115 THR CB 1 1
18 34981 1 1 115 THR CG2 C -4.589 13.114 3.530 1.00 . A A . 115 THR CG2 1 1
18 34982 1 1 115 THR H H -7.380 12.356 2.738 1.00 . A A . 115 THR H 1 1
18 34983 1 1 115 THR HA H -6.355 12.442 5.308 1.00 . A A . 115 THR HA 1 1
18 34984 1 1 115 THR HB H -5.442 14.743 4.604 1.00 . A A . 115 THR HB 1 1
18 34985 1 1 115 THR HG1 H -5.814 15.360 2.524 1.00 . A A . 115 THR HG1 1 1
18 34986 1 1 115 THR HG21 H -3.684 13.552 3.924 1.00 . A A . 115 THR HG21 1 1
18 34987 1 1 115 THR HG22 H -4.524 13.062 2.453 1.00 . A A . 115 THR HG22 1 1
18 34988 1 1 115 THR HG23 H -4.713 12.120 3.932 1.00 . A A . 115 THR HG23 1 1
18 34989 1 1 115 THR N N -7.628 12.341 3.686 1.00 . A A . 115 THR N 1 1
18 34990 1 1 115 THR O O -8.832 14.436 5.000 1.00 . A A . 115 THR O 1 1
18 34991 1 1 115 THR OG1 O -6.338 14.591 2.760 1.00 . A A . 115 THR OG1 1 1
18 34992 1 1 116 ASP C C -8.464 16.560 6.803 1.00 . A A . 116 ASP C 1 1
18 34993 1 1 116 ASP CA C -8.070 15.277 7.529 1.00 . A A . 116 ASP CA 1 1
18 34994 1 1 116 ASP CB C -7.260 15.614 8.782 1.00 . A A . 116 ASP CB 1 1
18 34995 1 1 116 ASP CG C -7.280 14.492 9.802 1.00 . A A . 116 ASP CG 1 1
18 34996 1 1 116 ASP H H -6.437 14.057 6.956 1.00 . A A . 116 ASP H 1 1
18 34997 1 1 116 ASP HA H -8.968 14.754 7.821 1.00 . A A . 116 ASP HA 1 1
18 34998 1 1 116 ASP HB2 H -6.234 15.801 8.500 1.00 . A A . 116 ASP HB2 1 1
18 34999 1 1 116 ASP HB3 H -7.671 16.501 9.240 1.00 . A A . 116 ASP HB3 1 1
18 35000 1 1 116 ASP N N -7.305 14.398 6.652 1.00 . A A . 116 ASP N 1 1
18 35001 1 1 116 ASP O O -7.783 16.991 5.872 1.00 . A A . 116 ASP O 1 1
18 35002 1 1 116 ASP OD1 O -8.326 14.304 10.457 1.00 . A A . 116 ASP OD1 1 1
18 35003 1 1 116 ASP OD2 O -6.249 13.803 9.944 1.00 . A A . 116 ASP OD2 1 1
18 35004 1 1 117 GLU C C -9.501 19.618 7.353 1.00 . A A . 117 GLU C 1 1
18 35005 1 1 117 GLU CA C -10.051 18.396 6.623 1.00 . A A . 117 GLU CA 1 1
18 35006 1 1 117 GLU CB C -11.581 18.429 6.633 1.00 . A A . 117 GLU CB 1 1
18 35007 1 1 117 GLU CD C -11.890 18.241 9.133 1.00 . A A . 117 GLU CD 1 1
18 35008 1 1 117 GLU CG C -12.169 19.057 7.885 1.00 . A A . 117 GLU CG 1 1
18 35009 1 1 117 GLU H H -10.066 16.771 7.980 1.00 . A A . 117 GLU H 1 1
18 35010 1 1 117 GLU HA H -9.706 18.417 5.601 1.00 . A A . 117 GLU HA 1 1
18 35011 1 1 117 GLU HB2 H -11.922 18.993 5.777 1.00 . A A . 117 GLU HB2 1 1
18 35012 1 1 117 GLU HB3 H -11.951 17.417 6.556 1.00 . A A . 117 GLU HB3 1 1
18 35013 1 1 117 GLU HG2 H -11.742 20.040 8.014 1.00 . A A . 117 GLU HG2 1 1
18 35014 1 1 117 GLU HG3 H -13.238 19.144 7.761 1.00 . A A . 117 GLU HG3 1 1
18 35015 1 1 117 GLU N N -9.567 17.164 7.234 1.00 . A A . 117 GLU N 1 1
18 35016 1 1 117 GLU O O -9.266 19.579 8.561 1.00 . A A . 117 GLU O 1 1
18 35017 1 1 117 GLU OE1 O -12.249 17.046 9.153 1.00 . A A . 117 GLU OE1 1 1
18 35018 1 1 117 GLU OE2 O -11.312 18.800 10.089 1.00 . A A . 117 GLU OE2 1 1
18 35019 1 1 118 ASP C C -9.906 22.797 7.741 1.00 . A A . 118 ASP C 1 1
18 35020 1 1 118 ASP CA C -8.776 21.935 7.187 1.00 . A A . 118 ASP CA 1 1
18 35021 1 1 118 ASP CB C -7.988 22.719 6.137 1.00 . A A . 118 ASP CB 1 1
18 35022 1 1 118 ASP CG C -7.338 23.963 6.710 1.00 . A A . 118 ASP CG 1 1
18 35023 1 1 118 ASP H H -9.505 20.670 5.654 1.00 . A A . 118 ASP H 1 1
18 35024 1 1 118 ASP HA H -8.113 21.669 7.996 1.00 . A A . 118 ASP HA 1 1
18 35025 1 1 118 ASP HB2 H -7.213 22.086 5.731 1.00 . A A . 118 ASP HB2 1 1
18 35026 1 1 118 ASP HB3 H -8.657 23.017 5.342 1.00 . A A . 118 ASP HB3 1 1
18 35027 1 1 118 ASP N N -9.298 20.701 6.612 1.00 . A A . 118 ASP N 1 1
18 35028 1 1 118 ASP O O -9.768 23.419 8.794 1.00 . A A . 118 ASP O 1 1
18 35029 1 1 118 ASP OD1 O -6.261 23.839 7.330 1.00 . A A . 118 ASP OD1 1 1
18 35030 1 1 118 ASP OD2 O -7.907 25.062 6.537 1.00 . A A . 118 ASP OD2 1 1
18 35031 1 1 119 VAL C C -12.611 23.246 8.858 1.00 . A A . 119 VAL C 1 1
18 35032 1 1 119 VAL CA C -12.179 23.615 7.443 1.00 . A A . 119 VAL CA 1 1
18 35033 1 1 119 VAL CB C -13.370 23.417 6.487 1.00 . A A . 119 VAL CB 1 1
18 35034 1 1 119 VAL CG1 C -12.999 23.847 5.075 1.00 . A A . 119 VAL CG1 1 1
18 35035 1 1 119 VAL CG2 C -13.835 21.969 6.507 1.00 . A A . 119 VAL CG2 1 1
18 35036 1 1 119 VAL H H -11.075 22.313 6.192 1.00 . A A . 119 VAL H 1 1
18 35037 1 1 119 VAL HA H -11.899 24.658 7.423 1.00 . A A . 119 VAL HA 1 1
18 35038 1 1 119 VAL HB H -14.186 24.040 6.826 1.00 . A A . 119 VAL HB 1 1
18 35039 1 1 119 VAL HG11 H -13.695 23.411 4.372 1.00 . A A . 119 VAL HG11 1 1
18 35040 1 1 119 VAL HG12 H -13.040 24.924 5.004 1.00 . A A . 119 VAL HG12 1 1
18 35041 1 1 119 VAL HG13 H -11.999 23.508 4.848 1.00 . A A . 119 VAL HG13 1 1
18 35042 1 1 119 VAL HG21 H -14.913 21.935 6.466 1.00 . A A . 119 VAL HG21 1 1
18 35043 1 1 119 VAL HG22 H -13.425 21.448 5.655 1.00 . A A . 119 VAL HG22 1 1
18 35044 1 1 119 VAL HG23 H -13.495 21.494 7.416 1.00 . A A . 119 VAL HG23 1 1
18 35045 1 1 119 VAL N N -11.025 22.830 7.023 1.00 . A A . 119 VAL N 1 1
18 35046 1 1 119 VAL O O -12.455 22.109 9.304 1.00 . A A . 119 VAL O 1 1
18 35047 1 1 120 PRO C C -14.873 23.144 11.027 1.00 . A A . 120 PRO C 1 1
18 35048 1 1 120 PRO CA C -13.634 24.030 10.957 1.00 . A A . 120 PRO CA 1 1
18 35049 1 1 120 PRO CB C -13.965 25.449 11.428 1.00 . A A . 120 PRO CB 1 1
18 35050 1 1 120 PRO CD C -13.384 25.607 9.114 1.00 . A A . 120 PRO CD 1 1
18 35051 1 1 120 PRO CG C -14.265 26.202 10.178 1.00 . A A . 120 PRO CG 1 1
18 35052 1 1 120 PRO HA H -12.859 23.613 11.583 1.00 . A A . 120 PRO HA 1 1
18 35053 1 1 120 PRO HB2 H -14.819 25.422 12.089 1.00 . A A . 120 PRO HB2 1 1
18 35054 1 1 120 PRO HB3 H -13.115 25.868 11.946 1.00 . A A . 120 PRO HB3 1 1
18 35055 1 1 120 PRO HD2 H -13.887 25.616 8.159 1.00 . A A . 120 PRO HD2 1 1
18 35056 1 1 120 PRO HD3 H -12.449 26.145 9.055 1.00 . A A . 120 PRO HD3 1 1
18 35057 1 1 120 PRO HG2 H -15.305 26.078 9.915 1.00 . A A . 120 PRO HG2 1 1
18 35058 1 1 120 PRO HG3 H -14.033 27.247 10.315 1.00 . A A . 120 PRO HG3 1 1
18 35059 1 1 120 PRO N N -13.167 24.228 9.582 1.00 . A A . 120 PRO N 1 1
18 35060 1 1 120 PRO O O -15.436 22.932 12.101 1.00 . A A . 120 PRO O 1 1
18 35061 1 1 121 SER C C -16.123 20.344 10.241 1.00 . A A . 121 SER C 1 1
18 35062 1 1 121 SER CA C -16.466 21.766 9.806 1.00 . A A . 121 SER CA 1 1
18 35063 1 1 121 SER CB C -17.033 21.755 8.386 1.00 . A A . 121 SER CB 1 1
18 35064 1 1 121 SER H H -14.799 22.834 9.053 1.00 . A A . 121 SER H 1 1
18 35065 1 1 121 SER HA H -17.210 22.166 10.479 1.00 . A A . 121 SER HA 1 1
18 35066 1 1 121 SER HB2 H -16.890 22.726 7.936 1.00 . A A . 121 SER HB2 1 1
18 35067 1 1 121 SER HB3 H -16.516 21.008 7.801 1.00 . A A . 121 SER HB3 1 1
18 35068 1 1 121 SER HG H -18.829 21.820 7.605 1.00 . A A . 121 SER HG 1 1
18 35069 1 1 121 SER N N -15.291 22.628 9.876 1.00 . A A . 121 SER N 1 1
18 35070 1 1 121 SER O O -15.917 19.462 9.409 1.00 . A A . 121 SER O 1 1
18 35071 1 1 121 SER OG O -18.417 21.453 8.391 1.00 . A A . 121 SER OG 1 1
18 35072 1 1 122 GLY C C -16.061 18.687 13.553 1.00 . A A . 122 GLY C 1 1
18 35073 1 1 122 GLY CA C -15.746 18.815 12.075 1.00 . A A . 122 GLY CA 1 1
18 35074 1 1 122 GLY H H -16.238 20.872 12.168 1.00 . A A . 122 GLY H 1 1
18 35075 1 1 122 GLY HA2 H -16.316 18.076 11.531 1.00 . A A . 122 GLY HA2 1 1
18 35076 1 1 122 GLY HA3 H -14.693 18.625 11.925 1.00 . A A . 122 GLY HA3 1 1
18 35077 1 1 122 GLY N N -16.064 20.130 11.552 1.00 . A A . 122 GLY N 1 1
18 35078 1 1 122 GLY O O -15.322 19.172 14.410 1.00 . A A . 122 GLY O 1 1
18 35079 1 1 123 PRO C C -16.714 16.849 16.008 1.00 . A A . 123 PRO C 1 1
18 35080 1 1 123 PRO CA C -17.618 17.817 15.252 1.00 . A A . 123 PRO CA 1 1
18 35081 1 1 123 PRO CB C -19.022 17.228 15.098 1.00 . A A . 123 PRO CB 1 1
18 35082 1 1 123 PRO CD C -18.109 17.417 12.897 1.00 . A A . 123 PRO CD 1 1
18 35083 1 1 123 PRO CG C -19.016 16.580 13.756 1.00 . A A . 123 PRO CG 1 1
18 35084 1 1 123 PRO HA H -17.675 18.751 15.792 1.00 . A A . 123 PRO HA 1 1
18 35085 1 1 123 PRO HB2 H -19.201 16.508 15.884 1.00 . A A . 123 PRO HB2 1 1
18 35086 1 1 123 PRO HB3 H -19.756 18.018 15.151 1.00 . A A . 123 PRO HB3 1 1
18 35087 1 1 123 PRO HD2 H -17.578 16.795 12.192 1.00 . A A . 123 PRO HD2 1 1
18 35088 1 1 123 PRO HD3 H -18.675 18.177 12.380 1.00 . A A . 123 PRO HD3 1 1
18 35089 1 1 123 PRO HG2 H -18.634 15.574 13.836 1.00 . A A . 123 PRO HG2 1 1
18 35090 1 1 123 PRO HG3 H -20.016 16.572 13.348 1.00 . A A . 123 PRO HG3 1 1
18 35091 1 1 123 PRO N N -17.181 18.022 13.868 1.00 . A A . 123 PRO N 1 1
18 35092 1 1 123 PRO O O -16.598 15.673 15.664 1.00 . A A . 123 PRO O 1 1
18 35093 1 1 124 PRO C C -15.898 15.513 18.725 1.00 . A A . 124 PRO C 1 1
18 35094 1 1 124 PRO CA C -15.153 16.550 17.891 1.00 . A A . 124 PRO CA 1 1
18 35095 1 1 124 PRO CB C -14.486 17.587 18.798 1.00 . A A . 124 PRO CB 1 1
18 35096 1 1 124 PRO CD C -16.148 18.747 17.531 1.00 . A A . 124 PRO CD 1 1
18 35097 1 1 124 PRO CG C -15.460 18.712 18.868 1.00 . A A . 124 PRO CG 1 1
18 35098 1 1 124 PRO HA H -14.402 16.056 17.292 1.00 . A A . 124 PRO HA 1 1
18 35099 1 1 124 PRO HB2 H -14.309 17.155 19.773 1.00 . A A . 124 PRO HB2 1 1
18 35100 1 1 124 PRO HB3 H -13.550 17.902 18.362 1.00 . A A . 124 PRO HB3 1 1
18 35101 1 1 124 PRO HD2 H -17.179 19.049 17.645 1.00 . A A . 124 PRO HD2 1 1
18 35102 1 1 124 PRO HD3 H -15.630 19.413 16.857 1.00 . A A . 124 PRO HD3 1 1
18 35103 1 1 124 PRO HG2 H -16.177 18.528 19.654 1.00 . A A . 124 PRO HG2 1 1
18 35104 1 1 124 PRO HG3 H -14.937 19.640 19.044 1.00 . A A . 124 PRO HG3 1 1
18 35105 1 1 124 PRO N N -16.058 17.353 17.064 1.00 . A A . 124 PRO N 1 1
18 35106 1 1 124 PRO O O -15.338 14.933 19.655 1.00 . A A . 124 PRO O 1 1
18 35107 1 1 125 ARG C C -17.295 12.958 19.166 1.00 . A A . 125 ARG C 1 1
18 35108 1 1 125 ARG CA C -17.984 14.319 19.105 1.00 . A A . 125 ARG CA 1 1
18 35109 1 1 125 ARG CB C -19.351 14.180 18.434 1.00 . A A . 125 ARG CB 1 1
18 35110 1 1 125 ARG CD C -20.837 15.630 19.850 1.00 . A A . 125 ARG CD 1 1
18 35111 1 1 125 ARG CG C -20.187 15.449 18.487 1.00 . A A . 125 ARG CG 1 1
18 35112 1 1 125 ARG CZ C -22.045 17.396 21.061 1.00 . A A . 125 ARG CZ 1 1
18 35113 1 1 125 ARG H H -17.553 15.779 17.635 1.00 . A A . 125 ARG H 1 1
18 35114 1 1 125 ARG HA H -18.122 14.684 20.112 1.00 . A A . 125 ARG HA 1 1
18 35115 1 1 125 ARG HB2 H -19.206 13.916 17.397 1.00 . A A . 125 ARG HB2 1 1
18 35116 1 1 125 ARG HB3 H -19.902 13.391 18.924 1.00 . A A . 125 ARG HB3 1 1
18 35117 1 1 125 ARG HD2 H -21.484 14.787 20.041 1.00 . A A . 125 ARG HD2 1 1
18 35118 1 1 125 ARG HD3 H -20.062 15.667 20.601 1.00 . A A . 125 ARG HD3 1 1
18 35119 1 1 125 ARG HE H -21.853 17.301 19.078 1.00 . A A . 125 ARG HE 1 1
18 35120 1 1 125 ARG HG2 H -19.550 16.298 18.289 1.00 . A A . 125 ARG HG2 1 1
18 35121 1 1 125 ARG HG3 H -20.959 15.392 17.735 1.00 . A A . 125 ARG HG3 1 1
18 35122 1 1 125 ARG HH11 H -21.215 15.977 22.234 1.00 . A A . 125 ARG HH11 1 1
18 35123 1 1 125 ARG HH12 H -22.069 17.227 23.075 1.00 . A A . 125 ARG HH12 1 1
18 35124 1 1 125 ARG HH21 H -22.980 18.953 20.174 1.00 . A A . 125 ARG HH21 1 1
18 35125 1 1 125 ARG HH22 H -23.073 18.920 21.902 1.00 . A A . 125 ARG HH22 1 1
18 35126 1 1 125 ARG N N -17.162 15.285 18.386 1.00 . A A . 125 ARG N 1 1
18 35127 1 1 125 ARG NE N -21.625 16.858 19.922 1.00 . A A . 125 ARG NE 1 1
18 35128 1 1 125 ARG NH1 N -21.753 16.819 22.218 1.00 . A A . 125 ARG NH1 1 1
18 35129 1 1 125 ARG NH2 N -22.758 18.515 21.044 1.00 . A A . 125 ARG NH2 1 1
18 35130 1 1 125 ARG O O -16.262 12.744 18.531 1.00 . A A . 125 ARG O 1 1
18 35131 1 1 126 LYS C C -17.231 10.000 18.726 1.00 . A A . 126 LYS C 1 1
18 35132 1 1 126 LYS CA C -17.318 10.702 20.078 1.00 . A A . 126 LYS CA 1 1
18 35133 1 1 126 LYS CB C -18.172 9.873 21.040 1.00 . A A . 126 LYS CB 1 1
18 35134 1 1 126 LYS CD C -19.733 8.517 19.614 1.00 . A A . 126 LYS CD 1 1
18 35135 1 1 126 LYS CE C -21.190 8.168 19.351 1.00 . A A . 126 LYS CE 1 1
18 35136 1 1 126 LYS CG C -19.606 9.687 20.575 1.00 . A A . 126 LYS CG 1 1
18 35137 1 1 126 LYS H H -18.697 12.272 20.415 1.00 . A A . 126 LYS H 1 1
18 35138 1 1 126 LYS HA H -16.323 10.797 20.485 1.00 . A A . 126 LYS HA 1 1
18 35139 1 1 126 LYS HB2 H -17.723 8.898 21.153 1.00 . A A . 126 LYS HB2 1 1
18 35140 1 1 126 LYS HB3 H -18.189 10.366 22.002 1.00 . A A . 126 LYS HB3 1 1
18 35141 1 1 126 LYS HD2 H -19.263 8.779 18.677 1.00 . A A . 126 LYS HD2 1 1
18 35142 1 1 126 LYS HD3 H -19.236 7.657 20.040 1.00 . A A . 126 LYS HD3 1 1
18 35143 1 1 126 LYS HE2 H -21.663 7.925 20.289 1.00 . A A . 126 LYS HE2 1 1
18 35144 1 1 126 LYS HE3 H -21.678 9.025 18.912 1.00 . A A . 126 LYS HE3 1 1
18 35145 1 1 126 LYS HG2 H -20.233 9.503 21.434 1.00 . A A . 126 LYS HG2 1 1
18 35146 1 1 126 LYS HG3 H -19.932 10.589 20.076 1.00 . A A . 126 LYS HG3 1 1
18 35147 1 1 126 LYS HZ1 H -20.383 6.650 18.163 1.00 . A A . 126 LYS HZ1 1 1
18 35148 1 1 126 LYS HZ2 H -21.827 7.295 17.563 1.00 . A A . 126 LYS HZ2 1 1
18 35149 1 1 126 LYS HZ3 H -21.857 6.243 18.887 1.00 . A A . 126 LYS HZ3 1 1
18 35150 1 1 126 LYS N N -17.874 12.042 19.934 1.00 . A A . 126 LYS N 1 1
18 35151 1 1 126 LYS NZ N -21.323 7.008 18.426 1.00 . A A . 126 LYS NZ 1 1
18 35152 1 1 126 LYS O O -17.952 10.344 17.790 1.00 . A A . 126 LYS O 1 1
18 35153 1 1 127 VAL C C -17.331 7.308 17.159 1.00 . A A . 127 VAL C 1 1
18 35154 1 1 127 VAL CA C -16.166 8.262 17.396 1.00 . A A . 127 VAL CA 1 1
18 35155 1 1 127 VAL CB C -14.853 7.458 17.413 1.00 . A A . 127 VAL CB 1 1
18 35156 1 1 127 VAL CG1 C -13.661 8.385 17.591 1.00 . A A . 127 VAL CG1 1 1
18 35157 1 1 127 VAL CG2 C -14.888 6.404 18.510 1.00 . A A . 127 VAL CG2 1 1
18 35158 1 1 127 VAL H H -15.799 8.786 19.413 1.00 . A A . 127 VAL H 1 1
18 35159 1 1 127 VAL HA H -16.121 8.968 16.579 1.00 . A A . 127 VAL HA 1 1
18 35160 1 1 127 VAL HB H -14.751 6.954 16.463 1.00 . A A . 127 VAL HB 1 1
18 35161 1 1 127 VAL HG11 H -13.595 8.693 18.624 1.00 . A A . 127 VAL HG11 1 1
18 35162 1 1 127 VAL HG12 H -12.756 7.866 17.310 1.00 . A A . 127 VAL HG12 1 1
18 35163 1 1 127 VAL HG13 H -13.786 9.256 16.964 1.00 . A A . 127 VAL HG13 1 1
18 35164 1 1 127 VAL HG21 H -14.401 5.506 18.163 1.00 . A A . 127 VAL HG21 1 1
18 35165 1 1 127 VAL HG22 H -14.376 6.779 19.384 1.00 . A A . 127 VAL HG22 1 1
18 35166 1 1 127 VAL HG23 H -15.915 6.182 18.763 1.00 . A A . 127 VAL HG23 1 1
18 35167 1 1 127 VAL N N -16.345 9.014 18.632 1.00 . A A . 127 VAL N 1 1
18 35168 1 1 127 VAL O O -18.021 6.911 18.098 1.00 . A A . 127 VAL O 1 1
18 35169 1 1 128 GLU C C -18.147 4.984 14.542 1.00 . A A . 128 GLU C 1 1
18 35170 1 1 128 GLU CA C -18.627 6.034 15.540 1.00 . A A . 128 GLU CA 1 1
18 35171 1 1 128 GLU CB C -19.803 6.815 14.949 1.00 . A A . 128 GLU CB 1 1
18 35172 1 1 128 GLU CD C -22.302 6.789 14.584 1.00 . A A . 128 GLU CD 1 1
18 35173 1 1 128 GLU CG C -21.036 5.963 14.702 1.00 . A A . 128 GLU CG 1 1
18 35174 1 1 128 GLU H H -16.960 7.293 15.194 1.00 . A A . 128 GLU H 1 1
18 35175 1 1 128 GLU HA H -18.953 5.536 16.440 1.00 . A A . 128 GLU HA 1 1
18 35176 1 1 128 GLU HB2 H -20.070 7.610 15.630 1.00 . A A . 128 GLU HB2 1 1
18 35177 1 1 128 GLU HB3 H -19.495 7.247 14.008 1.00 . A A . 128 GLU HB3 1 1
18 35178 1 1 128 GLU HG2 H -20.899 5.411 13.784 1.00 . A A . 128 GLU HG2 1 1
18 35179 1 1 128 GLU HG3 H -21.150 5.271 15.523 1.00 . A A . 128 GLU HG3 1 1
18 35180 1 1 128 GLU N N -17.544 6.943 15.899 1.00 . A A . 128 GLU N 1 1
18 35181 1 1 128 GLU O O -17.691 5.314 13.448 1.00 . A A . 128 GLU O 1 1
18 35182 1 1 128 GLU OE1 O -22.766 7.316 15.617 1.00 . A A . 128 GLU OE1 1 1
18 35183 1 1 128 GLU OE2 O -22.829 6.910 13.458 1.00 . A A . 128 GLU OE2 1 1
18 35184 1 1 129 SER C C -18.776 1.429 14.198 1.00 . A A . 129 SER C 1 1
18 35185 1 1 129 SER CA C -17.827 2.617 14.071 1.00 . A A . 129 SER CA 1 1
18 35186 1 1 129 SER CB C -16.403 2.187 14.428 1.00 . A A . 129 SER CB 1 1
18 35187 1 1 129 SER H H -18.625 3.517 15.814 1.00 . A A . 129 SER H 1 1
18 35188 1 1 129 SER HA H -17.843 2.968 13.050 1.00 . A A . 129 SER HA 1 1
18 35189 1 1 129 SER HB2 H -15.817 3.060 14.673 1.00 . A A . 129 SER HB2 1 1
18 35190 1 1 129 SER HB3 H -16.433 1.522 15.279 1.00 . A A . 129 SER HB3 1 1
18 35191 1 1 129 SER HG H -15.600 2.141 12.641 1.00 . A A . 129 SER HG 1 1
18 35192 1 1 129 SER N N -18.253 3.717 14.929 1.00 . A A . 129 SER N 1 1
18 35193 1 1 129 SER O O -19.290 1.144 15.279 1.00 . A A . 129 SER O 1 1
18 35194 1 1 129 SER OG O -15.787 1.514 13.343 1.00 . A A . 129 SER OG 1 1
18 35195 1 1 130 GLY C C -19.611 -1.364 11.947 1.00 . A A . 130 GLY C 1 1
18 35196 1 1 130 GLY CA C -19.889 -0.410 13.092 1.00 . A A . 130 GLY CA 1 1
18 35197 1 1 130 GLY H H -18.565 1.012 12.252 1.00 . A A . 130 GLY H 1 1
18 35198 1 1 130 GLY HA2 H -19.767 -0.939 14.025 1.00 . A A . 130 GLY HA2 1 1
18 35199 1 1 130 GLY HA3 H -20.909 -0.063 13.017 1.00 . A A . 130 GLY HA3 1 1
18 35200 1 1 130 GLY N N -19.003 0.739 13.085 1.00 . A A . 130 GLY N 1 1
18 35201 1 1 130 GLY O O -19.205 -0.958 10.858 1.00 . A A . 130 GLY O 1 1
18 35202 1 1 131 PRO C C -20.625 -3.644 10.048 1.00 . A A . 131 PRO C 1 1
18 35203 1 1 131 PRO CA C -19.607 -3.706 11.181 1.00 . A A . 131 PRO CA 1 1
18 35204 1 1 131 PRO CB C -19.767 -5.006 11.973 1.00 . A A . 131 PRO CB 1 1
18 35205 1 1 131 PRO CD C -20.316 -3.219 13.464 1.00 . A A . 131 PRO CD 1 1
18 35206 1 1 131 PRO CG C -20.647 -4.645 13.120 1.00 . A A . 131 PRO CG 1 1
18 35207 1 1 131 PRO HA H -18.609 -3.653 10.771 1.00 . A A . 131 PRO HA 1 1
18 35208 1 1 131 PRO HB2 H -20.223 -5.759 11.346 1.00 . A A . 131 PRO HB2 1 1
18 35209 1 1 131 PRO HB3 H -18.800 -5.348 12.311 1.00 . A A . 131 PRO HB3 1 1
18 35210 1 1 131 PRO HD2 H -21.199 -2.697 13.801 1.00 . A A . 131 PRO HD2 1 1
18 35211 1 1 131 PRO HD3 H -19.543 -3.183 14.218 1.00 . A A . 131 PRO HD3 1 1
18 35212 1 1 131 PRO HG2 H -21.683 -4.729 12.829 1.00 . A A . 131 PRO HG2 1 1
18 35213 1 1 131 PRO HG3 H -20.438 -5.291 13.960 1.00 . A A . 131 PRO HG3 1 1
18 35214 1 1 131 PRO N N -19.831 -2.665 12.189 1.00 . A A . 131 PRO N 1 1
18 35215 1 1 131 PRO O O -21.674 -3.013 10.176 1.00 . A A . 131 PRO O 1 1
18 35216 1 1 132 SER C C -21.463 -5.751 7.322 1.00 . A A . 132 SER C 1 1
18 35217 1 1 132 SER CA C -21.194 -4.320 7.780 1.00 . A A . 132 SER CA 1 1
18 35218 1 1 132 SER CB C -20.585 -3.512 6.633 1.00 . A A . 132 SER CB 1 1
18 35219 1 1 132 SER H H -19.457 -4.788 8.896 1.00 . A A . 132 SER H 1 1
18 35220 1 1 132 SER HA H -22.130 -3.867 8.071 1.00 . A A . 132 SER HA 1 1
18 35221 1 1 132 SER HB2 H -20.392 -2.504 6.969 1.00 . A A . 132 SER HB2 1 1
18 35222 1 1 132 SER HB3 H -19.657 -3.972 6.325 1.00 . A A . 132 SER HB3 1 1
18 35223 1 1 132 SER HG H -21.325 -4.236 4.970 1.00 . A A . 132 SER HG 1 1
18 35224 1 1 132 SER N N -20.308 -4.303 8.938 1.00 . A A . 132 SER N 1 1
18 35225 1 1 132 SER O O -20.699 -6.318 6.541 1.00 . A A . 132 SER O 1 1
18 35226 1 1 132 SER OG O -21.462 -3.462 5.521 1.00 . A A . 132 SER OG 1 1
18 35227 1 1 133 SER C C -22.730 -7.938 5.966 1.00 . A A . 133 SER C 1 1
18 35228 1 1 133 SER CA C -22.923 -7.694 7.460 1.00 . A A . 133 SER CA 1 1
18 35229 1 1 133 SER CB C -24.376 -7.970 7.850 1.00 . A A . 133 SER CB 1 1
18 35230 1 1 133 SER H H -23.123 -5.824 8.433 1.00 . A A . 133 SER H 1 1
18 35231 1 1 133 SER HA H -22.278 -8.364 8.008 1.00 . A A . 133 SER HA 1 1
18 35232 1 1 133 SER HB2 H -24.636 -7.369 8.708 1.00 . A A . 133 SER HB2 1 1
18 35233 1 1 133 SER HB3 H -25.022 -7.715 7.023 1.00 . A A . 133 SER HB3 1 1
18 35234 1 1 133 SER HG H -24.943 -9.407 9.054 1.00 . A A . 133 SER HG 1 1
18 35235 1 1 133 SER N N -22.554 -6.328 7.814 1.00 . A A . 133 SER N 1 1
18 35236 1 1 133 SER O O -23.188 -7.156 5.134 1.00 . A A . 133 SER O 1 1
18 35237 1 1 133 SER OG O -24.566 -9.336 8.174 1.00 . A A . 133 SER OG 1 1
18 35238 1 1 134 GLY C C -23.076 -9.352 3.415 1.00 . A A . 134 GLY C 1 1
18 35239 1 1 134 GLY CA C -21.805 -9.359 4.242 1.00 . A A . 134 GLY CA 1 1
18 35240 1 1 134 GLY H H -21.706 -9.617 6.341 1.00 . A A . 134 GLY H 1 1
18 35241 1 1 134 GLY HA2 H -21.115 -8.639 3.828 1.00 . A A . 134 GLY HA2 1 1
18 35242 1 1 134 GLY HA3 H -21.360 -10.341 4.188 1.00 . A A . 134 GLY HA3 1 1
18 35243 1 1 134 GLY N N -22.048 -9.030 5.634 1.00 . A A . 134 GLY N 1 1
18 35244 1 1 134 GLY O O -24.160 -9.086 3.933 1.00 . A A . 134 GLY O 1 1
19 35245 1 1 1 GLY C C -10.286 0.052 -38.400 1.00 . A A . 1 GLY C 1 1
19 35246 1 1 1 GLY CA C -11.687 0.388 -37.929 1.00 . A A . 1 GLY CA 1 1
19 35247 1 1 1 GLY H1 H -12.586 0.738 -39.814 1.00 . A A . 1 GLY H1 1 1
19 35248 1 1 1 GLY HA2 H -11.621 0.983 -37.031 1.00 . A A . 1 GLY HA2 1 1
19 35249 1 1 1 GLY HA3 H -12.208 -0.531 -37.703 1.00 . A A . 1 GLY HA3 1 1
19 35250 1 1 1 GLY N N -12.445 1.124 -38.924 1.00 . A A . 1 GLY N 1 1
19 35251 1 1 1 GLY O O -9.862 0.488 -39.470 1.00 . A A . 1 GLY O 1 1
19 35252 1 1 2 SER C C -7.787 -2.366 -37.166 1.00 . A A . 2 SER C 1 1
19 35253 1 1 2 SER CA C -8.201 -1.116 -37.936 1.00 . A A . 2 SER CA 1 1
19 35254 1 1 2 SER CB C -7.231 0.028 -37.633 1.00 . A A . 2 SER CB 1 1
19 35255 1 1 2 SER H H -9.959 -1.042 -36.758 1.00 . A A . 2 SER H 1 1
19 35256 1 1 2 SER HA H -8.170 -1.331 -38.994 1.00 . A A . 2 SER HA 1 1
19 35257 1 1 2 SER HB2 H -7.435 0.418 -36.648 1.00 . A A . 2 SER HB2 1 1
19 35258 1 1 2 SER HB3 H -6.217 -0.344 -37.670 1.00 . A A . 2 SER HB3 1 1
19 35259 1 1 2 SER HG H -6.645 1.700 -38.470 1.00 . A A . 2 SER HG 1 1
19 35260 1 1 2 SER N N -9.565 -0.726 -37.598 1.00 . A A . 2 SER N 1 1
19 35261 1 1 2 SER O O -7.906 -2.423 -35.943 1.00 . A A . 2 SER O 1 1
19 35262 1 1 2 SER OG O -7.368 1.077 -38.577 1.00 . A A . 2 SER OG 1 1
19 35263 1 1 3 SER C C -5.393 -4.562 -36.907 1.00 . A A . 3 SER C 1 1
19 35264 1 1 3 SER CA C -6.871 -4.619 -37.281 1.00 . A A . 3 SER CA 1 1
19 35265 1 1 3 SER CB C -7.124 -5.789 -38.233 1.00 . A A . 3 SER CB 1 1
19 35266 1 1 3 SER H H -7.230 -3.261 -38.865 1.00 . A A . 3 SER H 1 1
19 35267 1 1 3 SER HA H -7.453 -4.764 -36.383 1.00 . A A . 3 SER HA 1 1
19 35268 1 1 3 SER HB2 H -6.849 -6.712 -37.745 1.00 . A A . 3 SER HB2 1 1
19 35269 1 1 3 SER HB3 H -8.172 -5.818 -38.493 1.00 . A A . 3 SER HB3 1 1
19 35270 1 1 3 SER HG H -5.525 -5.231 -39.217 1.00 . A A . 3 SER HG 1 1
19 35271 1 1 3 SER N N -7.300 -3.367 -37.893 1.00 . A A . 3 SER N 1 1
19 35272 1 1 3 SER O O -4.521 -4.576 -37.774 1.00 . A A . 3 SER O 1 1
19 35273 1 1 3 SER OG O -6.362 -5.655 -39.420 1.00 . A A . 3 SER OG 1 1
19 35274 1 1 4 GLY C C -3.651 -4.391 -33.628 1.00 . A A . 4 GLY C 1 1
19 35275 1 1 4 GLY CA C -3.747 -4.442 -35.140 1.00 . A A . 4 GLY CA 1 1
19 35276 1 1 4 GLY H H -5.856 -4.491 -34.960 1.00 . A A . 4 GLY H 1 1
19 35277 1 1 4 GLY HA2 H -3.221 -5.315 -35.494 1.00 . A A . 4 GLY HA2 1 1
19 35278 1 1 4 GLY HA3 H -3.277 -3.559 -35.548 1.00 . A A . 4 GLY HA3 1 1
19 35279 1 1 4 GLY N N -5.120 -4.499 -35.607 1.00 . A A . 4 GLY N 1 1
19 35280 1 1 4 GLY O O -4.597 -3.986 -32.952 1.00 . A A . 4 GLY O 1 1
19 35281 1 1 5 SER C C -2.846 -3.538 -31.016 1.00 . A A . 5 SER C 1 1
19 35282 1 1 5 SER CA C -2.292 -4.809 -31.652 1.00 . A A . 5 SER CA 1 1
19 35283 1 1 5 SER CB C -0.801 -4.942 -31.337 1.00 . A A . 5 SER CB 1 1
19 35284 1 1 5 SER H H -1.789 -5.115 -33.686 1.00 . A A . 5 SER H 1 1
19 35285 1 1 5 SER HA H -2.815 -5.660 -31.242 1.00 . A A . 5 SER HA 1 1
19 35286 1 1 5 SER HB2 H -0.672 -5.091 -30.276 1.00 . A A . 5 SER HB2 1 1
19 35287 1 1 5 SER HB3 H -0.397 -5.790 -31.871 1.00 . A A . 5 SER HB3 1 1
19 35288 1 1 5 SER HG H 0.744 -4.030 -32.125 1.00 . A A . 5 SER HG 1 1
19 35289 1 1 5 SER N N -2.506 -4.804 -33.095 1.00 . A A . 5 SER N 1 1
19 35290 1 1 5 SER O O -2.638 -2.435 -31.523 1.00 . A A . 5 SER O 1 1
19 35291 1 1 5 SER OG O -0.092 -3.778 -31.725 1.00 . A A . 5 SER OG 1 1
19 35292 1 1 6 SER C C -3.059 -1.619 -28.694 1.00 . A A . 6 SER C 1 1
19 35293 1 1 6 SER CA C -4.142 -2.568 -29.199 1.00 . A A . 6 SER CA 1 1
19 35294 1 1 6 SER CB C -4.995 -3.056 -28.026 1.00 . A A . 6 SER CB 1 1
19 35295 1 1 6 SER H H -3.685 -4.605 -29.548 1.00 . A A . 6 SER H 1 1
19 35296 1 1 6 SER HA H -4.774 -2.036 -29.895 1.00 . A A . 6 SER HA 1 1
19 35297 1 1 6 SER HB2 H -4.503 -3.890 -27.549 1.00 . A A . 6 SER HB2 1 1
19 35298 1 1 6 SER HB3 H -5.115 -2.253 -27.313 1.00 . A A . 6 SER HB3 1 1
19 35299 1 1 6 SER HG H -6.951 -3.073 -27.911 1.00 . A A . 6 SER HG 1 1
19 35300 1 1 6 SER N N -3.554 -3.701 -29.903 1.00 . A A . 6 SER N 1 1
19 35301 1 1 6 SER O O -3.171 -0.402 -28.830 1.00 . A A . 6 SER O 1 1
19 35302 1 1 6 SER OG O -6.276 -3.472 -28.466 1.00 . A A . 6 SER OG 1 1
19 35303 1 1 7 GLY C C -0.437 -1.856 -26.237 1.00 . A A . 7 GLY C 1 1
19 35304 1 1 7 GLY CA C -0.919 -1.380 -27.593 1.00 . A A . 7 GLY CA 1 1
19 35305 1 1 7 GLY H H -1.973 -3.164 -28.029 1.00 . A A . 7 GLY H 1 1
19 35306 1 1 7 GLY HA2 H -0.096 -1.418 -28.290 1.00 . A A . 7 GLY HA2 1 1
19 35307 1 1 7 GLY HA3 H -1.256 -0.358 -27.504 1.00 . A A . 7 GLY HA3 1 1
19 35308 1 1 7 GLY N N -2.008 -2.188 -28.110 1.00 . A A . 7 GLY N 1 1
19 35309 1 1 7 GLY O O -0.603 -1.165 -25.232 1.00 . A A . 7 GLY O 1 1
19 35310 1 1 8 THR C C 1.997 -2.980 -24.570 1.00 . A A . 8 THR C 1 1
19 35311 1 1 8 THR CA C 0.667 -3.613 -24.964 1.00 . A A . 8 THR CA 1 1
19 35312 1 1 8 THR CB C 0.851 -5.138 -25.079 1.00 . A A . 8 THR CB 1 1
19 35313 1 1 8 THR CG2 C 1.155 -5.750 -23.720 1.00 . A A . 8 THR CG2 1 1
19 35314 1 1 8 THR H H 0.264 -3.547 -27.041 1.00 . A A . 8 THR H 1 1
19 35315 1 1 8 THR HA H -0.058 -3.416 -24.188 1.00 . A A . 8 THR HA 1 1
19 35316 1 1 8 THR HB H 1.682 -5.336 -25.741 1.00 . A A . 8 THR HB 1 1
19 35317 1 1 8 THR HG1 H -0.152 -6.650 -25.851 1.00 . A A . 8 THR HG1 1 1
19 35318 1 1 8 THR HG21 H 1.120 -4.981 -22.964 1.00 . A A . 8 THR HG21 1 1
19 35319 1 1 8 THR HG22 H 2.140 -6.193 -23.737 1.00 . A A . 8 THR HG22 1 1
19 35320 1 1 8 THR HG23 H 0.422 -6.511 -23.496 1.00 . A A . 8 THR HG23 1 1
19 35321 1 1 8 THR N N 0.162 -3.043 -26.207 1.00 . A A . 8 THR N 1 1
19 35322 1 1 8 THR O O 2.801 -2.618 -25.429 1.00 . A A . 8 THR O 1 1
19 35323 1 1 8 THR OG1 O -0.331 -5.734 -25.623 1.00 . A A . 8 THR OG1 1 1
19 35324 1 1 9 ILE C C 4.490 -3.339 -22.449 1.00 . A A . 9 ILE C 1 1
19 35325 1 1 9 ILE CA C 3.456 -2.263 -22.760 1.00 . A A . 9 ILE CA 1 1
19 35326 1 1 9 ILE CB C 3.202 -1.428 -21.491 1.00 . A A . 9 ILE CB 1 1
19 35327 1 1 9 ILE CD1 C 2.816 -1.760 -18.997 1.00 . A A . 9 ILE CD1 1 1
19 35328 1 1 9 ILE CG1 C 2.598 -2.304 -20.391 1.00 . A A . 9 ILE CG1 1 1
19 35329 1 1 9 ILE CG2 C 2.286 -0.254 -21.803 1.00 . A A . 9 ILE CG2 1 1
19 35330 1 1 9 ILE H H 1.542 -3.158 -22.632 1.00 . A A . 9 ILE H 1 1
19 35331 1 1 9 ILE HA H 3.851 -1.608 -23.524 1.00 . A A . 9 ILE HA 1 1
19 35332 1 1 9 ILE HB H 4.147 -1.036 -21.150 1.00 . A A . 9 ILE HB 1 1
19 35333 1 1 9 ILE HD11 H 2.395 -2.443 -18.274 1.00 . A A . 9 ILE HD11 1 1
19 35334 1 1 9 ILE HD12 H 3.875 -1.651 -18.814 1.00 . A A . 9 ILE HD12 1 1
19 35335 1 1 9 ILE HD13 H 2.334 -0.798 -18.905 1.00 . A A . 9 ILE HD13 1 1
19 35336 1 1 9 ILE HG12 H 1.534 -2.389 -20.550 1.00 . A A . 9 ILE HG12 1 1
19 35337 1 1 9 ILE HG13 H 3.044 -3.287 -20.438 1.00 . A A . 9 ILE HG13 1 1
19 35338 1 1 9 ILE HG21 H 2.828 0.671 -21.666 1.00 . A A . 9 ILE HG21 1 1
19 35339 1 1 9 ILE HG22 H 1.949 -0.324 -22.826 1.00 . A A . 9 ILE HG22 1 1
19 35340 1 1 9 ILE HG23 H 1.435 -0.274 -21.140 1.00 . A A . 9 ILE HG23 1 1
19 35341 1 1 9 ILE N N 2.222 -2.850 -23.267 1.00 . A A . 9 ILE N 1 1
19 35342 1 1 9 ILE O O 4.141 -4.460 -22.079 1.00 . A A . 9 ILE O 1 1
19 35343 1 1 10 GLU C C 7.674 -3.476 -21.132 1.00 . A A . 10 GLU C 1 1
19 35344 1 1 10 GLU CA C 6.849 -3.926 -22.334 1.00 . A A . 10 GLU CA 1 1
19 35345 1 1 10 GLU CB C 7.750 -4.060 -23.564 1.00 . A A . 10 GLU CB 1 1
19 35346 1 1 10 GLU CD C 9.359 -5.545 -24.824 1.00 . A A . 10 GLU CD 1 1
19 35347 1 1 10 GLU CG C 8.714 -5.232 -23.488 1.00 . A A . 10 GLU CG 1 1
19 35348 1 1 10 GLU H H 5.978 -2.081 -22.898 1.00 . A A . 10 GLU H 1 1
19 35349 1 1 10 GLU HA H 6.410 -4.888 -22.115 1.00 . A A . 10 GLU HA 1 1
19 35350 1 1 10 GLU HB2 H 7.129 -4.188 -24.438 1.00 . A A . 10 GLU HB2 1 1
19 35351 1 1 10 GLU HB3 H 8.326 -3.154 -23.673 1.00 . A A . 10 GLU HB3 1 1
19 35352 1 1 10 GLU HG2 H 9.491 -4.997 -22.776 1.00 . A A . 10 GLU HG2 1 1
19 35353 1 1 10 GLU HG3 H 8.173 -6.105 -23.152 1.00 . A A . 10 GLU HG3 1 1
19 35354 1 1 10 GLU N N 5.764 -2.990 -22.600 1.00 . A A . 10 GLU N 1 1
19 35355 1 1 10 GLU O O 7.835 -2.280 -20.890 1.00 . A A . 10 GLU O 1 1
19 35356 1 1 10 GLU OE1 O 10.071 -4.668 -25.357 1.00 . A A . 10 GLU OE1 1 1
19 35357 1 1 10 GLU OE2 O 9.152 -6.665 -25.335 1.00 . A A . 10 GLU OE2 1 1
19 35358 1 1 11 ALA C C 9.718 -5.397 -18.704 1.00 . A A . 11 ALA C 1 1
19 35359 1 1 11 ALA CA C 9.003 -4.147 -19.208 1.00 . A A . 11 ALA CA 1 1
19 35360 1 1 11 ALA CB C 8.137 -3.552 -18.107 1.00 . A A . 11 ALA CB 1 1
19 35361 1 1 11 ALA H H 8.030 -5.377 -20.628 1.00 . A A . 11 ALA H 1 1
19 35362 1 1 11 ALA HA H 9.742 -3.410 -19.488 1.00 . A A . 11 ALA HA 1 1
19 35363 1 1 11 ALA HB1 H 7.101 -3.789 -18.297 1.00 . A A . 11 ALA HB1 1 1
19 35364 1 1 11 ALA HB2 H 8.433 -3.967 -17.154 1.00 . A A . 11 ALA HB2 1 1
19 35365 1 1 11 ALA HB3 H 8.265 -2.480 -18.089 1.00 . A A . 11 ALA HB3 1 1
19 35366 1 1 11 ALA N N 8.194 -4.443 -20.383 1.00 . A A . 11 ALA N 1 1
19 35367 1 1 11 ALA O O 9.136 -6.481 -18.662 1.00 . A A . 11 ALA O 1 1
19 35368 1 1 12 ARG C C 10.935 -7.263 -16.933 1.00 . A A . 12 ARG C 1 1
19 35369 1 1 12 ARG CA C 11.775 -6.354 -17.826 1.00 . A A . 12 ARG CA 1 1
19 35370 1 1 12 ARG CB C 12.988 -5.838 -17.049 1.00 . A A . 12 ARG CB 1 1
19 35371 1 1 12 ARG CD C 14.935 -6.605 -18.441 1.00 . A A . 12 ARG CD 1 1
19 35372 1 1 12 ARG CG C 14.143 -5.408 -17.939 1.00 . A A . 12 ARG CG 1 1
19 35373 1 1 12 ARG CZ C 14.827 -8.266 -20.250 1.00 . A A . 12 ARG CZ 1 1
19 35374 1 1 12 ARG H H 11.390 -4.349 -18.382 1.00 . A A . 12 ARG H 1 1
19 35375 1 1 12 ARG HA H 12.119 -6.923 -18.677 1.00 . A A . 12 ARG HA 1 1
19 35376 1 1 12 ARG HB2 H 12.686 -4.989 -16.454 1.00 . A A . 12 ARG HB2 1 1
19 35377 1 1 12 ARG HB3 H 13.340 -6.620 -16.394 1.00 . A A . 12 ARG HB3 1 1
19 35378 1 1 12 ARG HD2 H 15.937 -6.282 -18.681 1.00 . A A . 12 ARG HD2 1 1
19 35379 1 1 12 ARG HD3 H 14.975 -7.347 -17.658 1.00 . A A . 12 ARG HD3 1 1
19 35380 1 1 12 ARG HE H 13.519 -6.784 -19.984 1.00 . A A . 12 ARG HE 1 1
19 35381 1 1 12 ARG HG2 H 13.750 -4.869 -18.788 1.00 . A A . 12 ARG HG2 1 1
19 35382 1 1 12 ARG HG3 H 14.800 -4.764 -17.374 1.00 . A A . 12 ARG HG3 1 1
19 35383 1 1 12 ARG HH11 H 16.384 -8.489 -18.983 1.00 . A A . 12 ARG HH11 1 1
19 35384 1 1 12 ARG HH12 H 16.296 -9.654 -20.263 1.00 . A A . 12 ARG HH12 1 1
19 35385 1 1 12 ARG HH21 H 13.391 -8.312 -21.673 1.00 . A A . 12 ARG HH21 1 1
19 35386 1 1 12 ARG HH22 H 14.594 -9.552 -21.792 1.00 . A A . 12 ARG HH22 1 1
19 35387 1 1 12 ARG N N 10.981 -5.238 -18.325 1.00 . A A . 12 ARG N 1 1
19 35388 1 1 12 ARG NE N 14.332 -7.200 -19.630 1.00 . A A . 12 ARG NE 1 1
19 35389 1 1 12 ARG NH1 N 15.926 -8.851 -19.795 1.00 . A A . 12 ARG NH1 1 1
19 35390 1 1 12 ARG NH2 N 14.221 -8.750 -21.327 1.00 . A A . 12 ARG NH2 1 1
19 35391 1 1 12 ARG O O 10.235 -6.795 -16.035 1.00 . A A . 12 ARG O 1 1
19 35392 1 1 13 THR C C 11.162 -10.288 -15.437 1.00 . A A . 13 THR C 1 1
19 35393 1 1 13 THR CA C 10.256 -9.540 -16.408 1.00 . A A . 13 THR CA 1 1
19 35394 1 1 13 THR CB C 9.547 -10.560 -17.320 1.00 . A A . 13 THR CB 1 1
19 35395 1 1 13 THR CG2 C 8.558 -11.400 -16.525 1.00 . A A . 13 THR CG2 1 1
19 35396 1 1 13 THR H H 11.585 -8.878 -17.916 1.00 . A A . 13 THR H 1 1
19 35397 1 1 13 THR HA H 9.503 -9.007 -15.846 1.00 . A A . 13 THR HA 1 1
19 35398 1 1 13 THR HB H 10.292 -11.216 -17.747 1.00 . A A . 13 THR HB 1 1
19 35399 1 1 13 THR HG1 H 9.306 -9.049 -18.564 1.00 . A A . 13 THR HG1 1 1
19 35400 1 1 13 THR HG21 H 7.556 -11.043 -16.707 1.00 . A A . 13 THR HG21 1 1
19 35401 1 1 13 THR HG22 H 8.783 -11.321 -15.472 1.00 . A A . 13 THR HG22 1 1
19 35402 1 1 13 THR HG23 H 8.634 -12.432 -16.833 1.00 . A A . 13 THR HG23 1 1
19 35403 1 1 13 THR N N 11.010 -8.566 -17.187 1.00 . A A . 13 THR N 1 1
19 35404 1 1 13 THR O O 12.163 -10.880 -15.838 1.00 . A A . 13 THR O 1 1
19 35405 1 1 13 THR OG1 O 8.862 -9.880 -18.377 1.00 . A A . 13 THR OG1 1 1
19 35406 1 1 14 ALA C C 11.139 -12.383 -12.968 1.00 . A A . 14 ALA C 1 1
19 35407 1 1 14 ALA CA C 11.584 -10.933 -13.129 1.00 . A A . 14 ALA CA 1 1
19 35408 1 1 14 ALA CB C 11.466 -10.193 -11.805 1.00 . A A . 14 ALA CB 1 1
19 35409 1 1 14 ALA H H 9.995 -9.767 -13.899 1.00 . A A . 14 ALA H 1 1
19 35410 1 1 14 ALA HA H 12.621 -10.916 -13.432 1.00 . A A . 14 ALA HA 1 1
19 35411 1 1 14 ALA HB1 H 11.185 -10.888 -11.028 1.00 . A A . 14 ALA HB1 1 1
19 35412 1 1 14 ALA HB2 H 12.417 -9.743 -11.559 1.00 . A A . 14 ALA HB2 1 1
19 35413 1 1 14 ALA HB3 H 10.714 -9.423 -11.889 1.00 . A A . 14 ALA HB3 1 1
19 35414 1 1 14 ALA N N 10.804 -10.256 -14.157 1.00 . A A . 14 ALA N 1 1
19 35415 1 1 14 ALA O O 10.036 -12.750 -13.370 1.00 . A A . 14 ALA O 1 1
19 35416 1 1 15 GLN C C 11.158 -14.845 -10.761 1.00 . A A . 15 GLN C 1 1
19 35417 1 1 15 GLN CA C 11.701 -14.611 -12.167 1.00 . A A . 15 GLN CA 1 1
19 35418 1 1 15 GLN CB C 12.951 -15.463 -12.392 1.00 . A A . 15 GLN CB 1 1
19 35419 1 1 15 GLN CD C 12.605 -16.606 -14.618 1.00 . A A . 15 GLN CD 1 1
19 35420 1 1 15 GLN CG C 13.374 -15.550 -13.849 1.00 . A A . 15 GLN CG 1 1
19 35421 1 1 15 GLN H H 12.869 -12.848 -12.081 1.00 . A A . 15 GLN H 1 1
19 35422 1 1 15 GLN HA H 10.947 -14.898 -12.884 1.00 . A A . 15 GLN HA 1 1
19 35423 1 1 15 GLN HB2 H 13.768 -15.040 -11.827 1.00 . A A . 15 GLN HB2 1 1
19 35424 1 1 15 GLN HB3 H 12.758 -16.465 -12.035 1.00 . A A . 15 GLN HB3 1 1
19 35425 1 1 15 GLN HE21 H 12.535 -15.426 -16.217 1.00 . A A . 15 GLN HE21 1 1
19 35426 1 1 15 GLN HE22 H 11.772 -16.967 -16.387 1.00 . A A . 15 GLN HE22 1 1
19 35427 1 1 15 GLN HG2 H 13.206 -14.592 -14.318 1.00 . A A . 15 GLN HG2 1 1
19 35428 1 1 15 GLN HG3 H 14.427 -15.790 -13.891 1.00 . A A . 15 GLN HG3 1 1
19 35429 1 1 15 GLN N N 12.006 -13.201 -12.379 1.00 . A A . 15 GLN N 1 1
19 35430 1 1 15 GLN NE2 N 12.269 -16.302 -15.867 1.00 . A A . 15 GLN NE2 1 1
19 35431 1 1 15 GLN O O 10.027 -15.301 -10.590 1.00 . A A . 15 GLN O 1 1
19 35432 1 1 15 GLN OE1 O 12.315 -17.683 -14.096 1.00 . A A . 15 GLN OE1 1 1
19 35433 1 1 16 SER C C 10.939 -13.438 -7.813 1.00 . A A . 16 SER C 1 1
19 35434 1 1 16 SER CA C 11.572 -14.711 -8.367 1.00 . A A . 16 SER CA 1 1
19 35435 1 1 16 SER CB C 12.781 -15.104 -7.515 1.00 . A A . 16 SER CB 1 1
19 35436 1 1 16 SER H H 12.860 -14.171 -9.958 1.00 . A A . 16 SER H 1 1
19 35437 1 1 16 SER HA H 10.844 -15.507 -8.331 1.00 . A A . 16 SER HA 1 1
19 35438 1 1 16 SER HB2 H 13.365 -14.223 -7.295 1.00 . A A . 16 SER HB2 1 1
19 35439 1 1 16 SER HB3 H 12.438 -15.549 -6.592 1.00 . A A . 16 SER HB3 1 1
19 35440 1 1 16 SER HG H 14.266 -15.569 -8.705 1.00 . A A . 16 SER HG 1 1
19 35441 1 1 16 SER N N 11.970 -14.531 -9.758 1.00 . A A . 16 SER N 1 1
19 35442 1 1 16 SER O O 11.625 -12.576 -7.265 1.00 . A A . 16 SER O 1 1
19 35443 1 1 16 SER OG O 13.602 -16.038 -8.195 1.00 . A A . 16 SER OG 1 1
19 35444 1 1 17 THR C C 7.582 -12.566 -6.818 1.00 . A A . 17 THR C 1 1
19 35445 1 1 17 THR CA C 8.894 -12.161 -7.479 1.00 . A A . 17 THR CA 1 1
19 35446 1 1 17 THR CB C 8.596 -11.172 -8.623 1.00 . A A . 17 THR CB 1 1
19 35447 1 1 17 THR CG2 C 9.785 -10.257 -8.871 1.00 . A A . 17 THR CG2 1 1
19 35448 1 1 17 THR H H 9.130 -14.048 -8.408 1.00 . A A . 17 THR H 1 1
19 35449 1 1 17 THR HA H 9.514 -11.659 -6.750 1.00 . A A . 17 THR HA 1 1
19 35450 1 1 17 THR HB H 7.746 -10.566 -8.341 1.00 . A A . 17 THR HB 1 1
19 35451 1 1 17 THR HG1 H 7.861 -12.724 -9.594 1.00 . A A . 17 THR HG1 1 1
19 35452 1 1 17 THR HG21 H 9.782 -9.459 -8.144 1.00 . A A . 17 THR HG21 1 1
19 35453 1 1 17 THR HG22 H 9.716 -9.839 -9.864 1.00 . A A . 17 THR HG22 1 1
19 35454 1 1 17 THR HG23 H 10.700 -10.823 -8.781 1.00 . A A . 17 THR HG23 1 1
19 35455 1 1 17 THR N N 9.622 -13.327 -7.962 1.00 . A A . 17 THR N 1 1
19 35456 1 1 17 THR O O 6.930 -13.531 -7.217 1.00 . A A . 17 THR O 1 1
19 35457 1 1 17 THR OG1 O 8.281 -11.890 -9.821 1.00 . A A . 17 THR OG1 1 1
19 35458 1 1 18 PRO C C 4.701 -11.769 -5.871 1.00 . A A . 18 PRO C 1 1
19 35459 1 1 18 PRO CA C 5.944 -12.075 -5.044 1.00 . A A . 18 PRO CA 1 1
19 35460 1 1 18 PRO CB C 6.037 -11.125 -3.847 1.00 . A A . 18 PRO CB 1 1
19 35461 1 1 18 PRO CD C 7.911 -10.648 -5.252 1.00 . A A . 18 PRO CD 1 1
19 35462 1 1 18 PRO CG C 6.923 -10.020 -4.308 1.00 . A A . 18 PRO CG 1 1
19 35463 1 1 18 PRO HA H 5.900 -13.096 -4.693 1.00 . A A . 18 PRO HA 1 1
19 35464 1 1 18 PRO HB2 H 5.051 -10.763 -3.594 1.00 . A A . 18 PRO HB2 1 1
19 35465 1 1 18 PRO HB3 H 6.463 -11.646 -3.002 1.00 . A A . 18 PRO HB3 1 1
19 35466 1 1 18 PRO HD2 H 8.166 -9.960 -6.044 1.00 . A A . 18 PRO HD2 1 1
19 35467 1 1 18 PRO HD3 H 8.798 -10.958 -4.719 1.00 . A A . 18 PRO HD3 1 1
19 35468 1 1 18 PRO HG2 H 6.340 -9.271 -4.820 1.00 . A A . 18 PRO HG2 1 1
19 35469 1 1 18 PRO HG3 H 7.437 -9.585 -3.463 1.00 . A A . 18 PRO HG3 1 1
19 35470 1 1 18 PRO N N 7.183 -11.813 -5.782 1.00 . A A . 18 PRO N 1 1
19 35471 1 1 18 PRO O O 4.555 -10.670 -6.408 1.00 . A A . 18 PRO O 1 1
19 35472 1 1 19 SER C C 1.431 -12.132 -5.834 1.00 . A A . 19 SER C 1 1
19 35473 1 1 19 SER CA C 2.576 -12.582 -6.736 1.00 . A A . 19 SER CA 1 1
19 35474 1 1 19 SER CB C 2.205 -13.892 -7.433 1.00 . A A . 19 SER CB 1 1
19 35475 1 1 19 SER H H 3.979 -13.600 -5.520 1.00 . A A . 19 SER H 1 1
19 35476 1 1 19 SER HA H 2.749 -11.823 -7.483 1.00 . A A . 19 SER HA 1 1
19 35477 1 1 19 SER HB2 H 3.106 -14.438 -7.672 1.00 . A A . 19 SER HB2 1 1
19 35478 1 1 19 SER HB3 H 1.589 -14.486 -6.774 1.00 . A A . 19 SER HB3 1 1
19 35479 1 1 19 SER HG H 2.035 -13.882 -9.385 1.00 . A A . 19 SER HG 1 1
19 35480 1 1 19 SER N N 3.806 -12.747 -5.970 1.00 . A A . 19 SER N 1 1
19 35481 1 1 19 SER O O 0.687 -11.211 -6.169 1.00 . A A . 19 SER O 1 1
19 35482 1 1 19 SER OG O 1.489 -13.648 -8.631 1.00 . A A . 19 SER OG 1 1
19 35483 1 1 20 ALA C C 0.574 -11.174 -2.978 1.00 . A A . 20 ALA C 1 1
19 35484 1 1 20 ALA CA C 0.244 -12.456 -3.734 1.00 . A A . 20 ALA CA 1 1
19 35485 1 1 20 ALA CB C 0.030 -13.605 -2.761 1.00 . A A . 20 ALA CB 1 1
19 35486 1 1 20 ALA H H 1.920 -13.514 -4.475 1.00 . A A . 20 ALA H 1 1
19 35487 1 1 20 ALA HA H -0.673 -12.310 -4.287 1.00 . A A . 20 ALA HA 1 1
19 35488 1 1 20 ALA HB1 H 0.921 -14.214 -2.722 1.00 . A A . 20 ALA HB1 1 1
19 35489 1 1 20 ALA HB2 H -0.179 -13.209 -1.778 1.00 . A A . 20 ALA HB2 1 1
19 35490 1 1 20 ALA HB3 H -0.803 -14.207 -3.092 1.00 . A A . 20 ALA HB3 1 1
19 35491 1 1 20 ALA N N 1.296 -12.789 -4.686 1.00 . A A . 20 ALA N 1 1
19 35492 1 1 20 ALA O O -0.077 -10.142 -3.142 1.00 . A A . 20 ALA O 1 1
19 35493 1 1 21 PRO C C 2.690 -9.001 -2.180 1.00 . A A . 21 PRO C 1 1
19 35494 1 1 21 PRO CA C 2.048 -10.090 -1.327 1.00 . A A . 21 PRO CA 1 1
19 35495 1 1 21 PRO CB C 3.078 -10.697 -0.371 1.00 . A A . 21 PRO CB 1 1
19 35496 1 1 21 PRO CD C 2.430 -12.435 -1.880 1.00 . A A . 21 PRO CD 1 1
19 35497 1 1 21 PRO CG C 3.588 -11.904 -1.081 1.00 . A A . 21 PRO CG 1 1
19 35498 1 1 21 PRO HA H 1.233 -9.667 -0.759 1.00 . A A . 21 PRO HA 1 1
19 35499 1 1 21 PRO HB2 H 3.868 -9.983 -0.188 1.00 . A A . 21 PRO HB2 1 1
19 35500 1 1 21 PRO HB3 H 2.599 -10.960 0.560 1.00 . A A . 21 PRO HB3 1 1
19 35501 1 1 21 PRO HD2 H 2.777 -12.863 -2.809 1.00 . A A . 21 PRO HD2 1 1
19 35502 1 1 21 PRO HD3 H 1.880 -13.167 -1.307 1.00 . A A . 21 PRO HD3 1 1
19 35503 1 1 21 PRO HG2 H 4.401 -11.630 -1.735 1.00 . A A . 21 PRO HG2 1 1
19 35504 1 1 21 PRO HG3 H 3.915 -12.641 -0.362 1.00 . A A . 21 PRO HG3 1 1
19 35505 1 1 21 PRO N N 1.609 -11.238 -2.127 1.00 . A A . 21 PRO N 1 1
19 35506 1 1 21 PRO O O 3.091 -9.229 -3.322 1.00 . A A . 21 PRO O 1 1
19 35507 1 1 22 PRO C C 0.797 -7.533 -0.157 1.00 . A A . 22 PRO C 1 1
19 35508 1 1 22 PRO CA C 2.318 -7.506 -0.257 1.00 . A A . 22 PRO CA 1 1
19 35509 1 1 22 PRO CB C 2.847 -6.096 0.016 1.00 . A A . 22 PRO CB 1 1
19 35510 1 1 22 PRO CD C 3.377 -6.601 -2.259 1.00 . A A . 22 PRO CD 1 1
19 35511 1 1 22 PRO CG C 2.998 -5.480 -1.332 1.00 . A A . 22 PRO CG 1 1
19 35512 1 1 22 PRO HA H 2.738 -8.195 0.461 1.00 . A A . 22 PRO HA 1 1
19 35513 1 1 22 PRO HB2 H 2.135 -5.553 0.622 1.00 . A A . 22 PRO HB2 1 1
19 35514 1 1 22 PRO HB3 H 3.794 -6.156 0.531 1.00 . A A . 22 PRO HB3 1 1
19 35515 1 1 22 PRO HD2 H 2.948 -6.442 -3.238 1.00 . A A . 22 PRO HD2 1 1
19 35516 1 1 22 PRO HD3 H 4.451 -6.689 -2.326 1.00 . A A . 22 PRO HD3 1 1
19 35517 1 1 22 PRO HG2 H 2.063 -5.038 -1.640 1.00 . A A . 22 PRO HG2 1 1
19 35518 1 1 22 PRO HG3 H 3.778 -4.733 -1.308 1.00 . A A . 22 PRO HG3 1 1
19 35519 1 1 22 PRO N N 2.792 -7.789 -1.616 1.00 . A A . 22 PRO N 1 1
19 35520 1 1 22 PRO O O 0.101 -6.959 -0.994 1.00 . A A . 22 PRO O 1 1
19 35521 1 1 23 GLN C C -1.567 -7.589 2.363 1.00 . A A . 23 GLN C 1 1
19 35522 1 1 23 GLN CA C -1.151 -8.304 1.081 1.00 . A A . 23 GLN CA 1 1
19 35523 1 1 23 GLN CB C -1.577 -9.772 1.141 1.00 . A A . 23 GLN CB 1 1
19 35524 1 1 23 GLN CD C -0.946 -12.144 1.740 1.00 . A A . 23 GLN CD 1 1
19 35525 1 1 23 GLN CG C -0.509 -10.693 1.709 1.00 . A A . 23 GLN CG 1 1
19 35526 1 1 23 GLN H H 0.895 -8.639 1.506 1.00 . A A . 23 GLN H 1 1
19 35527 1 1 23 GLN HA H -1.641 -7.831 0.244 1.00 . A A . 23 GLN HA 1 1
19 35528 1 1 23 GLN HB2 H -2.459 -9.854 1.759 1.00 . A A . 23 GLN HB2 1 1
19 35529 1 1 23 GLN HB3 H -1.815 -10.107 0.142 1.00 . A A . 23 GLN HB3 1 1
19 35530 1 1 23 GLN HE21 H 0.946 -12.736 1.897 1.00 . A A . 23 GLN HE21 1 1
19 35531 1 1 23 GLN HE22 H -0.235 -13.996 1.868 1.00 . A A . 23 GLN HE22 1 1
19 35532 1 1 23 GLN HG2 H 0.379 -10.613 1.099 1.00 . A A . 23 GLN HG2 1 1
19 35533 1 1 23 GLN HG3 H -0.281 -10.379 2.717 1.00 . A A . 23 GLN HG3 1 1
19 35534 1 1 23 GLN N N 0.288 -8.203 0.873 1.00 . A A . 23 GLN N 1 1
19 35535 1 1 23 GLN NE2 N 0.019 -13.051 1.845 1.00 . A A . 23 GLN NE2 1 1
19 35536 1 1 23 GLN O O -0.726 -7.080 3.104 1.00 . A A . 23 GLN O 1 1
19 35537 1 1 23 GLN OE1 O -2.137 -12.447 1.671 1.00 . A A . 23 GLN OE1 1 1
19 35538 1 1 24 LYS C C -2.913 -5.459 3.902 1.00 . A A . 24 LYS C 1 1
19 35539 1 1 24 LYS CA C -3.399 -6.902 3.810 1.00 . A A . 24 LYS CA 1 1
19 35540 1 1 24 LYS CB C -2.984 -7.672 5.065 1.00 . A A . 24 LYS CB 1 1
19 35541 1 1 24 LYS CD C -3.031 -9.852 6.312 1.00 . A A . 24 LYS CD 1 1
19 35542 1 1 24 LYS CE C -2.559 -11.288 6.140 1.00 . A A . 24 LYS CE 1 1
19 35543 1 1 24 LYS CG C -3.233 -9.168 4.971 1.00 . A A . 24 LYS CG 1 1
19 35544 1 1 24 LYS H H -3.492 -7.977 1.989 1.00 . A A . 24 LYS H 1 1
19 35545 1 1 24 LYS HA H -4.477 -6.902 3.738 1.00 . A A . 24 LYS HA 1 1
19 35546 1 1 24 LYS HB2 H -1.929 -7.514 5.237 1.00 . A A . 24 LYS HB2 1 1
19 35547 1 1 24 LYS HB3 H -3.538 -7.288 5.909 1.00 . A A . 24 LYS HB3 1 1
19 35548 1 1 24 LYS HD2 H -2.289 -9.307 6.877 1.00 . A A . 24 LYS HD2 1 1
19 35549 1 1 24 LYS HD3 H -3.967 -9.852 6.852 1.00 . A A . 24 LYS HD3 1 1
19 35550 1 1 24 LYS HE2 H -3.223 -11.791 5.454 1.00 . A A . 24 LYS HE2 1 1
19 35551 1 1 24 LYS HE3 H -1.559 -11.278 5.731 1.00 . A A . 24 LYS HE3 1 1
19 35552 1 1 24 LYS HG2 H -4.249 -9.334 4.644 1.00 . A A . 24 LYS HG2 1 1
19 35553 1 1 24 LYS HG3 H -2.547 -9.593 4.253 1.00 . A A . 24 LYS HG3 1 1
19 35554 1 1 24 LYS HZ1 H -3.038 -12.937 7.329 1.00 . A A . 24 LYS HZ1 1 1
19 35555 1 1 24 LYS HZ2 H -3.026 -11.468 8.168 1.00 . A A . 24 LYS HZ2 1 1
19 35556 1 1 24 LYS HZ3 H -1.567 -12.205 7.733 1.00 . A A . 24 LYS HZ3 1 1
19 35557 1 1 24 LYS N N -2.870 -7.553 2.618 1.00 . A A . 24 LYS N 1 1
19 35558 1 1 24 LYS NZ N -2.547 -12.027 7.433 1.00 . A A . 24 LYS NZ 1 1
19 35559 1 1 24 LYS O O -2.767 -4.911 4.995 1.00 . A A . 24 LYS O 1 1
19 35560 1 1 25 VAL C C -3.214 -2.521 3.329 1.00 . A A . 25 VAL C 1 1
19 35561 1 1 25 VAL CA C -2.198 -3.467 2.699 1.00 . A A . 25 VAL CA 1 1
19 35562 1 1 25 VAL CB C -1.924 -3.019 1.251 1.00 . A A . 25 VAL CB 1 1
19 35563 1 1 25 VAL CG1 C -1.587 -1.536 1.206 1.00 . A A . 25 VAL CG1 1 1
19 35564 1 1 25 VAL CG2 C -0.803 -3.847 0.641 1.00 . A A . 25 VAL CG2 1 1
19 35565 1 1 25 VAL H H -2.800 -5.337 1.910 1.00 . A A . 25 VAL H 1 1
19 35566 1 1 25 VAL HA H -1.273 -3.408 3.253 1.00 . A A . 25 VAL HA 1 1
19 35567 1 1 25 VAL HB H -2.820 -3.180 0.670 1.00 . A A . 25 VAL HB 1 1
19 35568 1 1 25 VAL HG11 H -0.796 -1.325 1.911 1.00 . A A . 25 VAL HG11 1 1
19 35569 1 1 25 VAL HG12 H -1.264 -1.270 0.210 1.00 . A A . 25 VAL HG12 1 1
19 35570 1 1 25 VAL HG13 H -2.463 -0.960 1.466 1.00 . A A . 25 VAL HG13 1 1
19 35571 1 1 25 VAL HG21 H 0.047 -3.849 1.306 1.00 . A A . 25 VAL HG21 1 1
19 35572 1 1 25 VAL HG22 H -1.146 -4.860 0.491 1.00 . A A . 25 VAL HG22 1 1
19 35573 1 1 25 VAL HG23 H -0.516 -3.421 -0.310 1.00 . A A . 25 VAL HG23 1 1
19 35574 1 1 25 VAL N N -2.665 -4.848 2.748 1.00 . A A . 25 VAL N 1 1
19 35575 1 1 25 VAL O O -4.285 -2.284 2.771 1.00 . A A . 25 VAL O 1 1
19 35576 1 1 26 MET C C -3.155 0.345 5.231 1.00 . A A . 26 MET C 1 1
19 35577 1 1 26 MET CA C -3.751 -1.059 5.199 1.00 . A A . 26 MET CA 1 1
19 35578 1 1 26 MET CB C -4.005 -1.551 6.625 1.00 . A A . 26 MET CB 1 1
19 35579 1 1 26 MET CE C -4.120 -5.084 8.149 1.00 . A A . 26 MET CE 1 1
19 35580 1 1 26 MET CG C -4.818 -2.834 6.689 1.00 . A A . 26 MET CG 1 1
19 35581 1 1 26 MET H H -2.002 -2.209 4.888 1.00 . A A . 26 MET H 1 1
19 35582 1 1 26 MET HA H -4.690 -1.026 4.667 1.00 . A A . 26 MET HA 1 1
19 35583 1 1 26 MET HB2 H -3.054 -1.728 7.106 1.00 . A A . 26 MET HB2 1 1
19 35584 1 1 26 MET HB3 H -4.537 -0.785 7.168 1.00 . A A . 26 MET HB3 1 1
19 35585 1 1 26 MET HE1 H -3.280 -5.151 8.826 1.00 . A A . 26 MET HE1 1 1
19 35586 1 1 26 MET HE2 H -4.819 -5.878 8.364 1.00 . A A . 26 MET HE2 1 1
19 35587 1 1 26 MET HE3 H -3.771 -5.176 7.131 1.00 . A A . 26 MET HE3 1 1
19 35588 1 1 26 MET HG2 H -5.816 -2.630 6.331 1.00 . A A . 26 MET HG2 1 1
19 35589 1 1 26 MET HG3 H -4.352 -3.571 6.053 1.00 . A A . 26 MET HG3 1 1
19 35590 1 1 26 MET N N -2.869 -1.982 4.494 1.00 . A A . 26 MET N 1 1
19 35591 1 1 26 MET O O -2.046 0.547 5.729 1.00 . A A . 26 MET O 1 1
19 35592 1 1 26 MET SD S -4.931 -3.501 8.361 1.00 . A A . 26 MET SD 1 1
19 35593 1 1 27 CYS C C -4.312 3.576 5.553 1.00 . A A . 27 CYS C 1 1
19 35594 1 1 27 CYS CA C -3.439 2.695 4.666 1.00 . A A . 27 CYS CA 1 1
19 35595 1 1 27 CYS CB C -3.451 3.224 3.231 1.00 . A A . 27 CYS CB 1 1
19 35596 1 1 27 CYS H H -4.770 1.087 4.317 1.00 . A A . 27 CYS H 1 1
19 35597 1 1 27 CYS HA H -2.427 2.718 5.040 1.00 . A A . 27 CYS HA 1 1
19 35598 1 1 27 CYS HB2 H -4.464 3.206 2.857 1.00 . A A . 27 CYS HB2 1 1
19 35599 1 1 27 CYS HB3 H -3.092 4.242 3.227 1.00 . A A . 27 CYS HB3 1 1
19 35600 1 1 27 CYS HG H -2.392 1.019 2.511 1.00 . A A . 27 CYS HG 1 1
19 35601 1 1 27 CYS N N -3.896 1.310 4.698 1.00 . A A . 27 CYS N 1 1
19 35602 1 1 27 CYS O O -5.536 3.451 5.558 1.00 . A A . 27 CYS O 1 1
19 35603 1 1 27 CYS SG S -2.426 2.273 2.084 1.00 . A A . 27 CYS SG 1 1
19 35604 1 1 28 VAL C C -3.787 6.769 7.165 1.00 . A A . 28 VAL C 1 1
19 35605 1 1 28 VAL CA C -4.391 5.370 7.197 1.00 . A A . 28 VAL CA 1 1
19 35606 1 1 28 VAL CB C -4.380 4.851 8.647 1.00 . A A . 28 VAL CB 1 1
19 35607 1 1 28 VAL CG1 C -5.326 3.669 8.799 1.00 . A A . 28 VAL CG1 1 1
19 35608 1 1 28 VAL CG2 C -2.968 4.471 9.066 1.00 . A A . 28 VAL CG2 1 1
19 35609 1 1 28 VAL H H -2.695 4.519 6.257 1.00 . A A . 28 VAL H 1 1
19 35610 1 1 28 VAL HA H -5.417 5.423 6.863 1.00 . A A . 28 VAL HA 1 1
19 35611 1 1 28 VAL HB H -4.724 5.644 9.295 1.00 . A A . 28 VAL HB 1 1
19 35612 1 1 28 VAL HG11 H -5.590 3.551 9.839 1.00 . A A . 28 VAL HG11 1 1
19 35613 1 1 28 VAL HG12 H -6.219 3.845 8.217 1.00 . A A . 28 VAL HG12 1 1
19 35614 1 1 28 VAL HG13 H -4.838 2.771 8.447 1.00 . A A . 28 VAL HG13 1 1
19 35615 1 1 28 VAL HG21 H -3.005 3.618 9.728 1.00 . A A . 28 VAL HG21 1 1
19 35616 1 1 28 VAL HG22 H -2.388 4.223 8.190 1.00 . A A . 28 VAL HG22 1 1
19 35617 1 1 28 VAL HG23 H -2.508 5.304 9.579 1.00 . A A . 28 VAL HG23 1 1
19 35618 1 1 28 VAL N N -3.673 4.467 6.305 1.00 . A A . 28 VAL N 1 1
19 35619 1 1 28 VAL O O -2.587 6.944 7.377 1.00 . A A . 28 VAL O 1 1
19 35620 1 1 29 SER C C -3.633 9.606 8.188 1.00 . A A . 29 SER C 1 1
19 35621 1 1 29 SER CA C -4.176 9.149 6.837 1.00 . A A . 29 SER CA 1 1
19 35622 1 1 29 SER CB C -5.324 10.062 6.402 1.00 . A A . 29 SER CB 1 1
19 35623 1 1 29 SER H H -5.573 7.561 6.741 1.00 . A A . 29 SER H 1 1
19 35624 1 1 29 SER HA H -3.384 9.207 6.106 1.00 . A A . 29 SER HA 1 1
19 35625 1 1 29 SER HB2 H -6.260 9.649 6.746 1.00 . A A . 29 SER HB2 1 1
19 35626 1 1 29 SER HB3 H -5.183 11.043 6.833 1.00 . A A . 29 SER HB3 1 1
19 35627 1 1 29 SER HG H -4.696 10.805 4.701 1.00 . A A . 29 SER HG 1 1
19 35628 1 1 29 SER N N -4.627 7.764 6.900 1.00 . A A . 29 SER N 1 1
19 35629 1 1 29 SER O O -4.375 9.712 9.164 1.00 . A A . 29 SER O 1 1
19 35630 1 1 29 SER OG O -5.370 10.186 4.991 1.00 . A A . 29 SER OG 1 1
19 35631 1 1 30 MET C C -2.213 11.688 9.889 1.00 . A A . 30 MET C 1 1
19 35632 1 1 30 MET CA C -1.689 10.320 9.466 1.00 . A A . 30 MET CA 1 1
19 35633 1 1 30 MET CB C -0.171 10.377 9.282 1.00 . A A . 30 MET CB 1 1
19 35634 1 1 30 MET CE C -0.937 7.580 11.202 1.00 . A A . 30 MET CE 1 1
19 35635 1 1 30 MET CG C 0.496 9.011 9.310 1.00 . A A . 30 MET CG 1 1
19 35636 1 1 30 MET H H -1.792 9.770 7.425 1.00 . A A . 30 MET H 1 1
19 35637 1 1 30 MET HA H -1.922 9.604 10.240 1.00 . A A . 30 MET HA 1 1
19 35638 1 1 30 MET HB2 H 0.047 10.840 8.331 1.00 . A A . 30 MET HB2 1 1
19 35639 1 1 30 MET HB3 H 0.254 10.977 10.072 1.00 . A A . 30 MET HB3 1 1
19 35640 1 1 30 MET HE1 H -1.481 7.606 10.269 1.00 . A A . 30 MET HE1 1 1
19 35641 1 1 30 MET HE2 H -0.801 6.554 11.511 1.00 . A A . 30 MET HE2 1 1
19 35642 1 1 30 MET HE3 H -1.493 8.114 11.958 1.00 . A A . 30 MET HE3 1 1
19 35643 1 1 30 MET HG2 H -0.097 8.323 8.726 1.00 . A A . 30 MET HG2 1 1
19 35644 1 1 30 MET HG3 H 1.479 9.098 8.872 1.00 . A A . 30 MET HG3 1 1
19 35645 1 1 30 MET N N -2.332 9.874 8.236 1.00 . A A . 30 MET N 1 1
19 35646 1 1 30 MET O O -2.420 11.946 11.074 1.00 . A A . 30 MET O 1 1
19 35647 1 1 30 MET SD S 0.663 8.355 10.981 1.00 . A A . 30 MET SD 1 1
19 35648 1 1 31 GLY C C -3.675 14.502 8.034 1.00 . A A . 31 GLY C 1 1
19 35649 1 1 31 GLY CA C -2.923 13.895 9.202 1.00 . A A . 31 GLY CA 1 1
19 35650 1 1 31 GLY H H -2.242 12.303 7.983 1.00 . A A . 31 GLY H 1 1
19 35651 1 1 31 GLY HA2 H -3.585 13.842 10.054 1.00 . A A . 31 GLY HA2 1 1
19 35652 1 1 31 GLY HA3 H -2.087 14.534 9.447 1.00 . A A . 31 GLY HA3 1 1
19 35653 1 1 31 GLY N N -2.426 12.564 8.910 1.00 . A A . 31 GLY N 1 1
19 35654 1 1 31 GLY O O -4.746 14.022 7.660 1.00 . A A . 31 GLY O 1 1
19 35655 1 1 32 SER C C -2.849 16.178 5.094 1.00 . A A . 32 SER C 1 1
19 35656 1 1 32 SER CA C -3.744 16.237 6.328 1.00 . A A . 32 SER CA 1 1
19 35657 1 1 32 SER CB C -4.046 17.694 6.683 1.00 . A A . 32 SER CB 1 1
19 35658 1 1 32 SER H H -2.262 15.896 7.801 1.00 . A A . 32 SER H 1 1
19 35659 1 1 32 SER HA H -4.671 15.728 6.111 1.00 . A A . 32 SER HA 1 1
19 35660 1 1 32 SER HB2 H -3.188 18.305 6.448 1.00 . A A . 32 SER HB2 1 1
19 35661 1 1 32 SER HB3 H -4.897 18.032 6.109 1.00 . A A . 32 SER HB3 1 1
19 35662 1 1 32 SER HG H -5.285 17.964 8.176 1.00 . A A . 32 SER HG 1 1
19 35663 1 1 32 SER N N -3.116 15.561 7.457 1.00 . A A . 32 SER N 1 1
19 35664 1 1 32 SER O O -3.331 16.055 3.967 1.00 . A A . 32 SER O 1 1
19 35665 1 1 32 SER OG O -4.341 17.832 8.062 1.00 . A A . 32 SER OG 1 1
19 35666 1 1 33 THR C C 0.377 15.046 4.374 1.00 . A A . 33 THR C 1 1
19 35667 1 1 33 THR CA C -0.577 16.225 4.221 1.00 . A A . 33 THR CA 1 1
19 35668 1 1 33 THR CB C 0.242 17.527 4.144 1.00 . A A . 33 THR CB 1 1
19 35669 1 1 33 THR CG2 C -0.659 18.717 3.851 1.00 . A A . 33 THR CG2 1 1
19 35670 1 1 33 THR H H -1.218 16.364 6.234 1.00 . A A . 33 THR H 1 1
19 35671 1 1 33 THR HA H -1.126 16.115 3.297 1.00 . A A . 33 THR HA 1 1
19 35672 1 1 33 THR HB H 0.963 17.434 3.345 1.00 . A A . 33 THR HB 1 1
19 35673 1 1 33 THR HG1 H 0.327 18.089 6.033 1.00 . A A . 33 THR HG1 1 1
19 35674 1 1 33 THR HG21 H -1.595 18.367 3.443 1.00 . A A . 33 THR HG21 1 1
19 35675 1 1 33 THR HG22 H -0.176 19.367 3.136 1.00 . A A . 33 THR HG22 1 1
19 35676 1 1 33 THR HG23 H -0.845 19.262 4.765 1.00 . A A . 33 THR HG23 1 1
19 35677 1 1 33 THR N N -1.541 16.267 5.314 1.00 . A A . 33 THR N 1 1
19 35678 1 1 33 THR O O 1.401 14.970 3.695 1.00 . A A . 33 THR O 1 1
19 35679 1 1 33 THR OG1 O 0.937 17.742 5.378 1.00 . A A . 33 THR OG1 1 1
19 35680 1 1 34 THR C C 0.008 11.690 5.611 1.00 . A A . 34 THR C 1 1
19 35681 1 1 34 THR CA C 0.860 12.950 5.513 1.00 . A A . 34 THR CA 1 1
19 35682 1 1 34 THR CB C 1.685 13.100 6.805 1.00 . A A . 34 THR CB 1 1
19 35683 1 1 34 THR CG2 C 2.415 11.806 7.134 1.00 . A A . 34 THR CG2 1 1
19 35684 1 1 34 THR H H -0.795 14.242 5.780 1.00 . A A . 34 THR H 1 1
19 35685 1 1 34 THR HA H 1.545 12.847 4.683 1.00 . A A . 34 THR HA 1 1
19 35686 1 1 34 THR HB H 1.013 13.334 7.618 1.00 . A A . 34 THR HB 1 1
19 35687 1 1 34 THR HG1 H 2.184 15.007 6.758 1.00 . A A . 34 THR HG1 1 1
19 35688 1 1 34 THR HG21 H 2.307 11.114 6.313 1.00 . A A . 34 THR HG21 1 1
19 35689 1 1 34 THR HG22 H 1.992 11.372 8.028 1.00 . A A . 34 THR HG22 1 1
19 35690 1 1 34 THR HG23 H 3.462 12.015 7.295 1.00 . A A . 34 THR HG23 1 1
19 35691 1 1 34 THR N N 0.034 14.126 5.270 1.00 . A A . 34 THR N 1 1
19 35692 1 1 34 THR O O -1.056 11.694 6.230 1.00 . A A . 34 THR O 1 1
19 35693 1 1 34 THR OG1 O 2.632 14.164 6.660 1.00 . A A . 34 THR OG1 1 1
19 35694 1 1 35 VAL C C 0.663 8.210 5.502 1.00 . A A . 35 VAL C 1 1
19 35695 1 1 35 VAL CA C -0.235 9.342 5.016 1.00 . A A . 35 VAL CA 1 1
19 35696 1 1 35 VAL CB C -0.783 8.985 3.621 1.00 . A A . 35 VAL CB 1 1
19 35697 1 1 35 VAL CG1 C -1.463 7.625 3.646 1.00 . A A . 35 VAL CG1 1 1
19 35698 1 1 35 VAL CG2 C -1.742 10.061 3.135 1.00 . A A . 35 VAL CG2 1 1
19 35699 1 1 35 VAL H H 1.337 10.669 4.519 1.00 . A A . 35 VAL H 1 1
19 35700 1 1 35 VAL HA H -1.071 9.442 5.693 1.00 . A A . 35 VAL HA 1 1
19 35701 1 1 35 VAL HB H 0.048 8.935 2.933 1.00 . A A . 35 VAL HB 1 1
19 35702 1 1 35 VAL HG11 H -2.107 7.560 4.511 1.00 . A A . 35 VAL HG11 1 1
19 35703 1 1 35 VAL HG12 H -2.049 7.498 2.748 1.00 . A A . 35 VAL HG12 1 1
19 35704 1 1 35 VAL HG13 H -0.713 6.849 3.699 1.00 . A A . 35 VAL HG13 1 1
19 35705 1 1 35 VAL HG21 H -2.673 9.985 3.676 1.00 . A A . 35 VAL HG21 1 1
19 35706 1 1 35 VAL HG22 H -1.305 11.034 3.302 1.00 . A A . 35 VAL HG22 1 1
19 35707 1 1 35 VAL HG23 H -1.928 9.927 2.079 1.00 . A A . 35 VAL HG23 1 1
19 35708 1 1 35 VAL N N 0.483 10.611 4.996 1.00 . A A . 35 VAL N 1 1
19 35709 1 1 35 VAL O O 1.873 8.223 5.275 1.00 . A A . 35 VAL O 1 1
19 35710 1 1 36 ARG C C 0.249 4.781 6.143 1.00 . A A . 36 ARG C 1 1
19 35711 1 1 36 ARG CA C 0.808 6.092 6.691 1.00 . A A . 36 ARG CA 1 1
19 35712 1 1 36 ARG CB C 0.761 6.078 8.220 1.00 . A A . 36 ARG CB 1 1
19 35713 1 1 36 ARG CD C 1.739 4.985 10.261 1.00 . A A . 36 ARG CD 1 1
19 35714 1 1 36 ARG CG C 1.257 4.779 8.834 1.00 . A A . 36 ARG CG 1 1
19 35715 1 1 36 ARG CZ C 3.753 5.797 11.414 1.00 . A A . 36 ARG CZ 1 1
19 35716 1 1 36 ARG H H -0.906 7.278 6.321 1.00 . A A . 36 ARG H 1 1
19 35717 1 1 36 ARG HA H 1.834 6.193 6.372 1.00 . A A . 36 ARG HA 1 1
19 35718 1 1 36 ARG HB2 H 1.375 6.884 8.595 1.00 . A A . 36 ARG HB2 1 1
19 35719 1 1 36 ARG HB3 H -0.258 6.236 8.539 1.00 . A A . 36 ARG HB3 1 1
19 35720 1 1 36 ARG HD2 H 1.004 5.570 10.794 1.00 . A A . 36 ARG HD2 1 1
19 35721 1 1 36 ARG HD3 H 1.843 4.020 10.734 1.00 . A A . 36 ARG HD3 1 1
19 35722 1 1 36 ARG HE H 3.356 6.076 9.479 1.00 . A A . 36 ARG HE 1 1
19 35723 1 1 36 ARG HG2 H 0.448 4.063 8.839 1.00 . A A . 36 ARG HG2 1 1
19 35724 1 1 36 ARG HG3 H 2.073 4.399 8.238 1.00 . A A . 36 ARG HG3 1 1
19 35725 1 1 36 ARG HH11 H 2.455 4.782 12.583 1.00 . A A . 36 ARG HH11 1 1
19 35726 1 1 36 ARG HH12 H 3.879 5.359 13.383 1.00 . A A . 36 ARG HH12 1 1
19 35727 1 1 36 ARG HH21 H 5.235 6.842 10.521 1.00 . A A . 36 ARG HH21 1 1
19 35728 1 1 36 ARG HH22 H 5.459 6.532 12.210 1.00 . A A . 36 ARG HH22 1 1
19 35729 1 1 36 ARG N N 0.062 7.232 6.172 1.00 . A A . 36 ARG N 1 1
19 35730 1 1 36 ARG NE N 3.023 5.679 10.310 1.00 . A A . 36 ARG NE 1 1
19 35731 1 1 36 ARG NH1 N 3.327 5.270 12.553 1.00 . A A . 36 ARG NH1 1 1
19 35732 1 1 36 ARG NH2 N 4.911 6.443 11.379 1.00 . A A . 36 ARG NH2 1 1
19 35733 1 1 36 ARG O O -0.901 4.428 6.403 1.00 . A A . 36 ARG O 1 1
19 35734 1 1 37 VAL C C 1.540 1.652 5.295 1.00 . A A . 37 VAL C 1 1
19 35735 1 1 37 VAL CA C 0.660 2.794 4.799 1.00 . A A . 37 VAL CA 1 1
19 35736 1 1 37 VAL CB C 0.715 2.840 3.261 1.00 . A A . 37 VAL CB 1 1
19 35737 1 1 37 VAL CG1 C 2.019 3.467 2.791 1.00 . A A . 37 VAL CG1 1 1
19 35738 1 1 37 VAL CG2 C 0.546 1.444 2.680 1.00 . A A . 37 VAL CG2 1 1
19 35739 1 1 37 VAL H H 1.977 4.399 5.212 1.00 . A A . 37 VAL H 1 1
19 35740 1 1 37 VAL HA H -0.361 2.605 5.097 1.00 . A A . 37 VAL HA 1 1
19 35741 1 1 37 VAL HB H -0.101 3.454 2.910 1.00 . A A . 37 VAL HB 1 1
19 35742 1 1 37 VAL HG11 H 2.051 3.465 1.711 1.00 . A A . 37 VAL HG11 1 1
19 35743 1 1 37 VAL HG12 H 2.081 4.483 3.152 1.00 . A A . 37 VAL HG12 1 1
19 35744 1 1 37 VAL HG13 H 2.852 2.896 3.176 1.00 . A A . 37 VAL HG13 1 1
19 35745 1 1 37 VAL HG21 H 1.459 0.884 2.817 1.00 . A A . 37 VAL HG21 1 1
19 35746 1 1 37 VAL HG22 H -0.265 0.940 3.186 1.00 . A A . 37 VAL HG22 1 1
19 35747 1 1 37 VAL HG23 H 0.322 1.516 1.626 1.00 . A A . 37 VAL HG23 1 1
19 35748 1 1 37 VAL N N 1.071 4.065 5.384 1.00 . A A . 37 VAL N 1 1
19 35749 1 1 37 VAL O O 2.759 1.791 5.393 1.00 . A A . 37 VAL O 1 1
19 35750 1 1 38 SER C C 1.074 -1.928 5.489 1.00 . A A . 38 SER C 1 1
19 35751 1 1 38 SER CA C 1.638 -0.646 6.094 1.00 . A A . 38 SER CA 1 1
19 35752 1 1 38 SER CB C 1.568 -0.714 7.620 1.00 . A A . 38 SER CB 1 1
19 35753 1 1 38 SER H H -0.061 0.472 5.505 1.00 . A A . 38 SER H 1 1
19 35754 1 1 38 SER HA H 2.671 -0.544 5.793 1.00 . A A . 38 SER HA 1 1
19 35755 1 1 38 SER HB2 H 2.175 -1.535 7.970 1.00 . A A . 38 SER HB2 1 1
19 35756 1 1 38 SER HB3 H 1.940 0.211 8.037 1.00 . A A . 38 SER HB3 1 1
19 35757 1 1 38 SER HG H 0.237 -1.146 8.992 1.00 . A A . 38 SER HG 1 1
19 35758 1 1 38 SER N N 0.913 0.521 5.605 1.00 . A A . 38 SER N 1 1
19 35759 1 1 38 SER O O -0.090 -1.980 5.093 1.00 . A A . 38 SER O 1 1
19 35760 1 1 38 SER OG O 0.235 -0.910 8.061 1.00 . A A . 38 SER OG 1 1
19 35761 1 1 39 TRP C C 1.892 -5.390 5.789 1.00 . A A . 39 TRP C 1 1
19 35762 1 1 39 TRP CA C 1.493 -4.243 4.868 1.00 . A A . 39 TRP CA 1 1
19 35763 1 1 39 TRP CB C 2.111 -4.446 3.483 1.00 . A A . 39 TRP CB 1 1
19 35764 1 1 39 TRP CD1 C 4.655 -4.737 3.367 1.00 . A A . 39 TRP CD1 1 1
19 35765 1 1 39 TRP CD2 C 3.969 -2.606 3.306 1.00 . A A . 39 TRP CD2 1 1
19 35766 1 1 39 TRP CE2 C 5.375 -2.628 3.236 1.00 . A A . 39 TRP CE2 1 1
19 35767 1 1 39 TRP CE3 C 3.312 -1.373 3.283 1.00 . A A . 39 TRP CE3 1 1
19 35768 1 1 39 TRP CG C 3.528 -3.966 3.389 1.00 . A A . 39 TRP CG 1 1
19 35769 1 1 39 TRP CH2 C 5.464 -0.270 3.124 1.00 . A A . 39 TRP CH2 1 1
19 35770 1 1 39 TRP CZ2 C 6.133 -1.463 3.145 1.00 . A A . 39 TRP CZ2 1 1
19 35771 1 1 39 TRP CZ3 C 4.066 -0.218 3.193 1.00 . A A . 39 TRP CZ3 1 1
19 35772 1 1 39 TRP H H 2.824 -2.856 5.756 1.00 . A A . 39 TRP H 1 1
19 35773 1 1 39 TRP HA H 0.417 -4.230 4.773 1.00 . A A . 39 TRP HA 1 1
19 35774 1 1 39 TRP HB2 H 2.099 -5.498 3.241 1.00 . A A . 39 TRP HB2 1 1
19 35775 1 1 39 TRP HB3 H 1.526 -3.905 2.753 1.00 . A A . 39 TRP HB3 1 1
19 35776 1 1 39 TRP HD1 H 4.655 -5.815 3.417 1.00 . A A . 39 TRP HD1 1 1
19 35777 1 1 39 TRP HE1 H 6.696 -4.257 3.242 1.00 . A A . 39 TRP HE1 1 1
19 35778 1 1 39 TRP HE3 H 2.235 -1.313 3.335 1.00 . A A . 39 TRP HE3 1 1
19 35779 1 1 39 TRP HH2 H 6.012 0.657 3.055 1.00 . A A . 39 TRP HH2 1 1
19 35780 1 1 39 TRP HZ2 H 7.212 -1.486 3.091 1.00 . A A . 39 TRP HZ2 1 1
19 35781 1 1 39 TRP HZ3 H 3.575 0.744 3.174 1.00 . A A . 39 TRP HZ3 1 1
19 35782 1 1 39 TRP N N 1.908 -2.960 5.423 1.00 . A A . 39 TRP N 1 1
19 35783 1 1 39 TRP NE1 N 5.769 -3.939 3.276 1.00 . A A . 39 TRP NE1 1 1
19 35784 1 1 39 TRP O O 2.613 -5.191 6.767 1.00 . A A . 39 TRP O 1 1
19 35785 1 1 40 VAL C C 3.051 -8.394 5.841 1.00 . A A . 40 VAL C 1 1
19 35786 1 1 40 VAL CA C 1.729 -7.770 6.271 1.00 . A A . 40 VAL CA 1 1
19 35787 1 1 40 VAL CB C 0.615 -8.829 6.164 1.00 . A A . 40 VAL CB 1 1
19 35788 1 1 40 VAL CG1 C 0.457 -9.294 4.724 1.00 . A A . 40 VAL CG1 1 1
19 35789 1 1 40 VAL CG2 C 0.908 -10.005 7.084 1.00 . A A . 40 VAL CG2 1 1
19 35790 1 1 40 VAL H H 0.850 -6.686 4.680 1.00 . A A . 40 VAL H 1 1
19 35791 1 1 40 VAL HA H 1.806 -7.463 7.304 1.00 . A A . 40 VAL HA 1 1
19 35792 1 1 40 VAL HB H -0.315 -8.377 6.477 1.00 . A A . 40 VAL HB 1 1
19 35793 1 1 40 VAL HG11 H -0.563 -9.605 4.557 1.00 . A A . 40 VAL HG11 1 1
19 35794 1 1 40 VAL HG12 H 0.702 -8.482 4.055 1.00 . A A . 40 VAL HG12 1 1
19 35795 1 1 40 VAL HG13 H 1.121 -10.126 4.540 1.00 . A A . 40 VAL HG13 1 1
19 35796 1 1 40 VAL HG21 H 1.809 -9.808 7.645 1.00 . A A . 40 VAL HG21 1 1
19 35797 1 1 40 VAL HG22 H 0.082 -10.142 7.765 1.00 . A A . 40 VAL HG22 1 1
19 35798 1 1 40 VAL HG23 H 1.040 -10.900 6.493 1.00 . A A . 40 VAL HG23 1 1
19 35799 1 1 40 VAL N N 1.420 -6.591 5.472 1.00 . A A . 40 VAL N 1 1
19 35800 1 1 40 VAL O O 3.181 -8.941 4.746 1.00 . A A . 40 VAL O 1 1
19 35801 1 1 41 PRO C C 5.393 -10.390 6.447 1.00 . A A . 41 PRO C 1 1
19 35802 1 1 41 PRO CA C 5.390 -8.865 6.458 1.00 . A A . 41 PRO CA 1 1
19 35803 1 1 41 PRO CB C 6.232 -8.337 7.622 1.00 . A A . 41 PRO CB 1 1
19 35804 1 1 41 PRO CD C 3.975 -7.675 8.048 1.00 . A A . 41 PRO CD 1 1
19 35805 1 1 41 PRO CG C 5.253 -8.096 8.719 1.00 . A A . 41 PRO CG 1 1
19 35806 1 1 41 PRO HA H 5.793 -8.499 5.525 1.00 . A A . 41 PRO HA 1 1
19 35807 1 1 41 PRO HB2 H 6.967 -9.078 7.903 1.00 . A A . 41 PRO HB2 1 1
19 35808 1 1 41 PRO HB3 H 6.727 -7.424 7.328 1.00 . A A . 41 PRO HB3 1 1
19 35809 1 1 41 PRO HD2 H 3.121 -8.041 8.599 1.00 . A A . 41 PRO HD2 1 1
19 35810 1 1 41 PRO HD3 H 3.934 -6.600 7.956 1.00 . A A . 41 PRO HD3 1 1
19 35811 1 1 41 PRO HG2 H 5.100 -9.005 9.280 1.00 . A A . 41 PRO HG2 1 1
19 35812 1 1 41 PRO HG3 H 5.613 -7.310 9.366 1.00 . A A . 41 PRO HG3 1 1
19 35813 1 1 41 PRO N N 4.059 -8.313 6.723 1.00 . A A . 41 PRO N 1 1
19 35814 1 1 41 PRO O O 5.226 -11.043 7.477 1.00 . A A . 41 PRO O 1 1
19 35815 1 1 42 PRO C C 6.860 -13.061 5.705 1.00 . A A . 42 PRO C 1 1
19 35816 1 1 42 PRO CA C 5.620 -12.429 5.082 1.00 . A A . 42 PRO CA 1 1
19 35817 1 1 42 PRO CB C 5.636 -12.605 3.562 1.00 . A A . 42 PRO CB 1 1
19 35818 1 1 42 PRO CD C 5.795 -10.258 3.985 1.00 . A A . 42 PRO CD 1 1
19 35819 1 1 42 PRO CG C 6.232 -11.343 3.040 1.00 . A A . 42 PRO CG 1 1
19 35820 1 1 42 PRO HA H 4.735 -12.896 5.491 1.00 . A A . 42 PRO HA 1 1
19 35821 1 1 42 PRO HB2 H 6.238 -13.464 3.303 1.00 . A A . 42 PRO HB2 1 1
19 35822 1 1 42 PRO HB3 H 4.628 -12.744 3.201 1.00 . A A . 42 PRO HB3 1 1
19 35823 1 1 42 PRO HD2 H 6.569 -9.511 4.085 1.00 . A A . 42 PRO HD2 1 1
19 35824 1 1 42 PRO HD3 H 4.875 -9.808 3.643 1.00 . A A . 42 PRO HD3 1 1
19 35825 1 1 42 PRO HG2 H 7.308 -11.422 3.032 1.00 . A A . 42 PRO HG2 1 1
19 35826 1 1 42 PRO HG3 H 5.861 -11.146 2.046 1.00 . A A . 42 PRO HG3 1 1
19 35827 1 1 42 PRO N N 5.589 -10.974 5.255 1.00 . A A . 42 PRO N 1 1
19 35828 1 1 42 PRO O O 7.992 -12.651 5.445 1.00 . A A . 42 PRO O 1 1
19 35829 1 1 43 PRO C C 8.565 -15.634 6.259 1.00 . A A . 43 PRO C 1 1
19 35830 1 1 43 PRO CA C 7.735 -14.793 7.223 1.00 . A A . 43 PRO CA 1 1
19 35831 1 1 43 PRO CB C 7.004 -15.693 8.223 1.00 . A A . 43 PRO CB 1 1
19 35832 1 1 43 PRO CD C 5.323 -14.623 6.903 1.00 . A A . 43 PRO CD 1 1
19 35833 1 1 43 PRO CG C 5.652 -15.896 7.633 1.00 . A A . 43 PRO CG 1 1
19 35834 1 1 43 PRO HA H 8.383 -14.112 7.755 1.00 . A A . 43 PRO HA 1 1
19 35835 1 1 43 PRO HB2 H 7.537 -16.628 8.326 1.00 . A A . 43 PRO HB2 1 1
19 35836 1 1 43 PRO HB3 H 6.946 -15.198 9.181 1.00 . A A . 43 PRO HB3 1 1
19 35837 1 1 43 PRO HD2 H 4.742 -14.836 6.017 1.00 . A A . 43 PRO HD2 1 1
19 35838 1 1 43 PRO HD3 H 4.791 -13.943 7.551 1.00 . A A . 43 PRO HD3 1 1
19 35839 1 1 43 PRO HG2 H 5.673 -16.728 6.945 1.00 . A A . 43 PRO HG2 1 1
19 35840 1 1 43 PRO HG3 H 4.932 -16.075 8.417 1.00 . A A . 43 PRO HG3 1 1
19 35841 1 1 43 PRO N N 6.645 -14.083 6.546 1.00 . A A . 43 PRO N 1 1
19 35842 1 1 43 PRO O O 8.077 -16.059 5.212 1.00 . A A . 43 PRO O 1 1
19 35843 1 1 44 ALA C C 10.079 -17.991 5.399 1.00 . A A . 44 ALA C 1 1
19 35844 1 1 44 ALA CA C 10.719 -16.662 5.787 1.00 . A A . 44 ALA CA 1 1
19 35845 1 1 44 ALA CB C 12.037 -16.900 6.509 1.00 . A A . 44 ALA CB 1 1
19 35846 1 1 44 ALA H H 10.154 -15.505 7.465 1.00 . A A . 44 ALA H 1 1
19 35847 1 1 44 ALA HA H 10.926 -16.098 4.888 1.00 . A A . 44 ALA HA 1 1
19 35848 1 1 44 ALA HB1 H 11.903 -16.730 7.567 1.00 . A A . 44 ALA HB1 1 1
19 35849 1 1 44 ALA HB2 H 12.356 -17.920 6.346 1.00 . A A . 44 ALA HB2 1 1
19 35850 1 1 44 ALA HB3 H 12.785 -16.222 6.126 1.00 . A A . 44 ALA HB3 1 1
19 35851 1 1 44 ALA N N 9.822 -15.870 6.619 1.00 . A A . 44 ALA N 1 1
19 35852 1 1 44 ALA O O 10.467 -18.613 4.410 1.00 . A A . 44 ALA O 1 1
19 35853 1 1 45 ASP C C 7.497 -19.551 4.701 1.00 . A A . 45 ASP C 1 1
19 35854 1 1 45 ASP CA C 8.402 -19.675 5.922 1.00 . A A . 45 ASP CA 1 1
19 35855 1 1 45 ASP CB C 7.578 -20.091 7.142 1.00 . A A . 45 ASP CB 1 1
19 35856 1 1 45 ASP CG C 8.419 -20.777 8.202 1.00 . A A . 45 ASP CG 1 1
19 35857 1 1 45 ASP H H 8.832 -17.879 6.958 1.00 . A A . 45 ASP H 1 1
19 35858 1 1 45 ASP HA H 9.146 -20.432 5.727 1.00 . A A . 45 ASP HA 1 1
19 35859 1 1 45 ASP HB2 H 7.127 -19.212 7.581 1.00 . A A . 45 ASP HB2 1 1
19 35860 1 1 45 ASP HB3 H 6.801 -20.771 6.829 1.00 . A A . 45 ASP HB3 1 1
19 35861 1 1 45 ASP N N 9.097 -18.420 6.184 1.00 . A A . 45 ASP N 1 1
19 35862 1 1 45 ASP O O 7.671 -20.262 3.711 1.00 . A A . 45 ASP O 1 1
19 35863 1 1 45 ASP OD1 O 9.047 -21.808 7.884 1.00 . A A . 45 ASP OD1 1 1
19 35864 1 1 45 ASP OD2 O 8.448 -20.282 9.347 1.00 . A A . 45 ASP OD2 1 1
19 35865 1 1 46 SER C C 6.112 -17.359 2.724 1.00 . A A . 46 SER C 1 1
19 35866 1 1 46 SER CA C 5.593 -18.429 3.680 1.00 . A A . 46 SER CA 1 1
19 35867 1 1 46 SER CB C 4.221 -18.023 4.223 1.00 . A A . 46 SER CB 1 1
19 35868 1 1 46 SER H H 6.441 -18.107 5.593 1.00 . A A . 46 SER H 1 1
19 35869 1 1 46 SER HA H 5.496 -19.360 3.141 1.00 . A A . 46 SER HA 1 1
19 35870 1 1 46 SER HB2 H 4.337 -17.186 4.894 1.00 . A A . 46 SER HB2 1 1
19 35871 1 1 46 SER HB3 H 3.581 -17.740 3.400 1.00 . A A . 46 SER HB3 1 1
19 35872 1 1 46 SER HG H 3.909 -19.928 4.557 1.00 . A A . 46 SER HG 1 1
19 35873 1 1 46 SER N N 6.529 -18.643 4.777 1.00 . A A . 46 SER N 1 1
19 35874 1 1 46 SER O O 5.844 -16.170 2.902 1.00 . A A . 46 SER O 1 1
19 35875 1 1 46 SER OG O 3.614 -19.093 4.927 1.00 . A A . 46 SER OG 1 1
19 35876 1 1 47 ARG C C 7.918 -17.624 -0.499 1.00 . A A . 47 ARG C 1 1
19 35877 1 1 47 ARG CA C 7.413 -16.869 0.728 1.00 . A A . 47 ARG CA 1 1
19 35878 1 1 47 ARG CB C 8.554 -16.058 1.346 1.00 . A A . 47 ARG CB 1 1
19 35879 1 1 47 ARG CD C 9.115 -13.733 2.118 1.00 . A A . 47 ARG CD 1 1
19 35880 1 1 47 ARG CG C 8.082 -14.849 2.137 1.00 . A A . 47 ARG CG 1 1
19 35881 1 1 47 ARG CZ C 11.069 -13.002 3.418 1.00 . A A . 47 ARG CZ 1 1
19 35882 1 1 47 ARG H H 7.034 -18.749 1.622 1.00 . A A . 47 ARG H 1 1
19 35883 1 1 47 ARG HA H 6.628 -16.194 0.422 1.00 . A A . 47 ARG HA 1 1
19 35884 1 1 47 ARG HB2 H 9.116 -16.698 2.010 1.00 . A A . 47 ARG HB2 1 1
19 35885 1 1 47 ARG HB3 H 9.203 -15.713 0.556 1.00 . A A . 47 ARG HB3 1 1
19 35886 1 1 47 ARG HD2 H 9.643 -13.765 1.177 1.00 . A A . 47 ARG HD2 1 1
19 35887 1 1 47 ARG HD3 H 8.604 -12.787 2.213 1.00 . A A . 47 ARG HD3 1 1
19 35888 1 1 47 ARG HE H 9.986 -14.630 3.808 1.00 . A A . 47 ARG HE 1 1
19 35889 1 1 47 ARG HG2 H 7.164 -14.482 1.702 1.00 . A A . 47 ARG HG2 1 1
19 35890 1 1 47 ARG HG3 H 7.904 -15.147 3.160 1.00 . A A . 47 ARG HG3 1 1
19 35891 1 1 47 ARG HH11 H 10.592 -11.811 1.858 1.00 . A A . 47 ARG HH11 1 1
19 35892 1 1 47 ARG HH12 H 11.968 -11.307 2.783 1.00 . A A . 47 ARG HH12 1 1
19 35893 1 1 47 ARG HH21 H 11.795 -13.977 5.034 1.00 . A A . 47 ARG HH21 1 1
19 35894 1 1 47 ARG HH22 H 12.651 -12.540 4.589 1.00 . A A . 47 ARG HH22 1 1
19 35895 1 1 47 ARG N N 6.855 -17.789 1.711 1.00 . A A . 47 ARG N 1 1
19 35896 1 1 47 ARG NE N 10.080 -13.863 3.207 1.00 . A A . 47 ARG NE 1 1
19 35897 1 1 47 ARG NH1 N 11.223 -11.954 2.621 1.00 . A A . 47 ARG NH1 1 1
19 35898 1 1 47 ARG NH2 N 11.907 -13.188 4.430 1.00 . A A . 47 ARG NH2 1 1
19 35899 1 1 47 ARG O O 8.177 -18.825 -0.437 1.00 . A A . 47 ARG O 1 1
19 35900 1 1 48 ASN C C 9.781 -16.804 -3.359 1.00 . A A . 48 ASN C 1 1
19 35901 1 1 48 ASN CA C 8.528 -17.513 -2.852 1.00 . A A . 48 ASN CA 1 1
19 35902 1 1 48 ASN CB C 7.433 -17.461 -3.919 1.00 . A A . 48 ASN CB 1 1
19 35903 1 1 48 ASN CG C 6.856 -16.069 -4.088 1.00 . A A . 48 ASN CG 1 1
19 35904 1 1 48 ASN H H 7.833 -15.956 -1.599 1.00 . A A . 48 ASN H 1 1
19 35905 1 1 48 ASN HA H 8.771 -18.545 -2.648 1.00 . A A . 48 ASN HA 1 1
19 35906 1 1 48 ASN HB2 H 7.846 -17.775 -4.867 1.00 . A A . 48 ASN HB2 1 1
19 35907 1 1 48 ASN HB3 H 6.634 -18.131 -3.640 1.00 . A A . 48 ASN HB3 1 1
19 35908 1 1 48 ASN HD21 H 5.958 -16.618 -5.775 1.00 . A A . 48 ASN HD21 1 1
19 35909 1 1 48 ASN HD22 H 5.714 -14.977 -5.295 1.00 . A A . 48 ASN HD22 1 1
19 35910 1 1 48 ASN N N 8.055 -16.910 -1.612 1.00 . A A . 48 ASN N 1 1
19 35911 1 1 48 ASN ND2 N 6.099 -15.868 -5.161 1.00 . A A . 48 ASN ND2 1 1
19 35912 1 1 48 ASN O O 10.552 -17.364 -4.138 1.00 . A A . 48 ASN O 1 1
19 35913 1 1 48 ASN OD1 O 7.087 -15.185 -3.263 1.00 . A A . 48 ASN OD1 1 1
19 35914 1 1 49 GLY C C 11.832 -14.122 -2.165 1.00 . A A . 49 GLY C 1 1
19 35915 1 1 49 GLY CA C 11.137 -14.803 -3.327 1.00 . A A . 49 GLY CA 1 1
19 35916 1 1 49 GLY H H 9.329 -15.173 -2.290 1.00 . A A . 49 GLY H 1 1
19 35917 1 1 49 GLY HA2 H 11.837 -15.466 -3.813 1.00 . A A . 49 GLY HA2 1 1
19 35918 1 1 49 GLY HA3 H 10.822 -14.049 -4.034 1.00 . A A . 49 GLY HA3 1 1
19 35919 1 1 49 GLY N N 9.977 -15.568 -2.910 1.00 . A A . 49 GLY N 1 1
19 35920 1 1 49 GLY O O 11.609 -14.474 -1.006 1.00 . A A . 49 GLY O 1 1
19 35921 1 1 50 VAL C C 13.220 -10.909 -1.601 1.00 . A A . 50 VAL C 1 1
19 35922 1 1 50 VAL CA C 13.409 -12.414 -1.445 1.00 . A A . 50 VAL CA 1 1
19 35923 1 1 50 VAL CB C 14.914 -12.738 -1.488 1.00 . A A . 50 VAL CB 1 1
19 35924 1 1 50 VAL CG1 C 15.488 -12.431 -2.863 1.00 . A A . 50 VAL CG1 1 1
19 35925 1 1 50 VAL CG2 C 15.656 -11.965 -0.407 1.00 . A A . 50 VAL CG2 1 1
19 35926 1 1 50 VAL H H 12.815 -12.910 -3.414 1.00 . A A . 50 VAL H 1 1
19 35927 1 1 50 VAL HA H 13.024 -12.717 -0.482 1.00 . A A . 50 VAL HA 1 1
19 35928 1 1 50 VAL HB H 15.040 -13.793 -1.297 1.00 . A A . 50 VAL HB 1 1
19 35929 1 1 50 VAL HG11 H 15.858 -11.416 -2.879 1.00 . A A . 50 VAL HG11 1 1
19 35930 1 1 50 VAL HG12 H 16.296 -13.115 -3.077 1.00 . A A . 50 VAL HG12 1 1
19 35931 1 1 50 VAL HG13 H 14.714 -12.543 -3.608 1.00 . A A . 50 VAL HG13 1 1
19 35932 1 1 50 VAL HG21 H 15.265 -10.961 -0.349 1.00 . A A . 50 VAL HG21 1 1
19 35933 1 1 50 VAL HG22 H 15.523 -12.460 0.543 1.00 . A A . 50 VAL HG22 1 1
19 35934 1 1 50 VAL HG23 H 16.709 -11.928 -0.649 1.00 . A A . 50 VAL HG23 1 1
19 35935 1 1 50 VAL N N 12.679 -13.145 -2.473 1.00 . A A . 50 VAL N 1 1
19 35936 1 1 50 VAL O O 13.748 -10.300 -2.532 1.00 . A A . 50 VAL O 1 1
19 35937 1 1 51 ILE C C 13.470 -8.087 -0.406 1.00 . A A . 51 ILE C 1 1
19 35938 1 1 51 ILE CA C 12.206 -8.881 -0.719 1.00 . A A . 51 ILE CA 1 1
19 35939 1 1 51 ILE CB C 11.102 -8.483 0.279 1.00 . A A . 51 ILE CB 1 1
19 35940 1 1 51 ILE CD1 C 9.438 -9.674 -1.234 1.00 . A A . 51 ILE CD1 1 1
19 35941 1 1 51 ILE CG1 C 9.922 -9.452 0.182 1.00 . A A . 51 ILE CG1 1 1
19 35942 1 1 51 ILE CG2 C 10.645 -7.055 0.021 1.00 . A A . 51 ILE CG2 1 1
19 35943 1 1 51 ILE H H 12.070 -10.854 0.033 1.00 . A A . 51 ILE H 1 1
19 35944 1 1 51 ILE HA H 11.871 -8.627 -1.715 1.00 . A A . 51 ILE HA 1 1
19 35945 1 1 51 ILE HB H 11.515 -8.528 1.275 1.00 . A A . 51 ILE HB 1 1
19 35946 1 1 51 ILE HD11 H 8.386 -9.920 -1.220 1.00 . A A . 51 ILE HD11 1 1
19 35947 1 1 51 ILE HD12 H 9.587 -8.773 -1.812 1.00 . A A . 51 ILE HD12 1 1
19 35948 1 1 51 ILE HD13 H 9.991 -10.485 -1.681 1.00 . A A . 51 ILE HD13 1 1
19 35949 1 1 51 ILE HG12 H 10.215 -10.408 0.585 1.00 . A A . 51 ILE HG12 1 1
19 35950 1 1 51 ILE HG13 H 9.096 -9.060 0.758 1.00 . A A . 51 ILE HG13 1 1
19 35951 1 1 51 ILE HG21 H 9.568 -7.004 0.089 1.00 . A A . 51 ILE HG21 1 1
19 35952 1 1 51 ILE HG22 H 11.083 -6.398 0.757 1.00 . A A . 51 ILE HG22 1 1
19 35953 1 1 51 ILE HG23 H 10.958 -6.749 -0.966 1.00 . A A . 51 ILE HG23 1 1
19 35954 1 1 51 ILE N N 12.463 -10.315 -0.684 1.00 . A A . 51 ILE N 1 1
19 35955 1 1 51 ILE O O 14.051 -8.224 0.671 1.00 . A A . 51 ILE O 1 1
19 35956 1 1 52 THR C C 14.722 -5.015 -0.775 1.00 . A A . 52 THR C 1 1
19 35957 1 1 52 THR CA C 15.084 -6.439 -1.180 1.00 . A A . 52 THR CA 1 1
19 35958 1 1 52 THR CB C 15.928 -6.396 -2.468 1.00 . A A . 52 THR CB 1 1
19 35959 1 1 52 THR CG2 C 15.792 -7.695 -3.248 1.00 . A A . 52 THR CG2 1 1
19 35960 1 1 52 THR H H 13.383 -7.191 -2.191 1.00 . A A . 52 THR H 1 1
19 35961 1 1 52 THR HA H 15.682 -6.884 -0.398 1.00 . A A . 52 THR HA 1 1
19 35962 1 1 52 THR HB H 16.965 -6.263 -2.196 1.00 . A A . 52 THR HB 1 1
19 35963 1 1 52 THR HG1 H 14.556 -5.256 -3.309 1.00 . A A . 52 THR HG1 1 1
19 35964 1 1 52 THR HG21 H 16.720 -7.908 -3.756 1.00 . A A . 52 THR HG21 1 1
19 35965 1 1 52 THR HG22 H 14.999 -7.597 -3.974 1.00 . A A . 52 THR HG22 1 1
19 35966 1 1 52 THR HG23 H 15.560 -8.500 -2.567 1.00 . A A . 52 THR HG23 1 1
19 35967 1 1 52 THR N N 13.890 -7.256 -1.354 1.00 . A A . 52 THR N 1 1
19 35968 1 1 52 THR O O 15.416 -4.393 0.029 1.00 . A A . 52 THR O 1 1
19 35969 1 1 52 THR OG1 O 15.515 -5.296 -3.287 1.00 . A A . 52 THR OG1 1 1
19 35970 1 1 53 GLN C C 11.703 -2.981 -1.380 1.00 . A A . 53 GLN C 1 1
19 35971 1 1 53 GLN CA C 13.178 -3.152 -1.033 1.00 . A A . 53 GLN CA 1 1
19 35972 1 1 53 GLN CB C 14.016 -2.126 -1.798 1.00 . A A . 53 GLN CB 1 1
19 35973 1 1 53 GLN CD C 12.788 -1.427 -3.892 1.00 . A A . 53 GLN CD 1 1
19 35974 1 1 53 GLN CG C 13.911 -2.260 -3.309 1.00 . A A . 53 GLN CG 1 1
19 35975 1 1 53 GLN H H 13.120 -5.048 -1.970 1.00 . A A . 53 GLN H 1 1
19 35976 1 1 53 GLN HA H 13.306 -2.989 0.026 1.00 . A A . 53 GLN HA 1 1
19 35977 1 1 53 GLN HB2 H 13.690 -1.134 -1.523 1.00 . A A . 53 GLN HB2 1 1
19 35978 1 1 53 GLN HB3 H 15.052 -2.246 -1.519 1.00 . A A . 53 GLN HB3 1 1
19 35979 1 1 53 GLN HE21 H 14.090 -0.053 -4.501 1.00 . A A . 53 GLN HE21 1 1
19 35980 1 1 53 GLN HE22 H 12.432 0.270 -4.864 1.00 . A A . 53 GLN HE22 1 1
19 35981 1 1 53 GLN HG2 H 14.843 -1.940 -3.751 1.00 . A A . 53 GLN HG2 1 1
19 35982 1 1 53 GLN HG3 H 13.736 -3.297 -3.553 1.00 . A A . 53 GLN HG3 1 1
19 35983 1 1 53 GLN N N 13.631 -4.504 -1.337 1.00 . A A . 53 GLN N 1 1
19 35984 1 1 53 GLN NE2 N 13.138 -0.287 -4.478 1.00 . A A . 53 GLN NE2 1 1
19 35985 1 1 53 GLN O O 11.178 -3.666 -2.259 1.00 . A A . 53 GLN O 1 1
19 35986 1 1 53 GLN OE1 O 11.617 -1.802 -3.818 1.00 . A A . 53 GLN OE1 1 1
19 35987 1 1 54 TYR C C 9.419 -0.451 -1.587 1.00 . A A . 54 TYR C 1 1
19 35988 1 1 54 TYR CA C 9.622 -1.806 -0.918 1.00 . A A . 54 TYR CA 1 1
19 35989 1 1 54 TYR CB C 8.849 -1.858 0.401 1.00 . A A . 54 TYR CB 1 1
19 35990 1 1 54 TYR CD1 C 7.557 -4.027 0.359 1.00 . A A . 54 TYR CD1 1 1
19 35991 1 1 54 TYR CD2 C 9.368 -3.826 1.896 1.00 . A A . 54 TYR CD2 1 1
19 35992 1 1 54 TYR CE1 C 7.313 -5.311 0.808 1.00 . A A . 54 TYR CE1 1 1
19 35993 1 1 54 TYR CE2 C 9.132 -5.109 2.349 1.00 . A A . 54 TYR CE2 1 1
19 35994 1 1 54 TYR CG C 8.587 -3.263 0.894 1.00 . A A . 54 TYR CG 1 1
19 35995 1 1 54 TYR CZ C 8.103 -5.847 1.802 1.00 . A A . 54 TYR CZ 1 1
19 35996 1 1 54 TYR H H 11.511 -1.551 0.003 1.00 . A A . 54 TYR H 1 1
19 35997 1 1 54 TYR HA H 9.248 -2.579 -1.574 1.00 . A A . 54 TYR HA 1 1
19 35998 1 1 54 TYR HB2 H 9.413 -1.340 1.161 1.00 . A A . 54 TYR HB2 1 1
19 35999 1 1 54 TYR HB3 H 7.895 -1.368 0.270 1.00 . A A . 54 TYR HB3 1 1
19 36000 1 1 54 TYR HD1 H 6.939 -3.604 -0.420 1.00 . A A . 54 TYR HD1 1 1
19 36001 1 1 54 TYR HD2 H 10.172 -3.244 2.323 1.00 . A A . 54 TYR HD2 1 1
19 36002 1 1 54 TYR HE1 H 6.507 -5.889 0.379 1.00 . A A . 54 TYR HE1 1 1
19 36003 1 1 54 TYR HE2 H 9.750 -5.529 3.129 1.00 . A A . 54 TYR HE2 1 1
19 36004 1 1 54 TYR HH H 7.677 -7.698 1.505 1.00 . A A . 54 TYR HH 1 1
19 36005 1 1 54 TYR N N 11.038 -2.065 -0.685 1.00 . A A . 54 TYR N 1 1
19 36006 1 1 54 TYR O O 10.039 0.542 -1.205 1.00 . A A . 54 TYR O 1 1
19 36007 1 1 54 TYR OH O 7.864 -7.126 2.252 1.00 . A A . 54 TYR OH 1 1
19 36008 1 1 55 SER C C 6.827 1.273 -3.066 1.00 . A A . 55 SER C 1 1
19 36009 1 1 55 SER CA C 8.261 0.815 -3.314 1.00 . A A . 55 SER CA 1 1
19 36010 1 1 55 SER CB C 8.492 0.614 -4.813 1.00 . A A . 55 SER CB 1 1
19 36011 1 1 55 SER H H 8.083 -1.242 -2.847 1.00 . A A . 55 SER H 1 1
19 36012 1 1 55 SER HA H 8.937 1.576 -2.954 1.00 . A A . 55 SER HA 1 1
19 36013 1 1 55 SER HB2 H 9.265 -0.124 -4.960 1.00 . A A . 55 SER HB2 1 1
19 36014 1 1 55 SER HB3 H 7.576 0.272 -5.273 1.00 . A A . 55 SER HB3 1 1
19 36015 1 1 55 SER HG H 9.243 1.634 -6.308 1.00 . A A . 55 SER HG 1 1
19 36016 1 1 55 SER N N 8.545 -0.417 -2.588 1.00 . A A . 55 SER N 1 1
19 36017 1 1 55 SER O O 5.923 0.456 -2.894 1.00 . A A . 55 SER O 1 1
19 36018 1 1 55 SER OG O 8.891 1.823 -5.435 1.00 . A A . 55 SER OG 1 1
19 36019 1 1 56 VAL C C 4.994 4.248 -3.840 1.00 . A A . 56 VAL C 1 1
19 36020 1 1 56 VAL CA C 5.304 3.157 -2.822 1.00 . A A . 56 VAL CA 1 1
19 36021 1 1 56 VAL CB C 5.180 3.743 -1.403 1.00 . A A . 56 VAL CB 1 1
19 36022 1 1 56 VAL CG1 C 3.725 4.036 -1.071 1.00 . A A . 56 VAL CG1 1 1
19 36023 1 1 56 VAL CG2 C 5.789 2.795 -0.381 1.00 . A A . 56 VAL CG2 1 1
19 36024 1 1 56 VAL H H 7.388 3.189 -3.191 1.00 . A A . 56 VAL H 1 1
19 36025 1 1 56 VAL HA H 4.577 2.364 -2.926 1.00 . A A . 56 VAL HA 1 1
19 36026 1 1 56 VAL HB H 5.728 4.673 -1.371 1.00 . A A . 56 VAL HB 1 1
19 36027 1 1 56 VAL HG11 H 3.165 3.112 -1.062 1.00 . A A . 56 VAL HG11 1 1
19 36028 1 1 56 VAL HG12 H 3.664 4.505 -0.100 1.00 . A A . 56 VAL HG12 1 1
19 36029 1 1 56 VAL HG13 H 3.312 4.699 -1.818 1.00 . A A . 56 VAL HG13 1 1
19 36030 1 1 56 VAL HG21 H 6.659 2.318 -0.805 1.00 . A A . 56 VAL HG21 1 1
19 36031 1 1 56 VAL HG22 H 6.075 3.352 0.499 1.00 . A A . 56 VAL HG22 1 1
19 36032 1 1 56 VAL HG23 H 5.062 2.043 -0.109 1.00 . A A . 56 VAL HG23 1 1
19 36033 1 1 56 VAL N N 6.627 2.587 -3.048 1.00 . A A . 56 VAL N 1 1
19 36034 1 1 56 VAL O O 5.887 4.968 -4.285 1.00 . A A . 56 VAL O 1 1
19 36035 1 1 57 ALA C C 1.920 5.928 -4.807 1.00 . A A . 57 ALA C 1 1
19 36036 1 1 57 ALA CA C 3.293 5.371 -5.169 1.00 . A A . 57 ALA CA 1 1
19 36037 1 1 57 ALA CB C 3.272 4.782 -6.572 1.00 . A A . 57 ALA CB 1 1
19 36038 1 1 57 ALA H H 3.055 3.761 -3.816 1.00 . A A . 57 ALA H 1 1
19 36039 1 1 57 ALA HA H 4.013 6.176 -5.154 1.00 . A A . 57 ALA HA 1 1
19 36040 1 1 57 ALA HB1 H 3.411 3.713 -6.515 1.00 . A A . 57 ALA HB1 1 1
19 36041 1 1 57 ALA HB2 H 2.321 4.997 -7.038 1.00 . A A . 57 ALA HB2 1 1
19 36042 1 1 57 ALA HB3 H 4.067 5.219 -7.157 1.00 . A A . 57 ALA HB3 1 1
19 36043 1 1 57 ALA N N 3.721 4.365 -4.205 1.00 . A A . 57 ALA N 1 1
19 36044 1 1 57 ALA O O 0.981 5.174 -4.551 1.00 . A A . 57 ALA O 1 1
19 36045 1 1 58 TYR C C 0.132 8.873 -5.558 1.00 . A A . 58 TYR C 1 1
19 36046 1 1 58 TYR CA C 0.554 7.910 -4.452 1.00 . A A . 58 TYR CA 1 1
19 36047 1 1 58 TYR CB C 0.684 8.662 -3.127 1.00 . A A . 58 TYR CB 1 1
19 36048 1 1 58 TYR CD1 C 3.154 9.034 -2.758 1.00 . A A . 58 TYR CD1 1 1
19 36049 1 1 58 TYR CD2 C 1.800 10.923 -3.285 1.00 . A A . 58 TYR CD2 1 1
19 36050 1 1 58 TYR CE1 C 4.270 9.846 -2.691 1.00 . A A . 58 TYR CE1 1 1
19 36051 1 1 58 TYR CE2 C 2.909 11.742 -3.221 1.00 . A A . 58 TYR CE2 1 1
19 36052 1 1 58 TYR CG C 1.902 9.556 -3.055 1.00 . A A . 58 TYR CG 1 1
19 36053 1 1 58 TYR CZ C 4.142 11.200 -2.924 1.00 . A A . 58 TYR CZ 1 1
19 36054 1 1 58 TYR H H 2.595 7.800 -4.999 1.00 . A A . 58 TYR H 1 1
19 36055 1 1 58 TYR HA H -0.203 7.146 -4.348 1.00 . A A . 58 TYR HA 1 1
19 36056 1 1 58 TYR HB2 H -0.189 9.280 -2.984 1.00 . A A . 58 TYR HB2 1 1
19 36057 1 1 58 TYR HB3 H 0.749 7.948 -2.320 1.00 . A A . 58 TYR HB3 1 1
19 36058 1 1 58 TYR HD1 H 3.251 7.973 -2.576 1.00 . A A . 58 TYR HD1 1 1
19 36059 1 1 58 TYR HD2 H 0.832 11.344 -3.517 1.00 . A A . 58 TYR HD2 1 1
19 36060 1 1 58 TYR HE1 H 5.235 9.422 -2.458 1.00 . A A . 58 TYR HE1 1 1
19 36061 1 1 58 TYR HE2 H 2.810 12.802 -3.403 1.00 . A A . 58 TYR HE2 1 1
19 36062 1 1 58 TYR HH H 5.238 12.505 -2.033 1.00 . A A . 58 TYR HH 1 1
19 36063 1 1 58 TYR N N 1.811 7.252 -4.786 1.00 . A A . 58 TYR N 1 1
19 36064 1 1 58 TYR O O 0.953 9.617 -6.093 1.00 . A A . 58 TYR O 1 1
19 36065 1 1 58 TYR OH O 5.250 12.014 -2.858 1.00 . A A . 58 TYR OH 1 1
19 36066 1 1 59 GLU C C -3.124 10.125 -6.627 1.00 . A A . 59 GLU C 1 1
19 36067 1 1 59 GLU CA C -1.685 9.724 -6.935 1.00 . A A . 59 GLU CA 1 1
19 36068 1 1 59 GLU CB C -1.618 9.028 -8.296 1.00 . A A . 59 GLU CB 1 1
19 36069 1 1 59 GLU CD C -2.453 9.178 -10.675 1.00 . A A . 59 GLU CD 1 1
19 36070 1 1 59 GLU CG C -1.954 9.941 -9.463 1.00 . A A . 59 GLU CG 1 1
19 36071 1 1 59 GLU H H -1.759 8.237 -5.430 1.00 . A A . 59 GLU H 1 1
19 36072 1 1 59 GLU HA H -1.075 10.614 -6.966 1.00 . A A . 59 GLU HA 1 1
19 36073 1 1 59 GLU HB2 H -0.619 8.644 -8.442 1.00 . A A . 59 GLU HB2 1 1
19 36074 1 1 59 GLU HB3 H -2.314 8.203 -8.299 1.00 . A A . 59 GLU HB3 1 1
19 36075 1 1 59 GLU HG2 H -2.722 10.634 -9.152 1.00 . A A . 59 GLU HG2 1 1
19 36076 1 1 59 GLU HG3 H -1.067 10.490 -9.742 1.00 . A A . 59 GLU HG3 1 1
19 36077 1 1 59 GLU N N -1.154 8.853 -5.893 1.00 . A A . 59 GLU N 1 1
19 36078 1 1 59 GLU O O -3.981 9.273 -6.392 1.00 . A A . 59 GLU O 1 1
19 36079 1 1 59 GLU OE1 O -2.029 8.019 -10.863 1.00 . A A . 59 GLU OE1 1 1
19 36080 1 1 59 GLU OE2 O -3.268 9.741 -11.435 1.00 . A A . 59 GLU OE2 1 1
19 36081 1 1 60 ALA C C -5.720 11.461 -7.394 1.00 . A A . 60 ALA C 1 1
19 36082 1 1 60 ALA CA C -4.718 11.944 -6.352 1.00 . A A . 60 ALA CA 1 1
19 36083 1 1 60 ALA CB C -4.697 13.465 -6.301 1.00 . A A . 60 ALA CB 1 1
19 36084 1 1 60 ALA H H -2.658 12.059 -6.823 1.00 . A A . 60 ALA H 1 1
19 36085 1 1 60 ALA HA H -5.020 11.580 -5.380 1.00 . A A . 60 ALA HA 1 1
19 36086 1 1 60 ALA HB1 H -4.990 13.860 -7.262 1.00 . A A . 60 ALA HB1 1 1
19 36087 1 1 60 ALA HB2 H -5.387 13.808 -5.544 1.00 . A A . 60 ALA HB2 1 1
19 36088 1 1 60 ALA HB3 H -3.700 13.803 -6.061 1.00 . A A . 60 ALA HB3 1 1
19 36089 1 1 60 ALA N N -3.382 11.429 -6.629 1.00 . A A . 60 ALA N 1 1
19 36090 1 1 60 ALA O O -5.526 11.656 -8.594 1.00 . A A . 60 ALA O 1 1
19 36091 1 1 61 VAL C C -8.865 11.390 -8.131 1.00 . A A . 61 VAL C 1 1
19 36092 1 1 61 VAL CA C -7.826 10.318 -7.822 1.00 . A A . 61 VAL CA 1 1
19 36093 1 1 61 VAL CB C -8.535 9.091 -7.216 1.00 . A A . 61 VAL CB 1 1
19 36094 1 1 61 VAL CG1 C -9.363 9.496 -6.006 1.00 . A A . 61 VAL CG1 1 1
19 36095 1 1 61 VAL CG2 C -9.402 8.408 -8.262 1.00 . A A . 61 VAL CG2 1 1
19 36096 1 1 61 VAL H H -6.892 10.703 -5.962 1.00 . A A . 61 VAL H 1 1
19 36097 1 1 61 VAL HA H -7.351 10.014 -8.743 1.00 . A A . 61 VAL HA 1 1
19 36098 1 1 61 VAL HB H -7.781 8.390 -6.890 1.00 . A A . 61 VAL HB 1 1
19 36099 1 1 61 VAL HG11 H -9.573 8.623 -5.406 1.00 . A A . 61 VAL HG11 1 1
19 36100 1 1 61 VAL HG12 H -8.813 10.216 -5.418 1.00 . A A . 61 VAL HG12 1 1
19 36101 1 1 61 VAL HG13 H -10.292 9.936 -6.337 1.00 . A A . 61 VAL HG13 1 1
19 36102 1 1 61 VAL HG21 H -10.401 8.816 -8.224 1.00 . A A . 61 VAL HG21 1 1
19 36103 1 1 61 VAL HG22 H -8.982 8.575 -9.243 1.00 . A A . 61 VAL HG22 1 1
19 36104 1 1 61 VAL HG23 H -9.439 7.347 -8.062 1.00 . A A . 61 VAL HG23 1 1
19 36105 1 1 61 VAL N N -6.793 10.829 -6.929 1.00 . A A . 61 VAL N 1 1
19 36106 1 1 61 VAL O O -9.364 11.481 -9.252 1.00 . A A . 61 VAL O 1 1
19 36107 1 1 62 ASP C C -9.535 14.630 -7.015 1.00 . A A . 62 ASP C 1 1
19 36108 1 1 62 ASP CA C -10.164 13.269 -7.293 1.00 . A A . 62 ASP CA 1 1
19 36109 1 1 62 ASP CB C -11.357 13.045 -6.362 1.00 . A A . 62 ASP CB 1 1
19 36110 1 1 62 ASP CG C -11.016 13.313 -4.909 1.00 . A A . 62 ASP CG 1 1
19 36111 1 1 62 ASP H H -8.753 12.078 -6.257 1.00 . A A . 62 ASP H 1 1
19 36112 1 1 62 ASP HA H -10.509 13.248 -8.316 1.00 . A A . 62 ASP HA 1 1
19 36113 1 1 62 ASP HB2 H -12.161 13.706 -6.651 1.00 . A A . 62 ASP HB2 1 1
19 36114 1 1 62 ASP HB3 H -11.688 12.021 -6.452 1.00 . A A . 62 ASP HB3 1 1
19 36115 1 1 62 ASP N N -9.186 12.201 -7.128 1.00 . A A . 62 ASP N 1 1
19 36116 1 1 62 ASP O O -10.230 15.642 -6.931 1.00 . A A . 62 ASP O 1 1
19 36117 1 1 62 ASP OD1 O -9.850 13.086 -4.521 1.00 . A A . 62 ASP OD1 1 1
19 36118 1 1 62 ASP OD2 O -11.913 13.751 -4.160 1.00 . A A . 62 ASP OD2 1 1
19 36119 1 1 63 GLY C C -7.429 16.784 -7.824 1.00 . A A . 63 GLY C 1 1
19 36120 1 1 63 GLY CA C -7.512 15.889 -6.603 1.00 . A A . 63 GLY CA 1 1
19 36121 1 1 63 GLY H H -7.710 13.810 -6.949 1.00 . A A . 63 GLY H 1 1
19 36122 1 1 63 GLY HA2 H -8.028 16.419 -5.816 1.00 . A A . 63 GLY HA2 1 1
19 36123 1 1 63 GLY HA3 H -6.510 15.659 -6.271 1.00 . A A . 63 GLY HA3 1 1
19 36124 1 1 63 GLY N N -8.213 14.647 -6.871 1.00 . A A . 63 GLY N 1 1
19 36125 1 1 63 GLY O O -8.107 16.545 -8.823 1.00 . A A . 63 GLY O 1 1
19 36126 1 1 64 GLU C C -5.376 18.248 -9.833 1.00 . A A . 64 GLU C 1 1
19 36127 1 1 64 GLU CA C -6.429 18.751 -8.850 1.00 . A A . 64 GLU CA 1 1
19 36128 1 1 64 GLU CB C -6.035 20.133 -8.326 1.00 . A A . 64 GLU CB 1 1
19 36129 1 1 64 GLU CD C -6.668 22.088 -6.855 1.00 . A A . 64 GLU CD 1 1
19 36130 1 1 64 GLU CG C -7.147 20.836 -7.565 1.00 . A A . 64 GLU CG 1 1
19 36131 1 1 64 GLU H H -6.083 17.954 -6.920 1.00 . A A . 64 GLU H 1 1
19 36132 1 1 64 GLU HA H -7.376 18.829 -9.364 1.00 . A A . 64 GLU HA 1 1
19 36133 1 1 64 GLU HB2 H -5.187 20.026 -7.665 1.00 . A A . 64 GLU HB2 1 1
19 36134 1 1 64 GLU HB3 H -5.751 20.755 -9.162 1.00 . A A . 64 GLU HB3 1 1
19 36135 1 1 64 GLU HG2 H -7.924 21.111 -8.262 1.00 . A A . 64 GLU HG2 1 1
19 36136 1 1 64 GLU HG3 H -7.549 20.155 -6.830 1.00 . A A . 64 GLU HG3 1 1
19 36137 1 1 64 GLU N N -6.596 17.817 -7.743 1.00 . A A . 64 GLU N 1 1
19 36138 1 1 64 GLU O O -5.508 18.423 -11.044 1.00 . A A . 64 GLU O 1 1
19 36139 1 1 64 GLU OE1 O -6.010 21.956 -5.802 1.00 . A A . 64 GLU OE1 1 1
19 36140 1 1 64 GLU OE2 O -6.951 23.197 -7.353 1.00 . A A . 64 GLU OE2 1 1
19 36141 1 1 65 ASP C C -3.239 15.570 -10.093 1.00 . A A . 65 ASP C 1 1
19 36142 1 1 65 ASP CA C -3.254 17.094 -10.131 1.00 . A A . 65 ASP CA 1 1
19 36143 1 1 65 ASP CB C -1.905 17.642 -9.662 1.00 . A A . 65 ASP CB 1 1
19 36144 1 1 65 ASP CG C -0.747 17.104 -10.479 1.00 . A A . 65 ASP CG 1 1
19 36145 1 1 65 ASP H H -4.283 17.515 -8.329 1.00 . A A . 65 ASP H 1 1
19 36146 1 1 65 ASP HA H -3.429 17.415 -11.146 1.00 . A A . 65 ASP HA 1 1
19 36147 1 1 65 ASP HB2 H -1.911 18.719 -9.747 1.00 . A A . 65 ASP HB2 1 1
19 36148 1 1 65 ASP HB3 H -1.752 17.367 -8.629 1.00 . A A . 65 ASP HB3 1 1
19 36149 1 1 65 ASP N N -4.331 17.624 -9.302 1.00 . A A . 65 ASP N 1 1
19 36150 1 1 65 ASP O O -3.222 14.965 -9.021 1.00 . A A . 65 ASP O 1 1
19 36151 1 1 65 ASP OD1 O -0.690 17.395 -11.692 1.00 . A A . 65 ASP OD1 1 1
19 36152 1 1 65 ASP OD2 O 0.104 16.392 -9.905 1.00 . A A . 65 ASP OD2 1 1
19 36153 1 1 66 ARG C C -1.807 12.970 -11.450 1.00 . A A . 66 ARG C 1 1
19 36154 1 1 66 ARG CA C -3.236 13.500 -11.373 1.00 . A A . 66 ARG CA 1 1
19 36155 1 1 66 ARG CB C -4.025 13.048 -12.603 1.00 . A A . 66 ARG CB 1 1
19 36156 1 1 66 ARG CD C -5.857 11.586 -11.694 1.00 . A A . 66 ARG CD 1 1
19 36157 1 1 66 ARG CG C -5.519 12.914 -12.353 1.00 . A A . 66 ARG CG 1 1
19 36158 1 1 66 ARG CZ C -6.943 10.181 -13.394 1.00 . A A . 66 ARG CZ 1 1
19 36159 1 1 66 ARG H H -3.260 15.490 -12.091 1.00 . A A . 66 ARG H 1 1
19 36160 1 1 66 ARG HA H -3.708 13.101 -10.487 1.00 . A A . 66 ARG HA 1 1
19 36161 1 1 66 ARG HB2 H -3.878 13.767 -13.395 1.00 . A A . 66 ARG HB2 1 1
19 36162 1 1 66 ARG HB3 H -3.649 12.088 -12.925 1.00 . A A . 66 ARG HB3 1 1
19 36163 1 1 66 ARG HD2 H -5.114 11.374 -10.940 1.00 . A A . 66 ARG HD2 1 1
19 36164 1 1 66 ARG HD3 H -6.828 11.668 -11.229 1.00 . A A . 66 ARG HD3 1 1
19 36165 1 1 66 ARG HE H -5.067 9.954 -12.756 1.00 . A A . 66 ARG HE 1 1
19 36166 1 1 66 ARG HG2 H -5.839 13.717 -11.706 1.00 . A A . 66 ARG HG2 1 1
19 36167 1 1 66 ARG HG3 H -6.039 12.981 -13.297 1.00 . A A . 66 ARG HG3 1 1
19 36168 1 1 66 ARG HH11 H -8.104 11.651 -12.638 1.00 . A A . 66 ARG HH11 1 1
19 36169 1 1 66 ARG HH12 H -8.857 10.653 -13.837 1.00 . A A . 66 ARG HH12 1 1
19 36170 1 1 66 ARG HH21 H -6.047 8.633 -14.336 1.00 . A A . 66 ARG HH21 1 1
19 36171 1 1 66 ARG HH22 H -7.687 8.936 -14.802 1.00 . A A . 66 ARG HH22 1 1
19 36172 1 1 66 ARG N N -3.247 14.954 -11.271 1.00 . A A . 66 ARG N 1 1
19 36173 1 1 66 ARG NE N -5.881 10.488 -12.656 1.00 . A A . 66 ARG NE 1 1
19 36174 1 1 66 ARG NH1 N -8.060 10.886 -13.280 1.00 . A A . 66 ARG NH1 1 1
19 36175 1 1 66 ARG NH2 N -6.888 9.167 -14.248 1.00 . A A . 66 ARG NH2 1 1
19 36176 1 1 66 ARG O O -1.559 11.901 -12.006 1.00 . A A . 66 ARG O 1 1
19 36177 1 1 67 GLY C C 0.826 12.253 -9.869 1.00 . A A . 67 GLY C 1 1
19 36178 1 1 67 GLY CA C 0.523 13.319 -10.904 1.00 . A A . 67 GLY CA 1 1
19 36179 1 1 67 GLY H H -1.126 14.571 -10.458 1.00 . A A . 67 GLY H 1 1
19 36180 1 1 67 GLY HA2 H 0.762 12.933 -11.884 1.00 . A A . 67 GLY HA2 1 1
19 36181 1 1 67 GLY HA3 H 1.141 14.182 -10.706 1.00 . A A . 67 GLY HA3 1 1
19 36182 1 1 67 GLY N N -0.870 13.727 -10.887 1.00 . A A . 67 GLY N 1 1
19 36183 1 1 67 GLY O O 0.705 12.493 -8.668 1.00 . A A . 67 GLY O 1 1
19 36184 1 1 68 ARG C C 2.996 10.028 -8.997 1.00 . A A . 68 ARG C 1 1
19 36185 1 1 68 ARG CA C 1.538 9.965 -9.442 1.00 . A A . 68 ARG CA 1 1
19 36186 1 1 68 ARG CB C 1.262 8.629 -10.134 1.00 . A A . 68 ARG CB 1 1
19 36187 1 1 68 ARG CD C 3.047 6.971 -9.513 1.00 . A A . 68 ARG CD 1 1
19 36188 1 1 68 ARG CG C 1.612 7.419 -9.282 1.00 . A A . 68 ARG CG 1 1
19 36189 1 1 68 ARG CZ C 2.924 5.108 -11.113 1.00 . A A . 68 ARG CZ 1 1
19 36190 1 1 68 ARG H H 1.297 10.942 -11.304 1.00 . A A . 68 ARG H 1 1
19 36191 1 1 68 ARG HA H 0.904 10.048 -8.572 1.00 . A A . 68 ARG HA 1 1
19 36192 1 1 68 ARG HB2 H 0.212 8.575 -10.382 1.00 . A A . 68 ARG HB2 1 1
19 36193 1 1 68 ARG HB3 H 1.842 8.581 -11.043 1.00 . A A . 68 ARG HB3 1 1
19 36194 1 1 68 ARG HD2 H 3.696 7.830 -9.428 1.00 . A A . 68 ARG HD2 1 1
19 36195 1 1 68 ARG HD3 H 3.309 6.245 -8.759 1.00 . A A . 68 ARG HD3 1 1
19 36196 1 1 68 ARG HE H 3.591 6.938 -11.543 1.00 . A A . 68 ARG HE 1 1
19 36197 1 1 68 ARG HG2 H 1.491 7.677 -8.240 1.00 . A A . 68 ARG HG2 1 1
19 36198 1 1 68 ARG HG3 H 0.945 6.608 -9.535 1.00 . A A . 68 ARG HG3 1 1
19 36199 1 1 68 ARG HH11 H 2.282 4.671 -9.248 1.00 . A A . 68 ARG HH11 1 1
19 36200 1 1 68 ARG HH12 H 2.201 3.367 -10.385 1.00 . A A . 68 ARG HH12 1 1
19 36201 1 1 68 ARG HH21 H 3.489 5.228 -13.050 1.00 . A A . 68 ARG HH21 1 1
19 36202 1 1 68 ARG HH22 H 2.889 3.684 -12.547 1.00 . A A . 68 ARG HH22 1 1
19 36203 1 1 68 ARG N N 1.219 11.072 -10.336 1.00 . A A . 68 ARG N 1 1
19 36204 1 1 68 ARG NE N 3.227 6.371 -10.833 1.00 . A A . 68 ARG NE 1 1
19 36205 1 1 68 ARG NH1 N 2.429 4.317 -10.171 1.00 . A A . 68 ARG NH1 1 1
19 36206 1 1 68 ARG NH2 N 3.116 4.635 -12.337 1.00 . A A . 68 ARG NH2 1 1
19 36207 1 1 68 ARG O O 3.910 10.014 -9.822 1.00 . A A . 68 ARG O 1 1
19 36208 1 1 69 HIS C C 5.045 8.777 -6.733 1.00 . A A . 69 HIS C 1 1
19 36209 1 1 69 HIS CA C 4.553 10.165 -7.131 1.00 . A A . 69 HIS CA 1 1
19 36210 1 1 69 HIS CB C 4.583 11.096 -5.918 1.00 . A A . 69 HIS CB 1 1
19 36211 1 1 69 HIS CD2 C 3.872 13.366 -6.953 1.00 . A A . 69 HIS CD2 1 1
19 36212 1 1 69 HIS CE1 C 5.634 14.541 -6.390 1.00 . A A . 69 HIS CE1 1 1
19 36213 1 1 69 HIS CG C 4.710 12.545 -6.278 1.00 . A A . 69 HIS CG 1 1
19 36214 1 1 69 HIS H H 2.438 10.108 -7.079 1.00 . A A . 69 HIS H 1 1
19 36215 1 1 69 HIS HA H 5.208 10.560 -7.893 1.00 . A A . 69 HIS HA 1 1
19 36216 1 1 69 HIS HB2 H 3.669 10.974 -5.356 1.00 . A A . 69 HIS HB2 1 1
19 36217 1 1 69 HIS HB3 H 5.424 10.834 -5.292 1.00 . A A . 69 HIS HB3 1 1
19 36218 1 1 69 HIS HD1 H 6.590 13.000 -5.444 1.00 . A A . 69 HIS HD1 1 1
19 36219 1 1 69 HIS HD2 H 2.910 13.100 -7.370 1.00 . A A . 69 HIS HD2 1 1
19 36220 1 1 69 HIS HE1 H 6.329 15.360 -6.272 1.00 . A A . 69 HIS HE1 1 1
19 36221 1 1 69 HIS HE2 H 4.058 15.418 -7.360 1.00 . A A . 69 HIS HE2 1 1
19 36222 1 1 69 HIS N N 3.206 10.100 -7.686 1.00 . A A . 69 HIS N 1 1
19 36223 1 1 69 HIS ND1 N 5.805 13.311 -5.941 1.00 . A A . 69 HIS ND1 1 1
19 36224 1 1 69 HIS NE2 N 4.469 14.601 -7.008 1.00 . A A . 69 HIS NE2 1 1
19 36225 1 1 69 HIS O O 4.252 7.851 -6.564 1.00 . A A . 69 HIS O 1 1
19 36226 1 1 70 VAL C C 8.030 7.555 -5.142 1.00 . A A . 70 VAL C 1 1
19 36227 1 1 70 VAL CA C 6.956 7.364 -6.207 1.00 . A A . 70 VAL CA 1 1
19 36228 1 1 70 VAL CB C 7.577 6.652 -7.424 1.00 . A A . 70 VAL CB 1 1
19 36229 1 1 70 VAL CG1 C 8.127 5.291 -7.023 1.00 . A A . 70 VAL CG1 1 1
19 36230 1 1 70 VAL CG2 C 6.552 6.515 -8.540 1.00 . A A . 70 VAL CG2 1 1
19 36231 1 1 70 VAL H H 6.940 9.414 -6.734 1.00 . A A . 70 VAL H 1 1
19 36232 1 1 70 VAL HA H 6.175 6.734 -5.808 1.00 . A A . 70 VAL HA 1 1
19 36233 1 1 70 VAL HB H 8.396 7.253 -7.788 1.00 . A A . 70 VAL HB 1 1
19 36234 1 1 70 VAL HG11 H 8.815 4.945 -7.780 1.00 . A A . 70 VAL HG11 1 1
19 36235 1 1 70 VAL HG12 H 8.641 5.375 -6.077 1.00 . A A . 70 VAL HG12 1 1
19 36236 1 1 70 VAL HG13 H 7.312 4.588 -6.930 1.00 . A A . 70 VAL HG13 1 1
19 36237 1 1 70 VAL HG21 H 5.818 7.302 -8.454 1.00 . A A . 70 VAL HG21 1 1
19 36238 1 1 70 VAL HG22 H 7.050 6.588 -9.495 1.00 . A A . 70 VAL HG22 1 1
19 36239 1 1 70 VAL HG23 H 6.061 5.555 -8.462 1.00 . A A . 70 VAL HG23 1 1
19 36240 1 1 70 VAL N N 6.359 8.639 -6.585 1.00 . A A . 70 VAL N 1 1
19 36241 1 1 70 VAL O O 8.811 8.506 -5.195 1.00 . A A . 70 VAL O 1 1
19 36242 1 1 71 VAL C C 10.187 5.729 -3.331 1.00 . A A . 71 VAL C 1 1
19 36243 1 1 71 VAL CA C 9.044 6.710 -3.096 1.00 . A A . 71 VAL CA 1 1
19 36244 1 1 71 VAL CB C 8.397 6.411 -1.731 1.00 . A A . 71 VAL CB 1 1
19 36245 1 1 71 VAL CG1 C 9.435 6.479 -0.621 1.00 . A A . 71 VAL CG1 1 1
19 36246 1 1 71 VAL CG2 C 7.252 7.375 -1.461 1.00 . A A . 71 VAL CG2 1 1
19 36247 1 1 71 VAL H H 7.417 5.909 -4.186 1.00 . A A . 71 VAL H 1 1
19 36248 1 1 71 VAL HA H 9.444 7.714 -3.069 1.00 . A A . 71 VAL HA 1 1
19 36249 1 1 71 VAL HB H 7.997 5.408 -1.757 1.00 . A A . 71 VAL HB 1 1
19 36250 1 1 71 VAL HG11 H 8.939 6.452 0.338 1.00 . A A . 71 VAL HG11 1 1
19 36251 1 1 71 VAL HG12 H 10.107 5.637 -0.704 1.00 . A A . 71 VAL HG12 1 1
19 36252 1 1 71 VAL HG13 H 9.996 7.398 -0.710 1.00 . A A . 71 VAL HG13 1 1
19 36253 1 1 71 VAL HG21 H 7.592 8.163 -0.806 1.00 . A A . 71 VAL HG21 1 1
19 36254 1 1 71 VAL HG22 H 6.915 7.802 -2.394 1.00 . A A . 71 VAL HG22 1 1
19 36255 1 1 71 VAL HG23 H 6.436 6.844 -0.992 1.00 . A A . 71 VAL HG23 1 1
19 36256 1 1 71 VAL N N 8.065 6.644 -4.174 1.00 . A A . 71 VAL N 1 1
19 36257 1 1 71 VAL O O 9.961 4.563 -3.654 1.00 . A A . 71 VAL O 1 1
19 36258 1 1 72 ASP C C 13.479 5.388 -2.115 1.00 . A A . 72 ASP C 1 1
19 36259 1 1 72 ASP CA C 12.595 5.374 -3.358 1.00 . A A . 72 ASP CA 1 1
19 36260 1 1 72 ASP CB C 13.392 5.853 -4.572 1.00 . A A . 72 ASP CB 1 1
19 36261 1 1 72 ASP CG C 12.758 5.434 -5.884 1.00 . A A . 72 ASP CG 1 1
19 36262 1 1 72 ASP H H 11.530 7.148 -2.907 1.00 . A A . 72 ASP H 1 1
19 36263 1 1 72 ASP HA H 12.260 4.363 -3.535 1.00 . A A . 72 ASP HA 1 1
19 36264 1 1 72 ASP HB2 H 13.454 6.931 -4.552 1.00 . A A . 72 ASP HB2 1 1
19 36265 1 1 72 ASP HB3 H 14.389 5.438 -4.526 1.00 . A A . 72 ASP HB3 1 1
19 36266 1 1 72 ASP N N 11.415 6.209 -3.166 1.00 . A A . 72 ASP N 1 1
19 36267 1 1 72 ASP O O 13.520 6.375 -1.382 1.00 . A A . 72 ASP O 1 1
19 36268 1 1 72 ASP OD1 O 11.512 5.410 -5.958 1.00 . A A . 72 ASP OD1 1 1
19 36269 1 1 72 ASP OD2 O 13.507 5.129 -6.835 1.00 . A A . 72 ASP OD2 1 1
19 36270 1 1 73 GLY C C 14.306 3.829 0.538 1.00 . A A . 73 GLY C 1 1
19 36271 1 1 73 GLY CA C 15.057 4.191 -0.728 1.00 . A A . 73 GLY CA 1 1
19 36272 1 1 73 GLY H H 14.111 3.529 -2.503 1.00 . A A . 73 GLY H 1 1
19 36273 1 1 73 GLY HA2 H 15.807 3.437 -0.917 1.00 . A A . 73 GLY HA2 1 1
19 36274 1 1 73 GLY HA3 H 15.546 5.143 -0.583 1.00 . A A . 73 GLY HA3 1 1
19 36275 1 1 73 GLY N N 14.184 4.285 -1.884 1.00 . A A . 73 GLY N 1 1
19 36276 1 1 73 GLY O O 14.421 4.516 1.553 1.00 . A A . 73 GLY O 1 1
19 36277 1 1 74 ILE C C 13.324 0.999 2.194 1.00 . A A . 74 ILE C 1 1
19 36278 1 1 74 ILE CA C 12.761 2.299 1.628 1.00 . A A . 74 ILE CA 1 1
19 36279 1 1 74 ILE CB C 11.280 2.087 1.263 1.00 . A A . 74 ILE CB 1 1
19 36280 1 1 74 ILE CD1 C 9.242 3.265 0.294 1.00 . A A . 74 ILE CD1 1 1
19 36281 1 1 74 ILE CG1 C 10.636 3.416 0.862 1.00 . A A . 74 ILE CG1 1 1
19 36282 1 1 74 ILE CG2 C 10.531 1.460 2.430 1.00 . A A . 74 ILE CG2 1 1
19 36283 1 1 74 ILE H H 13.484 2.243 -0.360 1.00 . A A . 74 ILE H 1 1
19 36284 1 1 74 ILE HA H 12.818 3.064 2.388 1.00 . A A . 74 ILE HA 1 1
19 36285 1 1 74 ILE HB H 11.232 1.406 0.428 1.00 . A A . 74 ILE HB 1 1
19 36286 1 1 74 ILE HD11 H 9.291 3.272 -0.785 1.00 . A A . 74 ILE HD11 1 1
19 36287 1 1 74 ILE HD12 H 8.816 2.331 0.628 1.00 . A A . 74 ILE HD12 1 1
19 36288 1 1 74 ILE HD13 H 8.625 4.084 0.631 1.00 . A A . 74 ILE HD13 1 1
19 36289 1 1 74 ILE HG12 H 10.573 4.054 1.729 1.00 . A A . 74 ILE HG12 1 1
19 36290 1 1 74 ILE HG13 H 11.251 3.894 0.113 1.00 . A A . 74 ILE HG13 1 1
19 36291 1 1 74 ILE HG21 H 9.756 2.134 2.764 1.00 . A A . 74 ILE HG21 1 1
19 36292 1 1 74 ILE HG22 H 10.085 0.530 2.112 1.00 . A A . 74 ILE HG22 1 1
19 36293 1 1 74 ILE HG23 H 11.219 1.272 3.240 1.00 . A A . 74 ILE HG23 1 1
19 36294 1 1 74 ILE N N 13.534 2.749 0.478 1.00 . A A . 74 ILE N 1 1
19 36295 1 1 74 ILE O O 13.422 -0.006 1.490 1.00 . A A . 74 ILE O 1 1
19 36296 1 1 75 SER C C 13.286 -1.330 4.037 1.00 . A A . 75 SER C 1 1
19 36297 1 1 75 SER CA C 14.247 -0.149 4.132 1.00 . A A . 75 SER CA 1 1
19 36298 1 1 75 SER CB C 14.549 0.161 5.599 1.00 . A A . 75 SER CB 1 1
19 36299 1 1 75 SER H H 13.589 1.858 3.980 1.00 . A A . 75 SER H 1 1
19 36300 1 1 75 SER HA H 15.167 -0.407 3.630 1.00 . A A . 75 SER HA 1 1
19 36301 1 1 75 SER HB2 H 13.667 0.570 6.068 1.00 . A A . 75 SER HB2 1 1
19 36302 1 1 75 SER HB3 H 14.835 -0.751 6.105 1.00 . A A . 75 SER HB3 1 1
19 36303 1 1 75 SER HG H 15.525 1.569 6.548 1.00 . A A . 75 SER HG 1 1
19 36304 1 1 75 SER N N 13.691 1.027 3.471 1.00 . A A . 75 SER N 1 1
19 36305 1 1 75 SER O O 12.101 -1.207 4.349 1.00 . A A . 75 SER O 1 1
19 36306 1 1 75 SER OG O 15.605 1.098 5.716 1.00 . A A . 75 SER OG 1 1
19 36307 1 1 76 ARG C C 12.432 -4.112 4.817 1.00 . A A . 76 ARG C 1 1
19 36308 1 1 76 ARG CA C 12.995 -3.678 3.467 1.00 . A A . 76 ARG CA 1 1
19 36309 1 1 76 ARG CB C 13.824 -4.811 2.860 1.00 . A A . 76 ARG CB 1 1
19 36310 1 1 76 ARG CD C 15.682 -6.476 3.167 1.00 . A A . 76 ARG CD 1 1
19 36311 1 1 76 ARG CG C 14.995 -5.241 3.729 1.00 . A A . 76 ARG CG 1 1
19 36312 1 1 76 ARG CZ C 17.567 -6.843 4.702 1.00 . A A . 76 ARG CZ 1 1
19 36313 1 1 76 ARG H H 14.757 -2.509 3.371 1.00 . A A . 76 ARG H 1 1
19 36314 1 1 76 ARG HA H 12.173 -3.451 2.804 1.00 . A A . 76 ARG HA 1 1
19 36315 1 1 76 ARG HB2 H 13.185 -5.668 2.707 1.00 . A A . 76 ARG HB2 1 1
19 36316 1 1 76 ARG HB3 H 14.212 -4.486 1.907 1.00 . A A . 76 ARG HB3 1 1
19 36317 1 1 76 ARG HD2 H 15.203 -7.354 3.575 1.00 . A A . 76 ARG HD2 1 1
19 36318 1 1 76 ARG HD3 H 15.574 -6.474 2.093 1.00 . A A . 76 ARG HD3 1 1
19 36319 1 1 76 ARG HE H 17.741 -6.277 2.797 1.00 . A A . 76 ARG HE 1 1
19 36320 1 1 76 ARG HG2 H 15.712 -4.434 3.776 1.00 . A A . 76 ARG HG2 1 1
19 36321 1 1 76 ARG HG3 H 14.632 -5.461 4.722 1.00 . A A . 76 ARG HG3 1 1
19 36322 1 1 76 ARG HH11 H 15.742 -7.161 5.507 1.00 . A A . 76 ARG HH11 1 1
19 36323 1 1 76 ARG HH12 H 17.080 -7.417 6.577 1.00 . A A . 76 ARG HH12 1 1
19 36324 1 1 76 ARG HH21 H 19.511 -6.610 4.197 1.00 . A A . 76 ARG HH21 1 1
19 36325 1 1 76 ARG HH22 H 19.223 -7.103 5.832 1.00 . A A . 76 ARG HH22 1 1
19 36326 1 1 76 ARG N N 13.805 -2.474 3.604 1.00 . A A . 76 ARG N 1 1
19 36327 1 1 76 ARG NE N 17.103 -6.512 3.502 1.00 . A A . 76 ARG NE 1 1
19 36328 1 1 76 ARG NH1 N 16.727 -7.166 5.675 1.00 . A A . 76 ARG NH1 1 1
19 36329 1 1 76 ARG NH2 N 18.874 -6.853 4.929 1.00 . A A . 76 ARG NH2 1 1
19 36330 1 1 76 ARG O O 11.363 -4.717 4.889 1.00 . A A . 76 ARG O 1 1
19 36331 1 1 77 GLU C C 11.537 -3.315 7.666 1.00 . A A . 77 GLU C 1 1
19 36332 1 1 77 GLU CA C 12.733 -4.156 7.232 1.00 . A A . 77 GLU CA 1 1
19 36333 1 1 77 GLU CB C 13.885 -3.973 8.221 1.00 . A A . 77 GLU CB 1 1
19 36334 1 1 77 GLU CD C 15.749 -2.455 8.996 1.00 . A A . 77 GLU CD 1 1
19 36335 1 1 77 GLU CG C 14.828 -2.839 7.855 1.00 . A A . 77 GLU CG 1 1
19 36336 1 1 77 GLU H H 14.003 -3.314 5.763 1.00 . A A . 77 GLU H 1 1
19 36337 1 1 77 GLU HA H 12.441 -5.196 7.221 1.00 . A A . 77 GLU HA 1 1
19 36338 1 1 77 GLU HB2 H 13.475 -3.772 9.200 1.00 . A A . 77 GLU HB2 1 1
19 36339 1 1 77 GLU HB3 H 14.457 -4.889 8.262 1.00 . A A . 77 GLU HB3 1 1
19 36340 1 1 77 GLU HG2 H 15.431 -3.146 7.014 1.00 . A A . 77 GLU HG2 1 1
19 36341 1 1 77 GLU HG3 H 14.241 -1.975 7.580 1.00 . A A . 77 GLU HG3 1 1
19 36342 1 1 77 GLU N N 13.160 -3.798 5.884 1.00 . A A . 77 GLU N 1 1
19 36343 1 1 77 GLU O O 10.973 -3.524 8.741 1.00 . A A . 77 GLU O 1 1
19 36344 1 1 77 GLU OE1 O 16.722 -3.196 9.249 1.00 . A A . 77 GLU OE1 1 1
19 36345 1 1 77 GLU OE2 O 15.497 -1.412 9.636 1.00 . A A . 77 GLU OE2 1 1
19 36346 1 1 78 HIS C C 8.816 -1.852 6.261 1.00 . A A . 78 HIS C 1 1
19 36347 1 1 78 HIS CA C 10.024 -1.487 7.118 1.00 . A A . 78 HIS CA 1 1
19 36348 1 1 78 HIS CB C 10.408 -0.026 6.883 1.00 . A A . 78 HIS CB 1 1
19 36349 1 1 78 HIS CD2 C 12.085 1.452 8.199 1.00 . A A . 78 HIS CD2 1 1
19 36350 1 1 78 HIS CE1 C 11.242 1.184 10.205 1.00 . A A . 78 HIS CE1 1 1
19 36351 1 1 78 HIS CG C 11.011 0.636 8.083 1.00 . A A . 78 HIS CG 1 1
19 36352 1 1 78 HIS H H 11.642 -2.244 5.981 1.00 . A A . 78 HIS H 1 1
19 36353 1 1 78 HIS HA H 9.766 -1.620 8.157 1.00 . A A . 78 HIS HA 1 1
19 36354 1 1 78 HIS HB2 H 11.128 0.025 6.080 1.00 . A A . 78 HIS HB2 1 1
19 36355 1 1 78 HIS HB3 H 9.525 0.531 6.605 1.00 . A A . 78 HIS HB3 1 1
19 36356 1 1 78 HIS HD1 H 9.724 -0.049 9.605 1.00 . A A . 78 HIS HD1 1 1
19 36357 1 1 78 HIS HD2 H 12.727 1.785 7.395 1.00 . A A . 78 HIS HD2 1 1
19 36358 1 1 78 HIS HE1 H 11.083 1.255 11.271 1.00 . A A . 78 HIS HE1 1 1
19 36359 1 1 78 HIS HE2 H 12.842 2.425 9.899 1.00 . A A . 78 HIS HE2 1 1
19 36360 1 1 78 HIS N N 11.154 -2.361 6.822 1.00 . A A . 78 HIS N 1 1
19 36361 1 1 78 HIS ND1 N 10.507 0.486 9.358 1.00 . A A . 78 HIS ND1 1 1
19 36362 1 1 78 HIS NE2 N 12.207 1.779 9.527 1.00 . A A . 78 HIS NE2 1 1
19 36363 1 1 78 HIS O O 8.762 -1.526 5.075 1.00 . A A . 78 HIS O 1 1
19 36364 1 1 79 SER C C 5.628 -1.807 6.106 1.00 . A A . 79 SER C 1 1
19 36365 1 1 79 SER CA C 6.643 -2.945 6.161 1.00 . A A . 79 SER CA 1 1
19 36366 1 1 79 SER CB C 6.020 -4.166 6.840 1.00 . A A . 79 SER CB 1 1
19 36367 1 1 79 SER H H 7.950 -2.762 7.817 1.00 . A A . 79 SER H 1 1
19 36368 1 1 79 SER HA H 6.925 -3.209 5.153 1.00 . A A . 79 SER HA 1 1
19 36369 1 1 79 SER HB2 H 5.392 -4.687 6.134 1.00 . A A . 79 SER HB2 1 1
19 36370 1 1 79 SER HB3 H 6.806 -4.826 7.178 1.00 . A A . 79 SER HB3 1 1
19 36371 1 1 79 SER HG H 4.379 -3.471 7.652 1.00 . A A . 79 SER HG 1 1
19 36372 1 1 79 SER N N 7.848 -2.531 6.870 1.00 . A A . 79 SER N 1 1
19 36373 1 1 79 SER O O 4.445 -2.028 5.847 1.00 . A A . 79 SER O 1 1
19 36374 1 1 79 SER OG O 5.234 -3.784 7.955 1.00 . A A . 79 SER OG 1 1
19 36375 1 1 80 SER C C 6.018 1.833 5.944 1.00 . A A . 80 SER C 1 1
19 36376 1 1 80 SER CA C 5.234 0.584 6.336 1.00 . A A . 80 SER CA 1 1
19 36377 1 1 80 SER CB C 4.585 0.785 7.706 1.00 . A A . 80 SER CB 1 1
19 36378 1 1 80 SER H H 7.053 -0.477 6.553 1.00 . A A . 80 SER H 1 1
19 36379 1 1 80 SER HA H 4.460 0.414 5.602 1.00 . A A . 80 SER HA 1 1
19 36380 1 1 80 SER HB2 H 4.016 1.703 7.702 1.00 . A A . 80 SER HB2 1 1
19 36381 1 1 80 SER HB3 H 3.926 -0.046 7.915 1.00 . A A . 80 SER HB3 1 1
19 36382 1 1 80 SER HG H 6.341 1.314 8.395 1.00 . A A . 80 SER HG 1 1
19 36383 1 1 80 SER N N 6.100 -0.589 6.353 1.00 . A A . 80 SER N 1 1
19 36384 1 1 80 SER O O 7.248 1.849 5.998 1.00 . A A . 80 SER O 1 1
19 36385 1 1 80 SER OG O 5.564 0.860 8.728 1.00 . A A . 80 SER OG 1 1
19 36386 1 1 81 TRP C C 5.007 5.314 5.431 1.00 . A A . 81 TRP C 1 1
19 36387 1 1 81 TRP CA C 5.926 4.130 5.148 1.00 . A A . 81 TRP CA 1 1
19 36388 1 1 81 TRP CB C 6.285 4.092 3.662 1.00 . A A . 81 TRP CB 1 1
19 36389 1 1 81 TRP CD1 C 6.604 6.376 2.544 1.00 . A A . 81 TRP CD1 1 1
19 36390 1 1 81 TRP CD2 C 8.480 5.496 3.393 1.00 . A A . 81 TRP CD2 1 1
19 36391 1 1 81 TRP CE2 C 8.790 6.741 2.812 1.00 . A A . 81 TRP CE2 1 1
19 36392 1 1 81 TRP CE3 C 9.505 4.758 3.991 1.00 . A A . 81 TRP CE3 1 1
19 36393 1 1 81 TRP CG C 7.076 5.282 3.211 1.00 . A A . 81 TRP CG 1 1
19 36394 1 1 81 TRP CH2 C 11.066 6.518 3.405 1.00 . A A . 81 TRP CH2 1 1
19 36395 1 1 81 TRP CZ2 C 10.082 7.261 2.812 1.00 . A A . 81 TRP CZ2 1 1
19 36396 1 1 81 TRP CZ3 C 10.786 5.276 3.990 1.00 . A A . 81 TRP CZ3 1 1
19 36397 1 1 81 TRP H H 4.320 2.802 5.527 1.00 . A A . 81 TRP H 1 1
19 36398 1 1 81 TRP HA H 6.831 4.246 5.725 1.00 . A A . 81 TRP HA 1 1
19 36399 1 1 81 TRP HB2 H 6.870 3.207 3.462 1.00 . A A . 81 TRP HB2 1 1
19 36400 1 1 81 TRP HB3 H 5.375 4.056 3.080 1.00 . A A . 81 TRP HB3 1 1
19 36401 1 1 81 TRP HD1 H 5.573 6.514 2.256 1.00 . A A . 81 TRP HD1 1 1
19 36402 1 1 81 TRP HE1 H 7.542 8.117 1.837 1.00 . A A . 81 TRP HE1 1 1
19 36403 1 1 81 TRP HE3 H 9.310 3.799 4.448 1.00 . A A . 81 TRP HE3 1 1
19 36404 1 1 81 TRP HH2 H 12.081 6.883 3.427 1.00 . A A . 81 TRP HH2 1 1
19 36405 1 1 81 TRP HZ2 H 10.313 8.217 2.366 1.00 . A A . 81 TRP HZ2 1 1
19 36406 1 1 81 TRP HZ3 H 11.591 4.719 4.448 1.00 . A A . 81 TRP HZ3 1 1
19 36407 1 1 81 TRP N N 5.298 2.876 5.549 1.00 . A A . 81 TRP N 1 1
19 36408 1 1 81 TRP NE1 N 7.629 7.257 2.300 1.00 . A A . 81 TRP NE1 1 1
19 36409 1 1 81 TRP O O 3.783 5.185 5.394 1.00 . A A . 81 TRP O 1 1
19 36410 1 1 82 ASP C C 4.981 8.690 4.874 1.00 . A A . 82 ASP C 1 1
19 36411 1 1 82 ASP CA C 4.839 7.674 6.003 1.00 . A A . 82 ASP CA 1 1
19 36412 1 1 82 ASP CB C 5.301 8.292 7.323 1.00 . A A . 82 ASP CB 1 1
19 36413 1 1 82 ASP CG C 6.792 8.134 7.547 1.00 . A A . 82 ASP CG 1 1
19 36414 1 1 82 ASP H H 6.584 6.506 5.729 1.00 . A A . 82 ASP H 1 1
19 36415 1 1 82 ASP HA H 3.800 7.395 6.090 1.00 . A A . 82 ASP HA 1 1
19 36416 1 1 82 ASP HB2 H 5.066 9.347 7.321 1.00 . A A . 82 ASP HB2 1 1
19 36417 1 1 82 ASP HB3 H 4.779 7.813 8.139 1.00 . A A . 82 ASP HB3 1 1
19 36418 1 1 82 ASP N N 5.604 6.466 5.714 1.00 . A A . 82 ASP N 1 1
19 36419 1 1 82 ASP O O 5.965 9.428 4.809 1.00 . A A . 82 ASP O 1 1
19 36420 1 1 82 ASP OD1 O 7.262 6.979 7.614 1.00 . A A . 82 ASP OD1 1 1
19 36421 1 1 82 ASP OD2 O 7.488 9.165 7.656 1.00 . A A . 82 ASP OD2 1 1
19 36422 1 1 83 LEU C C 3.878 11.088 3.334 1.00 . A A . 83 LEU C 1 1
19 36423 1 1 83 LEU CA C 4.009 9.646 2.857 1.00 . A A . 83 LEU CA 1 1
19 36424 1 1 83 LEU CB C 2.876 9.313 1.885 1.00 . A A . 83 LEU CB 1 1
19 36425 1 1 83 LEU CD1 C 1.516 7.588 0.677 1.00 . A A . 83 LEU CD1 1 1
19 36426 1 1 83 LEU CD2 C 4.000 7.645 0.388 1.00 . A A . 83 LEU CD2 1 1
19 36427 1 1 83 LEU CG C 2.847 7.879 1.353 1.00 . A A . 83 LEU CG 1 1
19 36428 1 1 83 LEU H H 3.237 8.108 4.090 1.00 . A A . 83 LEU H 1 1
19 36429 1 1 83 LEU HA H 4.954 9.532 2.348 1.00 . A A . 83 LEU HA 1 1
19 36430 1 1 83 LEU HB2 H 1.941 9.496 2.391 1.00 . A A . 83 LEU HB2 1 1
19 36431 1 1 83 LEU HB3 H 2.962 9.979 1.038 1.00 . A A . 83 LEU HB3 1 1
19 36432 1 1 83 LEU HD11 H 1.455 6.536 0.441 1.00 . A A . 83 LEU HD11 1 1
19 36433 1 1 83 LEU HD12 H 1.439 8.166 -0.231 1.00 . A A . 83 LEU HD12 1 1
19 36434 1 1 83 LEU HD13 H 0.708 7.855 1.343 1.00 . A A . 83 LEU HD13 1 1
19 36435 1 1 83 LEU HD21 H 4.409 6.659 0.549 1.00 . A A . 83 LEU HD21 1 1
19 36436 1 1 83 LEU HD22 H 4.767 8.386 0.558 1.00 . A A . 83 LEU HD22 1 1
19 36437 1 1 83 LEU HD23 H 3.641 7.726 -0.628 1.00 . A A . 83 LEU HD23 1 1
19 36438 1 1 83 LEU HG H 2.958 7.193 2.181 1.00 . A A . 83 LEU HG 1 1
19 36439 1 1 83 LEU N N 3.994 8.721 3.985 1.00 . A A . 83 LEU N 1 1
19 36440 1 1 83 LEU O O 3.158 11.374 4.291 1.00 . A A . 83 LEU O 1 1
19 36441 1 1 84 VAL C C 4.574 14.288 1.766 1.00 . A A . 84 VAL C 1 1
19 36442 1 1 84 VAL CA C 4.536 13.410 3.012 1.00 . A A . 84 VAL CA 1 1
19 36443 1 1 84 VAL CB C 5.710 13.793 3.932 1.00 . A A . 84 VAL CB 1 1
19 36444 1 1 84 VAL CG1 C 5.681 12.964 5.207 1.00 . A A . 84 VAL CG1 1 1
19 36445 1 1 84 VAL CG2 C 7.035 13.621 3.205 1.00 . A A . 84 VAL CG2 1 1
19 36446 1 1 84 VAL H H 5.132 11.707 1.905 1.00 . A A . 84 VAL H 1 1
19 36447 1 1 84 VAL HA H 3.614 13.595 3.543 1.00 . A A . 84 VAL HA 1 1
19 36448 1 1 84 VAL HB H 5.604 14.833 4.203 1.00 . A A . 84 VAL HB 1 1
19 36449 1 1 84 VAL HG11 H 5.424 11.942 4.966 1.00 . A A . 84 VAL HG11 1 1
19 36450 1 1 84 VAL HG12 H 6.653 12.991 5.677 1.00 . A A . 84 VAL HG12 1 1
19 36451 1 1 84 VAL HG13 H 4.943 13.369 5.884 1.00 . A A . 84 VAL HG13 1 1
19 36452 1 1 84 VAL HG21 H 7.314 14.555 2.740 1.00 . A A . 84 VAL HG21 1 1
19 36453 1 1 84 VAL HG22 H 7.797 13.327 3.911 1.00 . A A . 84 VAL HG22 1 1
19 36454 1 1 84 VAL HG23 H 6.934 12.858 2.446 1.00 . A A . 84 VAL HG23 1 1
19 36455 1 1 84 VAL N N 4.577 11.995 2.659 1.00 . A A . 84 VAL N 1 1
19 36456 1 1 84 VAL O O 5.433 14.120 0.902 1.00 . A A . 84 VAL O 1 1
19 36457 1 1 85 GLY C C 2.355 15.879 -0.325 1.00 . A A . 85 GLY C 1 1
19 36458 1 1 85 GLY CA C 3.580 16.118 0.537 1.00 . A A . 85 GLY CA 1 1
19 36459 1 1 85 GLY H H 2.976 15.313 2.401 1.00 . A A . 85 GLY H 1 1
19 36460 1 1 85 GLY HA2 H 3.565 17.138 0.890 1.00 . A A . 85 GLY HA2 1 1
19 36461 1 1 85 GLY HA3 H 4.464 15.968 -0.065 1.00 . A A . 85 GLY HA3 1 1
19 36462 1 1 85 GLY N N 3.636 15.226 1.681 1.00 . A A . 85 GLY N 1 1
19 36463 1 1 85 GLY O O 2.459 15.773 -1.547 1.00 . A A . 85 GLY O 1 1
19 36464 1 1 86 LEU C C -1.067 16.666 -0.102 1.00 . A A . 86 LEU C 1 1
19 36465 1 1 86 LEU CA C -0.057 15.563 -0.403 1.00 . A A . 86 LEU CA 1 1
19 36466 1 1 86 LEU CB C -0.642 14.202 -0.024 1.00 . A A . 86 LEU CB 1 1
19 36467 1 1 86 LEU CD1 C -0.269 11.914 0.930 1.00 . A A . 86 LEU CD1 1 1
19 36468 1 1 86 LEU CD2 C 0.897 12.593 -1.176 1.00 . A A . 86 LEU CD2 1 1
19 36469 1 1 86 LEU CG C 0.365 13.068 0.168 1.00 . A A . 86 LEU CG 1 1
19 36470 1 1 86 LEU H H 1.174 15.885 1.288 1.00 . A A . 86 LEU H 1 1
19 36471 1 1 86 LEU HA H 0.161 15.570 -1.461 1.00 . A A . 86 LEU HA 1 1
19 36472 1 1 86 LEU HB2 H -1.185 14.322 0.901 1.00 . A A . 86 LEU HB2 1 1
19 36473 1 1 86 LEU HB3 H -1.328 13.908 -0.806 1.00 . A A . 86 LEU HB3 1 1
19 36474 1 1 86 LEU HD11 H -0.645 11.184 0.230 1.00 . A A . 86 LEU HD11 1 1
19 36475 1 1 86 LEU HD12 H -1.082 12.286 1.535 1.00 . A A . 86 LEU HD12 1 1
19 36476 1 1 86 LEU HD13 H 0.472 11.454 1.568 1.00 . A A . 86 LEU HD13 1 1
19 36477 1 1 86 LEU HD21 H 0.427 11.657 -1.439 1.00 . A A . 86 LEU HD21 1 1
19 36478 1 1 86 LEU HD22 H 1.966 12.454 -1.111 1.00 . A A . 86 LEU HD22 1 1
19 36479 1 1 86 LEU HD23 H 0.676 13.333 -1.932 1.00 . A A . 86 LEU HD23 1 1
19 36480 1 1 86 LEU HG H 1.201 13.432 0.750 1.00 . A A . 86 LEU HG 1 1
19 36481 1 1 86 LEU N N 1.193 15.793 0.313 1.00 . A A . 86 LEU N 1 1
19 36482 1 1 86 LEU O O -0.836 17.513 0.760 1.00 . A A . 86 LEU O 1 1
19 36483 1 1 87 GLU C C -4.057 17.336 0.623 1.00 . A A . 87 GLU C 1 1
19 36484 1 1 87 GLU CA C -3.233 17.644 -0.625 1.00 . A A . 87 GLU CA 1 1
19 36485 1 1 87 GLU CB C -4.147 17.701 -1.851 1.00 . A A . 87 GLU CB 1 1
19 36486 1 1 87 GLU CD C -3.959 20.202 -2.147 1.00 . A A . 87 GLU CD 1 1
19 36487 1 1 87 GLU CG C -4.892 19.017 -1.994 1.00 . A A . 87 GLU CG 1 1
19 36488 1 1 87 GLU H H -2.314 15.945 -1.490 1.00 . A A . 87 GLU H 1 1
19 36489 1 1 87 GLU HA H -2.757 18.604 -0.498 1.00 . A A . 87 GLU HA 1 1
19 36490 1 1 87 GLU HB2 H -3.549 17.550 -2.738 1.00 . A A . 87 GLU HB2 1 1
19 36491 1 1 87 GLU HB3 H -4.874 16.905 -1.779 1.00 . A A . 87 GLU HB3 1 1
19 36492 1 1 87 GLU HG2 H -5.527 18.963 -2.866 1.00 . A A . 87 GLU HG2 1 1
19 36493 1 1 87 GLU HG3 H -5.502 19.168 -1.116 1.00 . A A . 87 GLU HG3 1 1
19 36494 1 1 87 GLU N N -2.188 16.646 -0.817 1.00 . A A . 87 GLU N 1 1
19 36495 1 1 87 GLU O O -4.084 16.200 1.097 1.00 . A A . 87 GLU O 1 1
19 36496 1 1 87 GLU OE1 O -3.409 20.385 -3.254 1.00 . A A . 87 GLU OE1 1 1
19 36497 1 1 87 GLU OE2 O -3.778 20.946 -1.161 1.00 . A A . 87 GLU OE2 1 1
19 36498 1 1 88 LYS C C -7.008 17.946 1.964 1.00 . A A . 88 LYS C 1 1
19 36499 1 1 88 LYS CA C -5.551 18.196 2.341 1.00 . A A . 88 LYS CA 1 1
19 36500 1 1 88 LYS CB C -5.449 19.439 3.228 1.00 . A A . 88 LYS CB 1 1
19 36501 1 1 88 LYS CD C -3.888 21.262 3.969 1.00 . A A . 88 LYS CD 1 1
19 36502 1 1 88 LYS CE C -3.549 22.096 2.743 1.00 . A A . 88 LYS CE 1 1
19 36503 1 1 88 LYS CG C -4.024 19.790 3.620 1.00 . A A . 88 LYS CG 1 1
19 36504 1 1 88 LYS H H -4.665 19.237 0.725 1.00 . A A . 88 LYS H 1 1
19 36505 1 1 88 LYS HA H -5.182 17.342 2.888 1.00 . A A . 88 LYS HA 1 1
19 36506 1 1 88 LYS HB2 H -5.872 20.280 2.698 1.00 . A A . 88 LYS HB2 1 1
19 36507 1 1 88 LYS HB3 H -6.017 19.270 4.131 1.00 . A A . 88 LYS HB3 1 1
19 36508 1 1 88 LYS HD2 H -4.822 21.613 4.381 1.00 . A A . 88 LYS HD2 1 1
19 36509 1 1 88 LYS HD3 H -3.102 21.379 4.702 1.00 . A A . 88 LYS HD3 1 1
19 36510 1 1 88 LYS HE2 H -3.025 22.984 3.061 1.00 . A A . 88 LYS HE2 1 1
19 36511 1 1 88 LYS HE3 H -2.911 21.515 2.094 1.00 . A A . 88 LYS HE3 1 1
19 36512 1 1 88 LYS HG2 H -3.741 19.200 4.479 1.00 . A A . 88 LYS HG2 1 1
19 36513 1 1 88 LYS HG3 H -3.366 19.563 2.793 1.00 . A A . 88 LYS HG3 1 1
19 36514 1 1 88 LYS HZ1 H -4.737 23.514 1.772 1.00 . A A . 88 LYS HZ1 1 1
19 36515 1 1 88 LYS HZ2 H -5.619 22.303 2.558 1.00 . A A . 88 LYS HZ2 1 1
19 36516 1 1 88 LYS HZ3 H -4.832 21.965 1.100 1.00 . A A . 88 LYS HZ3 1 1
19 36517 1 1 88 LYS N N -4.726 18.355 1.149 1.00 . A A . 88 LYS N 1 1
19 36518 1 1 88 LYS NZ N -4.770 22.498 1.990 1.00 . A A . 88 LYS NZ 1 1
19 36519 1 1 88 LYS O O -7.510 18.500 0.986 1.00 . A A . 88 LYS O 1 1
19 36520 1 1 89 TRP C C -9.280 16.303 1.064 1.00 . A A . 89 TRP C 1 1
19 36521 1 1 89 TRP CA C -9.082 16.789 2.495 1.00 . A A . 89 TRP CA 1 1
19 36522 1 1 89 TRP CB C -9.962 18.012 2.758 1.00 . A A . 89 TRP CB 1 1
19 36523 1 1 89 TRP CD1 C -11.689 16.579 3.996 1.00 . A A . 89 TRP CD1 1 1
19 36524 1 1 89 TRP CD2 C -12.543 18.395 3.001 1.00 . A A . 89 TRP CD2 1 1
19 36525 1 1 89 TRP CE2 C -13.588 17.699 3.640 1.00 . A A . 89 TRP CE2 1 1
19 36526 1 1 89 TRP CE3 C -12.841 19.572 2.310 1.00 . A A . 89 TRP CE3 1 1
19 36527 1 1 89 TRP CG C -11.337 17.661 3.241 1.00 . A A . 89 TRP CG 1 1
19 36528 1 1 89 TRP CH2 C -15.170 19.299 2.922 1.00 . A A . 89 TRP CH2 1 1
19 36529 1 1 89 TRP CZ2 C -14.907 18.144 3.606 1.00 . A A . 89 TRP CZ2 1 1
19 36530 1 1 89 TRP CZ3 C -14.151 20.011 2.277 1.00 . A A . 89 TRP CZ3 1 1
19 36531 1 1 89 TRP H H -7.227 16.699 3.512 1.00 . A A . 89 TRP H 1 1
19 36532 1 1 89 TRP HA H -9.367 15.999 3.174 1.00 . A A . 89 TRP HA 1 1
19 36533 1 1 89 TRP HB2 H -9.493 18.631 3.508 1.00 . A A . 89 TRP HB2 1 1
19 36534 1 1 89 TRP HB3 H -10.064 18.576 1.843 1.00 . A A . 89 TRP HB3 1 1
19 36535 1 1 89 TRP HD1 H -10.996 15.827 4.341 1.00 . A A . 89 TRP HD1 1 1
19 36536 1 1 89 TRP HE1 H -13.534 15.925 4.758 1.00 . A A . 89 TRP HE1 1 1
19 36537 1 1 89 TRP HE3 H -12.069 20.135 1.806 1.00 . A A . 89 TRP HE3 1 1
19 36538 1 1 89 TRP HH2 H -16.179 19.679 2.870 1.00 . A A . 89 TRP HH2 1 1
19 36539 1 1 89 TRP HZ2 H -15.704 17.606 4.099 1.00 . A A . 89 TRP HZ2 1 1
19 36540 1 1 89 TRP HZ3 H -14.401 20.919 1.747 1.00 . A A . 89 TRP HZ3 1 1
19 36541 1 1 89 TRP N N -7.682 17.110 2.747 1.00 . A A . 89 TRP N 1 1
19 36542 1 1 89 TRP NE1 N -13.042 16.595 4.239 1.00 . A A . 89 TRP NE1 1 1
19 36543 1 1 89 TRP O O -10.132 16.814 0.336 1.00 . A A . 89 TRP O 1 1
19 36544 1 1 90 THR C C -8.159 13.291 -0.699 1.00 . A A . 90 THR C 1 1
19 36545 1 1 90 THR CA C -8.578 14.757 -0.680 1.00 . A A . 90 THR CA 1 1
19 36546 1 1 90 THR CB C -7.700 15.543 -1.671 1.00 . A A . 90 THR CB 1 1
19 36547 1 1 90 THR CG2 C -7.681 14.867 -3.033 1.00 . A A . 90 THR CG2 1 1
19 36548 1 1 90 THR H H -7.830 14.946 1.291 1.00 . A A . 90 THR H 1 1
19 36549 1 1 90 THR HA H -9.606 14.831 -1.004 1.00 . A A . 90 THR HA 1 1
19 36550 1 1 90 THR HB H -6.690 15.575 -1.287 1.00 . A A . 90 THR HB 1 1
19 36551 1 1 90 THR HG1 H -9.082 16.863 -2.160 1.00 . A A . 90 THR HG1 1 1
19 36552 1 1 90 THR HG21 H -7.969 15.579 -3.792 1.00 . A A . 90 THR HG21 1 1
19 36553 1 1 90 THR HG22 H -8.377 14.040 -3.034 1.00 . A A . 90 THR HG22 1 1
19 36554 1 1 90 THR HG23 H -6.687 14.501 -3.240 1.00 . A A . 90 THR HG23 1 1
19 36555 1 1 90 THR N N -8.489 15.311 0.665 1.00 . A A . 90 THR N 1 1
19 36556 1 1 90 THR O O -7.195 12.904 -0.040 1.00 . A A . 90 THR O 1 1
19 36557 1 1 90 THR OG1 O -8.190 16.882 -1.804 1.00 . A A . 90 THR OG1 1 1
19 36558 1 1 91 GLU C C -7.329 10.825 -2.391 1.00 . A A . 91 GLU C 1 1
19 36559 1 1 91 GLU CA C -8.590 11.058 -1.564 1.00 . A A . 91 GLU CA 1 1
19 36560 1 1 91 GLU CB C -9.770 10.312 -2.192 1.00 . A A . 91 GLU CB 1 1
19 36561 1 1 91 GLU CD C -11.167 8.212 -2.059 1.00 . A A . 91 GLU CD 1 1
19 36562 1 1 91 GLU CG C -9.795 8.828 -1.864 1.00 . A A . 91 GLU CG 1 1
19 36563 1 1 91 GLU H H -9.645 12.850 -1.962 1.00 . A A . 91 GLU H 1 1
19 36564 1 1 91 GLU HA H -8.427 10.679 -0.566 1.00 . A A . 91 GLU HA 1 1
19 36565 1 1 91 GLU HB2 H -10.689 10.754 -1.838 1.00 . A A . 91 GLU HB2 1 1
19 36566 1 1 91 GLU HB3 H -9.719 10.421 -3.265 1.00 . A A . 91 GLU HB3 1 1
19 36567 1 1 91 GLU HG2 H -9.094 8.319 -2.508 1.00 . A A . 91 GLU HG2 1 1
19 36568 1 1 91 GLU HG3 H -9.500 8.695 -0.834 1.00 . A A . 91 GLU HG3 1 1
19 36569 1 1 91 GLU N N -8.888 12.482 -1.460 1.00 . A A . 91 GLU N 1 1
19 36570 1 1 91 GLU O O -7.045 11.566 -3.332 1.00 . A A . 91 GLU O 1 1
19 36571 1 1 91 GLU OE1 O -12.009 8.337 -1.146 1.00 . A A . 91 GLU OE1 1 1
19 36572 1 1 91 GLU OE2 O -11.397 7.604 -3.125 1.00 . A A . 91 GLU OE2 1 1
19 36573 1 1 92 TYR C C -5.170 7.951 -2.854 1.00 . A A . 92 TYR C 1 1
19 36574 1 1 92 TYR CA C -5.344 9.462 -2.737 1.00 . A A . 92 TYR CA 1 1
19 36575 1 1 92 TYR CB C -4.140 10.070 -2.016 1.00 . A A . 92 TYR CB 1 1
19 36576 1 1 92 TYR CD1 C -4.488 12.559 -1.763 1.00 . A A . 92 TYR CD1 1 1
19 36577 1 1 92 TYR CD2 C -2.963 11.800 -3.430 1.00 . A A . 92 TYR CD2 1 1
19 36578 1 1 92 TYR CE1 C -4.234 13.869 -2.120 1.00 . A A . 92 TYR CE1 1 1
19 36579 1 1 92 TYR CE2 C -2.702 13.107 -3.793 1.00 . A A . 92 TYR CE2 1 1
19 36580 1 1 92 TYR CG C -3.858 11.502 -2.410 1.00 . A A . 92 TYR CG 1 1
19 36581 1 1 92 TYR CZ C -3.340 14.138 -3.136 1.00 . A A . 92 TYR CZ 1 1
19 36582 1 1 92 TYR H H -6.855 9.237 -1.273 1.00 . A A . 92 TYR H 1 1
19 36583 1 1 92 TYR HA H -5.407 9.883 -3.730 1.00 . A A . 92 TYR HA 1 1
19 36584 1 1 92 TYR HB2 H -4.318 10.049 -0.952 1.00 . A A . 92 TYR HB2 1 1
19 36585 1 1 92 TYR HB3 H -3.260 9.485 -2.241 1.00 . A A . 92 TYR HB3 1 1
19 36586 1 1 92 TYR HD1 H -5.188 12.345 -0.968 1.00 . A A . 92 TYR HD1 1 1
19 36587 1 1 92 TYR HD2 H -2.465 10.990 -3.944 1.00 . A A . 92 TYR HD2 1 1
19 36588 1 1 92 TYR HE1 H -4.733 14.676 -1.606 1.00 . A A . 92 TYR HE1 1 1
19 36589 1 1 92 TYR HE2 H -2.002 13.318 -4.588 1.00 . A A . 92 TYR HE2 1 1
19 36590 1 1 92 TYR HH H -2.150 15.629 -3.371 1.00 . A A . 92 TYR HH 1 1
19 36591 1 1 92 TYR N N -6.576 9.791 -2.032 1.00 . A A . 92 TYR N 1 1
19 36592 1 1 92 TYR O O -5.317 7.220 -1.874 1.00 . A A . 92 TYR O 1 1
19 36593 1 1 92 TYR OH O -3.084 15.441 -3.495 1.00 . A A . 92 TYR OH 1 1
19 36594 1 1 93 ARG C C -3.203 5.672 -4.103 1.00 . A A . 93 ARG C 1 1
19 36595 1 1 93 ARG CA C -4.663 6.065 -4.307 1.00 . A A . 93 ARG CA 1 1
19 36596 1 1 93 ARG CB C -5.104 5.708 -5.728 1.00 . A A . 93 ARG CB 1 1
19 36597 1 1 93 ARG CD C -6.996 5.387 -7.351 1.00 . A A . 93 ARG CD 1 1
19 36598 1 1 93 ARG CG C -6.613 5.714 -5.916 1.00 . A A . 93 ARG CG 1 1
19 36599 1 1 93 ARG CZ C -6.290 6.022 -9.619 1.00 . A A . 93 ARG CZ 1 1
19 36600 1 1 93 ARG H H -4.753 8.121 -4.802 1.00 . A A . 93 ARG H 1 1
19 36601 1 1 93 ARG HA H -5.272 5.521 -3.602 1.00 . A A . 93 ARG HA 1 1
19 36602 1 1 93 ARG HB2 H -4.675 6.421 -6.416 1.00 . A A . 93 ARG HB2 1 1
19 36603 1 1 93 ARG HB3 H -4.737 4.722 -5.968 1.00 . A A . 93 ARG HB3 1 1
19 36604 1 1 93 ARG HD2 H -6.734 4.360 -7.555 1.00 . A A . 93 ARG HD2 1 1
19 36605 1 1 93 ARG HD3 H -8.062 5.516 -7.462 1.00 . A A . 93 ARG HD3 1 1
19 36606 1 1 93 ARG HE H -5.845 7.037 -7.960 1.00 . A A . 93 ARG HE 1 1
19 36607 1 1 93 ARG HG2 H -7.051 4.975 -5.261 1.00 . A A . 93 ARG HG2 1 1
19 36608 1 1 93 ARG HG3 H -6.994 6.692 -5.664 1.00 . A A . 93 ARG HG3 1 1
19 36609 1 1 93 ARG HH11 H -7.400 4.338 -9.514 1.00 . A A . 93 ARG HH11 1 1
19 36610 1 1 93 ARG HH12 H -6.896 4.796 -11.107 1.00 . A A . 93 ARG HH12 1 1
19 36611 1 1 93 ARG HH21 H -5.175 7.652 -10.052 1.00 . A A . 93 ARG HH21 1 1
19 36612 1 1 93 ARG HH22 H -5.629 6.681 -11.412 1.00 . A A . 93 ARG HH22 1 1
19 36613 1 1 93 ARG N N -4.856 7.489 -4.060 1.00 . A A . 93 ARG N 1 1
19 36614 1 1 93 ARG NE N -6.311 6.250 -8.310 1.00 . A A . 93 ARG NE 1 1
19 36615 1 1 93 ARG NH1 N -6.912 4.965 -10.121 1.00 . A A . 93 ARG NH1 1 1
19 36616 1 1 93 ARG NH2 N -5.645 6.853 -10.427 1.00 . A A . 93 ARG NH2 1 1
19 36617 1 1 93 ARG O O -2.335 6.026 -4.901 1.00 . A A . 93 ARG O 1 1
19 36618 1 1 94 VAL C C -1.352 3.063 -3.189 1.00 . A A . 94 VAL C 1 1
19 36619 1 1 94 VAL CA C -1.584 4.494 -2.717 1.00 . A A . 94 VAL CA 1 1
19 36620 1 1 94 VAL CB C -1.298 4.577 -1.206 1.00 . A A . 94 VAL CB 1 1
19 36621 1 1 94 VAL CG1 C 0.089 4.038 -0.894 1.00 . A A . 94 VAL CG1 1 1
19 36622 1 1 94 VAL CG2 C -1.446 6.010 -0.714 1.00 . A A . 94 VAL CG2 1 1
19 36623 1 1 94 VAL H H -3.672 4.686 -2.428 1.00 . A A . 94 VAL H 1 1
19 36624 1 1 94 VAL HA H -0.894 5.148 -3.229 1.00 . A A . 94 VAL HA 1 1
19 36625 1 1 94 VAL HB H -2.023 3.965 -0.689 1.00 . A A . 94 VAL HB 1 1
19 36626 1 1 94 VAL HG11 H 0.030 2.975 -0.714 1.00 . A A . 94 VAL HG11 1 1
19 36627 1 1 94 VAL HG12 H 0.745 4.226 -1.732 1.00 . A A . 94 VAL HG12 1 1
19 36628 1 1 94 VAL HG13 H 0.477 4.531 -0.015 1.00 . A A . 94 VAL HG13 1 1
19 36629 1 1 94 VAL HG21 H -1.481 6.019 0.365 1.00 . A A . 94 VAL HG21 1 1
19 36630 1 1 94 VAL HG22 H -0.603 6.594 -1.053 1.00 . A A . 94 VAL HG22 1 1
19 36631 1 1 94 VAL HG23 H -2.358 6.434 -1.108 1.00 . A A . 94 VAL HG23 1 1
19 36632 1 1 94 VAL N N -2.939 4.937 -3.027 1.00 . A A . 94 VAL N 1 1
19 36633 1 1 94 VAL O O -2.203 2.192 -3.004 1.00 . A A . 94 VAL O 1 1
19 36634 1 1 95 TRP C C 1.497 1.047 -3.752 1.00 . A A . 95 TRP C 1 1
19 36635 1 1 95 TRP CA C 0.148 1.501 -4.298 1.00 . A A . 95 TRP CA 1 1
19 36636 1 1 95 TRP CB C 0.176 1.500 -5.827 1.00 . A A . 95 TRP CB 1 1
19 36637 1 1 95 TRP CD1 C -2.176 0.954 -6.688 1.00 . A A . 95 TRP CD1 1 1
19 36638 1 1 95 TRP CD2 C -1.592 3.106 -6.903 1.00 . A A . 95 TRP CD2 1 1
19 36639 1 1 95 TRP CE2 C -2.896 2.941 -7.409 1.00 . A A . 95 TRP CE2 1 1
19 36640 1 1 95 TRP CE3 C -1.015 4.378 -6.931 1.00 . A A . 95 TRP CE3 1 1
19 36641 1 1 95 TRP CG C -1.150 1.823 -6.446 1.00 . A A . 95 TRP CG 1 1
19 36642 1 1 95 TRP CH2 C -3.039 5.235 -7.954 1.00 . A A . 95 TRP CH2 1 1
19 36643 1 1 95 TRP CZ2 C -3.629 4.000 -7.938 1.00 . A A . 95 TRP CZ2 1 1
19 36644 1 1 95 TRP CZ3 C -1.743 5.429 -7.457 1.00 . A A . 95 TRP CZ3 1 1
19 36645 1 1 95 TRP H H 0.441 3.563 -3.917 1.00 . A A . 95 TRP H 1 1
19 36646 1 1 95 TRP HA H -0.614 0.813 -3.960 1.00 . A A . 95 TRP HA 1 1
19 36647 1 1 95 TRP HB2 H 0.891 2.233 -6.168 1.00 . A A . 95 TRP HB2 1 1
19 36648 1 1 95 TRP HB3 H 0.476 0.521 -6.173 1.00 . A A . 95 TRP HB3 1 1
19 36649 1 1 95 TRP HD1 H -2.148 -0.099 -6.454 1.00 . A A . 95 TRP HD1 1 1
19 36650 1 1 95 TRP HE1 H -4.080 1.214 -7.535 1.00 . A A . 95 TRP HE1 1 1
19 36651 1 1 95 TRP HE3 H -0.018 4.547 -6.552 1.00 . A A . 95 TRP HE3 1 1
19 36652 1 1 95 TRP HH2 H -3.570 6.084 -8.355 1.00 . A A . 95 TRP HH2 1 1
19 36653 1 1 95 TRP HZ2 H -4.629 3.867 -8.325 1.00 . A A . 95 TRP HZ2 1 1
19 36654 1 1 95 TRP HZ3 H -1.313 6.419 -7.487 1.00 . A A . 95 TRP HZ3 1 1
19 36655 1 1 95 TRP N N -0.197 2.828 -3.799 1.00 . A A . 95 TRP N 1 1
19 36656 1 1 95 TRP NE1 N -3.229 1.620 -7.268 1.00 . A A . 95 TRP NE1 1 1
19 36657 1 1 95 TRP O O 2.539 1.597 -4.110 1.00 . A A . 95 TRP O 1 1
19 36658 1 1 96 VAL C C 2.970 -1.906 -2.770 1.00 . A A . 96 VAL C 1 1
19 36659 1 1 96 VAL CA C 2.694 -0.487 -2.288 1.00 . A A . 96 VAL CA 1 1
19 36660 1 1 96 VAL CB C 2.616 -0.484 -0.750 1.00 . A A . 96 VAL CB 1 1
19 36661 1 1 96 VAL CG1 C 1.398 -1.261 -0.275 1.00 . A A . 96 VAL CG1 1 1
19 36662 1 1 96 VAL CG2 C 3.891 -1.058 -0.152 1.00 . A A . 96 VAL CG2 1 1
19 36663 1 1 96 VAL H H 0.610 -0.355 -2.636 1.00 . A A . 96 VAL H 1 1
19 36664 1 1 96 VAL HA H 3.513 0.151 -2.588 1.00 . A A . 96 VAL HA 1 1
19 36665 1 1 96 VAL HB H 2.515 0.539 -0.417 1.00 . A A . 96 VAL HB 1 1
19 36666 1 1 96 VAL HG11 H 0.958 -1.786 -1.111 1.00 . A A . 96 VAL HG11 1 1
19 36667 1 1 96 VAL HG12 H 1.697 -1.973 0.481 1.00 . A A . 96 VAL HG12 1 1
19 36668 1 1 96 VAL HG13 H 0.674 -0.576 0.141 1.00 . A A . 96 VAL HG13 1 1
19 36669 1 1 96 VAL HG21 H 4.685 -1.011 -0.882 1.00 . A A . 96 VAL HG21 1 1
19 36670 1 1 96 VAL HG22 H 4.169 -0.484 0.720 1.00 . A A . 96 VAL HG22 1 1
19 36671 1 1 96 VAL HG23 H 3.725 -2.087 0.133 1.00 . A A . 96 VAL HG23 1 1
19 36672 1 1 96 VAL N N 1.471 0.041 -2.883 1.00 . A A . 96 VAL N 1 1
19 36673 1 1 96 VAL O O 2.097 -2.773 -2.712 1.00 . A A . 96 VAL O 1 1
19 36674 1 1 97 ARG C C 5.970 -3.831 -3.231 1.00 . A A . 97 ARG C 1 1
19 36675 1 1 97 ARG CA C 4.581 -3.453 -3.737 1.00 . A A . 97 ARG CA 1 1
19 36676 1 1 97 ARG CB C 4.560 -3.475 -5.266 1.00 . A A . 97 ARG CB 1 1
19 36677 1 1 97 ARG CD C 4.944 -2.040 -7.293 1.00 . A A . 97 ARG CD 1 1
19 36678 1 1 97 ARG CG C 5.438 -2.410 -5.903 1.00 . A A . 97 ARG CG 1 1
19 36679 1 1 97 ARG CZ C 5.746 -0.609 -9.124 1.00 . A A . 97 ARG CZ 1 1
19 36680 1 1 97 ARG H H 4.842 -1.406 -3.264 1.00 . A A . 97 ARG H 1 1
19 36681 1 1 97 ARG HA H 3.867 -4.172 -3.365 1.00 . A A . 97 ARG HA 1 1
19 36682 1 1 97 ARG HB2 H 4.902 -4.442 -5.606 1.00 . A A . 97 ARG HB2 1 1
19 36683 1 1 97 ARG HB3 H 3.545 -3.322 -5.602 1.00 . A A . 97 ARG HB3 1 1
19 36684 1 1 97 ARG HD2 H 4.609 -2.937 -7.792 1.00 . A A . 97 ARG HD2 1 1
19 36685 1 1 97 ARG HD3 H 4.118 -1.352 -7.196 1.00 . A A . 97 ARG HD3 1 1
19 36686 1 1 97 ARG HE H 6.922 -1.605 -7.858 1.00 . A A . 97 ARG HE 1 1
19 36687 1 1 97 ARG HG2 H 5.425 -1.527 -5.282 1.00 . A A . 97 ARG HG2 1 1
19 36688 1 1 97 ARG HG3 H 6.447 -2.786 -5.977 1.00 . A A . 97 ARG HG3 1 1
19 36689 1 1 97 ARG HH11 H 3.737 -0.730 -8.958 1.00 . A A . 97 ARG HH11 1 1
19 36690 1 1 97 ARG HH12 H 4.315 0.276 -10.244 1.00 . A A . 97 ARG HH12 1 1
19 36691 1 1 97 ARG HH21 H 7.696 -0.284 -9.549 1.00 . A A . 97 ARG HH21 1 1
19 36692 1 1 97 ARG HH22 H 6.567 0.528 -10.580 1.00 . A A . 97 ARG HH22 1 1
19 36693 1 1 97 ARG N N 4.190 -2.137 -3.244 1.00 . A A . 97 ARG N 1 1
19 36694 1 1 97 ARG NE N 5.991 -1.414 -8.097 1.00 . A A . 97 ARG NE 1 1
19 36695 1 1 97 ARG NH1 N 4.497 -0.332 -9.471 1.00 . A A . 97 ARG NH1 1 1
19 36696 1 1 97 ARG NH2 N 6.753 -0.078 -9.807 1.00 . A A . 97 ARG NH2 1 1
19 36697 1 1 97 ARG O O 6.674 -3.009 -2.645 1.00 . A A . 97 ARG O 1 1
19 36698 1 1 98 ALA C C 8.574 -5.825 -4.227 1.00 . A A . 98 ALA C 1 1
19 36699 1 1 98 ALA CA C 7.663 -5.568 -3.031 1.00 . A A . 98 ALA CA 1 1
19 36700 1 1 98 ALA CB C 7.507 -6.834 -2.202 1.00 . A A . 98 ALA CB 1 1
19 36701 1 1 98 ALA H H 5.753 -5.690 -3.934 1.00 . A A . 98 ALA H 1 1
19 36702 1 1 98 ALA HA H 8.112 -4.810 -2.406 1.00 . A A . 98 ALA HA 1 1
19 36703 1 1 98 ALA HB1 H 7.648 -7.698 -2.834 1.00 . A A . 98 ALA HB1 1 1
19 36704 1 1 98 ALA HB2 H 8.245 -6.840 -1.414 1.00 . A A . 98 ALA HB2 1 1
19 36705 1 1 98 ALA HB3 H 6.518 -6.861 -1.770 1.00 . A A . 98 ALA HB3 1 1
19 36706 1 1 98 ALA N N 6.358 -5.081 -3.462 1.00 . A A . 98 ALA N 1 1
19 36707 1 1 98 ALA O O 8.137 -6.347 -5.252 1.00 . A A . 98 ALA O 1 1
19 36708 1 1 99 HIS C C 11.849 -6.700 -4.770 1.00 . A A . 99 HIS C 1 1
19 36709 1 1 99 HIS CA C 10.817 -5.646 -5.157 1.00 . A A . 99 HIS CA 1 1
19 36710 1 1 99 HIS CB C 11.516 -4.325 -5.481 1.00 . A A . 99 HIS CB 1 1
19 36711 1 1 99 HIS CD2 C 10.730 -2.721 -7.361 1.00 . A A . 99 HIS CD2 1 1
19 36712 1 1 99 HIS CE1 C 8.902 -1.978 -6.405 1.00 . A A . 99 HIS CE1 1 1
19 36713 1 1 99 HIS CG C 10.627 -3.326 -6.155 1.00 . A A . 99 HIS CG 1 1
19 36714 1 1 99 HIS H H 10.132 -5.044 -3.246 1.00 . A A . 99 HIS H 1 1
19 36715 1 1 99 HIS HA H 10.285 -5.985 -6.033 1.00 . A A . 99 HIS HA 1 1
19 36716 1 1 99 HIS HB2 H 11.877 -3.882 -4.564 1.00 . A A . 99 HIS HB2 1 1
19 36717 1 1 99 HIS HB3 H 12.354 -4.519 -6.135 1.00 . A A . 99 HIS HB3 1 1
19 36718 1 1 99 HIS HD1 H 9.122 -3.087 -4.700 1.00 . A A . 99 HIS HD1 1 1
19 36719 1 1 99 HIS HD2 H 11.519 -2.866 -8.086 1.00 . A A . 99 HIS HD2 1 1
19 36720 1 1 99 HIS HE1 H 7.985 -1.439 -6.222 1.00 . A A . 99 HIS HE1 1 1
19 36721 1 1 99 HIS HE2 H 9.408 -1.386 -8.300 1.00 . A A . 99 HIS HE2 1 1
19 36722 1 1 99 HIS N N 9.844 -5.455 -4.088 1.00 . A A . 99 HIS N 1 1
19 36723 1 1 99 HIS ND1 N 9.472 -2.838 -5.580 1.00 . A A . 99 HIS ND1 1 1
19 36724 1 1 99 HIS NE2 N 9.646 -1.889 -7.493 1.00 . A A . 99 HIS NE2 1 1
19 36725 1 1 99 HIS O O 12.319 -6.737 -3.632 1.00 . A A . 99 HIS O 1 1
19 36726 1 1 100 THR C C 14.485 -8.328 -6.205 1.00 . A A . 100 THR C 1 1
19 36727 1 1 100 THR CA C 13.174 -8.614 -5.482 1.00 . A A . 100 THR CA 1 1
19 36728 1 1 100 THR CB C 12.640 -9.986 -5.935 1.00 . A A . 100 THR CB 1 1
19 36729 1 1 100 THR CG2 C 11.681 -10.561 -4.903 1.00 . A A . 100 THR CG2 1 1
19 36730 1 1 100 THR H H 11.790 -7.477 -6.610 1.00 . A A . 100 THR H 1 1
19 36731 1 1 100 THR HA H 13.362 -8.657 -4.419 1.00 . A A . 100 THR HA 1 1
19 36732 1 1 100 THR HB H 13.475 -10.662 -6.045 1.00 . A A . 100 THR HB 1 1
19 36733 1 1 100 THR HG1 H 12.425 -9.207 -7.734 1.00 . A A . 100 THR HG1 1 1
19 36734 1 1 100 THR HG21 H 11.998 -11.557 -4.634 1.00 . A A . 100 THR HG21 1 1
19 36735 1 1 100 THR HG22 H 10.685 -10.600 -5.319 1.00 . A A . 100 THR HG22 1 1
19 36736 1 1 100 THR HG23 H 11.680 -9.933 -4.024 1.00 . A A . 100 THR HG23 1 1
19 36737 1 1 100 THR N N 12.199 -7.558 -5.724 1.00 . A A . 100 THR N 1 1
19 36738 1 1 100 THR O O 14.533 -7.509 -7.124 1.00 . A A . 100 THR O 1 1
19 36739 1 1 100 THR OG1 O 11.972 -9.860 -7.196 1.00 . A A . 100 THR OG1 1 1
19 36740 1 1 101 ASP C C 16.789 -9.031 -7.906 1.00 . A A . 101 ASP C 1 1
19 36741 1 1 101 ASP CA C 16.859 -8.827 -6.396 1.00 . A A . 101 ASP CA 1 1
19 36742 1 1 101 ASP CB C 17.867 -9.801 -5.784 1.00 . A A . 101 ASP CB 1 1
19 36743 1 1 101 ASP CG C 19.299 -9.327 -5.942 1.00 . A A . 101 ASP CG 1 1
19 36744 1 1 101 ASP H H 15.445 -9.646 -5.050 1.00 . A A . 101 ASP H 1 1
19 36745 1 1 101 ASP HA H 17.182 -7.817 -6.197 1.00 . A A . 101 ASP HA 1 1
19 36746 1 1 101 ASP HB2 H 17.658 -9.910 -4.729 1.00 . A A . 101 ASP HB2 1 1
19 36747 1 1 101 ASP HB3 H 17.769 -10.762 -6.267 1.00 . A A . 101 ASP HB3 1 1
19 36748 1 1 101 ASP N N 15.547 -9.007 -5.786 1.00 . A A . 101 ASP N 1 1
19 36749 1 1 101 ASP O O 17.521 -8.394 -8.664 1.00 . A A . 101 ASP O 1 1
19 36750 1 1 101 ASP OD1 O 19.614 -8.735 -6.994 1.00 . A A . 101 ASP OD1 1 1
19 36751 1 1 101 ASP OD2 O 20.104 -9.550 -5.013 1.00 . A A . 101 ASP OD2 1 1
19 36752 1 1 102 VAL C C 15.037 -9.065 -10.473 1.00 . A A . 102 VAL C 1 1
19 36753 1 1 102 VAL CA C 15.739 -10.213 -9.757 1.00 . A A . 102 VAL CA 1 1
19 36754 1 1 102 VAL CB C 14.936 -11.509 -9.977 1.00 . A A . 102 VAL CB 1 1
19 36755 1 1 102 VAL CG1 C 15.852 -12.721 -9.927 1.00 . A A . 102 VAL CG1 1 1
19 36756 1 1 102 VAL CG2 C 13.825 -11.627 -8.944 1.00 . A A . 102 VAL CG2 1 1
19 36757 1 1 102 VAL H H 15.350 -10.401 -7.685 1.00 . A A . 102 VAL H 1 1
19 36758 1 1 102 VAL HA H 16.721 -10.346 -10.188 1.00 . A A . 102 VAL HA 1 1
19 36759 1 1 102 VAL HB H 14.484 -11.466 -10.957 1.00 . A A . 102 VAL HB 1 1
19 36760 1 1 102 VAL HG11 H 16.574 -12.594 -9.133 1.00 . A A . 102 VAL HG11 1 1
19 36761 1 1 102 VAL HG12 H 15.266 -13.609 -9.744 1.00 . A A . 102 VAL HG12 1 1
19 36762 1 1 102 VAL HG13 H 16.370 -12.820 -10.870 1.00 . A A . 102 VAL HG13 1 1
19 36763 1 1 102 VAL HG21 H 13.469 -10.642 -8.683 1.00 . A A . 102 VAL HG21 1 1
19 36764 1 1 102 VAL HG22 H 13.012 -12.206 -9.357 1.00 . A A . 102 VAL HG22 1 1
19 36765 1 1 102 VAL HG23 H 14.205 -12.119 -8.061 1.00 . A A . 102 VAL HG23 1 1
19 36766 1 1 102 VAL N N 15.905 -9.925 -8.338 1.00 . A A . 102 VAL N 1 1
19 36767 1 1 102 VAL O O 15.193 -8.884 -11.680 1.00 . A A . 102 VAL O 1 1
19 36768 1 1 103 GLY C C 12.294 -6.816 -9.523 1.00 . A A . 103 GLY C 1 1
19 36769 1 1 103 GLY CA C 13.549 -7.167 -10.298 1.00 . A A . 103 GLY CA 1 1
19 36770 1 1 103 GLY H H 14.177 -8.482 -8.762 1.00 . A A . 103 GLY H 1 1
19 36771 1 1 103 GLY HA2 H 14.202 -6.308 -10.314 1.00 . A A . 103 GLY HA2 1 1
19 36772 1 1 103 GLY HA3 H 13.273 -7.416 -11.313 1.00 . A A . 103 GLY HA3 1 1
19 36773 1 1 103 GLY N N 14.263 -8.290 -9.719 1.00 . A A . 103 GLY N 1 1
19 36774 1 1 103 GLY O O 11.997 -7.403 -8.482 1.00 . A A . 103 GLY O 1 1
19 36775 1 1 104 PRO C C 9.182 -6.427 -9.488 1.00 . A A . 104 PRO C 1 1
19 36776 1 1 104 PRO CA C 10.292 -5.385 -9.397 1.00 . A A . 104 PRO CA 1 1
19 36777 1 1 104 PRO CB C 9.918 -4.135 -10.197 1.00 . A A . 104 PRO CB 1 1
19 36778 1 1 104 PRO CD C 11.826 -5.094 -11.271 1.00 . A A . 104 PRO CD 1 1
19 36779 1 1 104 PRO CG C 10.556 -4.332 -11.528 1.00 . A A . 104 PRO CG 1 1
19 36780 1 1 104 PRO HA H 10.451 -5.119 -8.362 1.00 . A A . 104 PRO HA 1 1
19 36781 1 1 104 PRO HB2 H 8.842 -4.066 -10.279 1.00 . A A . 104 PRO HB2 1 1
19 36782 1 1 104 PRO HB3 H 10.304 -3.257 -9.700 1.00 . A A . 104 PRO HB3 1 1
19 36783 1 1 104 PRO HD2 H 12.033 -5.770 -12.087 1.00 . A A . 104 PRO HD2 1 1
19 36784 1 1 104 PRO HD3 H 12.652 -4.413 -11.124 1.00 . A A . 104 PRO HD3 1 1
19 36785 1 1 104 PRO HG2 H 9.900 -4.902 -12.169 1.00 . A A . 104 PRO HG2 1 1
19 36786 1 1 104 PRO HG3 H 10.778 -3.373 -11.974 1.00 . A A . 104 PRO HG3 1 1
19 36787 1 1 104 PRO N N 11.533 -5.836 -10.033 1.00 . A A . 104 PRO N 1 1
19 36788 1 1 104 PRO O O 9.422 -7.571 -9.872 1.00 . A A . 104 PRO O 1 1
19 36789 1 1 105 GLY C C 5.519 -6.213 -9.368 1.00 . A A . 105 GLY C 1 1
19 36790 1 1 105 GLY CA C 6.838 -6.934 -9.180 1.00 . A A . 105 GLY CA 1 1
19 36791 1 1 105 GLY H H 7.835 -5.099 -8.832 1.00 . A A . 105 GLY H 1 1
19 36792 1 1 105 GLY HA2 H 6.981 -7.623 -9.999 1.00 . A A . 105 GLY HA2 1 1
19 36793 1 1 105 GLY HA3 H 6.801 -7.493 -8.256 1.00 . A A . 105 GLY HA3 1 1
19 36794 1 1 105 GLY N N 7.967 -6.023 -9.131 1.00 . A A . 105 GLY N 1 1
19 36795 1 1 105 GLY O O 5.476 -5.013 -9.637 1.00 . A A . 105 GLY O 1 1
19 36796 1 1 106 PRO C C 2.692 -5.452 -8.243 1.00 . A A . 106 PRO C 1 1
19 36797 1 1 106 PRO CA C 3.062 -6.399 -9.380 1.00 . A A . 106 PRO CA 1 1
19 36798 1 1 106 PRO CB C 2.163 -7.637 -9.358 1.00 . A A . 106 PRO CB 1 1
19 36799 1 1 106 PRO CD C 4.386 -8.391 -8.906 1.00 . A A . 106 PRO CD 1 1
19 36800 1 1 106 PRO CG C 2.939 -8.655 -8.594 1.00 . A A . 106 PRO CG 1 1
19 36801 1 1 106 PRO HA H 2.948 -5.887 -10.324 1.00 . A A . 106 PRO HA 1 1
19 36802 1 1 106 PRO HB2 H 1.230 -7.400 -8.866 1.00 . A A . 106 PRO HB2 1 1
19 36803 1 1 106 PRO HB3 H 1.970 -7.965 -10.368 1.00 . A A . 106 PRO HB3 1 1
19 36804 1 1 106 PRO HD2 H 5.002 -8.604 -8.045 1.00 . A A . 106 PRO HD2 1 1
19 36805 1 1 106 PRO HD3 H 4.703 -8.980 -9.754 1.00 . A A . 106 PRO HD3 1 1
19 36806 1 1 106 PRO HG2 H 2.755 -8.539 -7.537 1.00 . A A . 106 PRO HG2 1 1
19 36807 1 1 106 PRO HG3 H 2.661 -9.647 -8.918 1.00 . A A . 106 PRO HG3 1 1
19 36808 1 1 106 PRO N N 4.409 -6.954 -9.227 1.00 . A A . 106 PRO N 1 1
19 36809 1 1 106 PRO O O 3.415 -5.344 -7.253 1.00 . A A . 106 PRO O 1 1
19 36810 1 1 107 GLU C C 0.090 -4.494 -6.443 1.00 . A A . 107 GLU C 1 1
19 36811 1 1 107 GLU CA C 1.098 -3.830 -7.377 1.00 . A A . 107 GLU CA 1 1
19 36812 1 1 107 GLU CB C 0.466 -2.602 -8.036 1.00 . A A . 107 GLU CB 1 1
19 36813 1 1 107 GLU CD C -1.142 -4.095 -9.287 1.00 . A A . 107 GLU CD 1 1
19 36814 1 1 107 GLU CG C -0.969 -2.821 -8.483 1.00 . A A . 107 GLU CG 1 1
19 36815 1 1 107 GLU H H 1.028 -4.897 -9.204 1.00 . A A . 107 GLU H 1 1
19 36816 1 1 107 GLU HA H 1.954 -3.517 -6.799 1.00 . A A . 107 GLU HA 1 1
19 36817 1 1 107 GLU HB2 H 0.482 -1.783 -7.332 1.00 . A A . 107 GLU HB2 1 1
19 36818 1 1 107 GLU HB3 H 1.053 -2.332 -8.902 1.00 . A A . 107 GLU HB3 1 1
19 36819 1 1 107 GLU HG2 H -1.600 -2.877 -7.609 1.00 . A A . 107 GLU HG2 1 1
19 36820 1 1 107 GLU HG3 H -1.275 -1.983 -9.093 1.00 . A A . 107 GLU HG3 1 1
19 36821 1 1 107 GLU N N 1.562 -4.768 -8.392 1.00 . A A . 107 GLU N 1 1
19 36822 1 1 107 GLU O O -0.320 -5.633 -6.664 1.00 . A A . 107 GLU O 1 1
19 36823 1 1 107 GLU OE1 O -0.528 -4.200 -10.370 1.00 . A A . 107 GLU OE1 1 1
19 36824 1 1 107 GLU OE2 O -1.890 -4.986 -8.834 1.00 . A A . 107 GLU OE2 1 1
19 36825 1 1 108 SER C C -2.587 -3.544 -4.518 1.00 . A A . 108 SER C 1 1
19 36826 1 1 108 SER CA C -1.261 -4.292 -4.428 1.00 . A A . 108 SER CA 1 1
19 36827 1 1 108 SER CB C -0.694 -4.180 -3.011 1.00 . A A . 108 SER CB 1 1
19 36828 1 1 108 SER H H 0.059 -2.870 -5.276 1.00 . A A . 108 SER H 1 1
19 36829 1 1 108 SER HA H -1.432 -5.334 -4.656 1.00 . A A . 108 SER HA 1 1
19 36830 1 1 108 SER HB2 H -1.157 -4.923 -2.381 1.00 . A A . 108 SER HB2 1 1
19 36831 1 1 108 SER HB3 H 0.374 -4.345 -3.039 1.00 . A A . 108 SER HB3 1 1
19 36832 1 1 108 SER HG H -0.949 -2.244 -3.166 1.00 . A A . 108 SER HG 1 1
19 36833 1 1 108 SER N N -0.304 -3.773 -5.398 1.00 . A A . 108 SER N 1 1
19 36834 1 1 108 SER O O -2.769 -2.681 -5.377 1.00 . A A . 108 SER O 1 1
19 36835 1 1 108 SER OG O -0.943 -2.897 -2.463 1.00 . A A . 108 SER OG 1 1
19 36836 1 1 109 SER C C -4.725 -1.813 -3.089 1.00 . A A . 109 SER C 1 1
19 36837 1 1 109 SER CA C -4.824 -3.246 -3.604 1.00 . A A . 109 SER CA 1 1
19 36838 1 1 109 SER CB C -5.790 -4.049 -2.731 1.00 . A A . 109 SER CB 1 1
19 36839 1 1 109 SER H H -3.307 -4.578 -2.965 1.00 . A A . 109 SER H 1 1
19 36840 1 1 109 SER HA H -5.198 -3.226 -4.617 1.00 . A A . 109 SER HA 1 1
19 36841 1 1 109 SER HB2 H -5.230 -4.596 -1.989 1.00 . A A . 109 SER HB2 1 1
19 36842 1 1 109 SER HB3 H -6.474 -3.372 -2.240 1.00 . A A . 109 SER HB3 1 1
19 36843 1 1 109 SER HG H -6.956 -4.505 -4.238 1.00 . A A . 109 SER HG 1 1
19 36844 1 1 109 SER N N -3.512 -3.882 -3.624 1.00 . A A . 109 SER N 1 1
19 36845 1 1 109 SER O O -4.287 -1.559 -1.966 1.00 . A A . 109 SER O 1 1
19 36846 1 1 109 SER OG O -6.536 -4.968 -3.509 1.00 . A A . 109 SER OG 1 1
19 36847 1 1 110 PRO C C -6.135 0.927 -2.507 1.00 . A A . 110 PRO C 1 1
19 36848 1 1 110 PRO CA C -5.111 0.570 -3.579 1.00 . A A . 110 PRO CA 1 1
19 36849 1 1 110 PRO CB C -5.454 1.266 -4.899 1.00 . A A . 110 PRO CB 1 1
19 36850 1 1 110 PRO CD C -5.675 -1.084 -5.281 1.00 . A A . 110 PRO CD 1 1
19 36851 1 1 110 PRO CG C -6.236 0.257 -5.667 1.00 . A A . 110 PRO CG 1 1
19 36852 1 1 110 PRO HA H -4.128 0.878 -3.253 1.00 . A A . 110 PRO HA 1 1
19 36853 1 1 110 PRO HB2 H -6.039 2.153 -4.700 1.00 . A A . 110 PRO HB2 1 1
19 36854 1 1 110 PRO HB3 H -4.545 1.536 -5.415 1.00 . A A . 110 PRO HB3 1 1
19 36855 1 1 110 PRO HD2 H -6.455 -1.830 -5.266 1.00 . A A . 110 PRO HD2 1 1
19 36856 1 1 110 PRO HD3 H -4.887 -1.373 -5.961 1.00 . A A . 110 PRO HD3 1 1
19 36857 1 1 110 PRO HG2 H -7.279 0.318 -5.397 1.00 . A A . 110 PRO HG2 1 1
19 36858 1 1 110 PRO HG3 H -6.111 0.424 -6.726 1.00 . A A . 110 PRO HG3 1 1
19 36859 1 1 110 PRO N N -5.141 -0.853 -3.928 1.00 . A A . 110 PRO N 1 1
19 36860 1 1 110 PRO O O -7.326 0.656 -2.658 1.00 . A A . 110 PRO O 1 1
19 36861 1 1 111 VAL C C -6.909 3.408 -0.425 1.00 . A A . 111 VAL C 1 1
19 36862 1 1 111 VAL CA C -6.538 1.932 -0.327 1.00 . A A . 111 VAL CA 1 1
19 36863 1 1 111 VAL CB C -5.879 1.669 1.040 1.00 . A A . 111 VAL CB 1 1
19 36864 1 1 111 VAL CG1 C -6.783 2.139 2.168 1.00 . A A . 111 VAL CG1 1 1
19 36865 1 1 111 VAL CG2 C -5.543 0.193 1.194 1.00 . A A . 111 VAL CG2 1 1
19 36866 1 1 111 VAL H H -4.703 1.726 -1.362 1.00 . A A . 111 VAL H 1 1
19 36867 1 1 111 VAL HA H -7.439 1.339 -0.389 1.00 . A A . 111 VAL HA 1 1
19 36868 1 1 111 VAL HB H -4.958 2.232 1.087 1.00 . A A . 111 VAL HB 1 1
19 36869 1 1 111 VAL HG11 H -6.578 1.561 3.058 1.00 . A A . 111 VAL HG11 1 1
19 36870 1 1 111 VAL HG12 H -6.599 3.185 2.366 1.00 . A A . 111 VAL HG12 1 1
19 36871 1 1 111 VAL HG13 H -7.816 2.003 1.882 1.00 . A A . 111 VAL HG13 1 1
19 36872 1 1 111 VAL HG21 H -4.493 0.084 1.421 1.00 . A A . 111 VAL HG21 1 1
19 36873 1 1 111 VAL HG22 H -6.131 -0.227 1.996 1.00 . A A . 111 VAL HG22 1 1
19 36874 1 1 111 VAL HG23 H -5.768 -0.326 0.273 1.00 . A A . 111 VAL HG23 1 1
19 36875 1 1 111 VAL N N -5.663 1.537 -1.424 1.00 . A A . 111 VAL N 1 1
19 36876 1 1 111 VAL O O -6.037 4.276 -0.472 1.00 . A A . 111 VAL O 1 1
19 36877 1 1 112 LEU C C -8.723 5.717 0.830 1.00 . A A . 112 LEU C 1 1
19 36878 1 1 112 LEU CA C -8.696 5.056 -0.545 1.00 . A A . 112 LEU CA 1 1
19 36879 1 1 112 LEU CB C -10.095 5.081 -1.163 1.00 . A A . 112 LEU CB 1 1
19 36880 1 1 112 LEU CD1 C -11.690 4.430 -2.984 1.00 . A A . 112 LEU CD1 1 1
19 36881 1 1 112 LEU CD2 C -9.260 4.725 -3.500 1.00 . A A . 112 LEU CD2 1 1
19 36882 1 1 112 LEU CG C -10.272 4.281 -2.454 1.00 . A A . 112 LEU CG 1 1
19 36883 1 1 112 LEU H H -8.855 2.950 -0.413 1.00 . A A . 112 LEU H 1 1
19 36884 1 1 112 LEU HA H -8.020 5.607 -1.182 1.00 . A A . 112 LEU HA 1 1
19 36885 1 1 112 LEU HB2 H -10.786 4.688 -0.433 1.00 . A A . 112 LEU HB2 1 1
19 36886 1 1 112 LEU HB3 H -10.344 6.111 -1.374 1.00 . A A . 112 LEU HB3 1 1
19 36887 1 1 112 LEU HD11 H -12.192 5.223 -2.450 1.00 . A A . 112 LEU HD11 1 1
19 36888 1 1 112 LEU HD12 H -12.227 3.504 -2.842 1.00 . A A . 112 LEU HD12 1 1
19 36889 1 1 112 LEU HD13 H -11.657 4.669 -4.037 1.00 . A A . 112 LEU HD13 1 1
19 36890 1 1 112 LEU HD21 H -9.507 5.719 -3.840 1.00 . A A . 112 LEU HD21 1 1
19 36891 1 1 112 LEU HD22 H -9.284 4.041 -4.336 1.00 . A A . 112 LEU HD22 1 1
19 36892 1 1 112 LEU HD23 H -8.271 4.727 -3.065 1.00 . A A . 112 LEU HD23 1 1
19 36893 1 1 112 LEU HG H -10.103 3.233 -2.247 1.00 . A A . 112 LEU HG 1 1
19 36894 1 1 112 LEU N N -8.208 3.684 -0.454 1.00 . A A . 112 LEU N 1 1
19 36895 1 1 112 LEU O O -9.463 5.294 1.719 1.00 . A A . 112 LEU O 1 1
19 36896 1 1 113 VAL C C -8.113 8.967 2.061 1.00 . A A . 113 VAL C 1 1
19 36897 1 1 113 VAL CA C -7.848 7.480 2.262 1.00 . A A . 113 VAL CA 1 1
19 36898 1 1 113 VAL CB C -6.476 7.301 2.939 1.00 . A A . 113 VAL CB 1 1
19 36899 1 1 113 VAL CG1 C -6.287 5.861 3.392 1.00 . A A . 113 VAL CG1 1 1
19 36900 1 1 113 VAL CG2 C -5.358 7.724 1.997 1.00 . A A . 113 VAL CG2 1 1
19 36901 1 1 113 VAL H H -7.348 7.048 0.251 1.00 . A A . 113 VAL H 1 1
19 36902 1 1 113 VAL HA H -8.604 7.074 2.918 1.00 . A A . 113 VAL HA 1 1
19 36903 1 1 113 VAL HB H -6.442 7.937 3.811 1.00 . A A . 113 VAL HB 1 1
19 36904 1 1 113 VAL HG11 H -6.209 5.830 4.469 1.00 . A A . 113 VAL HG11 1 1
19 36905 1 1 113 VAL HG12 H -7.132 5.269 3.073 1.00 . A A . 113 VAL HG12 1 1
19 36906 1 1 113 VAL HG13 H -5.382 5.463 2.955 1.00 . A A . 113 VAL HG13 1 1
19 36907 1 1 113 VAL HG21 H -5.348 7.073 1.135 1.00 . A A . 113 VAL HG21 1 1
19 36908 1 1 113 VAL HG22 H -5.523 8.742 1.678 1.00 . A A . 113 VAL HG22 1 1
19 36909 1 1 113 VAL HG23 H -4.410 7.656 2.509 1.00 . A A . 113 VAL HG23 1 1
19 36910 1 1 113 VAL N N -7.914 6.758 0.997 1.00 . A A . 113 VAL N 1 1
19 36911 1 1 113 VAL O O -7.540 9.595 1.170 1.00 . A A . 113 VAL O 1 1
19 36912 1 1 114 ARG C C -8.620 11.738 3.898 1.00 . A A . 114 ARG C 1 1
19 36913 1 1 114 ARG CA C -9.327 10.940 2.807 1.00 . A A . 114 ARG CA 1 1
19 36914 1 1 114 ARG CB C -10.841 11.128 2.923 1.00 . A A . 114 ARG CB 1 1
19 36915 1 1 114 ARG CD C -12.754 12.704 3.337 1.00 . A A . 114 ARG CD 1 1
19 36916 1 1 114 ARG CG C -11.266 12.582 3.050 1.00 . A A . 114 ARG CG 1 1
19 36917 1 1 114 ARG CZ C -14.818 12.895 2.014 1.00 . A A . 114 ARG CZ 1 1
19 36918 1 1 114 ARG H H -9.409 8.972 3.584 1.00 . A A . 114 ARG H 1 1
19 36919 1 1 114 ARG HA H -9.001 11.302 1.844 1.00 . A A . 114 ARG HA 1 1
19 36920 1 1 114 ARG HB2 H -11.312 10.714 2.043 1.00 . A A . 114 ARG HB2 1 1
19 36921 1 1 114 ARG HB3 H -11.192 10.595 3.794 1.00 . A A . 114 ARG HB3 1 1
19 36922 1 1 114 ARG HD2 H -13.025 11.973 4.085 1.00 . A A . 114 ARG HD2 1 1
19 36923 1 1 114 ARG HD3 H -12.954 13.696 3.714 1.00 . A A . 114 ARG HD3 1 1
19 36924 1 1 114 ARG HE H -13.148 11.995 1.398 1.00 . A A . 114 ARG HE 1 1
19 36925 1 1 114 ARG HG2 H -10.716 13.039 3.859 1.00 . A A . 114 ARG HG2 1 1
19 36926 1 1 114 ARG HG3 H -11.043 13.094 2.126 1.00 . A A . 114 ARG HG3 1 1
19 36927 1 1 114 ARG HH11 H -14.902 13.739 3.847 1.00 . A A . 114 ARG HH11 1 1
19 36928 1 1 114 ARG HH12 H -16.350 13.867 2.904 1.00 . A A . 114 ARG HH12 1 1
19 36929 1 1 114 ARG HH21 H -15.049 12.157 0.147 1.00 . A A . 114 ARG HH21 1 1
19 36930 1 1 114 ARG HH22 H -16.432 12.966 0.800 1.00 . A A . 114 ARG HH22 1 1
19 36931 1 1 114 ARG N N -8.985 9.525 2.894 1.00 . A A . 114 ARG N 1 1
19 36932 1 1 114 ARG NE N -13.563 12.479 2.141 1.00 . A A . 114 ARG NE 1 1
19 36933 1 1 114 ARG NH1 N -15.405 13.554 3.003 1.00 . A A . 114 ARG NH1 1 1
19 36934 1 1 114 ARG NH2 N -15.488 12.653 0.895 1.00 . A A . 114 ARG NH2 1 1
19 36935 1 1 114 ARG O O -8.989 11.671 5.071 1.00 . A A . 114 ARG O 1 1
19 36936 1 1 115 THR C C -7.763 14.169 5.298 1.00 . A A . 115 THR C 1 1
19 36937 1 1 115 THR CA C -6.840 13.304 4.447 1.00 . A A . 115 THR CA 1 1
19 36938 1 1 115 THR CB C -5.829 14.213 3.721 1.00 . A A . 115 THR CB 1 1
19 36939 1 1 115 THR CG2 C -4.497 13.502 3.538 1.00 . A A . 115 THR CG2 1 1
19 36940 1 1 115 THR H H -7.354 12.506 2.556 1.00 . A A . 115 THR H 1 1
19 36941 1 1 115 THR HA H -6.291 12.636 5.094 1.00 . A A . 115 THR HA 1 1
19 36942 1 1 115 THR HB H -5.669 15.098 4.320 1.00 . A A . 115 THR HB 1 1
19 36943 1 1 115 THR HG1 H -6.053 15.490 2.235 1.00 . A A . 115 THR HG1 1 1
19 36944 1 1 115 THR HG21 H -4.660 12.435 3.504 1.00 . A A . 115 THR HG21 1 1
19 36945 1 1 115 THR HG22 H -3.845 13.740 4.366 1.00 . A A . 115 THR HG22 1 1
19 36946 1 1 115 THR HG23 H -4.040 13.826 2.615 1.00 . A A . 115 THR HG23 1 1
19 36947 1 1 115 THR N N -7.600 12.495 3.504 1.00 . A A . 115 THR N 1 1
19 36948 1 1 115 THR O O -8.910 14.420 4.928 1.00 . A A . 115 THR O 1 1
19 36949 1 1 115 THR OG1 O -6.348 14.600 2.444 1.00 . A A . 115 THR OG1 1 1
19 36950 1 1 116 ASP C C -8.423 16.773 6.667 1.00 . A A . 116 ASP C 1 1
19 36951 1 1 116 ASP CA C -8.034 15.461 7.343 1.00 . A A . 116 ASP CA 1 1
19 36952 1 1 116 ASP CB C -7.242 15.746 8.619 1.00 . A A . 116 ASP CB 1 1
19 36953 1 1 116 ASP CG C -7.445 14.680 9.677 1.00 . A A . 116 ASP CG 1 1
19 36954 1 1 116 ASP H H -6.334 14.388 6.679 1.00 . A A . 116 ASP H 1 1
19 36955 1 1 116 ASP HA H -8.934 14.924 7.601 1.00 . A A . 116 ASP HA 1 1
19 36956 1 1 116 ASP HB2 H -6.189 15.792 8.379 1.00 . A A . 116 ASP HB2 1 1
19 36957 1 1 116 ASP HB3 H -7.556 16.696 9.026 1.00 . A A . 116 ASP HB3 1 1
19 36958 1 1 116 ASP N N -7.255 14.623 6.439 1.00 . A A . 116 ASP N 1 1
19 36959 1 1 116 ASP O O -7.717 17.260 5.785 1.00 . A A . 116 ASP O 1 1
19 36960 1 1 116 ASP OD1 O -6.901 13.568 9.511 1.00 . A A . 116 ASP OD1 1 1
19 36961 1 1 116 ASP OD2 O -8.149 14.956 10.671 1.00 . A A . 116 ASP OD2 1 1
19 36962 1 1 117 GLU C C -9.476 19.786 7.289 1.00 . A A . 117 GLU C 1 1
19 36963 1 1 117 GLU CA C -10.033 18.591 6.520 1.00 . A A . 117 GLU CA 1 1
19 36964 1 1 117 GLU CB C -11.563 18.629 6.537 1.00 . A A . 117 GLU CB 1 1
19 36965 1 1 117 GLU CD C -11.924 18.264 9.010 1.00 . A A . 117 GLU CD 1 1
19 36966 1 1 117 GLU CG C -12.144 19.185 7.826 1.00 . A A . 117 GLU CG 1 1
19 36967 1 1 117 GLU H H -10.070 16.901 7.793 1.00 . A A . 117 GLU H 1 1
19 36968 1 1 117 GLU HA H -9.693 18.646 5.498 1.00 . A A . 117 GLU HA 1 1
19 36969 1 1 117 GLU HB2 H -11.905 19.244 5.717 1.00 . A A . 117 GLU HB2 1 1
19 36970 1 1 117 GLU HB3 H -11.937 17.625 6.403 1.00 . A A . 117 GLU HB3 1 1
19 36971 1 1 117 GLU HG2 H -11.675 20.135 8.037 1.00 . A A . 117 GLU HG2 1 1
19 36972 1 1 117 GLU HG3 H -13.206 19.331 7.694 1.00 . A A . 117 GLU HG3 1 1
19 36973 1 1 117 GLU N N -9.551 17.338 7.087 1.00 . A A . 117 GLU N 1 1
19 36974 1 1 117 GLU O O -9.212 19.698 8.488 1.00 . A A . 117 GLU O 1 1
19 36975 1 1 117 GLU OE1 O -10.750 18.014 9.357 1.00 . A A . 117 GLU OE1 1 1
19 36976 1 1 117 GLU OE2 O -12.925 17.792 9.590 1.00 . A A . 117 GLU OE2 1 1
19 36977 1 1 118 ASP C C -9.893 22.928 7.846 1.00 . A A . 118 ASP C 1 1
19 36978 1 1 118 ASP CA C -8.773 22.115 7.205 1.00 . A A . 118 ASP CA 1 1
19 36979 1 1 118 ASP CB C -8.040 22.963 6.164 1.00 . A A . 118 ASP CB 1 1
19 36980 1 1 118 ASP CG C -7.204 24.059 6.796 1.00 . A A . 118 ASP CG 1 1
19 36981 1 1 118 ASP H H -9.528 20.909 5.636 1.00 . A A . 118 ASP H 1 1
19 36982 1 1 118 ASP HA H -8.073 21.820 7.973 1.00 . A A . 118 ASP HA 1 1
19 36983 1 1 118 ASP HB2 H -7.387 22.327 5.585 1.00 . A A . 118 ASP HB2 1 1
19 36984 1 1 118 ASP HB3 H -8.765 23.421 5.508 1.00 . A A . 118 ASP HB3 1 1
19 36985 1 1 118 ASP N N -9.299 20.901 6.589 1.00 . A A . 118 ASP N 1 1
19 36986 1 1 118 ASP O O -9.743 23.445 8.953 1.00 . A A . 118 ASP O 1 1
19 36987 1 1 118 ASP OD1 O -6.765 23.879 7.951 1.00 . A A . 118 ASP OD1 1 1
19 36988 1 1 118 ASP OD2 O -6.988 25.096 6.134 1.00 . A A . 118 ASP OD2 1 1
19 36989 1 1 119 VAL C C -12.858 23.039 8.772 1.00 . A A . 119 VAL C 1 1
19 36990 1 1 119 VAL CA C -12.161 23.789 7.642 1.00 . A A . 119 VAL CA 1 1
19 36991 1 1 119 VAL CB C -13.180 24.070 6.522 1.00 . A A . 119 VAL CB 1 1
19 36992 1 1 119 VAL CG1 C -12.506 24.769 5.351 1.00 . A A . 119 VAL CG1 1 1
19 36993 1 1 119 VAL CG2 C -13.845 22.779 6.071 1.00 . A A . 119 VAL CG2 1 1
19 36994 1 1 119 VAL H H -11.074 22.604 6.266 1.00 . A A . 119 VAL H 1 1
19 36995 1 1 119 VAL HA H -11.801 24.735 8.019 1.00 . A A . 119 VAL HA 1 1
19 36996 1 1 119 VAL HB H -13.943 24.726 6.914 1.00 . A A . 119 VAL HB 1 1
19 36997 1 1 119 VAL HG11 H -13.173 25.517 4.947 1.00 . A A . 119 VAL HG11 1 1
19 36998 1 1 119 VAL HG12 H -11.596 25.242 5.689 1.00 . A A . 119 VAL HG12 1 1
19 36999 1 1 119 VAL HG13 H -12.273 24.044 4.585 1.00 . A A . 119 VAL HG13 1 1
19 37000 1 1 119 VAL HG21 H -13.780 22.695 4.997 1.00 . A A . 119 VAL HG21 1 1
19 37001 1 1 119 VAL HG22 H -13.346 21.938 6.530 1.00 . A A . 119 VAL HG22 1 1
19 37002 1 1 119 VAL HG23 H -14.884 22.786 6.369 1.00 . A A . 119 VAL HG23 1 1
19 37003 1 1 119 VAL N N -11.015 23.038 7.142 1.00 . A A . 119 VAL N 1 1
19 37004 1 1 119 VAL O O -12.947 21.811 8.774 1.00 . A A . 119 VAL O 1 1
19 37005 1 1 120 PRO C C -15.419 22.631 10.534 1.00 . A A . 120 PRO C 1 1
19 37006 1 1 120 PRO CA C -14.065 23.222 10.912 1.00 . A A . 120 PRO CA 1 1
19 37007 1 1 120 PRO CB C -14.248 24.421 11.846 1.00 . A A . 120 PRO CB 1 1
19 37008 1 1 120 PRO CD C -13.296 25.263 9.821 1.00 . A A . 120 PRO CD 1 1
19 37009 1 1 120 PRO CG C -14.233 25.608 10.945 1.00 . A A . 120 PRO CG 1 1
19 37010 1 1 120 PRO HA H -13.469 22.468 11.404 1.00 . A A . 120 PRO HA 1 1
19 37011 1 1 120 PRO HB2 H -15.189 24.333 12.370 1.00 . A A . 120 PRO HB2 1 1
19 37012 1 1 120 PRO HB3 H -13.436 24.455 12.556 1.00 . A A . 120 PRO HB3 1 1
19 37013 1 1 120 PRO HD2 H -13.638 25.706 8.896 1.00 . A A . 120 PRO HD2 1 1
19 37014 1 1 120 PRO HD3 H -12.293 25.592 10.051 1.00 . A A . 120 PRO HD3 1 1
19 37015 1 1 120 PRO HG2 H -15.226 25.792 10.564 1.00 . A A . 120 PRO HG2 1 1
19 37016 1 1 120 PRO HG3 H -13.870 26.472 11.483 1.00 . A A . 120 PRO HG3 1 1
19 37017 1 1 120 PRO N N -13.366 23.794 9.757 1.00 . A A . 120 PRO N 1 1
19 37018 1 1 120 PRO O O -16.171 22.177 11.397 1.00 . A A . 120 PRO O 1 1
19 37019 1 1 121 SER C C -16.922 20.587 8.612 1.00 . A A . 121 SER C 1 1
19 37020 1 1 121 SER CA C -16.988 22.105 8.749 1.00 . A A . 121 SER CA 1 1
19 37021 1 1 121 SER CB C -17.342 22.735 7.401 1.00 . A A . 121 SER CB 1 1
19 37022 1 1 121 SER H H -15.082 23.013 8.601 1.00 . A A . 121 SER H 1 1
19 37023 1 1 121 SER HA H -17.755 22.357 9.467 1.00 . A A . 121 SER HA 1 1
19 37024 1 1 121 SER HB2 H -16.937 23.734 7.355 1.00 . A A . 121 SER HB2 1 1
19 37025 1 1 121 SER HB3 H -16.919 22.138 6.606 1.00 . A A . 121 SER HB3 1 1
19 37026 1 1 121 SER HG H -19.118 23.429 7.848 1.00 . A A . 121 SER HG 1 1
19 37027 1 1 121 SER N N -15.723 22.638 9.240 1.00 . A A . 121 SER N 1 1
19 37028 1 1 121 SER O O -15.890 20.031 8.239 1.00 . A A . 121 SER O 1 1
19 37029 1 1 121 SER OG O -18.746 22.803 7.223 1.00 . A A . 121 SER OG 1 1
19 37030 1 1 122 GLY C C -18.887 17.847 9.943 1.00 . A A . 122 GLY C 1 1
19 37031 1 1 122 GLY CA C -18.079 18.474 8.824 1.00 . A A . 122 GLY CA 1 1
19 37032 1 1 122 GLY H H -18.825 20.418 9.211 1.00 . A A . 122 GLY H 1 1
19 37033 1 1 122 GLY HA2 H -18.521 18.201 7.878 1.00 . A A . 122 GLY HA2 1 1
19 37034 1 1 122 GLY HA3 H -17.071 18.089 8.865 1.00 . A A . 122 GLY HA3 1 1
19 37035 1 1 122 GLY N N -18.032 19.922 8.919 1.00 . A A . 122 GLY N 1 1
19 37036 1 1 122 GLY O O -18.861 18.300 11.087 1.00 . A A . 122 GLY O 1 1
19 37037 1 1 123 PRO C C -19.634 15.298 11.610 1.00 . A A . 123 PRO C 1 1
19 37038 1 1 123 PRO CA C -20.463 16.065 10.586 1.00 . A A . 123 PRO CA 1 1
19 37039 1 1 123 PRO CB C -21.270 15.096 9.717 1.00 . A A . 123 PRO CB 1 1
19 37040 1 1 123 PRO CD C -19.708 16.183 8.270 1.00 . A A . 123 PRO CD 1 1
19 37041 1 1 123 PRO CG C -20.430 14.885 8.506 1.00 . A A . 123 PRO CG 1 1
19 37042 1 1 123 PRO HA H -21.136 16.736 11.099 1.00 . A A . 123 PRO HA 1 1
19 37043 1 1 123 PRO HB2 H -21.428 14.173 10.256 1.00 . A A . 123 PRO HB2 1 1
19 37044 1 1 123 PRO HB3 H -22.221 15.540 9.465 1.00 . A A . 123 PRO HB3 1 1
19 37045 1 1 123 PRO HD2 H -18.722 16.000 7.870 1.00 . A A . 123 PRO HD2 1 1
19 37046 1 1 123 PRO HD3 H -20.277 16.815 7.603 1.00 . A A . 123 PRO HD3 1 1
19 37047 1 1 123 PRO HG2 H -19.722 14.090 8.684 1.00 . A A . 123 PRO HG2 1 1
19 37048 1 1 123 PRO HG3 H -21.058 14.647 7.660 1.00 . A A . 123 PRO HG3 1 1
19 37049 1 1 123 PRO N N -19.629 16.778 9.614 1.00 . A A . 123 PRO N 1 1
19 37050 1 1 123 PRO O O -18.605 14.702 11.291 1.00 . A A . 123 PRO O 1 1
19 37051 1 1 124 PRO C C -19.499 13.103 13.846 1.00 . A A . 124 PRO C 1 1
19 37052 1 1 124 PRO CA C -19.405 14.620 13.968 1.00 . A A . 124 PRO CA 1 1
19 37053 1 1 124 PRO CB C -20.153 15.104 15.213 1.00 . A A . 124 PRO CB 1 1
19 37054 1 1 124 PRO CD C -21.310 16.001 13.324 1.00 . A A . 124 PRO CD 1 1
19 37055 1 1 124 PRO CG C -21.507 15.479 14.720 1.00 . A A . 124 PRO CG 1 1
19 37056 1 1 124 PRO HA H -18.367 14.911 14.033 1.00 . A A . 124 PRO HA 1 1
19 37057 1 1 124 PRO HB2 H -20.203 14.304 15.939 1.00 . A A . 124 PRO HB2 1 1
19 37058 1 1 124 PRO HB3 H -19.638 15.952 15.639 1.00 . A A . 124 PRO HB3 1 1
19 37059 1 1 124 PRO HD2 H -22.153 15.741 12.702 1.00 . A A . 124 PRO HD2 1 1
19 37060 1 1 124 PRO HD3 H -21.164 17.071 13.338 1.00 . A A . 124 PRO HD3 1 1
19 37061 1 1 124 PRO HG2 H -22.148 14.610 14.709 1.00 . A A . 124 PRO HG2 1 1
19 37062 1 1 124 PRO HG3 H -21.927 16.248 15.352 1.00 . A A . 124 PRO HG3 1 1
19 37063 1 1 124 PRO N N -20.090 15.311 12.871 1.00 . A A . 124 PRO N 1 1
19 37064 1 1 124 PRO O O -19.201 12.375 14.793 1.00 . A A . 124 PRO O 1 1
19 37065 1 1 125 ARG C C -18.691 10.571 12.136 1.00 . A A . 125 ARG C 1 1
19 37066 1 1 125 ARG CA C -20.049 11.202 12.429 1.00 . A A . 125 ARG CA 1 1
19 37067 1 1 125 ARG CB C -21.003 10.950 11.261 1.00 . A A . 125 ARG CB 1 1
19 37068 1 1 125 ARG CD C -23.359 11.177 10.413 1.00 . A A . 125 ARG CD 1 1
19 37069 1 1 125 ARG CG C -22.472 11.046 11.642 1.00 . A A . 125 ARG CG 1 1
19 37070 1 1 125 ARG CZ C -25.671 11.803 9.863 1.00 . A A . 125 ARG CZ 1 1
19 37071 1 1 125 ARG H H -20.138 13.263 11.958 1.00 . A A . 125 ARG H 1 1
19 37072 1 1 125 ARG HA H -20.458 10.750 13.320 1.00 . A A . 125 ARG HA 1 1
19 37073 1 1 125 ARG HB2 H -20.807 11.678 10.487 1.00 . A A . 125 ARG HB2 1 1
19 37074 1 1 125 ARG HB3 H -20.820 9.961 10.868 1.00 . A A . 125 ARG HB3 1 1
19 37075 1 1 125 ARG HD2 H -22.938 11.927 9.760 1.00 . A A . 125 ARG HD2 1 1
19 37076 1 1 125 ARG HD3 H -23.383 10.226 9.901 1.00 . A A . 125 ARG HD3 1 1
19 37077 1 1 125 ARG HE H -24.942 11.648 11.713 1.00 . A A . 125 ARG HE 1 1
19 37078 1 1 125 ARG HG2 H -22.753 10.154 12.182 1.00 . A A . 125 ARG HG2 1 1
19 37079 1 1 125 ARG HG3 H -22.614 11.911 12.272 1.00 . A A . 125 ARG HG3 1 1
19 37080 1 1 125 ARG HH11 H -24.488 11.434 8.268 1.00 . A A . 125 ARG HH11 1 1
19 37081 1 1 125 ARG HH12 H -26.121 11.877 7.894 1.00 . A A . 125 ARG HH12 1 1
19 37082 1 1 125 ARG HH21 H -27.094 12.231 11.234 1.00 . A A . 125 ARG HH21 1 1
19 37083 1 1 125 ARG HH22 H -27.602 12.330 9.582 1.00 . A A . 125 ARG HH22 1 1
19 37084 1 1 125 ARG N N -19.915 12.633 12.674 1.00 . A A . 125 ARG N 1 1
19 37085 1 1 125 ARG NE N -24.723 11.563 10.762 1.00 . A A . 125 ARG NE 1 1
19 37086 1 1 125 ARG NH1 N -25.405 11.696 8.569 1.00 . A A . 125 ARG NH1 1 1
19 37087 1 1 125 ARG NH2 N -26.890 12.150 10.259 1.00 . A A . 125 ARG NH2 1 1
19 37088 1 1 125 ARG O O -17.807 11.211 11.564 1.00 . A A . 125 ARG O 1 1
19 37089 1 1 126 LYS C C -17.483 7.091 12.474 1.00 . A A . 126 LYS C 1 1
19 37090 1 1 126 LYS CA C -17.282 8.594 12.311 1.00 . A A . 126 LYS CA 1 1
19 37091 1 1 126 LYS CB C -16.208 9.085 13.285 1.00 . A A . 126 LYS CB 1 1
19 37092 1 1 126 LYS CD C -13.752 9.535 13.562 1.00 . A A . 126 LYS CD 1 1
19 37093 1 1 126 LYS CE C -13.553 9.176 15.026 1.00 . A A . 126 LYS CE 1 1
19 37094 1 1 126 LYS CG C -14.802 8.650 12.910 1.00 . A A . 126 LYS CG 1 1
19 37095 1 1 126 LYS H H -19.272 8.856 12.982 1.00 . A A . 126 LYS H 1 1
19 37096 1 1 126 LYS HA H -16.957 8.794 11.301 1.00 . A A . 126 LYS HA 1 1
19 37097 1 1 126 LYS HB2 H -16.233 10.164 13.315 1.00 . A A . 126 LYS HB2 1 1
19 37098 1 1 126 LYS HB3 H -16.430 8.701 14.270 1.00 . A A . 126 LYS HB3 1 1
19 37099 1 1 126 LYS HD2 H -12.815 9.409 13.041 1.00 . A A . 126 LYS HD2 1 1
19 37100 1 1 126 LYS HD3 H -14.070 10.566 13.493 1.00 . A A . 126 LYS HD3 1 1
19 37101 1 1 126 LYS HE2 H -12.943 9.936 15.490 1.00 . A A . 126 LYS HE2 1 1
19 37102 1 1 126 LYS HE3 H -14.518 9.144 15.510 1.00 . A A . 126 LYS HE3 1 1
19 37103 1 1 126 LYS HG2 H -14.651 7.632 13.235 1.00 . A A . 126 LYS HG2 1 1
19 37104 1 1 126 LYS HG3 H -14.692 8.708 11.836 1.00 . A A . 126 LYS HG3 1 1
19 37105 1 1 126 LYS HZ1 H -11.938 7.877 14.761 1.00 . A A . 126 LYS HZ1 1 1
19 37106 1 1 126 LYS HZ2 H -13.446 7.112 14.721 1.00 . A A . 126 LYS HZ2 1 1
19 37107 1 1 126 LYS HZ3 H -12.795 7.621 16.197 1.00 . A A . 126 LYS HZ3 1 1
19 37108 1 1 126 LYS N N -18.531 9.313 12.531 1.00 . A A . 126 LYS N 1 1
19 37109 1 1 126 LYS NZ N -12.886 7.854 15.188 1.00 . A A . 126 LYS NZ 1 1
19 37110 1 1 126 LYS O O -18.437 6.648 13.114 1.00 . A A . 126 LYS O 1 1
19 37111 1 1 127 VAL C C -15.702 4.317 13.039 1.00 . A A . 127 VAL C 1 1
19 37112 1 1 127 VAL CA C -16.653 4.857 11.977 1.00 . A A . 127 VAL CA 1 1
19 37113 1 1 127 VAL CB C -16.323 4.199 10.624 1.00 . A A . 127 VAL CB 1 1
19 37114 1 1 127 VAL CG1 C -14.848 4.370 10.293 1.00 . A A . 127 VAL CG1 1 1
19 37115 1 1 127 VAL CG2 C -16.707 2.727 10.641 1.00 . A A . 127 VAL CG2 1 1
19 37116 1 1 127 VAL H H -15.839 6.723 11.397 1.00 . A A . 127 VAL H 1 1
19 37117 1 1 127 VAL HA H -17.665 4.591 12.246 1.00 . A A . 127 VAL HA 1 1
19 37118 1 1 127 VAL HB H -16.901 4.691 9.857 1.00 . A A . 127 VAL HB 1 1
19 37119 1 1 127 VAL HG11 H -14.369 3.402 10.273 1.00 . A A . 127 VAL HG11 1 1
19 37120 1 1 127 VAL HG12 H -14.748 4.842 9.327 1.00 . A A . 127 VAL HG12 1 1
19 37121 1 1 127 VAL HG13 H -14.380 4.987 11.046 1.00 . A A . 127 VAL HG13 1 1
19 37122 1 1 127 VAL HG21 H -17.493 2.568 11.363 1.00 . A A . 127 VAL HG21 1 1
19 37123 1 1 127 VAL HG22 H -17.052 2.435 9.661 1.00 . A A . 127 VAL HG22 1 1
19 37124 1 1 127 VAL HG23 H -15.845 2.133 10.910 1.00 . A A . 127 VAL HG23 1 1
19 37125 1 1 127 VAL N N -16.577 6.311 11.893 1.00 . A A . 127 VAL N 1 1
19 37126 1 1 127 VAL O O -14.677 4.929 13.336 1.00 . A A . 127 VAL O 1 1
19 37127 1 1 128 GLU C C -15.082 1.045 14.386 1.00 . A A . 128 GLU C 1 1
19 37128 1 1 128 GLU CA C -15.225 2.543 14.636 1.00 . A A . 128 GLU CA 1 1
19 37129 1 1 128 GLU CB C -15.830 2.786 16.020 1.00 . A A . 128 GLU CB 1 1
19 37130 1 1 128 GLU CD C -15.489 2.453 18.501 1.00 . A A . 128 GLU CD 1 1
19 37131 1 1 128 GLU CG C -14.825 2.660 17.153 1.00 . A A . 128 GLU CG 1 1
19 37132 1 1 128 GLU H H -16.878 2.725 13.326 1.00 . A A . 128 GLU H 1 1
19 37133 1 1 128 GLU HA H -14.246 2.997 14.596 1.00 . A A . 128 GLU HA 1 1
19 37134 1 1 128 GLU HB2 H -16.250 3.780 16.047 1.00 . A A . 128 GLU HB2 1 1
19 37135 1 1 128 GLU HB3 H -16.618 2.067 16.185 1.00 . A A . 128 GLU HB3 1 1
19 37136 1 1 128 GLU HG2 H -14.180 1.818 16.954 1.00 . A A . 128 GLU HG2 1 1
19 37137 1 1 128 GLU HG3 H -14.234 3.563 17.195 1.00 . A A . 128 GLU HG3 1 1
19 37138 1 1 128 GLU N N -16.049 3.166 13.606 1.00 . A A . 128 GLU N 1 1
19 37139 1 1 128 GLU O O -15.963 0.416 13.800 1.00 . A A . 128 GLU O 1 1
19 37140 1 1 128 GLU OE1 O -16.463 3.175 18.801 1.00 . A A . 128 GLU OE1 1 1
19 37141 1 1 128 GLU OE2 O -15.035 1.567 19.255 1.00 . A A . 128 GLU OE2 1 1
19 37142 1 1 129 SER C C -12.969 -1.517 15.864 1.00 . A A . 129 SER C 1 1
19 37143 1 1 129 SER CA C -13.704 -0.944 14.656 1.00 . A A . 129 SER CA 1 1
19 37144 1 1 129 SER CB C -12.883 -1.178 13.387 1.00 . A A . 129 SER CB 1 1
19 37145 1 1 129 SER H H -13.301 1.034 15.294 1.00 . A A . 129 SER H 1 1
19 37146 1 1 129 SER HA H -14.655 -1.445 14.557 1.00 . A A . 129 SER HA 1 1
19 37147 1 1 129 SER HB2 H -13.454 -0.860 12.528 1.00 . A A . 129 SER HB2 1 1
19 37148 1 1 129 SER HB3 H -11.968 -0.607 13.443 1.00 . A A . 129 SER HB3 1 1
19 37149 1 1 129 SER HG H -12.088 -2.855 14.015 1.00 . A A . 129 SER HG 1 1
19 37150 1 1 129 SER N N -13.966 0.480 14.834 1.00 . A A . 129 SER N 1 1
19 37151 1 1 129 SER O O -12.379 -0.779 16.653 1.00 . A A . 129 SER O 1 1
19 37152 1 1 129 SER OG O -12.558 -2.549 13.236 1.00 . A A . 129 SER OG 1 1
19 37153 1 1 130 GLY C C -10.834 -3.387 17.028 1.00 . A A . 130 GLY C 1 1
19 37154 1 1 130 GLY CA C -12.343 -3.489 17.115 1.00 . A A . 130 GLY CA 1 1
19 37155 1 1 130 GLY H H -13.495 -3.376 15.341 1.00 . A A . 130 GLY H 1 1
19 37156 1 1 130 GLY HA2 H -12.673 -3.030 18.035 1.00 . A A . 130 GLY HA2 1 1
19 37157 1 1 130 GLY HA3 H -12.622 -4.533 17.126 1.00 . A A . 130 GLY HA3 1 1
19 37158 1 1 130 GLY N N -13.009 -2.839 16.001 1.00 . A A . 130 GLY N 1 1
19 37159 1 1 130 GLY O O -10.239 -3.557 15.963 1.00 . A A . 130 GLY O 1 1
19 37160 1 1 131 PRO C C -8.018 -4.305 18.059 1.00 . A A . 131 PRO C 1 1
19 37161 1 1 131 PRO CA C -8.731 -2.969 18.242 1.00 . A A . 131 PRO CA 1 1
19 37162 1 1 131 PRO CB C -8.495 -2.427 19.654 1.00 . A A . 131 PRO CB 1 1
19 37163 1 1 131 PRO CD C -10.834 -2.887 19.475 1.00 . A A . 131 PRO CD 1 1
19 37164 1 1 131 PRO CG C -9.678 -2.880 20.437 1.00 . A A . 131 PRO CG 1 1
19 37165 1 1 131 PRO HA H -8.360 -2.261 17.516 1.00 . A A . 131 PRO HA 1 1
19 37166 1 1 131 PRO HB2 H -7.577 -2.836 20.051 1.00 . A A . 131 PRO HB2 1 1
19 37167 1 1 131 PRO HB3 H -8.432 -1.349 19.624 1.00 . A A . 131 PRO HB3 1 1
19 37168 1 1 131 PRO HD2 H -11.514 -3.693 19.707 1.00 . A A . 131 PRO HD2 1 1
19 37169 1 1 131 PRO HD3 H -11.349 -1.938 19.498 1.00 . A A . 131 PRO HD3 1 1
19 37170 1 1 131 PRO HG2 H -9.505 -3.874 20.822 1.00 . A A . 131 PRO HG2 1 1
19 37171 1 1 131 PRO HG3 H -9.869 -2.191 21.247 1.00 . A A . 131 PRO HG3 1 1
19 37172 1 1 131 PRO N N -10.189 -3.102 18.169 1.00 . A A . 131 PRO N 1 1
19 37173 1 1 131 PRO O O -8.582 -5.363 18.335 1.00 . A A . 131 PRO O 1 1
19 37174 1 1 132 SER C C -5.157 -5.796 18.603 1.00 . A A . 132 SER C 1 1
19 37175 1 1 132 SER CA C -5.985 -5.452 17.369 1.00 . A A . 132 SER CA 1 1
19 37176 1 1 132 SER CB C -5.067 -5.269 16.159 1.00 . A A . 132 SER CB 1 1
19 37177 1 1 132 SER H H -6.380 -3.372 17.391 1.00 . A A . 132 SER H 1 1
19 37178 1 1 132 SER HA H -6.669 -6.264 17.171 1.00 . A A . 132 SER HA 1 1
19 37179 1 1 132 SER HB2 H -4.613 -6.216 15.908 1.00 . A A . 132 SER HB2 1 1
19 37180 1 1 132 SER HB3 H -5.649 -4.915 15.319 1.00 . A A . 132 SER HB3 1 1
19 37181 1 1 132 SER HG H -4.336 -3.452 16.178 1.00 . A A . 132 SER HG 1 1
19 37182 1 1 132 SER N N -6.775 -4.247 17.592 1.00 . A A . 132 SER N 1 1
19 37183 1 1 132 SER O O -4.802 -4.918 19.390 1.00 . A A . 132 SER O 1 1
19 37184 1 1 132 SER OG O -4.043 -4.330 16.433 1.00 . A A . 132 SER OG 1 1
19 37185 1 1 133 SER C C -2.590 -7.215 19.715 1.00 . A A . 133 SER C 1 1
19 37186 1 1 133 SER CA C -4.068 -7.541 19.904 1.00 . A A . 133 SER CA 1 1
19 37187 1 1 133 SER CB C -4.249 -9.048 20.097 1.00 . A A . 133 SER CB 1 1
19 37188 1 1 133 SER H H -5.163 -7.732 18.102 1.00 . A A . 133 SER H 1 1
19 37189 1 1 133 SER HA H -4.428 -7.028 20.784 1.00 . A A . 133 SER HA 1 1
19 37190 1 1 133 SER HB2 H -3.786 -9.572 19.275 1.00 . A A . 133 SER HB2 1 1
19 37191 1 1 133 SER HB3 H -3.780 -9.348 21.024 1.00 . A A . 133 SER HB3 1 1
19 37192 1 1 133 SER HG H -5.720 -10.254 20.564 1.00 . A A . 133 SER HG 1 1
19 37193 1 1 133 SER N N -4.852 -7.079 18.764 1.00 . A A . 133 SER N 1 1
19 37194 1 1 133 SER O O -1.983 -6.531 20.539 1.00 . A A . 133 SER O 1 1
19 37195 1 1 133 SER OG O -5.622 -9.395 20.146 1.00 . A A . 133 SER OG 1 1
19 37196 1 1 134 GLY C C 0.241 -8.700 18.517 1.00 . A A . 134 GLY C 1 1
19 37197 1 1 134 GLY CA C -0.614 -7.460 18.344 1.00 . A A . 134 GLY CA 1 1
19 37198 1 1 134 GLY H H -2.549 -8.247 18.000 1.00 . A A . 134 GLY H 1 1
19 37199 1 1 134 GLY HA2 H -0.517 -7.108 17.327 1.00 . A A . 134 GLY HA2 1 1
19 37200 1 1 134 GLY HA3 H -0.255 -6.694 19.015 1.00 . A A . 134 GLY HA3 1 1
19 37201 1 1 134 GLY N N -2.016 -7.709 18.622 1.00 . A A . 134 GLY N 1 1
19 37202 1 1 134 GLY O O 1.292 -8.653 19.156 1.00 . A A . 134 GLY O 1 1
20 37203 1 1 1 GLY C C -13.780 -11.978 -12.033 1.00 . A A . 1 GLY C 1 1
20 37204 1 1 1 GLY CA C -14.128 -10.731 -11.245 1.00 . A A . 1 GLY CA 1 1
20 37205 1 1 1 GLY H1 H -15.392 -9.997 -12.777 1.00 . A A . 1 GLY H1 1 1
20 37206 1 1 1 GLY HA2 H -13.272 -10.073 -11.234 1.00 . A A . 1 GLY HA2 1 1
20 37207 1 1 1 GLY HA3 H -14.364 -11.015 -10.230 1.00 . A A . 1 GLY HA3 1 1
20 37208 1 1 1 GLY N N -15.261 -10.018 -11.806 1.00 . A A . 1 GLY N 1 1
20 37209 1 1 1 GLY O O -14.542 -12.406 -12.900 1.00 . A A . 1 GLY O 1 1
20 37210 1 1 2 SER C C -11.696 -14.817 -11.427 1.00 . A A . 2 SER C 1 1
20 37211 1 1 2 SER CA C -12.174 -13.765 -12.424 1.00 . A A . 2 SER CA 1 1
20 37212 1 1 2 SER CB C -11.049 -13.425 -13.403 1.00 . A A . 2 SER CB 1 1
20 37213 1 1 2 SER H H -12.061 -12.174 -11.032 1.00 . A A . 2 SER H 1 1
20 37214 1 1 2 SER HA H -13.012 -14.164 -12.976 1.00 . A A . 2 SER HA 1 1
20 37215 1 1 2 SER HB2 H -10.857 -14.277 -14.037 1.00 . A A . 2 SER HB2 1 1
20 37216 1 1 2 SER HB3 H -11.347 -12.583 -14.011 1.00 . A A . 2 SER HB3 1 1
20 37217 1 1 2 SER HG H -10.028 -13.068 -11.769 1.00 . A A . 2 SER HG 1 1
20 37218 1 1 2 SER N N -12.625 -12.562 -11.733 1.00 . A A . 2 SER N 1 1
20 37219 1 1 2 SER O O -11.468 -14.519 -10.255 1.00 . A A . 2 SER O 1 1
20 37220 1 1 2 SER OG O -9.856 -13.092 -12.713 1.00 . A A . 2 SER OG 1 1
20 37221 1 1 3 SER C C -10.136 -18.059 -11.808 1.00 . A A . 3 SER C 1 1
20 37222 1 1 3 SER CA C -11.100 -17.148 -11.055 1.00 . A A . 3 SER CA 1 1
20 37223 1 1 3 SER CB C -12.300 -17.956 -10.557 1.00 . A A . 3 SER CB 1 1
20 37224 1 1 3 SER H H -11.745 -16.224 -12.847 1.00 . A A . 3 SER H 1 1
20 37225 1 1 3 SER HA H -10.586 -16.722 -10.205 1.00 . A A . 3 SER HA 1 1
20 37226 1 1 3 SER HB2 H -13.045 -18.006 -11.336 1.00 . A A . 3 SER HB2 1 1
20 37227 1 1 3 SER HB3 H -11.977 -18.955 -10.303 1.00 . A A . 3 SER HB3 1 1
20 37228 1 1 3 SER HG H -13.754 -17.030 -9.626 1.00 . A A . 3 SER HG 1 1
20 37229 1 1 3 SER N N -11.547 -16.049 -11.903 1.00 . A A . 3 SER N 1 1
20 37230 1 1 3 SER O O -10.480 -18.624 -12.845 1.00 . A A . 3 SER O 1 1
20 37231 1 1 3 SER OG O -12.878 -17.358 -9.410 1.00 . A A . 3 SER OG 1 1
20 37232 1 1 4 GLY C C -6.716 -19.268 -11.030 1.00 . A A . 4 GLY C 1 1
20 37233 1 1 4 GLY CA C -7.928 -19.038 -11.912 1.00 . A A . 4 GLY CA 1 1
20 37234 1 1 4 GLY H H -8.706 -17.720 -10.449 1.00 . A A . 4 GLY H 1 1
20 37235 1 1 4 GLY HA2 H -8.376 -19.992 -12.147 1.00 . A A . 4 GLY HA2 1 1
20 37236 1 1 4 GLY HA3 H -7.606 -18.567 -12.830 1.00 . A A . 4 GLY HA3 1 1
20 37237 1 1 4 GLY N N -8.924 -18.195 -11.278 1.00 . A A . 4 GLY N 1 1
20 37238 1 1 4 GLY O O -5.750 -18.507 -11.081 1.00 . A A . 4 GLY O 1 1
20 37239 1 1 5 SER C C -4.364 -20.811 -10.090 1.00 . A A . 5 SER C 1 1
20 37240 1 1 5 SER CA C -5.669 -20.644 -9.317 1.00 . A A . 5 SER CA 1 1
20 37241 1 1 5 SER CB C -5.981 -21.923 -8.538 1.00 . A A . 5 SER CB 1 1
20 37242 1 1 5 SER H H -7.566 -20.888 -10.224 1.00 . A A . 5 SER H 1 1
20 37243 1 1 5 SER HA H -5.559 -19.826 -8.621 1.00 . A A . 5 SER HA 1 1
20 37244 1 1 5 SER HB2 H -5.113 -22.213 -7.965 1.00 . A A . 5 SER HB2 1 1
20 37245 1 1 5 SER HB3 H -6.810 -21.740 -7.870 1.00 . A A . 5 SER HB3 1 1
20 37246 1 1 5 SER HG H -7.105 -23.432 -9.082 1.00 . A A . 5 SER HG 1 1
20 37247 1 1 5 SER N N -6.768 -20.319 -10.218 1.00 . A A . 5 SER N 1 1
20 37248 1 1 5 SER O O -4.363 -20.889 -11.319 1.00 . A A . 5 SER O 1 1
20 37249 1 1 5 SER OG O -6.325 -22.982 -9.414 1.00 . A A . 5 SER OG 1 1
20 37250 1 1 6 SER C C -1.585 -22.494 -10.134 1.00 . A A . 6 SER C 1 1
20 37251 1 1 6 SER CA C -1.941 -21.019 -9.977 1.00 . A A . 6 SER CA 1 1
20 37252 1 1 6 SER CB C -0.875 -20.312 -9.138 1.00 . A A . 6 SER CB 1 1
20 37253 1 1 6 SER H H -3.320 -20.797 -8.385 1.00 . A A . 6 SER H 1 1
20 37254 1 1 6 SER HA H -1.979 -20.563 -10.955 1.00 . A A . 6 SER HA 1 1
20 37255 1 1 6 SER HB2 H 0.084 -20.410 -9.623 1.00 . A A . 6 SER HB2 1 1
20 37256 1 1 6 SER HB3 H -1.128 -19.266 -9.047 1.00 . A A . 6 SER HB3 1 1
20 37257 1 1 6 SER HG H 0.132 -20.984 -7.598 1.00 . A A . 6 SER HG 1 1
20 37258 1 1 6 SER N N -3.254 -20.865 -9.361 1.00 . A A . 6 SER N 1 1
20 37259 1 1 6 SER O O -1.091 -22.917 -11.179 1.00 . A A . 6 SER O 1 1
20 37260 1 1 6 SER OG O -0.790 -20.876 -7.841 1.00 . A A . 6 SER OG 1 1
20 37261 1 1 7 GLY C C -1.690 -25.357 -7.775 1.00 . A A . 7 GLY C 1 1
20 37262 1 1 7 GLY CA C -1.541 -24.693 -9.129 1.00 . A A . 7 GLY CA 1 1
20 37263 1 1 7 GLY H H -2.236 -22.882 -8.281 1.00 . A A . 7 GLY H 1 1
20 37264 1 1 7 GLY HA2 H -2.211 -25.171 -9.828 1.00 . A A . 7 GLY HA2 1 1
20 37265 1 1 7 GLY HA3 H -0.525 -24.825 -9.472 1.00 . A A . 7 GLY HA3 1 1
20 37266 1 1 7 GLY N N -1.841 -23.274 -9.088 1.00 . A A . 7 GLY N 1 1
20 37267 1 1 7 GLY O O -2.647 -25.091 -7.046 1.00 . A A . 7 GLY O 1 1
20 37268 1 1 8 THR C C 0.636 -27.222 -5.658 1.00 . A A . 8 THR C 1 1
20 37269 1 1 8 THR CA C -0.773 -26.931 -6.161 1.00 . A A . 8 THR CA 1 1
20 37270 1 1 8 THR CB C -1.550 -28.257 -6.272 1.00 . A A . 8 THR CB 1 1
20 37271 1 1 8 THR CG2 C -2.060 -28.701 -4.909 1.00 . A A . 8 THR CG2 1 1
20 37272 1 1 8 THR H H -0.005 -26.394 -8.059 1.00 . A A . 8 THR H 1 1
20 37273 1 1 8 THR HA H -1.278 -26.301 -5.443 1.00 . A A . 8 THR HA 1 1
20 37274 1 1 8 THR HB H -0.883 -29.016 -6.655 1.00 . A A . 8 THR HB 1 1
20 37275 1 1 8 THR HG1 H -3.103 -27.277 -6.992 1.00 . A A . 8 THR HG1 1 1
20 37276 1 1 8 THR HG21 H -3.140 -28.724 -4.920 1.00 . A A . 8 THR HG21 1 1
20 37277 1 1 8 THR HG22 H -1.724 -28.005 -4.154 1.00 . A A . 8 THR HG22 1 1
20 37278 1 1 8 THR HG23 H -1.681 -29.687 -4.686 1.00 . A A . 8 THR HG23 1 1
20 37279 1 1 8 THR N N -0.742 -26.225 -7.435 1.00 . A A . 8 THR N 1 1
20 37280 1 1 8 THR O O 1.426 -27.875 -6.341 1.00 . A A . 8 THR O 1 1
20 37281 1 1 8 THR OG1 O -2.652 -28.105 -7.174 1.00 . A A . 8 THR OG1 1 1
20 37282 1 1 9 ILE C C 3.343 -26.218 -4.661 1.00 . A A . 9 ILE C 1 1
20 37283 1 1 9 ILE CA C 2.260 -26.942 -3.869 1.00 . A A . 9 ILE CA 1 1
20 37284 1 1 9 ILE CB C 2.611 -28.440 -3.792 1.00 . A A . 9 ILE CB 1 1
20 37285 1 1 9 ILE CD1 C 1.353 -30.649 -3.676 1.00 . A A . 9 ILE CD1 1 1
20 37286 1 1 9 ILE CG1 C 1.453 -29.226 -3.173 1.00 . A A . 9 ILE CG1 1 1
20 37287 1 1 9 ILE CG2 C 3.886 -28.644 -2.988 1.00 . A A . 9 ILE CG2 1 1
20 37288 1 1 9 ILE H H 0.273 -26.220 -3.967 1.00 . A A . 9 ILE H 1 1
20 37289 1 1 9 ILE HA H 2.239 -26.546 -2.864 1.00 . A A . 9 ILE HA 1 1
20 37290 1 1 9 ILE HB H 2.785 -28.798 -4.795 1.00 . A A . 9 ILE HB 1 1
20 37291 1 1 9 ILE HD11 H 0.879 -31.264 -2.924 1.00 . A A . 9 ILE HD11 1 1
20 37292 1 1 9 ILE HD12 H 0.763 -30.671 -4.581 1.00 . A A . 9 ILE HD12 1 1
20 37293 1 1 9 ILE HD13 H 2.342 -31.030 -3.880 1.00 . A A . 9 ILE HD13 1 1
20 37294 1 1 9 ILE HG12 H 1.581 -29.261 -2.103 1.00 . A A . 9 ILE HG12 1 1
20 37295 1 1 9 ILE HG13 H 0.524 -28.725 -3.404 1.00 . A A . 9 ILE HG13 1 1
20 37296 1 1 9 ILE HG21 H 4.239 -27.691 -2.624 1.00 . A A . 9 ILE HG21 1 1
20 37297 1 1 9 ILE HG22 H 3.683 -29.295 -2.150 1.00 . A A . 9 ILE HG22 1 1
20 37298 1 1 9 ILE HG23 H 4.641 -29.092 -3.617 1.00 . A A . 9 ILE HG23 1 1
20 37299 1 1 9 ILE N N 0.945 -26.733 -4.462 1.00 . A A . 9 ILE N 1 1
20 37300 1 1 9 ILE O O 4.402 -26.779 -4.940 1.00 . A A . 9 ILE O 1 1
20 37301 1 1 10 GLU C C 5.001 -23.456 -4.849 1.00 . A A . 10 GLU C 1 1
20 37302 1 1 10 GLU CA C 4.022 -24.166 -5.780 1.00 . A A . 10 GLU CA 1 1
20 37303 1 1 10 GLU CB C 3.285 -23.139 -6.642 1.00 . A A . 10 GLU CB 1 1
20 37304 1 1 10 GLU CD C 2.794 -24.138 -8.909 1.00 . A A . 10 GLU CD 1 1
20 37305 1 1 10 GLU CG C 2.235 -23.751 -7.554 1.00 . A A . 10 GLU CG 1 1
20 37306 1 1 10 GLU H H 2.208 -24.575 -4.768 1.00 . A A . 10 GLU H 1 1
20 37307 1 1 10 GLU HA H 4.575 -24.832 -6.425 1.00 . A A . 10 GLU HA 1 1
20 37308 1 1 10 GLU HB2 H 2.797 -22.426 -5.993 1.00 . A A . 10 GLU HB2 1 1
20 37309 1 1 10 GLU HB3 H 4.005 -22.619 -7.256 1.00 . A A . 10 GLU HB3 1 1
20 37310 1 1 10 GLU HG2 H 1.836 -24.635 -7.080 1.00 . A A . 10 GLU HG2 1 1
20 37311 1 1 10 GLU HG3 H 1.441 -23.033 -7.700 1.00 . A A . 10 GLU HG3 1 1
20 37312 1 1 10 GLU N N 3.070 -24.967 -5.020 1.00 . A A . 10 GLU N 1 1
20 37313 1 1 10 GLU O O 5.743 -22.570 -5.271 1.00 . A A . 10 GLU O 1 1
20 37314 1 1 10 GLU OE1 O 3.822 -23.557 -9.315 1.00 . A A . 10 GLU OE1 1 1
20 37315 1 1 10 GLU OE2 O 2.202 -25.023 -9.563 1.00 . A A . 10 GLU OE2 1 1
20 37316 1 1 11 ALA C C 7.342 -23.574 -2.899 1.00 . A A . 11 ALA C 1 1
20 37317 1 1 11 ALA CA C 5.883 -23.256 -2.590 1.00 . A A . 11 ALA CA 1 1
20 37318 1 1 11 ALA CB C 5.518 -23.742 -1.195 1.00 . A A . 11 ALA CB 1 1
20 37319 1 1 11 ALA H H 4.380 -24.564 -3.305 1.00 . A A . 11 ALA H 1 1
20 37320 1 1 11 ALA HA H 5.744 -22.185 -2.619 1.00 . A A . 11 ALA HA 1 1
20 37321 1 1 11 ALA HB1 H 6.146 -23.250 -0.467 1.00 . A A . 11 ALA HB1 1 1
20 37322 1 1 11 ALA HB2 H 4.483 -23.511 -0.993 1.00 . A A . 11 ALA HB2 1 1
20 37323 1 1 11 ALA HB3 H 5.668 -24.810 -1.135 1.00 . A A . 11 ALA HB3 1 1
20 37324 1 1 11 ALA N N 4.995 -23.853 -3.580 1.00 . A A . 11 ALA N 1 1
20 37325 1 1 11 ALA O O 7.843 -24.641 -2.545 1.00 . A A . 11 ALA O 1 1
20 37326 1 1 12 ARG C C 10.102 -21.476 -4.142 1.00 . A A . 12 ARG C 1 1
20 37327 1 1 12 ARG CA C 9.420 -22.822 -3.919 1.00 . A A . 12 ARG CA 1 1
20 37328 1 1 12 ARG CB C 9.539 -23.682 -5.178 1.00 . A A . 12 ARG CB 1 1
20 37329 1 1 12 ARG CD C 10.935 -25.566 -4.272 1.00 . A A . 12 ARG CD 1 1
20 37330 1 1 12 ARG CG C 10.858 -24.431 -5.282 1.00 . A A . 12 ARG CG 1 1
20 37331 1 1 12 ARG CZ C 12.678 -26.516 -2.822 1.00 . A A . 12 ARG CZ 1 1
20 37332 1 1 12 ARG H H 7.563 -21.810 -3.816 1.00 . A A . 12 ARG H 1 1
20 37333 1 1 12 ARG HA H 9.908 -23.329 -3.100 1.00 . A A . 12 ARG HA 1 1
20 37334 1 1 12 ARG HB2 H 8.738 -24.407 -5.183 1.00 . A A . 12 ARG HB2 1 1
20 37335 1 1 12 ARG HB3 H 9.443 -23.046 -6.045 1.00 . A A . 12 ARG HB3 1 1
20 37336 1 1 12 ARG HD2 H 10.434 -25.259 -3.366 1.00 . A A . 12 ARG HD2 1 1
20 37337 1 1 12 ARG HD3 H 10.435 -26.430 -4.684 1.00 . A A . 12 ARG HD3 1 1
20 37338 1 1 12 ARG HE H 13.003 -25.709 -4.617 1.00 . A A . 12 ARG HE 1 1
20 37339 1 1 12 ARG HG2 H 10.951 -24.842 -6.276 1.00 . A A . 12 ARG HG2 1 1
20 37340 1 1 12 ARG HG3 H 11.668 -23.741 -5.097 1.00 . A A . 12 ARG HG3 1 1
20 37341 1 1 12 ARG HH11 H 10.806 -26.598 -2.067 1.00 . A A . 12 ARG HH11 1 1
20 37342 1 1 12 ARG HH12 H 12.044 -27.264 -1.055 1.00 . A A . 12 ARG HH12 1 1
20 37343 1 1 12 ARG HH21 H 14.642 -26.583 -3.294 1.00 . A A . 12 ARG HH21 1 1
20 37344 1 1 12 ARG HH22 H 14.226 -27.255 -1.753 1.00 . A A . 12 ARG HH22 1 1
20 37345 1 1 12 ARG N N 8.018 -22.641 -3.561 1.00 . A A . 12 ARG N 1 1
20 37346 1 1 12 ARG NE N 12.314 -25.923 -3.954 1.00 . A A . 12 ARG NE 1 1
20 37347 1 1 12 ARG NH1 N 11.768 -26.817 -1.906 1.00 . A A . 12 ARG NH1 1 1
20 37348 1 1 12 ARG NH2 N 13.954 -26.809 -2.605 1.00 . A A . 12 ARG NH2 1 1
20 37349 1 1 12 ARG O O 9.458 -20.494 -4.513 1.00 . A A . 12 ARG O 1 1
20 37350 1 1 13 THR C C 11.669 -19.405 -5.276 1.00 . A A . 13 THR C 1 1
20 37351 1 1 13 THR CA C 12.182 -20.212 -4.089 1.00 . A A . 13 THR CA 1 1
20 37352 1 1 13 THR CB C 13.678 -20.514 -4.296 1.00 . A A . 13 THR CB 1 1
20 37353 1 1 13 THR CG2 C 14.257 -21.234 -3.087 1.00 . A A . 13 THR CG2 1 1
20 37354 1 1 13 THR H H 11.869 -22.253 -3.621 1.00 . A A . 13 THR H 1 1
20 37355 1 1 13 THR HA H 12.076 -19.621 -3.191 1.00 . A A . 13 THR HA 1 1
20 37356 1 1 13 THR HB H 14.204 -19.579 -4.426 1.00 . A A . 13 THR HB 1 1
20 37357 1 1 13 THR HG1 H 13.501 -20.856 -6.230 1.00 . A A . 13 THR HG1 1 1
20 37358 1 1 13 THR HG21 H 15.257 -21.572 -3.315 1.00 . A A . 13 THR HG21 1 1
20 37359 1 1 13 THR HG22 H 13.637 -22.083 -2.843 1.00 . A A . 13 THR HG22 1 1
20 37360 1 1 13 THR HG23 H 14.288 -20.557 -2.247 1.00 . A A . 13 THR HG23 1 1
20 37361 1 1 13 THR N N 11.412 -21.437 -3.915 1.00 . A A . 13 THR N 1 1
20 37362 1 1 13 THR O O 11.455 -19.946 -6.361 1.00 . A A . 13 THR O 1 1
20 37363 1 1 13 THR OG1 O 13.858 -21.317 -5.468 1.00 . A A . 13 THR OG1 1 1
20 37364 1 1 14 ALA C C 11.838 -17.357 -7.378 1.00 . A A . 14 ALA C 1 1
20 37365 1 1 14 ALA CA C 10.989 -17.225 -6.118 1.00 . A A . 14 ALA CA 1 1
20 37366 1 1 14 ALA CB C 10.979 -15.783 -5.635 1.00 . A A . 14 ALA CB 1 1
20 37367 1 1 14 ALA H H 11.663 -17.735 -4.178 1.00 . A A . 14 ALA H 1 1
20 37368 1 1 14 ALA HA H 9.972 -17.509 -6.349 1.00 . A A . 14 ALA HA 1 1
20 37369 1 1 14 ALA HB1 H 11.153 -15.122 -6.472 1.00 . A A . 14 ALA HB1 1 1
20 37370 1 1 14 ALA HB2 H 10.018 -15.559 -5.194 1.00 . A A . 14 ALA HB2 1 1
20 37371 1 1 14 ALA HB3 H 11.756 -15.644 -4.899 1.00 . A A . 14 ALA HB3 1 1
20 37372 1 1 14 ALA N N 11.474 -18.108 -5.064 1.00 . A A . 14 ALA N 1 1
20 37373 1 1 14 ALA O O 12.992 -17.779 -7.318 1.00 . A A . 14 ALA O 1 1
20 37374 1 1 15 GLN C C 11.818 -15.775 -10.576 1.00 . A A . 15 GLN C 1 1
20 37375 1 1 15 GLN CA C 11.960 -17.076 -9.792 1.00 . A A . 15 GLN CA 1 1
20 37376 1 1 15 GLN CB C 11.426 -18.245 -10.621 1.00 . A A . 15 GLN CB 1 1
20 37377 1 1 15 GLN CD C 11.763 -19.767 -12.610 1.00 . A A . 15 GLN CD 1 1
20 37378 1 1 15 GLN CG C 12.277 -18.567 -11.839 1.00 . A A . 15 GLN CG 1 1
20 37379 1 1 15 GLN H H 10.334 -16.668 -8.501 1.00 . A A . 15 GLN H 1 1
20 37380 1 1 15 GLN HA H 13.006 -17.243 -9.584 1.00 . A A . 15 GLN HA 1 1
20 37381 1 1 15 GLN HB2 H 11.383 -19.124 -9.996 1.00 . A A . 15 GLN HB2 1 1
20 37382 1 1 15 GLN HB3 H 10.429 -18.005 -10.960 1.00 . A A . 15 GLN HB3 1 1
20 37383 1 1 15 GLN HE21 H 10.858 -18.571 -13.915 1.00 . A A . 15 GLN HE21 1 1
20 37384 1 1 15 GLN HE22 H 10.681 -20.266 -14.201 1.00 . A A . 15 GLN HE22 1 1
20 37385 1 1 15 GLN HG2 H 12.280 -17.710 -12.497 1.00 . A A . 15 GLN HG2 1 1
20 37386 1 1 15 GLN HG3 H 13.286 -18.772 -11.513 1.00 . A A . 15 GLN HG3 1 1
20 37387 1 1 15 GLN N N 11.257 -16.996 -8.518 1.00 . A A . 15 GLN N 1 1
20 37388 1 1 15 GLN NE2 N 11.025 -19.509 -13.684 1.00 . A A . 15 GLN NE2 1 1
20 37389 1 1 15 GLN O O 12.720 -15.383 -11.316 1.00 . A A . 15 GLN O 1 1
20 37390 1 1 15 GLN OE1 O 12.026 -20.913 -12.245 1.00 . A A . 15 GLN OE1 1 1
20 37391 1 1 16 SER C C 9.897 -12.797 -10.134 1.00 . A A . 16 SER C 1 1
20 37392 1 1 16 SER CA C 10.417 -13.855 -11.102 1.00 . A A . 16 SER CA 1 1
20 37393 1 1 16 SER CB C 9.404 -14.073 -12.228 1.00 . A A . 16 SER CB 1 1
20 37394 1 1 16 SER H H 9.998 -15.475 -9.804 1.00 . A A . 16 SER H 1 1
20 37395 1 1 16 SER HA H 11.347 -13.511 -11.528 1.00 . A A . 16 SER HA 1 1
20 37396 1 1 16 SER HB2 H 8.482 -14.448 -11.812 1.00 . A A . 16 SER HB2 1 1
20 37397 1 1 16 SER HB3 H 9.218 -13.133 -12.728 1.00 . A A . 16 SER HB3 1 1
20 37398 1 1 16 SER HG H 10.815 -15.194 -12.998 1.00 . A A . 16 SER HG 1 1
20 37399 1 1 16 SER N N 10.679 -15.111 -10.407 1.00 . A A . 16 SER N 1 1
20 37400 1 1 16 SER O O 10.405 -11.676 -10.089 1.00 . A A . 16 SER O 1 1
20 37401 1 1 16 SER OG O 9.890 -15.007 -13.177 1.00 . A A . 16 SER OG 1 1
20 37402 1 1 17 THR C C 7.229 -12.942 -7.548 1.00 . A A . 17 THR C 1 1
20 37403 1 1 17 THR CA C 8.291 -12.244 -8.391 1.00 . A A . 17 THR CA 1 1
20 37404 1 1 17 THR CB C 7.657 -11.025 -9.087 1.00 . A A . 17 THR CB 1 1
20 37405 1 1 17 THR CG2 C 8.645 -9.871 -9.162 1.00 . A A . 17 THR CG2 1 1
20 37406 1 1 17 THR H H 8.520 -14.068 -9.440 1.00 . A A . 17 THR H 1 1
20 37407 1 1 17 THR HA H 9.079 -11.892 -7.741 1.00 . A A . 17 THR HA 1 1
20 37408 1 1 17 THR HB H 6.798 -10.708 -8.513 1.00 . A A . 17 THR HB 1 1
20 37409 1 1 17 THR HG1 H 7.128 -10.586 -10.936 1.00 . A A . 17 THR HG1 1 1
20 37410 1 1 17 THR HG21 H 8.803 -9.600 -10.195 1.00 . A A . 17 THR HG21 1 1
20 37411 1 1 17 THR HG22 H 9.584 -10.171 -8.721 1.00 . A A . 17 THR HG22 1 1
20 37412 1 1 17 THR HG23 H 8.249 -9.023 -8.623 1.00 . A A . 17 THR HG23 1 1
20 37413 1 1 17 THR N N 8.881 -13.161 -9.358 1.00 . A A . 17 THR N 1 1
20 37414 1 1 17 THR O O 6.711 -13.999 -7.910 1.00 . A A . 17 THR O 1 1
20 37415 1 1 17 THR OG1 O 7.230 -11.381 -10.407 1.00 . A A . 17 THR OG1 1 1
20 37416 1 1 18 PRO C C 4.479 -12.800 -6.048 1.00 . A A . 18 PRO C 1 1
20 37417 1 1 18 PRO CA C 5.892 -12.886 -5.480 1.00 . A A . 18 PRO CA 1 1
20 37418 1 1 18 PRO CB C 6.024 -11.999 -4.240 1.00 . A A . 18 PRO CB 1 1
20 37419 1 1 18 PRO CD C 7.473 -11.078 -5.904 1.00 . A A . 18 PRO CD 1 1
20 37420 1 1 18 PRO CG C 6.578 -10.714 -4.751 1.00 . A A . 18 PRO CG 1 1
20 37421 1 1 18 PRO HA H 6.111 -13.911 -5.216 1.00 . A A . 18 PRO HA 1 1
20 37422 1 1 18 PRO HB2 H 5.052 -11.859 -3.789 1.00 . A A . 18 PRO HB2 1 1
20 37423 1 1 18 PRO HB3 H 6.693 -12.462 -3.530 1.00 . A A . 18 PRO HB3 1 1
20 37424 1 1 18 PRO HD2 H 7.437 -10.313 -6.665 1.00 . A A . 18 PRO HD2 1 1
20 37425 1 1 18 PRO HD3 H 8.487 -11.226 -5.562 1.00 . A A . 18 PRO HD3 1 1
20 37426 1 1 18 PRO HG2 H 5.775 -10.075 -5.086 1.00 . A A . 18 PRO HG2 1 1
20 37427 1 1 18 PRO HG3 H 7.149 -10.226 -3.974 1.00 . A A . 18 PRO HG3 1 1
20 37428 1 1 18 PRO N N 6.896 -12.340 -6.397 1.00 . A A . 18 PRO N 1 1
20 37429 1 1 18 PRO O O 4.227 -12.064 -7.002 1.00 . A A . 18 PRO O 1 1
20 37430 1 1 19 SER C C 1.272 -12.854 -4.904 1.00 . A A . 19 SER C 1 1
20 37431 1 1 19 SER CA C 2.174 -13.569 -5.906 1.00 . A A . 19 SER CA 1 1
20 37432 1 1 19 SER CB C 1.693 -15.007 -6.106 1.00 . A A . 19 SER CB 1 1
20 37433 1 1 19 SER H H 3.824 -14.123 -4.700 1.00 . A A . 19 SER H 1 1
20 37434 1 1 19 SER HA H 2.128 -13.048 -6.850 1.00 . A A . 19 SER HA 1 1
20 37435 1 1 19 SER HB2 H 2.530 -15.628 -6.386 1.00 . A A . 19 SER HB2 1 1
20 37436 1 1 19 SER HB3 H 1.266 -15.373 -5.183 1.00 . A A . 19 SER HB3 1 1
20 37437 1 1 19 SER HG H 0.287 -14.222 -7.223 1.00 . A A . 19 SER HG 1 1
20 37438 1 1 19 SER N N 3.561 -13.557 -5.456 1.00 . A A . 19 SER N 1 1
20 37439 1 1 19 SER O O 0.747 -11.776 -5.184 1.00 . A A . 19 SER O 1 1
20 37440 1 1 19 SER OG O 0.709 -15.079 -7.124 1.00 . A A . 19 SER OG 1 1
20 37441 1 1 20 ALA C C 0.841 -11.564 -2.191 1.00 . A A . 20 ALA C 1 1
20 37442 1 1 20 ALA CA C 0.261 -12.883 -2.691 1.00 . A A . 20 ALA CA 1 1
20 37443 1 1 20 ALA CB C 0.103 -13.864 -1.538 1.00 . A A . 20 ALA CB 1 1
20 37444 1 1 20 ALA H H 1.542 -14.319 -3.572 1.00 . A A . 20 ALA H 1 1
20 37445 1 1 20 ALA HA H -0.718 -12.699 -3.111 1.00 . A A . 20 ALA HA 1 1
20 37446 1 1 20 ALA HB1 H -0.921 -14.203 -1.492 1.00 . A A . 20 ALA HB1 1 1
20 37447 1 1 20 ALA HB2 H 0.757 -14.710 -1.694 1.00 . A A . 20 ALA HB2 1 1
20 37448 1 1 20 ALA HB3 H 0.362 -13.374 -0.611 1.00 . A A . 20 ALA HB3 1 1
20 37449 1 1 20 ALA N N 1.097 -13.462 -3.735 1.00 . A A . 20 ALA N 1 1
20 37450 1 1 20 ALA O O 0.240 -10.500 -2.336 1.00 . A A . 20 ALA O 1 1
20 37451 1 1 21 PRO C C 3.224 -9.527 -2.155 1.00 . A A . 21 PRO C 1 1
20 37452 1 1 21 PRO CA C 2.723 -10.454 -1.053 1.00 . A A . 21 PRO CA 1 1
20 37453 1 1 21 PRO CB C 3.901 -11.050 -0.278 1.00 . A A . 21 PRO CB 1 1
20 37454 1 1 21 PRO CD C 2.810 -12.870 -1.379 1.00 . A A . 21 PRO CD 1 1
20 37455 1 1 21 PRO CG C 4.153 -12.368 -0.925 1.00 . A A . 21 PRO CG 1 1
20 37456 1 1 21 PRO HA H 2.090 -9.898 -0.377 1.00 . A A . 21 PRO HA 1 1
20 37457 1 1 21 PRO HB2 H 4.758 -10.397 -0.363 1.00 . A A . 21 PRO HB2 1 1
20 37458 1 1 21 PRO HB3 H 3.631 -11.166 0.761 1.00 . A A . 21 PRO HB3 1 1
20 37459 1 1 21 PRO HD2 H 2.905 -13.424 -2.300 1.00 . A A . 21 PRO HD2 1 1
20 37460 1 1 21 PRO HD3 H 2.358 -13.482 -0.613 1.00 . A A . 21 PRO HD3 1 1
20 37461 1 1 21 PRO HG2 H 4.811 -12.242 -1.771 1.00 . A A . 21 PRO HG2 1 1
20 37462 1 1 21 PRO HG3 H 4.586 -13.051 -0.210 1.00 . A A . 21 PRO HG3 1 1
20 37463 1 1 21 PRO N N 2.036 -11.634 -1.587 1.00 . A A . 21 PRO N 1 1
20 37464 1 1 21 PRO O O 3.682 -9.968 -3.209 1.00 . A A . 21 PRO O 1 1
20 37465 1 1 22 PRO C C 1.090 -7.897 -0.536 1.00 . A A . 22 PRO C 1 1
20 37466 1 1 22 PRO CA C 2.594 -7.675 -0.656 1.00 . A A . 22 PRO CA 1 1
20 37467 1 1 22 PRO CB C 2.908 -6.180 -0.744 1.00 . A A . 22 PRO CB 1 1
20 37468 1 1 22 PRO CD C 3.563 -7.146 -2.831 1.00 . A A . 22 PRO CD 1 1
20 37469 1 1 22 PRO CG C 3.004 -5.899 -2.204 1.00 . A A . 22 PRO CG 1 1
20 37470 1 1 22 PRO HA H 3.089 -8.099 0.205 1.00 . A A . 22 PRO HA 1 1
20 37471 1 1 22 PRO HB2 H 2.111 -5.614 -0.283 1.00 . A A . 22 PRO HB2 1 1
20 37472 1 1 22 PRO HB3 H 3.841 -5.975 -0.241 1.00 . A A . 22 PRO HB3 1 1
20 37473 1 1 22 PRO HD2 H 3.141 -7.297 -3.813 1.00 . A A . 22 PRO HD2 1 1
20 37474 1 1 22 PRO HD3 H 4.640 -7.091 -2.885 1.00 . A A . 22 PRO HD3 1 1
20 37475 1 1 22 PRO HG2 H 2.024 -5.686 -2.602 1.00 . A A . 22 PRO HG2 1 1
20 37476 1 1 22 PRO HG3 H 3.669 -5.065 -2.374 1.00 . A A . 22 PRO HG3 1 1
20 37477 1 1 22 PRO N N 3.138 -8.212 -1.907 1.00 . A A . 22 PRO N 1 1
20 37478 1 1 22 PRO O O 0.365 -7.843 -1.529 1.00 . A A . 22 PRO O 1 1
20 37479 1 1 23 GLN C C -1.231 -7.703 2.230 1.00 . A A . 23 GLN C 1 1
20 37480 1 1 23 GLN CA C -0.790 -8.375 0.934 1.00 . A A . 23 GLN CA 1 1
20 37481 1 1 23 GLN CB C -1.081 -9.875 0.999 1.00 . A A . 23 GLN CB 1 1
20 37482 1 1 23 GLN CD C -0.404 -12.087 2.015 1.00 . A A . 23 GLN CD 1 1
20 37483 1 1 23 GLN CG C 0.033 -10.684 1.643 1.00 . A A . 23 GLN CG 1 1
20 37484 1 1 23 GLN H H 1.256 -8.175 1.437 1.00 . A A . 23 GLN H 1 1
20 37485 1 1 23 GLN HA H -1.344 -7.946 0.114 1.00 . A A . 23 GLN HA 1 1
20 37486 1 1 23 GLN HB2 H -1.985 -10.030 1.570 1.00 . A A . 23 GLN HB2 1 1
20 37487 1 1 23 GLN HB3 H -1.231 -10.245 -0.004 1.00 . A A . 23 GLN HB3 1 1
20 37488 1 1 23 GLN HE21 H 1.466 -12.742 1.846 1.00 . A A . 23 GLN HE21 1 1
20 37489 1 1 23 GLN HE22 H 0.293 -13.928 2.294 1.00 . A A . 23 GLN HE22 1 1
20 37490 1 1 23 GLN HG2 H 0.858 -10.754 0.948 1.00 . A A . 23 GLN HG2 1 1
20 37491 1 1 23 GLN HG3 H 0.360 -10.175 2.537 1.00 . A A . 23 GLN HG3 1 1
20 37492 1 1 23 GLN N N 0.629 -8.145 0.686 1.00 . A A . 23 GLN N 1 1
20 37493 1 1 23 GLN NE2 N 0.547 -13.013 2.055 1.00 . A A . 23 GLN NE2 1 1
20 37494 1 1 23 GLN O O -0.403 -7.321 3.057 1.00 . A A . 23 GLN O 1 1
20 37495 1 1 23 GLN OE1 O -1.584 -12.336 2.265 1.00 . A A . 23 GLN OE1 1 1
20 37496 1 1 24 LYS C C -2.585 -5.505 3.747 1.00 . A A . 24 LYS C 1 1
20 37497 1 1 24 LYS CA C -3.094 -6.934 3.595 1.00 . A A . 24 LYS CA 1 1
20 37498 1 1 24 LYS CB C -2.731 -7.751 4.838 1.00 . A A . 24 LYS CB 1 1
20 37499 1 1 24 LYS CD C -2.420 -10.017 5.876 1.00 . A A . 24 LYS CD 1 1
20 37500 1 1 24 LYS CE C -2.034 -11.450 5.542 1.00 . A A . 24 LYS CE 1 1
20 37501 1 1 24 LYS CG C -2.847 -9.251 4.635 1.00 . A A . 24 LYS CG 1 1
20 37502 1 1 24 LYS H H -3.152 -7.885 1.704 1.00 . A A . 24 LYS H 1 1
20 37503 1 1 24 LYS HA H -4.169 -6.912 3.491 1.00 . A A . 24 LYS HA 1 1
20 37504 1 1 24 LYS HB2 H -1.713 -7.524 5.118 1.00 . A A . 24 LYS HB2 1 1
20 37505 1 1 24 LYS HB3 H -3.390 -7.466 5.646 1.00 . A A . 24 LYS HB3 1 1
20 37506 1 1 24 LYS HD2 H -1.569 -9.521 6.319 1.00 . A A . 24 LYS HD2 1 1
20 37507 1 1 24 LYS HD3 H -3.239 -10.029 6.581 1.00 . A A . 24 LYS HD3 1 1
20 37508 1 1 24 LYS HE2 H -1.607 -11.472 4.551 1.00 . A A . 24 LYS HE2 1 1
20 37509 1 1 24 LYS HE3 H -1.300 -11.787 6.258 1.00 . A A . 24 LYS HE3 1 1
20 37510 1 1 24 LYS HG2 H -3.875 -9.497 4.410 1.00 . A A . 24 LYS HG2 1 1
20 37511 1 1 24 LYS HG3 H -2.216 -9.543 3.808 1.00 . A A . 24 LYS HG3 1 1
20 37512 1 1 24 LYS HZ1 H -3.255 -12.845 6.505 1.00 . A A . 24 LYS HZ1 1 1
20 37513 1 1 24 LYS HZ2 H -3.130 -13.081 4.835 1.00 . A A . 24 LYS HZ2 1 1
20 37514 1 1 24 LYS HZ3 H -4.087 -11.826 5.441 1.00 . A A . 24 LYS HZ3 1 1
20 37515 1 1 24 LYS N N -2.541 -7.560 2.400 1.00 . A A . 24 LYS N 1 1
20 37516 1 1 24 LYS NZ N -3.209 -12.364 5.584 1.00 . A A . 24 LYS NZ 1 1
20 37517 1 1 24 LYS O O -2.315 -5.045 4.856 1.00 . A A . 24 LYS O 1 1
20 37518 1 1 25 VAL C C -3.039 -2.484 3.195 1.00 . A A . 25 VAL C 1 1
20 37519 1 1 25 VAL CA C -1.981 -3.426 2.632 1.00 . A A . 25 VAL CA 1 1
20 37520 1 1 25 VAL CB C -1.594 -2.958 1.217 1.00 . A A . 25 VAL CB 1 1
20 37521 1 1 25 VAL CG1 C -1.172 -1.497 1.235 1.00 . A A . 25 VAL CG1 1 1
20 37522 1 1 25 VAL CG2 C -0.486 -3.834 0.651 1.00 . A A . 25 VAL CG2 1 1
20 37523 1 1 25 VAL H H -2.687 -5.226 1.769 1.00 . A A . 25 VAL H 1 1
20 37524 1 1 25 VAL HA H -1.102 -3.380 3.257 1.00 . A A . 25 VAL HA 1 1
20 37525 1 1 25 VAL HB H -2.460 -3.051 0.579 1.00 . A A . 25 VAL HB 1 1
20 37526 1 1 25 VAL HG11 H -1.915 -0.914 1.760 1.00 . A A . 25 VAL HG11 1 1
20 37527 1 1 25 VAL HG12 H -0.219 -1.403 1.736 1.00 . A A . 25 VAL HG12 1 1
20 37528 1 1 25 VAL HG13 H -1.083 -1.135 0.221 1.00 . A A . 25 VAL HG13 1 1
20 37529 1 1 25 VAL HG21 H -0.717 -4.090 -0.373 1.00 . A A . 25 VAL HG21 1 1
20 37530 1 1 25 VAL HG22 H 0.450 -3.297 0.686 1.00 . A A . 25 VAL HG22 1 1
20 37531 1 1 25 VAL HG23 H -0.405 -4.737 1.238 1.00 . A A . 25 VAL HG23 1 1
20 37532 1 1 25 VAL N N -2.456 -4.805 2.624 1.00 . A A . 25 VAL N 1 1
20 37533 1 1 25 VAL O O -4.099 -2.297 2.599 1.00 . A A . 25 VAL O 1 1
20 37534 1 1 26 MET C C -3.081 0.439 5.047 1.00 . A A . 26 MET C 1 1
20 37535 1 1 26 MET CA C -3.669 -0.967 4.992 1.00 . A A . 26 MET CA 1 1
20 37536 1 1 26 MET CB C -4.004 -1.449 6.404 1.00 . A A . 26 MET CB 1 1
20 37537 1 1 26 MET CE C -3.811 -4.982 8.027 1.00 . A A . 26 MET CE 1 1
20 37538 1 1 26 MET CG C -4.599 -2.847 6.445 1.00 . A A . 26 MET CG 1 1
20 37539 1 1 26 MET H H -1.882 -2.081 4.776 1.00 . A A . 26 MET H 1 1
20 37540 1 1 26 MET HA H -4.574 -0.943 4.405 1.00 . A A . 26 MET HA 1 1
20 37541 1 1 26 MET HB2 H -3.101 -1.447 6.996 1.00 . A A . 26 MET HB2 1 1
20 37542 1 1 26 MET HB3 H -4.715 -0.766 6.845 1.00 . A A . 26 MET HB3 1 1
20 37543 1 1 26 MET HE1 H -4.209 -5.615 7.247 1.00 . A A . 26 MET HE1 1 1
20 37544 1 1 26 MET HE2 H -2.784 -4.735 7.801 1.00 . A A . 26 MET HE2 1 1
20 37545 1 1 26 MET HE3 H -3.857 -5.501 8.973 1.00 . A A . 26 MET HE3 1 1
20 37546 1 1 26 MET HG2 H -5.573 -2.824 5.979 1.00 . A A . 26 MET HG2 1 1
20 37547 1 1 26 MET HG3 H -3.954 -3.513 5.892 1.00 . A A . 26 MET HG3 1 1
20 37548 1 1 26 MET N N -2.743 -1.892 4.348 1.00 . A A . 26 MET N 1 1
20 37549 1 1 26 MET O O -2.023 0.657 5.639 1.00 . A A . 26 MET O 1 1
20 37550 1 1 26 MET SD S -4.778 -3.477 8.125 1.00 . A A . 26 MET SD 1 1
20 37551 1 1 27 CYS C C -4.240 3.663 5.233 1.00 . A A . 27 CYS C 1 1
20 37552 1 1 27 CYS CA C -3.317 2.775 4.406 1.00 . A A . 27 CYS CA 1 1
20 37553 1 1 27 CYS CB C -3.250 3.289 2.967 1.00 . A A . 27 CYS CB 1 1
20 37554 1 1 27 CYS H H -4.608 1.154 3.973 1.00 . A A . 27 CYS H 1 1
20 37555 1 1 27 CYS HA H -2.328 2.805 4.836 1.00 . A A . 27 CYS HA 1 1
20 37556 1 1 27 CYS HB2 H -4.255 3.426 2.594 1.00 . A A . 27 CYS HB2 1 1
20 37557 1 1 27 CYS HB3 H -2.737 4.239 2.955 1.00 . A A . 27 CYS HB3 1 1
20 37558 1 1 27 CYS HG H -2.975 2.277 0.643 1.00 . A A . 27 CYS HG 1 1
20 37559 1 1 27 CYS N N -3.772 1.389 4.427 1.00 . A A . 27 CYS N 1 1
20 37560 1 1 27 CYS O O -5.459 3.492 5.222 1.00 . A A . 27 CYS O 1 1
20 37561 1 1 27 CYS SG S -2.389 2.181 1.826 1.00 . A A . 27 CYS SG 1 1
20 37562 1 1 28 VAL C C -3.870 6.947 6.699 1.00 . A A . 28 VAL C 1 1
20 37563 1 1 28 VAL CA C -4.419 5.527 6.788 1.00 . A A . 28 VAL CA 1 1
20 37564 1 1 28 VAL CB C -4.416 5.080 8.262 1.00 . A A . 28 VAL CB 1 1
20 37565 1 1 28 VAL CG1 C -3.088 4.430 8.620 1.00 . A A . 28 VAL CG1 1 1
20 37566 1 1 28 VAL CG2 C -4.706 6.259 9.177 1.00 . A A . 28 VAL CG2 1 1
20 37567 1 1 28 VAL H H -2.675 4.699 5.922 1.00 . A A . 28 VAL H 1 1
20 37568 1 1 28 VAL HA H -5.440 5.524 6.435 1.00 . A A . 28 VAL HA 1 1
20 37569 1 1 28 VAL HB H -5.198 4.346 8.396 1.00 . A A . 28 VAL HB 1 1
20 37570 1 1 28 VAL HG11 H -3.238 3.374 8.788 1.00 . A A . 28 VAL HG11 1 1
20 37571 1 1 28 VAL HG12 H -2.388 4.572 7.810 1.00 . A A . 28 VAL HG12 1 1
20 37572 1 1 28 VAL HG13 H -2.697 4.884 9.519 1.00 . A A . 28 VAL HG13 1 1
20 37573 1 1 28 VAL HG21 H -5.665 6.685 8.924 1.00 . A A . 28 VAL HG21 1 1
20 37574 1 1 28 VAL HG22 H -4.721 5.923 10.203 1.00 . A A . 28 VAL HG22 1 1
20 37575 1 1 28 VAL HG23 H -3.937 7.008 9.055 1.00 . A A . 28 VAL HG23 1 1
20 37576 1 1 28 VAL N N -3.650 4.612 5.953 1.00 . A A . 28 VAL N 1 1
20 37577 1 1 28 VAL O O -2.699 7.151 6.378 1.00 . A A . 28 VAL O 1 1
20 37578 1 1 29 SER C C -3.702 9.763 8.256 1.00 . A A . 29 SER C 1 1
20 37579 1 1 29 SER CA C -4.324 9.326 6.932 1.00 . A A . 29 SER CA 1 1
20 37580 1 1 29 SER CB C -5.529 10.210 6.606 1.00 . A A . 29 SER CB 1 1
20 37581 1 1 29 SER H H -5.643 7.698 7.233 1.00 . A A . 29 SER H 1 1
20 37582 1 1 29 SER HA H -3.587 9.433 6.150 1.00 . A A . 29 SER HA 1 1
20 37583 1 1 29 SER HB2 H -5.200 11.230 6.474 1.00 . A A . 29 SER HB2 1 1
20 37584 1 1 29 SER HB3 H -5.992 9.860 5.694 1.00 . A A . 29 SER HB3 1 1
20 37585 1 1 29 SER HG H -6.039 10.201 8.497 1.00 . A A . 29 SER HG 1 1
20 37586 1 1 29 SER N N -4.723 7.925 6.984 1.00 . A A . 29 SER N 1 1
20 37587 1 1 29 SER O O -4.408 10.021 9.230 1.00 . A A . 29 SER O 1 1
20 37588 1 1 29 SER OG O -6.487 10.171 7.649 1.00 . A A . 29 SER OG 1 1
20 37589 1 1 30 MET C C -2.172 11.592 9.996 1.00 . A A . 30 MET C 1 1
20 37590 1 1 30 MET CA C -1.658 10.250 9.483 1.00 . A A . 30 MET CA 1 1
20 37591 1 1 30 MET CB C -0.157 10.340 9.202 1.00 . A A . 30 MET CB 1 1
20 37592 1 1 30 MET CE C -0.266 7.388 11.326 1.00 . A A . 30 MET CE 1 1
20 37593 1 1 30 MET CG C 0.546 8.992 9.217 1.00 . A A . 30 MET CG 1 1
20 37594 1 1 30 MET H H -1.867 9.625 7.472 1.00 . A A . 30 MET H 1 1
20 37595 1 1 30 MET HA H -1.829 9.499 10.240 1.00 . A A . 30 MET HA 1 1
20 37596 1 1 30 MET HB2 H -0.011 10.786 8.229 1.00 . A A . 30 MET HB2 1 1
20 37597 1 1 30 MET HB3 H 0.302 10.968 9.950 1.00 . A A . 30 MET HB3 1 1
20 37598 1 1 30 MET HE1 H -0.552 6.798 10.467 1.00 . A A . 30 MET HE1 1 1
20 37599 1 1 30 MET HE2 H 0.067 6.733 12.118 1.00 . A A . 30 MET HE2 1 1
20 37600 1 1 30 MET HE3 H -1.113 7.963 11.667 1.00 . A A . 30 MET HE3 1 1
20 37601 1 1 30 MET HG2 H -0.130 8.244 8.829 1.00 . A A . 30 MET HG2 1 1
20 37602 1 1 30 MET HG3 H 1.418 9.049 8.583 1.00 . A A . 30 MET HG3 1 1
20 37603 1 1 30 MET N N -2.376 9.843 8.281 1.00 . A A . 30 MET N 1 1
20 37604 1 1 30 MET O O -2.208 11.834 11.201 1.00 . A A . 30 MET O 1 1
20 37605 1 1 30 MET SD S 1.065 8.498 10.871 1.00 . A A . 30 MET SD 1 1
20 37606 1 1 31 GLY C C -3.869 14.425 8.339 1.00 . A A . 31 GLY C 1 1
20 37607 1 1 31 GLY CA C -3.074 13.767 9.450 1.00 . A A . 31 GLY CA 1 1
20 37608 1 1 31 GLY H H -2.517 12.213 8.124 1.00 . A A . 31 GLY H 1 1
20 37609 1 1 31 GLY HA2 H -3.709 13.658 10.316 1.00 . A A . 31 GLY HA2 1 1
20 37610 1 1 31 GLY HA3 H -2.240 14.404 9.705 1.00 . A A . 31 GLY HA3 1 1
20 37611 1 1 31 GLY N N -2.568 12.461 9.071 1.00 . A A . 31 GLY N 1 1
20 37612 1 1 31 GLY O O -4.914 13.919 7.930 1.00 . A A . 31 GLY O 1 1
20 37613 1 1 32 SER C C -3.251 16.213 5.485 1.00 . A A . 32 SER C 1 1
20 37614 1 1 32 SER CA C -4.048 16.289 6.784 1.00 . A A . 32 SER CA 1 1
20 37615 1 1 32 SER CB C -4.248 17.752 7.187 1.00 . A A . 32 SER CB 1 1
20 37616 1 1 32 SER H H -2.537 15.911 8.217 1.00 . A A . 32 SER H 1 1
20 37617 1 1 32 SER HA H -5.014 15.833 6.628 1.00 . A A . 32 SER HA 1 1
20 37618 1 1 32 SER HB2 H -4.776 18.270 6.401 1.00 . A A . 32 SER HB2 1 1
20 37619 1 1 32 SER HB3 H -4.827 17.795 8.099 1.00 . A A . 32 SER HB3 1 1
20 37620 1 1 32 SER HG H -2.843 18.470 8.347 1.00 . A A . 32 SER HG 1 1
20 37621 1 1 32 SER N N -3.374 15.558 7.850 1.00 . A A . 32 SER N 1 1
20 37622 1 1 32 SER O O -3.820 16.094 4.399 1.00 . A A . 32 SER O 1 1
20 37623 1 1 32 SER OG O -3.005 18.396 7.404 1.00 . A A . 32 SER OG 1 1
20 37624 1 1 33 THR C C -0.049 15.081 4.567 1.00 . A A . 33 THR C 1 1
20 37625 1 1 33 THR CA C -1.053 16.222 4.441 1.00 . A A . 33 THR CA 1 1
20 37626 1 1 33 THR CB C -0.288 17.544 4.244 1.00 . A A . 33 THR CB 1 1
20 37627 1 1 33 THR CG2 C -1.244 18.674 3.892 1.00 . A A . 33 THR CG2 1 1
20 37628 1 1 33 THR H H -1.535 16.376 6.496 1.00 . A A . 33 THR H 1 1
20 37629 1 1 33 THR HA H -1.668 16.052 3.568 1.00 . A A . 33 THR HA 1 1
20 37630 1 1 33 THR HB H 0.414 17.419 3.432 1.00 . A A . 33 THR HB 1 1
20 37631 1 1 33 THR HG1 H 1.358 17.650 5.325 1.00 . A A . 33 THR HG1 1 1
20 37632 1 1 33 THR HG21 H -0.769 19.340 3.187 1.00 . A A . 33 THR HG21 1 1
20 37633 1 1 33 THR HG22 H -1.500 19.222 4.787 1.00 . A A . 33 THR HG22 1 1
20 37634 1 1 33 THR HG23 H -2.140 18.264 3.452 1.00 . A A . 33 THR HG23 1 1
20 37635 1 1 33 THR N N -1.929 16.282 5.604 1.00 . A A . 33 THR N 1 1
20 37636 1 1 33 THR O O 0.978 15.066 3.888 1.00 . A A . 33 THR O 1 1
20 37637 1 1 33 THR OG1 O 0.431 17.876 5.437 1.00 . A A . 33 THR OG1 1 1
20 37638 1 1 34 THR C C -0.269 11.680 5.691 1.00 . A A . 34 THR C 1 1
20 37639 1 1 34 THR CA C 0.524 12.982 5.656 1.00 . A A . 34 THR CA 1 1
20 37640 1 1 34 THR CB C 1.318 13.121 6.969 1.00 . A A . 34 THR CB 1 1
20 37641 1 1 34 THR CG2 C 2.175 11.889 7.217 1.00 . A A . 34 THR CG2 1 1
20 37642 1 1 34 THR H H -1.185 14.195 5.952 1.00 . A A . 34 THR H 1 1
20 37643 1 1 34 THR HA H 1.228 12.941 4.837 1.00 . A A . 34 THR HA 1 1
20 37644 1 1 34 THR HB H 0.617 13.224 7.786 1.00 . A A . 34 THR HB 1 1
20 37645 1 1 34 THR HG1 H 1.626 15.063 7.127 1.00 . A A . 34 THR HG1 1 1
20 37646 1 1 34 THR HG21 H 2.040 11.189 6.406 1.00 . A A . 34 THR HG21 1 1
20 37647 1 1 34 THR HG22 H 1.880 11.425 8.146 1.00 . A A . 34 THR HG22 1 1
20 37648 1 1 34 THR HG23 H 3.214 12.179 7.273 1.00 . A A . 34 THR HG23 1 1
20 37649 1 1 34 THR N N -0.352 14.126 5.441 1.00 . A A . 34 THR N 1 1
20 37650 1 1 34 THR O O -1.346 11.614 6.285 1.00 . A A . 34 THR O 1 1
20 37651 1 1 34 THR OG1 O 2.150 14.285 6.917 1.00 . A A . 34 THR OG1 1 1
20 37652 1 1 35 VAL C C 0.568 8.234 5.426 1.00 . A A . 35 VAL C 1 1
20 37653 1 1 35 VAL CA C -0.388 9.346 5.011 1.00 . A A . 35 VAL CA 1 1
20 37654 1 1 35 VAL CB C -0.937 9.038 3.605 1.00 . A A . 35 VAL CB 1 1
20 37655 1 1 35 VAL CG1 C -1.522 7.635 3.556 1.00 . A A . 35 VAL CG1 1 1
20 37656 1 1 35 VAL CG2 C -1.977 10.073 3.201 1.00 . A A . 35 VAL CG2 1 1
20 37657 1 1 35 VAL H H 1.129 10.762 4.597 1.00 . A A . 35 VAL H 1 1
20 37658 1 1 35 VAL HA H -1.219 9.370 5.702 1.00 . A A . 35 VAL HA 1 1
20 37659 1 1 35 VAL HB H -0.119 9.088 2.903 1.00 . A A . 35 VAL HB 1 1
20 37660 1 1 35 VAL HG11 H -1.903 7.439 2.564 1.00 . A A . 35 VAL HG11 1 1
20 37661 1 1 35 VAL HG12 H -0.754 6.915 3.797 1.00 . A A . 35 VAL HG12 1 1
20 37662 1 1 35 VAL HG13 H -2.327 7.556 4.272 1.00 . A A . 35 VAL HG13 1 1
20 37663 1 1 35 VAL HG21 H -1.631 11.058 3.476 1.00 . A A . 35 VAL HG21 1 1
20 37664 1 1 35 VAL HG22 H -2.130 10.029 2.133 1.00 . A A . 35 VAL HG22 1 1
20 37665 1 1 35 VAL HG23 H -2.908 9.865 3.707 1.00 . A A . 35 VAL HG23 1 1
20 37666 1 1 35 VAL N N 0.269 10.647 5.052 1.00 . A A . 35 VAL N 1 1
20 37667 1 1 35 VAL O O 1.764 8.289 5.138 1.00 . A A . 35 VAL O 1 1
20 37668 1 1 36 ARG C C 0.318 4.786 5.983 1.00 . A A . 36 ARG C 1 1
20 37669 1 1 36 ARG CA C 0.840 6.098 6.561 1.00 . A A . 36 ARG CA 1 1
20 37670 1 1 36 ARG CB C 0.840 6.030 8.089 1.00 . A A . 36 ARG CB 1 1
20 37671 1 1 36 ARG CD C 1.245 4.636 10.141 1.00 . A A . 36 ARG CD 1 1
20 37672 1 1 36 ARG CG C 1.467 4.760 8.642 1.00 . A A . 36 ARG CG 1 1
20 37673 1 1 36 ARG CZ C -0.554 3.775 11.578 1.00 . A A . 36 ARG CZ 1 1
20 37674 1 1 36 ARG H H -0.926 7.237 6.305 1.00 . A A . 36 ARG H 1 1
20 37675 1 1 36 ARG HA H 1.851 6.253 6.216 1.00 . A A . 36 ARG HA 1 1
20 37676 1 1 36 ARG HB2 H 1.392 6.874 8.476 1.00 . A A . 36 ARG HB2 1 1
20 37677 1 1 36 ARG HB3 H -0.179 6.085 8.440 1.00 . A A . 36 ARG HB3 1 1
20 37678 1 1 36 ARG HD2 H 1.842 3.817 10.513 1.00 . A A . 36 ARG HD2 1 1
20 37679 1 1 36 ARG HD3 H 1.559 5.554 10.615 1.00 . A A . 36 ARG HD3 1 1
20 37680 1 1 36 ARG HE H -0.833 4.694 9.830 1.00 . A A . 36 ARG HE 1 1
20 37681 1 1 36 ARG HG2 H 1.021 3.907 8.152 1.00 . A A . 36 ARG HG2 1 1
20 37682 1 1 36 ARG HG3 H 2.528 4.777 8.443 1.00 . A A . 36 ARG HG3 1 1
20 37683 1 1 36 ARG HH11 H 1.314 3.492 12.293 1.00 . A A . 36 ARG HH11 1 1
20 37684 1 1 36 ARG HH12 H 0.036 2.890 13.296 1.00 . A A . 36 ARG HH12 1 1
20 37685 1 1 36 ARG HH21 H -2.524 3.906 11.142 1.00 . A A . 36 ARG HH21 1 1
20 37686 1 1 36 ARG HH22 H -2.147 3.125 12.640 1.00 . A A . 36 ARG HH22 1 1
20 37687 1 1 36 ARG N N 0.033 7.224 6.105 1.00 . A A . 36 ARG N 1 1
20 37688 1 1 36 ARG NE N -0.156 4.388 10.469 1.00 . A A . 36 ARG NE 1 1
20 37689 1 1 36 ARG NH1 N 0.338 3.350 12.461 1.00 . A A . 36 ARG NH1 1 1
20 37690 1 1 36 ARG NH2 N -1.848 3.587 11.805 1.00 . A A . 36 ARG NH2 1 1
20 37691 1 1 36 ARG O O -0.768 4.328 6.337 1.00 . A A . 36 ARG O 1 1
20 37692 1 1 37 VAL C C 1.612 1.786 4.930 1.00 . A A . 37 VAL C 1 1
20 37693 1 1 37 VAL CA C 0.717 2.928 4.462 1.00 . A A . 37 VAL CA 1 1
20 37694 1 1 37 VAL CB C 0.785 3.022 2.926 1.00 . A A . 37 VAL CB 1 1
20 37695 1 1 37 VAL CG1 C 2.057 3.733 2.491 1.00 . A A . 37 VAL CG1 1 1
20 37696 1 1 37 VAL CG2 C 0.698 1.638 2.303 1.00 . A A . 37 VAL CG2 1 1
20 37697 1 1 37 VAL H H 1.954 4.601 4.848 1.00 . A A . 37 VAL H 1 1
20 37698 1 1 37 VAL HA H -0.304 2.711 4.743 1.00 . A A . 37 VAL HA 1 1
20 37699 1 1 37 VAL HB H -0.060 3.602 2.584 1.00 . A A . 37 VAL HB 1 1
20 37700 1 1 37 VAL HG11 H 2.082 3.798 1.413 1.00 . A A . 37 VAL HG11 1 1
20 37701 1 1 37 VAL HG12 H 2.077 4.727 2.913 1.00 . A A . 37 VAL HG12 1 1
20 37702 1 1 37 VAL HG13 H 2.916 3.177 2.837 1.00 . A A . 37 VAL HG13 1 1
20 37703 1 1 37 VAL HG21 H 0.163 1.696 1.367 1.00 . A A . 37 VAL HG21 1 1
20 37704 1 1 37 VAL HG22 H 1.694 1.261 2.126 1.00 . A A . 37 VAL HG22 1 1
20 37705 1 1 37 VAL HG23 H 0.176 0.972 2.975 1.00 . A A . 37 VAL HG23 1 1
20 37706 1 1 37 VAL N N 1.099 4.187 5.089 1.00 . A A . 37 VAL N 1 1
20 37707 1 1 37 VAL O O 2.838 1.871 4.847 1.00 . A A . 37 VAL O 1 1
20 37708 1 1 38 SER C C 1.174 -1.730 5.314 1.00 . A A . 38 SER C 1 1
20 37709 1 1 38 SER CA C 1.733 -0.440 5.907 1.00 . A A . 38 SER CA 1 1
20 37710 1 1 38 SER CB C 1.681 -0.503 7.434 1.00 . A A . 38 SER CB 1 1
20 37711 1 1 38 SER H H 0.013 0.711 5.462 1.00 . A A . 38 SER H 1 1
20 37712 1 1 38 SER HA H 2.761 -0.331 5.594 1.00 . A A . 38 SER HA 1 1
20 37713 1 1 38 SER HB2 H 2.204 -1.384 7.774 1.00 . A A . 38 SER HB2 1 1
20 37714 1 1 38 SER HB3 H 2.154 0.378 7.844 1.00 . A A . 38 SER HB3 1 1
20 37715 1 1 38 SER HG H 0.109 0.278 8.305 1.00 . A A . 38 SER HG 1 1
20 37716 1 1 38 SER N N 0.992 0.718 5.422 1.00 . A A . 38 SER N 1 1
20 37717 1 1 38 SER O O 0.017 -1.783 4.896 1.00 . A A . 38 SER O 1 1
20 37718 1 1 38 SER OG O 0.343 -0.559 7.897 1.00 . A A . 38 SER OG 1 1
20 37719 1 1 39 TRP C C 2.070 -5.199 5.631 1.00 . A A . 39 TRP C 1 1
20 37720 1 1 39 TRP CA C 1.592 -4.057 4.740 1.00 . A A . 39 TRP CA 1 1
20 37721 1 1 39 TRP CB C 2.140 -4.237 3.323 1.00 . A A . 39 TRP CB 1 1
20 37722 1 1 39 TRP CD1 C 4.675 -4.522 3.083 1.00 . A A . 39 TRP CD1 1 1
20 37723 1 1 39 TRP CD2 C 3.983 -2.392 3.074 1.00 . A A . 39 TRP CD2 1 1
20 37724 1 1 39 TRP CE2 C 5.385 -2.410 2.936 1.00 . A A . 39 TRP CE2 1 1
20 37725 1 1 39 TRP CE3 C 3.324 -1.160 3.092 1.00 . A A . 39 TRP CE3 1 1
20 37726 1 1 39 TRP CG C 3.550 -3.753 3.166 1.00 . A A . 39 TRP CG 1 1
20 37727 1 1 39 TRP CH2 C 5.465 -0.051 2.841 1.00 . A A . 39 TRP CH2 1 1
20 37728 1 1 39 TRP CZ2 C 6.136 -1.243 2.819 1.00 . A A . 39 TRP CZ2 1 1
20 37729 1 1 39 TRP CZ3 C 4.071 -0.003 2.977 1.00 . A A . 39 TRP CZ3 1 1
20 37730 1 1 39 TRP H H 2.913 -2.663 5.630 1.00 . A A . 39 TRP H 1 1
20 37731 1 1 39 TRP HA H 0.513 -4.072 4.704 1.00 . A A . 39 TRP HA 1 1
20 37732 1 1 39 TRP HB2 H 2.116 -5.285 3.065 1.00 . A A . 39 TRP HB2 1 1
20 37733 1 1 39 TRP HB3 H 1.518 -3.685 2.633 1.00 . A A . 39 TRP HB3 1 1
20 37734 1 1 39 TRP HD1 H 4.679 -5.600 3.123 1.00 . A A . 39 TRP HD1 1 1
20 37735 1 1 39 TRP HE1 H 6.707 -4.037 2.865 1.00 . A A . 39 TRP HE1 1 1
20 37736 1 1 39 TRP HE3 H 2.251 -1.102 3.196 1.00 . A A . 39 TRP HE3 1 1
20 37737 1 1 39 TRP HH2 H 6.008 0.878 2.754 1.00 . A A . 39 TRP HH2 1 1
20 37738 1 1 39 TRP HZ2 H 7.211 -1.264 2.713 1.00 . A A . 39 TRP HZ2 1 1
20 37739 1 1 39 TRP HZ3 H 3.579 0.959 2.990 1.00 . A A . 39 TRP HZ3 1 1
20 37740 1 1 39 TRP N N 2.003 -2.767 5.281 1.00 . A A . 39 TRP N 1 1
20 37741 1 1 39 TRP NE1 N 5.783 -3.720 2.945 1.00 . A A . 39 TRP NE1 1 1
20 37742 1 1 39 TRP O O 2.864 -4.992 6.548 1.00 . A A . 39 TRP O 1 1
20 37743 1 1 40 VAL C C 3.250 -8.192 5.605 1.00 . A A . 40 VAL C 1 1
20 37744 1 1 40 VAL CA C 1.958 -7.578 6.132 1.00 . A A . 40 VAL CA 1 1
20 37745 1 1 40 VAL CB C 0.849 -8.646 6.111 1.00 . A A . 40 VAL CB 1 1
20 37746 1 1 40 VAL CG1 C 0.706 -9.240 4.718 1.00 . A A . 40 VAL CG1 1 1
20 37747 1 1 40 VAL CG2 C 1.136 -9.733 7.136 1.00 . A A . 40 VAL CG2 1 1
20 37748 1 1 40 VAL H H 0.950 -6.505 4.612 1.00 . A A . 40 VAL H 1 1
20 37749 1 1 40 VAL HA H 2.110 -7.267 7.156 1.00 . A A . 40 VAL HA 1 1
20 37750 1 1 40 VAL HB H -0.085 -8.171 6.373 1.00 . A A . 40 VAL HB 1 1
20 37751 1 1 40 VAL HG11 H 1.174 -8.585 3.998 1.00 . A A . 40 VAL HG11 1 1
20 37752 1 1 40 VAL HG12 H 1.182 -10.209 4.689 1.00 . A A . 40 VAL HG12 1 1
20 37753 1 1 40 VAL HG13 H -0.342 -9.346 4.478 1.00 . A A . 40 VAL HG13 1 1
20 37754 1 1 40 VAL HG21 H 2.204 -9.869 7.227 1.00 . A A . 40 VAL HG21 1 1
20 37755 1 1 40 VAL HG22 H 0.727 -9.443 8.092 1.00 . A A . 40 VAL HG22 1 1
20 37756 1 1 40 VAL HG23 H 0.682 -10.659 6.816 1.00 . A A . 40 VAL HG23 1 1
20 37757 1 1 40 VAL N N 1.580 -6.403 5.356 1.00 . A A . 40 VAL N 1 1
20 37758 1 1 40 VAL O O 3.375 -8.520 4.425 1.00 . A A . 40 VAL O 1 1
20 37759 1 1 41 PRO C C 5.445 -10.421 5.835 1.00 . A A . 41 PRO C 1 1
20 37760 1 1 41 PRO CA C 5.537 -8.931 6.149 1.00 . A A . 41 PRO CA 1 1
20 37761 1 1 41 PRO CB C 6.379 -8.701 7.406 1.00 . A A . 41 PRO CB 1 1
20 37762 1 1 41 PRO CD C 4.157 -7.986 7.924 1.00 . A A . 41 PRO CD 1 1
20 37763 1 1 41 PRO CG C 5.388 -8.616 8.515 1.00 . A A . 41 PRO CG 1 1
20 37764 1 1 41 PRO HA H 5.987 -8.416 5.313 1.00 . A A . 41 PRO HA 1 1
20 37765 1 1 41 PRO HB2 H 7.058 -9.530 7.545 1.00 . A A . 41 PRO HB2 1 1
20 37766 1 1 41 PRO HB3 H 6.938 -7.783 7.306 1.00 . A A . 41 PRO HB3 1 1
20 37767 1 1 41 PRO HD2 H 3.268 -8.395 8.379 1.00 . A A . 41 PRO HD2 1 1
20 37768 1 1 41 PRO HD3 H 4.187 -6.913 8.046 1.00 . A A . 41 PRO HD3 1 1
20 37769 1 1 41 PRO HG2 H 5.163 -9.606 8.883 1.00 . A A . 41 PRO HG2 1 1
20 37770 1 1 41 PRO HG3 H 5.779 -7.999 9.311 1.00 . A A . 41 PRO HG3 1 1
20 37771 1 1 41 PRO N N 4.236 -8.354 6.500 1.00 . A A . 41 PRO N 1 1
20 37772 1 1 41 PRO O O 4.830 -11.197 6.567 1.00 . A A . 41 PRO O 1 1
20 37773 1 1 42 PRO C C 6.908 -13.121 5.203 1.00 . A A . 42 PRO C 1 1
20 37774 1 1 42 PRO CA C 6.073 -12.232 4.287 1.00 . A A . 42 PRO CA 1 1
20 37775 1 1 42 PRO CB C 6.696 -12.168 2.891 1.00 . A A . 42 PRO CB 1 1
20 37776 1 1 42 PRO CD C 6.823 -9.962 3.803 1.00 . A A . 42 PRO CD 1 1
20 37777 1 1 42 PRO CG C 7.534 -10.936 2.906 1.00 . A A . 42 PRO CG 1 1
20 37778 1 1 42 PRO HA H 5.071 -12.628 4.219 1.00 . A A . 42 PRO HA 1 1
20 37779 1 1 42 PRO HB2 H 7.294 -13.052 2.720 1.00 . A A . 42 PRO HB2 1 1
20 37780 1 1 42 PRO HB3 H 5.916 -12.105 2.147 1.00 . A A . 42 PRO HB3 1 1
20 37781 1 1 42 PRO HD2 H 7.535 -9.356 4.342 1.00 . A A . 42 PRO HD2 1 1
20 37782 1 1 42 PRO HD3 H 6.153 -9.339 3.228 1.00 . A A . 42 PRO HD3 1 1
20 37783 1 1 42 PRO HG2 H 8.513 -11.163 3.300 1.00 . A A . 42 PRO HG2 1 1
20 37784 1 1 42 PRO HG3 H 7.614 -10.535 1.906 1.00 . A A . 42 PRO HG3 1 1
20 37785 1 1 42 PRO N N 6.070 -10.832 4.722 1.00 . A A . 42 PRO N 1 1
20 37786 1 1 42 PRO O O 8.127 -12.978 5.305 1.00 . A A . 42 PRO O 1 1
20 37787 1 1 43 PRO C C 7.775 -16.007 6.071 1.00 . A A . 43 PRO C 1 1
20 37788 1 1 43 PRO CA C 6.901 -14.995 6.803 1.00 . A A . 43 PRO CA 1 1
20 37789 1 1 43 PRO CB C 5.732 -15.700 7.496 1.00 . A A . 43 PRO CB 1 1
20 37790 1 1 43 PRO CD C 4.787 -14.290 5.812 1.00 . A A . 43 PRO CD 1 1
20 37791 1 1 43 PRO CG C 4.603 -15.599 6.529 1.00 . A A . 43 PRO CG 1 1
20 37792 1 1 43 PRO HA H 7.495 -14.472 7.538 1.00 . A A . 43 PRO HA 1 1
20 37793 1 1 43 PRO HB2 H 5.995 -16.730 7.692 1.00 . A A . 43 PRO HB2 1 1
20 37794 1 1 43 PRO HB3 H 5.503 -15.198 8.424 1.00 . A A . 43 PRO HB3 1 1
20 37795 1 1 43 PRO HD2 H 4.460 -14.373 4.786 1.00 . A A . 43 PRO HD2 1 1
20 37796 1 1 43 PRO HD3 H 4.248 -13.503 6.319 1.00 . A A . 43 PRO HD3 1 1
20 37797 1 1 43 PRO HG2 H 4.644 -16.420 5.829 1.00 . A A . 43 PRO HG2 1 1
20 37798 1 1 43 PRO HG3 H 3.663 -15.606 7.061 1.00 . A A . 43 PRO HG3 1 1
20 37799 1 1 43 PRO N N 6.240 -14.063 5.885 1.00 . A A . 43 PRO N 1 1
20 37800 1 1 43 PRO O O 7.393 -16.530 5.025 1.00 . A A . 43 PRO O 1 1
20 37801 1 1 44 ALA C C 9.147 -18.478 5.545 1.00 . A A . 44 ALA C 1 1
20 37802 1 1 44 ALA CA C 9.878 -17.231 6.030 1.00 . A A . 44 ALA CA 1 1
20 37803 1 1 44 ALA CB C 10.964 -17.608 7.027 1.00 . A A . 44 ALA CB 1 1
20 37804 1 1 44 ALA H H 9.199 -15.830 7.464 1.00 . A A . 44 ALA H 1 1
20 37805 1 1 44 ALA HA H 10.350 -16.751 5.185 1.00 . A A . 44 ALA HA 1 1
20 37806 1 1 44 ALA HB1 H 10.636 -17.364 8.026 1.00 . A A . 44 ALA HB1 1 1
20 37807 1 1 44 ALA HB2 H 11.161 -18.668 6.960 1.00 . A A . 44 ALA HB2 1 1
20 37808 1 1 44 ALA HB3 H 11.866 -17.059 6.800 1.00 . A A . 44 ALA HB3 1 1
20 37809 1 1 44 ALA N N 8.950 -16.279 6.629 1.00 . A A . 44 ALA N 1 1
20 37810 1 1 44 ALA O O 9.100 -18.754 4.346 1.00 . A A . 44 ALA O 1 1
20 37811 1 1 45 ASP C C 6.998 -20.246 4.901 1.00 . A A . 45 ASP C 1 1
20 37812 1 1 45 ASP CA C 7.851 -20.447 6.150 1.00 . A A . 45 ASP CA 1 1
20 37813 1 1 45 ASP CB C 6.967 -20.874 7.323 1.00 . A A . 45 ASP CB 1 1
20 37814 1 1 45 ASP CG C 6.463 -22.297 7.180 1.00 . A A . 45 ASP CG 1 1
20 37815 1 1 45 ASP H H 8.652 -18.956 7.422 1.00 . A A . 45 ASP H 1 1
20 37816 1 1 45 ASP HA H 8.575 -21.224 5.955 1.00 . A A . 45 ASP HA 1 1
20 37817 1 1 45 ASP HB2 H 7.536 -20.804 8.239 1.00 . A A . 45 ASP HB2 1 1
20 37818 1 1 45 ASP HB3 H 6.114 -20.213 7.382 1.00 . A A . 45 ASP HB3 1 1
20 37819 1 1 45 ASP N N 8.580 -19.229 6.483 1.00 . A A . 45 ASP N 1 1
20 37820 1 1 45 ASP O O 7.277 -20.821 3.848 1.00 . A A . 45 ASP O 1 1
20 37821 1 1 45 ASP OD1 O 7.290 -23.229 7.256 1.00 . A A . 45 ASP OD1 1 1
20 37822 1 1 45 ASP OD2 O 5.242 -22.478 6.991 1.00 . A A . 45 ASP OD2 1 1
20 37823 1 1 46 SER C C 5.472 -17.879 3.182 1.00 . A A . 46 SER C 1 1
20 37824 1 1 46 SER CA C 5.062 -19.156 3.908 1.00 . A A . 46 SER CA 1 1
20 37825 1 1 46 SER CB C 3.619 -19.034 4.402 1.00 . A A . 46 SER CB 1 1
20 37826 1 1 46 SER H H 5.788 -19.000 5.891 1.00 . A A . 46 SER H 1 1
20 37827 1 1 46 SER HA H 5.129 -19.985 3.220 1.00 . A A . 46 SER HA 1 1
20 37828 1 1 46 SER HB2 H 3.568 -18.279 5.172 1.00 . A A . 46 SER HB2 1 1
20 37829 1 1 46 SER HB3 H 2.982 -18.750 3.577 1.00 . A A . 46 SER HB3 1 1
20 37830 1 1 46 SER HG H 3.838 -20.932 4.835 1.00 . A A . 46 SER HG 1 1
20 37831 1 1 46 SER N N 5.958 -19.428 5.026 1.00 . A A . 46 SER N 1 1
20 37832 1 1 46 SER O O 5.126 -16.774 3.601 1.00 . A A . 46 SER O 1 1
20 37833 1 1 46 SER OG O 3.157 -20.262 4.936 1.00 . A A . 46 SER OG 1 1
20 37834 1 1 47 ARG C C 7.338 -17.363 0.012 1.00 . A A . 47 ARG C 1 1
20 37835 1 1 47 ARG CA C 6.673 -16.900 1.305 1.00 . A A . 47 ARG CA 1 1
20 37836 1 1 47 ARG CB C 7.653 -16.054 2.120 1.00 . A A . 47 ARG CB 1 1
20 37837 1 1 47 ARG CD C 9.332 -14.184 2.152 1.00 . A A . 47 ARG CD 1 1
20 37838 1 1 47 ARG CG C 8.322 -14.951 1.315 1.00 . A A . 47 ARG CG 1 1
20 37839 1 1 47 ARG CZ C 11.668 -14.427 2.880 1.00 . A A . 47 ARG CZ 1 1
20 37840 1 1 47 ARG H H 6.458 -18.945 1.806 1.00 . A A . 47 ARG H 1 1
20 37841 1 1 47 ARG HA H 5.812 -16.298 1.057 1.00 . A A . 47 ARG HA 1 1
20 37842 1 1 47 ARG HB2 H 7.121 -15.597 2.941 1.00 . A A . 47 ARG HB2 1 1
20 37843 1 1 47 ARG HB3 H 8.424 -16.698 2.515 1.00 . A A . 47 ARG HB3 1 1
20 37844 1 1 47 ARG HD2 H 9.385 -13.169 1.788 1.00 . A A . 47 ARG HD2 1 1
20 37845 1 1 47 ARG HD3 H 9.000 -14.181 3.180 1.00 . A A . 47 ARG HD3 1 1
20 37846 1 1 47 ARG HE H 10.815 -15.479 1.416 1.00 . A A . 47 ARG HE 1 1
20 37847 1 1 47 ARG HG2 H 8.831 -15.392 0.471 1.00 . A A . 47 ARG HG2 1 1
20 37848 1 1 47 ARG HG3 H 7.565 -14.266 0.963 1.00 . A A . 47 ARG HG3 1 1
20 37849 1 1 47 ARG HH11 H 10.602 -13.040 3.891 1.00 . A A . 47 ARG HH11 1 1
20 37850 1 1 47 ARG HH12 H 12.250 -13.222 4.394 1.00 . A A . 47 ARG HH12 1 1
20 37851 1 1 47 ARG HH21 H 12.986 -15.728 2.070 1.00 . A A . 47 ARG HH21 1 1
20 37852 1 1 47 ARG HH22 H 13.606 -14.750 3.357 1.00 . A A . 47 ARG HH22 1 1
20 37853 1 1 47 ARG N N 6.214 -18.039 2.090 1.00 . A A . 47 ARG N 1 1
20 37854 1 1 47 ARG NE N 10.664 -14.781 2.086 1.00 . A A . 47 ARG NE 1 1
20 37855 1 1 47 ARG NH1 N 11.493 -13.485 3.797 1.00 . A A . 47 ARG NH1 1 1
20 37856 1 1 47 ARG NH2 N 12.850 -15.017 2.759 1.00 . A A . 47 ARG NH2 1 1
20 37857 1 1 47 ARG O O 8.118 -18.314 0.010 1.00 . A A . 47 ARG O 1 1
20 37858 1 1 48 ASN C C 8.274 -15.820 -3.016 1.00 . A A . 48 ASN C 1 1
20 37859 1 1 48 ASN CA C 7.587 -17.027 -2.386 1.00 . A A . 48 ASN CA 1 1
20 37860 1 1 48 ASN CB C 6.493 -17.549 -3.320 1.00 . A A . 48 ASN CB 1 1
20 37861 1 1 48 ASN CG C 5.529 -16.459 -3.747 1.00 . A A . 48 ASN CG 1 1
20 37862 1 1 48 ASN H H 6.393 -15.935 -1.021 1.00 . A A . 48 ASN H 1 1
20 37863 1 1 48 ASN HA H 8.319 -17.805 -2.234 1.00 . A A . 48 ASN HA 1 1
20 37864 1 1 48 ASN HB2 H 6.951 -17.964 -4.205 1.00 . A A . 48 ASN HB2 1 1
20 37865 1 1 48 ASN HB3 H 5.933 -18.321 -2.813 1.00 . A A . 48 ASN HB3 1 1
20 37866 1 1 48 ASN HD21 H 5.807 -16.929 -5.659 1.00 . A A . 48 ASN HD21 1 1
20 37867 1 1 48 ASN HD22 H 4.710 -15.628 -5.357 1.00 . A A . 48 ASN HD22 1 1
20 37868 1 1 48 ASN N N 7.021 -16.684 -1.086 1.00 . A A . 48 ASN N 1 1
20 37869 1 1 48 ASN ND2 N 5.328 -16.326 -5.053 1.00 . A A . 48 ASN ND2 1 1
20 37870 1 1 48 ASN O O 7.878 -15.353 -4.083 1.00 . A A . 48 ASN O 1 1
20 37871 1 1 48 ASN OD1 O 4.971 -15.747 -2.913 1.00 . A A . 48 ASN OD1 1 1
20 37872 1 1 49 GLY C C 10.826 -13.460 -1.776 1.00 . A A . 49 GLY C 1 1
20 37873 1 1 49 GLY CA C 10.036 -14.171 -2.856 1.00 . A A . 49 GLY CA 1 1
20 37874 1 1 49 GLY H H 9.580 -15.732 -1.501 1.00 . A A . 49 GLY H 1 1
20 37875 1 1 49 GLY HA2 H 10.715 -14.501 -3.627 1.00 . A A . 49 GLY HA2 1 1
20 37876 1 1 49 GLY HA3 H 9.331 -13.475 -3.286 1.00 . A A . 49 GLY HA3 1 1
20 37877 1 1 49 GLY N N 9.309 -15.319 -2.347 1.00 . A A . 49 GLY N 1 1
20 37878 1 1 49 GLY O O 10.275 -13.073 -0.745 1.00 . A A . 49 GLY O 1 1
20 37879 1 1 50 VAL C C 12.903 -11.104 -1.189 1.00 . A A . 50 VAL C 1 1
20 37880 1 1 50 VAL CA C 12.992 -12.619 -1.049 1.00 . A A . 50 VAL CA 1 1
20 37881 1 1 50 VAL CB C 14.460 -13.054 -1.221 1.00 . A A . 50 VAL CB 1 1
20 37882 1 1 50 VAL CG1 C 15.357 -12.303 -0.249 1.00 . A A . 50 VAL CG1 1 1
20 37883 1 1 50 VAL CG2 C 14.595 -14.558 -1.031 1.00 . A A . 50 VAL CG2 1 1
20 37884 1 1 50 VAL H H 12.505 -13.618 -2.850 1.00 . A A . 50 VAL H 1 1
20 37885 1 1 50 VAL HA H 12.670 -12.899 -0.056 1.00 . A A . 50 VAL HA 1 1
20 37886 1 1 50 VAL HB H 14.771 -12.811 -2.226 1.00 . A A . 50 VAL HB 1 1
20 37887 1 1 50 VAL HG11 H 15.571 -12.932 0.603 1.00 . A A . 50 VAL HG11 1 1
20 37888 1 1 50 VAL HG12 H 16.280 -12.037 -0.743 1.00 . A A . 50 VAL HG12 1 1
20 37889 1 1 50 VAL HG13 H 14.855 -11.406 0.084 1.00 . A A . 50 VAL HG13 1 1
20 37890 1 1 50 VAL HG21 H 13.816 -14.909 -0.370 1.00 . A A . 50 VAL HG21 1 1
20 37891 1 1 50 VAL HG22 H 14.505 -15.050 -1.987 1.00 . A A . 50 VAL HG22 1 1
20 37892 1 1 50 VAL HG23 H 15.560 -14.781 -0.600 1.00 . A A . 50 VAL HG23 1 1
20 37893 1 1 50 VAL N N 12.124 -13.288 -2.010 1.00 . A A . 50 VAL N 1 1
20 37894 1 1 50 VAL O O 13.429 -10.527 -2.142 1.00 . A A . 50 VAL O 1 1
20 37895 1 1 51 ILE C C 13.427 -8.316 -0.111 1.00 . A A . 51 ILE C 1 1
20 37896 1 1 51 ILE CA C 12.080 -9.016 -0.251 1.00 . A A . 51 ILE CA 1 1
20 37897 1 1 51 ILE CB C 11.146 -8.537 0.876 1.00 . A A . 51 ILE CB 1 1
20 37898 1 1 51 ILE CD1 C 9.036 -9.194 -0.386 1.00 . A A . 51 ILE CD1 1 1
20 37899 1 1 51 ILE CG1 C 9.852 -9.353 0.878 1.00 . A A . 51 ILE CG1 1 1
20 37900 1 1 51 ILE CG2 C 10.843 -7.054 0.720 1.00 . A A . 51 ILE CG2 1 1
20 37901 1 1 51 ILE H H 11.839 -10.980 0.498 1.00 . A A . 51 ILE H 1 1
20 37902 1 1 51 ILE HA H 11.639 -8.739 -1.198 1.00 . A A . 51 ILE HA 1 1
20 37903 1 1 51 ILE HB H 11.654 -8.679 1.818 1.00 . A A . 51 ILE HB 1 1
20 37904 1 1 51 ILE HD11 H 8.002 -9.014 -0.126 1.00 . A A . 51 ILE HD11 1 1
20 37905 1 1 51 ILE HD12 H 9.413 -8.357 -0.955 1.00 . A A . 51 ILE HD12 1 1
20 37906 1 1 51 ILE HD13 H 9.106 -10.094 -0.977 1.00 . A A . 51 ILE HD13 1 1
20 37907 1 1 51 ILE HG12 H 10.093 -10.399 0.986 1.00 . A A . 51 ILE HG12 1 1
20 37908 1 1 51 ILE HG13 H 9.239 -9.041 1.711 1.00 . A A . 51 ILE HG13 1 1
20 37909 1 1 51 ILE HG21 H 11.057 -6.748 -0.294 1.00 . A A . 51 ILE HG21 1 1
20 37910 1 1 51 ILE HG22 H 9.801 -6.875 0.936 1.00 . A A . 51 ILE HG22 1 1
20 37911 1 1 51 ILE HG23 H 11.456 -6.487 1.404 1.00 . A A . 51 ILE HG23 1 1
20 37912 1 1 51 ILE N N 12.236 -10.465 -0.235 1.00 . A A . 51 ILE N 1 1
20 37913 1 1 51 ILE O O 14.160 -8.541 0.853 1.00 . A A . 51 ILE O 1 1
20 37914 1 1 52 THR C C 14.769 -5.230 -0.928 1.00 . A A . 52 THR C 1 1
20 37915 1 1 52 THR CA C 15.008 -6.730 -1.065 1.00 . A A . 52 THR CA 1 1
20 37916 1 1 52 THR CB C 15.826 -6.992 -2.344 1.00 . A A . 52 THR CB 1 1
20 37917 1 1 52 THR CG2 C 15.045 -6.575 -3.581 1.00 . A A . 52 THR CG2 1 1
20 37918 1 1 52 THR H H 13.123 -7.327 -1.822 1.00 . A A . 52 THR H 1 1
20 37919 1 1 52 THR HA H 15.584 -7.072 -0.218 1.00 . A A . 52 THR HA 1 1
20 37920 1 1 52 THR HB H 16.035 -8.050 -2.408 1.00 . A A . 52 THR HB 1 1
20 37921 1 1 52 THR HG1 H 16.922 -5.370 -2.581 1.00 . A A . 52 THR HG1 1 1
20 37922 1 1 52 THR HG21 H 15.368 -5.595 -3.896 1.00 . A A . 52 THR HG21 1 1
20 37923 1 1 52 THR HG22 H 13.991 -6.550 -3.350 1.00 . A A . 52 THR HG22 1 1
20 37924 1 1 52 THR HG23 H 15.223 -7.286 -4.375 1.00 . A A . 52 THR HG23 1 1
20 37925 1 1 52 THR N N 13.749 -7.464 -1.080 1.00 . A A . 52 THR N 1 1
20 37926 1 1 52 THR O O 15.667 -4.483 -0.541 1.00 . A A . 52 THR O 1 1
20 37927 1 1 52 THR OG1 O 17.063 -6.274 -2.289 1.00 . A A . 52 THR OG1 1 1
20 37928 1 1 53 GLN C C 11.715 -3.179 -1.454 1.00 . A A . 53 GLN C 1 1
20 37929 1 1 53 GLN CA C 13.197 -3.387 -1.157 1.00 . A A . 53 GLN CA 1 1
20 37930 1 1 53 GLN CB C 14.044 -2.563 -2.129 1.00 . A A . 53 GLN CB 1 1
20 37931 1 1 53 GLN CD C 14.669 -2.105 -4.533 1.00 . A A . 53 GLN CD 1 1
20 37932 1 1 53 GLN CG C 13.749 -2.856 -3.591 1.00 . A A . 53 GLN CG 1 1
20 37933 1 1 53 GLN H H 12.880 -5.443 -1.547 1.00 . A A . 53 GLN H 1 1
20 37934 1 1 53 GLN HA H 13.399 -3.057 -0.149 1.00 . A A . 53 GLN HA 1 1
20 37935 1 1 53 GLN HB2 H 13.859 -1.515 -1.949 1.00 . A A . 53 GLN HB2 1 1
20 37936 1 1 53 GLN HB3 H 15.087 -2.774 -1.945 1.00 . A A . 53 GLN HB3 1 1
20 37937 1 1 53 GLN HE21 H 14.065 -0.368 -3.778 1.00 . A A . 53 GLN HE21 1 1
20 37938 1 1 53 GLN HE22 H 15.243 -0.269 -5.037 1.00 . A A . 53 GLN HE22 1 1
20 37939 1 1 53 GLN HG2 H 13.870 -3.915 -3.765 1.00 . A A . 53 GLN HG2 1 1
20 37940 1 1 53 GLN HG3 H 12.730 -2.571 -3.803 1.00 . A A . 53 GLN HG3 1 1
20 37941 1 1 53 GLN N N 13.553 -4.798 -1.246 1.00 . A A . 53 GLN N 1 1
20 37942 1 1 53 GLN NE2 N 14.658 -0.780 -4.441 1.00 . A A . 53 GLN NE2 1 1
20 37943 1 1 53 GLN O O 11.117 -3.925 -2.230 1.00 . A A . 53 GLN O 1 1
20 37944 1 1 53 GLN OE1 O 15.382 -2.708 -5.336 1.00 . A A . 53 GLN OE1 1 1
20 37945 1 1 54 TYR C C 9.540 -0.531 -1.755 1.00 . A A . 54 TYR C 1 1
20 37946 1 1 54 TYR CA C 9.716 -1.860 -1.026 1.00 . A A . 54 TYR CA 1 1
20 37947 1 1 54 TYR CB C 8.992 -1.815 0.321 1.00 . A A . 54 TYR CB 1 1
20 37948 1 1 54 TYR CD1 C 7.498 -3.851 0.361 1.00 . A A . 54 TYR CD1 1 1
20 37949 1 1 54 TYR CD2 C 9.368 -3.799 1.838 1.00 . A A . 54 TYR CD2 1 1
20 37950 1 1 54 TYR CE1 C 7.147 -5.098 0.841 1.00 . A A . 54 TYR CE1 1 1
20 37951 1 1 54 TYR CE2 C 9.025 -5.046 2.323 1.00 . A A . 54 TYR CE2 1 1
20 37952 1 1 54 TYR CG C 8.613 -3.180 0.849 1.00 . A A . 54 TYR CG 1 1
20 37953 1 1 54 TYR CZ C 7.914 -5.691 1.822 1.00 . A A . 54 TYR CZ 1 1
20 37954 1 1 54 TYR H H 11.658 -1.605 -0.224 1.00 . A A . 54 TYR H 1 1
20 37955 1 1 54 TYR HA H 9.288 -2.647 -1.628 1.00 . A A . 54 TYR HA 1 1
20 37956 1 1 54 TYR HB2 H 9.631 -1.344 1.050 1.00 . A A . 54 TYR HB2 1 1
20 37957 1 1 54 TYR HB3 H 8.086 -1.237 0.215 1.00 . A A . 54 TYR HB3 1 1
20 37958 1 1 54 TYR HD1 H 6.899 -3.384 -0.408 1.00 . A A . 54 TYR HD1 1 1
20 37959 1 1 54 TYR HD2 H 10.237 -3.290 2.229 1.00 . A A . 54 TYR HD2 1 1
20 37960 1 1 54 TYR HE1 H 6.278 -5.604 0.449 1.00 . A A . 54 TYR HE1 1 1
20 37961 1 1 54 TYR HE2 H 9.625 -5.510 3.092 1.00 . A A . 54 TYR HE2 1 1
20 37962 1 1 54 TYR HH H 8.365 -7.426 2.516 1.00 . A A . 54 TYR HH 1 1
20 37963 1 1 54 TYR N N 11.129 -2.163 -0.831 1.00 . A A . 54 TYR N 1 1
20 37964 1 1 54 TYR O O 10.286 0.421 -1.523 1.00 . A A . 54 TYR O 1 1
20 37965 1 1 54 TYR OH O 7.569 -6.933 2.304 1.00 . A A . 54 TYR OH 1 1
20 37966 1 1 55 SER C C 6.866 1.249 -3.123 1.00 . A A . 55 SER C 1 1
20 37967 1 1 55 SER CA C 8.274 0.736 -3.403 1.00 . A A . 55 SER CA 1 1
20 37968 1 1 55 SER CB C 8.442 0.466 -4.900 1.00 . A A . 55 SER CB 1 1
20 37969 1 1 55 SER H H 7.988 -1.267 -2.778 1.00 . A A . 55 SER H 1 1
20 37970 1 1 55 SER HA H 8.987 1.488 -3.100 1.00 . A A . 55 SER HA 1 1
20 37971 1 1 55 SER HB2 H 8.201 -0.566 -5.106 1.00 . A A . 55 SER HB2 1 1
20 37972 1 1 55 SER HB3 H 7.776 1.110 -5.456 1.00 . A A . 55 SER HB3 1 1
20 37973 1 1 55 SER HG H 10.311 -0.062 -5.156 1.00 . A A . 55 SER HG 1 1
20 37974 1 1 55 SER N N 8.548 -0.475 -2.637 1.00 . A A . 55 SER N 1 1
20 37975 1 1 55 SER O O 5.888 0.511 -3.243 1.00 . A A . 55 SER O 1 1
20 37976 1 1 55 SER OG O 9.773 0.717 -5.317 1.00 . A A . 55 SER OG 1 1
20 37977 1 1 56 VAL C C 5.139 4.214 -3.472 1.00 . A A . 56 VAL C 1 1
20 37978 1 1 56 VAL CA C 5.482 3.136 -2.450 1.00 . A A . 56 VAL CA 1 1
20 37979 1 1 56 VAL CB C 5.468 3.756 -1.041 1.00 . A A . 56 VAL CB 1 1
20 37980 1 1 56 VAL CG1 C 4.094 4.326 -0.721 1.00 . A A . 56 VAL CG1 1 1
20 37981 1 1 56 VAL CG2 C 5.882 2.726 -0.001 1.00 . A A . 56 VAL CG2 1 1
20 37982 1 1 56 VAL H H 7.586 3.059 -2.670 1.00 . A A . 56 VAL H 1 1
20 37983 1 1 56 VAL HA H 4.727 2.364 -2.488 1.00 . A A . 56 VAL HA 1 1
20 37984 1 1 56 VAL HB H 6.183 4.566 -1.019 1.00 . A A . 56 VAL HB 1 1
20 37985 1 1 56 VAL HG11 H 4.085 5.384 -0.935 1.00 . A A . 56 VAL HG11 1 1
20 37986 1 1 56 VAL HG12 H 3.349 3.828 -1.324 1.00 . A A . 56 VAL HG12 1 1
20 37987 1 1 56 VAL HG13 H 3.875 4.169 0.325 1.00 . A A . 56 VAL HG13 1 1
20 37988 1 1 56 VAL HG21 H 6.540 2.000 -0.455 1.00 . A A . 56 VAL HG21 1 1
20 37989 1 1 56 VAL HG22 H 6.396 3.220 0.810 1.00 . A A . 56 VAL HG22 1 1
20 37990 1 1 56 VAL HG23 H 5.004 2.226 0.381 1.00 . A A . 56 VAL HG23 1 1
20 37991 1 1 56 VAL N N 6.770 2.521 -2.747 1.00 . A A . 56 VAL N 1 1
20 37992 1 1 56 VAL O O 6.021 4.905 -3.980 1.00 . A A . 56 VAL O 1 1
20 37993 1 1 57 ALA C C 2.036 5.920 -4.318 1.00 . A A . 57 ALA C 1 1
20 37994 1 1 57 ALA CA C 3.390 5.349 -4.727 1.00 . A A . 57 ALA CA 1 1
20 37995 1 1 57 ALA CB C 3.310 4.743 -6.120 1.00 . A A . 57 ALA CB 1 1
20 37996 1 1 57 ALA H H 3.194 3.772 -3.329 1.00 . A A . 57 ALA H 1 1
20 37997 1 1 57 ALA HA H 4.115 6.150 -4.750 1.00 . A A . 57 ALA HA 1 1
20 37998 1 1 57 ALA HB1 H 3.954 3.878 -6.173 1.00 . A A . 57 ALA HB1 1 1
20 37999 1 1 57 ALA HB2 H 2.291 4.447 -6.325 1.00 . A A . 57 ALA HB2 1 1
20 38000 1 1 57 ALA HB3 H 3.627 5.474 -6.849 1.00 . A A . 57 ALA HB3 1 1
20 38001 1 1 57 ALA N N 3.850 4.353 -3.768 1.00 . A A . 57 ALA N 1 1
20 38002 1 1 57 ALA O O 1.233 5.241 -3.677 1.00 . A A . 57 ALA O 1 1
20 38003 1 1 58 TYR C C 0.151 8.844 -5.438 1.00 . A A . 58 TYR C 1 1
20 38004 1 1 58 TYR CA C 0.534 7.834 -4.361 1.00 . A A . 58 TYR CA 1 1
20 38005 1 1 58 TYR CB C 0.644 8.534 -3.006 1.00 . A A . 58 TYR CB 1 1
20 38006 1 1 58 TYR CD1 C 3.088 9.016 -2.593 1.00 . A A . 58 TYR CD1 1 1
20 38007 1 1 58 TYR CD2 C 1.656 10.844 -3.129 1.00 . A A . 58 TYR CD2 1 1
20 38008 1 1 58 TYR CE1 C 4.163 9.879 -2.502 1.00 . A A . 58 TYR CE1 1 1
20 38009 1 1 58 TYR CE2 C 2.725 11.714 -3.042 1.00 . A A . 58 TYR CE2 1 1
20 38010 1 1 58 TYR CG C 1.818 9.482 -2.908 1.00 . A A . 58 TYR CG 1 1
20 38011 1 1 58 TYR CZ C 3.977 11.227 -2.727 1.00 . A A . 58 TYR CZ 1 1
20 38012 1 1 58 TYR H H 2.468 7.660 -5.201 1.00 . A A . 58 TYR H 1 1
20 38013 1 1 58 TYR HA H -0.235 7.078 -4.303 1.00 . A A . 58 TYR HA 1 1
20 38014 1 1 58 TYR HB2 H -0.256 9.101 -2.827 1.00 . A A . 58 TYR HB2 1 1
20 38015 1 1 58 TYR HB3 H 0.754 7.789 -2.231 1.00 . A A . 58 TYR HB3 1 1
20 38016 1 1 58 TYR HD1 H 3.231 7.960 -2.416 1.00 . A A . 58 TYR HD1 1 1
20 38017 1 1 58 TYR HD2 H 0.674 11.222 -3.375 1.00 . A A . 58 TYR HD2 1 1
20 38018 1 1 58 TYR HE1 H 5.144 9.498 -2.256 1.00 . A A . 58 TYR HE1 1 1
20 38019 1 1 58 TYR HE2 H 2.579 12.770 -3.218 1.00 . A A . 58 TYR HE2 1 1
20 38020 1 1 58 TYR HH H 5.197 12.316 -1.717 1.00 . A A . 58 TYR HH 1 1
20 38021 1 1 58 TYR N N 1.790 7.170 -4.692 1.00 . A A . 58 TYR N 1 1
20 38022 1 1 58 TYR O O 1.006 9.548 -5.976 1.00 . A A . 58 TYR O 1 1
20 38023 1 1 58 TYR OH O 5.044 12.091 -2.638 1.00 . A A . 58 TYR OH 1 1
20 38024 1 1 59 GLU C C -3.074 10.249 -6.459 1.00 . A A . 59 GLU C 1 1
20 38025 1 1 59 GLU CA C -1.637 9.833 -6.760 1.00 . A A . 59 GLU CA 1 1
20 38026 1 1 59 GLU CB C -1.560 9.193 -8.148 1.00 . A A . 59 GLU CB 1 1
20 38027 1 1 59 GLU CD C -2.411 9.506 -10.505 1.00 . A A . 59 GLU CD 1 1
20 38028 1 1 59 GLU CG C -1.807 10.171 -9.284 1.00 . A A . 59 GLU CG 1 1
20 38029 1 1 59 GLU H H -1.773 8.322 -5.284 1.00 . A A . 59 GLU H 1 1
20 38030 1 1 59 GLU HA H -1.010 10.712 -6.744 1.00 . A A . 59 GLU HA 1 1
20 38031 1 1 59 GLU HB2 H -0.578 8.762 -8.278 1.00 . A A . 59 GLU HB2 1 1
20 38032 1 1 59 GLU HB3 H -2.298 8.408 -8.210 1.00 . A A . 59 GLU HB3 1 1
20 38033 1 1 59 GLU HG2 H -2.483 10.940 -8.940 1.00 . A A . 59 GLU HG2 1 1
20 38034 1 1 59 GLU HG3 H -0.866 10.621 -9.566 1.00 . A A . 59 GLU HG3 1 1
20 38035 1 1 59 GLU N N -1.140 8.909 -5.747 1.00 . A A . 59 GLU N 1 1
20 38036 1 1 59 GLU O O -3.955 9.405 -6.300 1.00 . A A . 59 GLU O 1 1
20 38037 1 1 59 GLU OE1 O -3.521 8.946 -10.386 1.00 . A A . 59 GLU OE1 1 1
20 38038 1 1 59 GLU OE2 O -1.776 9.546 -11.579 1.00 . A A . 59 GLU OE2 1 1
20 38039 1 1 60 ALA C C -5.667 11.496 -7.053 1.00 . A A . 60 ALA C 1 1
20 38040 1 1 60 ALA CA C -4.630 12.085 -6.102 1.00 . A A . 60 ALA CA 1 1
20 38041 1 1 60 ALA CB C -4.626 13.604 -6.200 1.00 . A A . 60 ALA CB 1 1
20 38042 1 1 60 ALA H H -2.558 12.180 -6.519 1.00 . A A . 60 ALA H 1 1
20 38043 1 1 60 ALA HA H -4.891 11.815 -5.089 1.00 . A A . 60 ALA HA 1 1
20 38044 1 1 60 ALA HB1 H -4.294 13.900 -7.184 1.00 . A A . 60 ALA HB1 1 1
20 38045 1 1 60 ALA HB2 H -5.625 13.978 -6.028 1.00 . A A . 60 ALA HB2 1 1
20 38046 1 1 60 ALA HB3 H -3.956 14.009 -5.456 1.00 . A A . 60 ALA HB3 1 1
20 38047 1 1 60 ALA N N -3.301 11.556 -6.383 1.00 . A A . 60 ALA N 1 1
20 38048 1 1 60 ALA O O -5.652 11.770 -8.253 1.00 . A A . 60 ALA O 1 1
20 38049 1 1 61 VAL C C -8.749 11.031 -7.592 1.00 . A A . 61 VAL C 1 1
20 38050 1 1 61 VAL CA C -7.613 10.055 -7.308 1.00 . A A . 61 VAL CA 1 1
20 38051 1 1 61 VAL CB C -8.185 8.809 -6.605 1.00 . A A . 61 VAL CB 1 1
20 38052 1 1 61 VAL CG1 C -8.734 9.174 -5.234 1.00 . A A . 61 VAL CG1 1 1
20 38053 1 1 61 VAL CG2 C -9.260 8.160 -7.464 1.00 . A A . 61 VAL CG2 1 1
20 38054 1 1 61 VAL H H -6.529 10.503 -5.546 1.00 . A A . 61 VAL H 1 1
20 38055 1 1 61 VAL HA H -7.175 9.745 -8.245 1.00 . A A . 61 VAL HA 1 1
20 38056 1 1 61 VAL HB H -7.383 8.098 -6.470 1.00 . A A . 61 VAL HB 1 1
20 38057 1 1 61 VAL HG11 H -7.923 9.490 -4.594 1.00 . A A . 61 VAL HG11 1 1
20 38058 1 1 61 VAL HG12 H -9.449 9.978 -5.335 1.00 . A A . 61 VAL HG12 1 1
20 38059 1 1 61 VAL HG13 H -9.219 8.312 -4.800 1.00 . A A . 61 VAL HG13 1 1
20 38060 1 1 61 VAL HG21 H -8.799 7.669 -8.308 1.00 . A A . 61 VAL HG21 1 1
20 38061 1 1 61 VAL HG22 H -9.800 7.434 -6.875 1.00 . A A . 61 VAL HG22 1 1
20 38062 1 1 61 VAL HG23 H -9.944 8.917 -7.818 1.00 . A A . 61 VAL HG23 1 1
20 38063 1 1 61 VAL N N -6.568 10.683 -6.508 1.00 . A A . 61 VAL N 1 1
20 38064 1 1 61 VAL O O -9.370 10.985 -8.654 1.00 . A A . 61 VAL O 1 1
20 38065 1 1 62 ASP C C -9.575 14.297 -6.418 1.00 . A A . 62 ASP C 1 1
20 38066 1 1 62 ASP CA C -10.077 12.904 -6.784 1.00 . A A . 62 ASP CA 1 1
20 38067 1 1 62 ASP CB C -11.275 12.533 -5.907 1.00 . A A . 62 ASP CB 1 1
20 38068 1 1 62 ASP CG C -12.590 13.009 -6.493 1.00 . A A . 62 ASP CG 1 1
20 38069 1 1 62 ASP H H -8.486 11.901 -5.811 1.00 . A A . 62 ASP H 1 1
20 38070 1 1 62 ASP HA H -10.387 12.906 -7.818 1.00 . A A . 62 ASP HA 1 1
20 38071 1 1 62 ASP HB2 H -11.317 11.459 -5.802 1.00 . A A . 62 ASP HB2 1 1
20 38072 1 1 62 ASP HB3 H -11.152 12.982 -4.933 1.00 . A A . 62 ASP HB3 1 1
20 38073 1 1 62 ASP N N -9.016 11.914 -6.636 1.00 . A A . 62 ASP N 1 1
20 38074 1 1 62 ASP O O -10.299 15.091 -5.818 1.00 . A A . 62 ASP O 1 1
20 38075 1 1 62 ASP OD1 O -12.811 14.237 -6.536 1.00 . A A . 62 ASP OD1 1 1
20 38076 1 1 62 ASP OD2 O -13.398 12.152 -6.909 1.00 . A A . 62 ASP OD2 1 1
20 38077 1 1 63 GLY C C -7.558 16.732 -7.726 1.00 . A A . 63 GLY C 1 1
20 38078 1 1 63 GLY CA C -7.753 15.885 -6.485 1.00 . A A . 63 GLY CA 1 1
20 38079 1 1 63 GLY H H -7.800 13.915 -7.261 1.00 . A A . 63 GLY H 1 1
20 38080 1 1 63 GLY HA2 H -8.405 16.408 -5.802 1.00 . A A . 63 GLY HA2 1 1
20 38081 1 1 63 GLY HA3 H -6.794 15.738 -6.010 1.00 . A A . 63 GLY HA3 1 1
20 38082 1 1 63 GLY N N -8.330 14.587 -6.784 1.00 . A A . 63 GLY N 1 1
20 38083 1 1 63 GLY O O -7.852 16.293 -8.838 1.00 . A A . 63 GLY O 1 1
20 38084 1 1 64 GLU C C -5.690 18.367 -9.533 1.00 . A A . 64 GLU C 1 1
20 38085 1 1 64 GLU CA C -6.832 18.863 -8.651 1.00 . A A . 64 GLU CA 1 1
20 38086 1 1 64 GLU CB C -6.518 20.268 -8.133 1.00 . A A . 64 GLU CB 1 1
20 38087 1 1 64 GLU CD C -7.537 22.411 -7.268 1.00 . A A . 64 GLU CD 1 1
20 38088 1 1 64 GLU CG C -7.663 20.903 -7.362 1.00 . A A . 64 GLU CG 1 1
20 38089 1 1 64 GLU H H -6.848 18.245 -6.627 1.00 . A A . 64 GLU H 1 1
20 38090 1 1 64 GLU HA H -7.736 18.901 -9.241 1.00 . A A . 64 GLU HA 1 1
20 38091 1 1 64 GLU HB2 H -5.658 20.214 -7.482 1.00 . A A . 64 GLU HB2 1 1
20 38092 1 1 64 GLU HB3 H -6.282 20.904 -8.974 1.00 . A A . 64 GLU HB3 1 1
20 38093 1 1 64 GLU HG2 H -8.591 20.665 -7.860 1.00 . A A . 64 GLU HG2 1 1
20 38094 1 1 64 GLU HG3 H -7.677 20.494 -6.362 1.00 . A A . 64 GLU HG3 1 1
20 38095 1 1 64 GLU N N -7.063 17.952 -7.537 1.00 . A A . 64 GLU N 1 1
20 38096 1 1 64 GLU O O -5.819 18.303 -10.756 1.00 . A A . 64 GLU O 1 1
20 38097 1 1 64 GLU OE1 O -8.055 23.108 -8.165 1.00 . A A . 64 GLU OE1 1 1
20 38098 1 1 64 GLU OE2 O -6.920 22.895 -6.295 1.00 . A A . 64 GLU OE2 1 1
20 38099 1 1 65 ASP C C -3.385 16.002 -9.653 1.00 . A A . 65 ASP C 1 1
20 38100 1 1 65 ASP CA C -3.408 17.527 -9.630 1.00 . A A . 65 ASP CA 1 1
20 38101 1 1 65 ASP CB C -2.123 18.059 -8.995 1.00 . A A . 65 ASP CB 1 1
20 38102 1 1 65 ASP CG C -0.886 17.682 -9.786 1.00 . A A . 65 ASP CG 1 1
20 38103 1 1 65 ASP H H -4.533 18.091 -7.927 1.00 . A A . 65 ASP H 1 1
20 38104 1 1 65 ASP HA H -3.473 17.888 -10.645 1.00 . A A . 65 ASP HA 1 1
20 38105 1 1 65 ASP HB2 H -2.177 19.137 -8.939 1.00 . A A . 65 ASP HB2 1 1
20 38106 1 1 65 ASP HB3 H -2.028 17.655 -7.997 1.00 . A A . 65 ASP HB3 1 1
20 38107 1 1 65 ASP N N -4.574 18.018 -8.904 1.00 . A A . 65 ASP N 1 1
20 38108 1 1 65 ASP O O -3.351 15.356 -8.605 1.00 . A A . 65 ASP O 1 1
20 38109 1 1 65 ASP OD1 O -0.922 17.789 -11.030 1.00 . A A . 65 ASP OD1 1 1
20 38110 1 1 65 ASP OD2 O 0.117 17.279 -9.161 1.00 . A A . 65 ASP OD2 1 1
20 38111 1 1 66 ARG C C -1.958 13.464 -11.123 1.00 . A A . 66 ARG C 1 1
20 38112 1 1 66 ARG CA C -3.389 13.983 -11.013 1.00 . A A . 66 ARG CA 1 1
20 38113 1 1 66 ARG CB C -4.187 13.576 -12.252 1.00 . A A . 66 ARG CB 1 1
20 38114 1 1 66 ARG CD C -6.164 12.364 -11.283 1.00 . A A . 66 ARG CD 1 1
20 38115 1 1 66 ARG CG C -5.692 13.595 -12.041 1.00 . A A . 66 ARG CG 1 1
20 38116 1 1 66 ARG CZ C -8.587 12.165 -11.650 1.00 . A A . 66 ARG CZ 1 1
20 38117 1 1 66 ARG H H -3.432 16.000 -11.652 1.00 . A A . 66 ARG H 1 1
20 38118 1 1 66 ARG HA H -3.851 13.548 -10.139 1.00 . A A . 66 ARG HA 1 1
20 38119 1 1 66 ARG HB2 H -3.950 14.255 -13.058 1.00 . A A . 66 ARG HB2 1 1
20 38120 1 1 66 ARG HB3 H -3.898 12.576 -12.539 1.00 . A A . 66 ARG HB3 1 1
20 38121 1 1 66 ARG HD2 H -6.058 11.501 -11.923 1.00 . A A . 66 ARG HD2 1 1
20 38122 1 1 66 ARG HD3 H -5.547 12.240 -10.406 1.00 . A A . 66 ARG HD3 1 1
20 38123 1 1 66 ARG HE H -7.739 12.806 -9.963 1.00 . A A . 66 ARG HE 1 1
20 38124 1 1 66 ARG HG2 H -5.956 14.476 -11.475 1.00 . A A . 66 ARG HG2 1 1
20 38125 1 1 66 ARG HG3 H -6.181 13.624 -13.004 1.00 . A A . 66 ARG HG3 1 1
20 38126 1 1 66 ARG HH11 H -7.441 11.618 -13.222 1.00 . A A . 66 ARG HH11 1 1
20 38127 1 1 66 ARG HH12 H -9.150 11.482 -13.467 1.00 . A A . 66 ARG HH12 1 1
20 38128 1 1 66 ARG HH21 H -9.992 12.631 -10.274 1.00 . A A . 66 ARG HH21 1 1
20 38129 1 1 66 ARG HH22 H -10.600 12.059 -11.790 1.00 . A A . 66 ARG HH22 1 1
20 38130 1 1 66 ARG N N -3.405 15.432 -10.854 1.00 . A A . 66 ARG N 1 1
20 38131 1 1 66 ARG NE N -7.560 12.479 -10.868 1.00 . A A . 66 ARG NE 1 1
20 38132 1 1 66 ARG NH1 N -8.375 11.719 -12.881 1.00 . A A . 66 ARG NH1 1 1
20 38133 1 1 66 ARG NH2 N -9.828 12.296 -11.201 1.00 . A A . 66 ARG NH2 1 1
20 38134 1 1 66 ARG O O -1.707 12.431 -11.741 1.00 . A A . 66 ARG O 1 1
20 38135 1 1 67 GLY C C 0.687 12.685 -9.571 1.00 . A A . 67 GLY C 1 1
20 38136 1 1 67 GLY CA C 0.371 13.789 -10.561 1.00 . A A . 67 GLY CA 1 1
20 38137 1 1 67 GLY H H -1.281 15.006 -10.040 1.00 . A A . 67 GLY H 1 1
20 38138 1 1 67 GLY HA2 H 0.605 13.443 -11.557 1.00 . A A . 67 GLY HA2 1 1
20 38139 1 1 67 GLY HA3 H 0.988 14.646 -10.334 1.00 . A A . 67 GLY HA3 1 1
20 38140 1 1 67 GLY N N -1.022 14.191 -10.518 1.00 . A A . 67 GLY N 1 1
20 38141 1 1 67 GLY O O 0.501 12.851 -8.366 1.00 . A A . 67 GLY O 1 1
20 38142 1 1 68 ARG C C 2.964 10.480 -8.798 1.00 . A A . 68 ARG C 1 1
20 38143 1 1 68 ARG CA C 1.503 10.417 -9.233 1.00 . A A . 68 ARG CA 1 1
20 38144 1 1 68 ARG CB C 1.236 9.105 -9.973 1.00 . A A . 68 ARG CB 1 1
20 38145 1 1 68 ARG CD C 2.114 6.762 -10.207 1.00 . A A . 68 ARG CD 1 1
20 38146 1 1 68 ARG CG C 1.749 7.877 -9.239 1.00 . A A . 68 ARG CG 1 1
20 38147 1 1 68 ARG CZ C 3.667 7.529 -11.951 1.00 . A A . 68 ARG CZ 1 1
20 38148 1 1 68 ARG H H 1.290 11.482 -11.050 1.00 . A A . 68 ARG H 1 1
20 38149 1 1 68 ARG HA H 0.875 10.459 -8.356 1.00 . A A . 68 ARG HA 1 1
20 38150 1 1 68 ARG HB2 H 0.171 8.994 -10.114 1.00 . A A . 68 ARG HB2 1 1
20 38151 1 1 68 ARG HB3 H 1.716 9.147 -10.939 1.00 . A A . 68 ARG HB3 1 1
20 38152 1 1 68 ARG HD2 H 2.088 5.821 -9.677 1.00 . A A . 68 ARG HD2 1 1
20 38153 1 1 68 ARG HD3 H 1.388 6.745 -11.006 1.00 . A A . 68 ARG HD3 1 1
20 38154 1 1 68 ARG HE H 4.211 6.621 -10.261 1.00 . A A . 68 ARG HE 1 1
20 38155 1 1 68 ARG HG2 H 2.627 8.148 -8.672 1.00 . A A . 68 ARG HG2 1 1
20 38156 1 1 68 ARG HG3 H 0.980 7.523 -8.569 1.00 . A A . 68 ARG HG3 1 1
20 38157 1 1 68 ARG HH11 H 1.715 7.883 -12.334 1.00 . A A . 68 ARG HH11 1 1
20 38158 1 1 68 ARG HH12 H 2.820 8.419 -13.556 1.00 . A A . 68 ARG HH12 1 1
20 38159 1 1 68 ARG HH21 H 5.676 7.322 -11.862 1.00 . A A . 68 ARG HH21 1 1
20 38160 1 1 68 ARG HH22 H 5.073 8.099 -13.287 1.00 . A A . 68 ARG HH22 1 1
20 38161 1 1 68 ARG N N 1.164 11.554 -10.081 1.00 . A A . 68 ARG N 1 1
20 38162 1 1 68 ARG NE N 3.445 6.947 -10.778 1.00 . A A . 68 ARG NE 1 1
20 38163 1 1 68 ARG NH1 N 2.651 7.980 -12.673 1.00 . A A . 68 ARG NH1 1 1
20 38164 1 1 68 ARG NH2 N 4.907 7.661 -12.404 1.00 . A A . 68 ARG NH2 1 1
20 38165 1 1 68 ARG O O 3.848 10.790 -9.597 1.00 . A A . 68 ARG O 1 1
20 38166 1 1 69 HIS C C 5.026 8.801 -6.616 1.00 . A A . 69 HIS C 1 1
20 38167 1 1 69 HIS CA C 4.563 10.208 -6.983 1.00 . A A . 69 HIS CA 1 1
20 38168 1 1 69 HIS CB C 4.628 11.115 -5.754 1.00 . A A . 69 HIS CB 1 1
20 38169 1 1 69 HIS CD2 C 3.723 13.328 -6.759 1.00 . A A . 69 HIS CD2 1 1
20 38170 1 1 69 HIS CE1 C 5.361 14.651 -6.149 1.00 . A A . 69 HIS CE1 1 1
20 38171 1 1 69 HIS CG C 4.625 12.576 -6.087 1.00 . A A . 69 HIS CG 1 1
20 38172 1 1 69 HIS H H 2.463 9.946 -6.937 1.00 . A A . 69 HIS H 1 1
20 38173 1 1 69 HIS HA H 5.219 10.601 -7.745 1.00 . A A . 69 HIS HA 1 1
20 38174 1 1 69 HIS HB2 H 3.773 10.917 -5.123 1.00 . A A . 69 HIS HB2 1 1
20 38175 1 1 69 HIS HB3 H 5.533 10.901 -5.203 1.00 . A A . 69 HIS HB3 1 1
20 38176 1 1 69 HIS HD1 H 6.443 13.187 -5.215 1.00 . A A . 69 HIS HD1 1 1
20 38177 1 1 69 HIS HD2 H 2.796 12.983 -7.196 1.00 . A A . 69 HIS HD2 1 1
20 38178 1 1 69 HIS HE1 H 5.975 15.528 -6.006 1.00 . A A . 69 HIS HE1 1 1
20 38179 1 1 69 HIS HE2 H 3.724 15.396 -7.127 1.00 . A A . 69 HIS HE2 1 1
20 38180 1 1 69 HIS N N 3.209 10.185 -7.525 1.00 . A A . 69 HIS N 1 1
20 38181 1 1 69 HIS ND1 N 5.639 13.433 -5.719 1.00 . A A . 69 HIS ND1 1 1
20 38182 1 1 69 HIS NE2 N 4.204 14.614 -6.784 1.00 . A A . 69 HIS NE2 1 1
20 38183 1 1 69 HIS O O 4.211 7.894 -6.444 1.00 . A A . 69 HIS O 1 1
20 38184 1 1 70 VAL C C 8.090 7.487 -5.200 1.00 . A A . 70 VAL C 1 1
20 38185 1 1 70 VAL CA C 6.909 7.330 -6.152 1.00 . A A . 70 VAL CA 1 1
20 38186 1 1 70 VAL CB C 7.373 6.567 -7.407 1.00 . A A . 70 VAL CB 1 1
20 38187 1 1 70 VAL CG1 C 7.825 5.162 -7.041 1.00 . A A . 70 VAL CG1 1 1
20 38188 1 1 70 VAL CG2 C 6.262 6.526 -8.445 1.00 . A A . 70 VAL CG2 1 1
20 38189 1 1 70 VAL H H 6.937 9.388 -6.648 1.00 . A A . 70 VAL H 1 1
20 38190 1 1 70 VAL HA H 6.141 6.747 -5.665 1.00 . A A . 70 VAL HA 1 1
20 38191 1 1 70 VAL HB H 8.215 7.093 -7.832 1.00 . A A . 70 VAL HB 1 1
20 38192 1 1 70 VAL HG11 H 8.617 4.854 -7.707 1.00 . A A . 70 VAL HG11 1 1
20 38193 1 1 70 VAL HG12 H 8.185 5.153 -6.023 1.00 . A A . 70 VAL HG12 1 1
20 38194 1 1 70 VAL HG13 H 6.992 4.480 -7.135 1.00 . A A . 70 VAL HG13 1 1
20 38195 1 1 70 VAL HG21 H 6.437 5.708 -9.128 1.00 . A A . 70 VAL HG21 1 1
20 38196 1 1 70 VAL HG22 H 5.313 6.386 -7.950 1.00 . A A . 70 VAL HG22 1 1
20 38197 1 1 70 VAL HG23 H 6.247 7.456 -8.995 1.00 . A A . 70 VAL HG23 1 1
20 38198 1 1 70 VAL N N 6.338 8.626 -6.498 1.00 . A A . 70 VAL N 1 1
20 38199 1 1 70 VAL O O 9.034 8.224 -5.481 1.00 . A A . 70 VAL O 1 1
20 38200 1 1 71 VAL C C 10.214 5.865 -3.413 1.00 . A A . 71 VAL C 1 1
20 38201 1 1 71 VAL CA C 9.095 6.845 -3.078 1.00 . A A . 71 VAL CA 1 1
20 38202 1 1 71 VAL CB C 8.563 6.537 -1.666 1.00 . A A . 71 VAL CB 1 1
20 38203 1 1 71 VAL CG1 C 9.698 6.550 -0.653 1.00 . A A . 71 VAL CG1 1 1
20 38204 1 1 71 VAL CG2 C 7.479 7.531 -1.277 1.00 . A A . 71 VAL CG2 1 1
20 38205 1 1 71 VAL H H 7.251 6.215 -3.904 1.00 . A A . 71 VAL H 1 1
20 38206 1 1 71 VAL HA H 9.496 7.849 -3.078 1.00 . A A . 71 VAL HA 1 1
20 38207 1 1 71 VAL HB H 8.129 5.548 -1.675 1.00 . A A . 71 VAL HB 1 1
20 38208 1 1 71 VAL HG11 H 10.284 7.448 -0.781 1.00 . A A . 71 VAL HG11 1 1
20 38209 1 1 71 VAL HG12 H 9.289 6.525 0.346 1.00 . A A . 71 VAL HG12 1 1
20 38210 1 1 71 VAL HG13 H 10.327 5.685 -0.807 1.00 . A A . 71 VAL HG13 1 1
20 38211 1 1 71 VAL HG21 H 7.867 8.217 -0.539 1.00 . A A . 71 VAL HG21 1 1
20 38212 1 1 71 VAL HG22 H 7.166 8.081 -2.151 1.00 . A A . 71 VAL HG22 1 1
20 38213 1 1 71 VAL HG23 H 6.634 6.999 -0.865 1.00 . A A . 71 VAL HG23 1 1
20 38214 1 1 71 VAL N N 8.030 6.786 -4.072 1.00 . A A . 71 VAL N 1 1
20 38215 1 1 71 VAL O O 9.960 4.709 -3.751 1.00 . A A . 71 VAL O 1 1
20 38216 1 1 72 ASP C C 13.568 5.463 -2.418 1.00 . A A . 72 ASP C 1 1
20 38217 1 1 72 ASP CA C 12.612 5.500 -3.607 1.00 . A A . 72 ASP CA 1 1
20 38218 1 1 72 ASP CB C 13.342 6.018 -4.848 1.00 . A A . 72 ASP CB 1 1
20 38219 1 1 72 ASP CG C 13.670 7.495 -4.752 1.00 . A A . 72 ASP CG 1 1
20 38220 1 1 72 ASP H H 11.591 7.266 -3.042 1.00 . A A . 72 ASP H 1 1
20 38221 1 1 72 ASP HA H 12.259 4.498 -3.801 1.00 . A A . 72 ASP HA 1 1
20 38222 1 1 72 ASP HB2 H 14.266 5.471 -4.969 1.00 . A A . 72 ASP HB2 1 1
20 38223 1 1 72 ASP HB3 H 12.719 5.861 -5.716 1.00 . A A . 72 ASP HB3 1 1
20 38224 1 1 72 ASP N N 11.453 6.335 -3.316 1.00 . A A . 72 ASP N 1 1
20 38225 1 1 72 ASP O O 13.654 6.419 -1.649 1.00 . A A . 72 ASP O 1 1
20 38226 1 1 72 ASP OD1 O 12.739 8.296 -4.524 1.00 . A A . 72 ASP OD1 1 1
20 38227 1 1 72 ASP OD2 O 14.857 7.850 -4.905 1.00 . A A . 72 ASP OD2 1 1
20 38228 1 1 73 GLY C C 14.545 3.783 0.112 1.00 . A A . 73 GLY C 1 1
20 38229 1 1 73 GLY CA C 15.221 4.209 -1.177 1.00 . A A . 73 GLY CA 1 1
20 38230 1 1 73 GLY H H 14.172 3.621 -2.919 1.00 . A A . 73 GLY H 1 1
20 38231 1 1 73 GLY HA2 H 15.962 3.471 -1.444 1.00 . A A . 73 GLY HA2 1 1
20 38232 1 1 73 GLY HA3 H 15.713 5.157 -1.015 1.00 . A A . 73 GLY HA3 1 1
20 38233 1 1 73 GLY N N 14.283 4.351 -2.275 1.00 . A A . 73 GLY N 1 1
20 38234 1 1 73 GLY O O 14.703 4.431 1.147 1.00 . A A . 73 GLY O 1 1
20 38235 1 1 74 ILE C C 13.687 0.857 1.685 1.00 . A A . 74 ILE C 1 1
20 38236 1 1 74 ILE CA C 13.089 2.180 1.220 1.00 . A A . 74 ILE CA 1 1
20 38237 1 1 74 ILE CB C 11.589 1.979 0.934 1.00 . A A . 74 ILE CB 1 1
20 38238 1 1 74 ILE CD1 C 9.474 3.189 0.197 1.00 . A A . 74 ILE CD1 1 1
20 38239 1 1 74 ILE CG1 C 10.933 3.315 0.577 1.00 . A A . 74 ILE CG1 1 1
20 38240 1 1 74 ILE CG2 C 10.900 1.349 2.135 1.00 . A A . 74 ILE CG2 1 1
20 38241 1 1 74 ILE H H 13.705 2.218 -0.805 1.00 . A A . 74 ILE H 1 1
20 38242 1 1 74 ILE HA H 13.190 2.907 2.012 1.00 . A A . 74 ILE HA 1 1
20 38243 1 1 74 ILE HB H 11.492 1.304 0.098 1.00 . A A . 74 ILE HB 1 1
20 38244 1 1 74 ILE HD11 H 9.025 2.380 0.757 1.00 . A A . 74 ILE HD11 1 1
20 38245 1 1 74 ILE HD12 H 8.961 4.111 0.426 1.00 . A A . 74 ILE HD12 1 1
20 38246 1 1 74 ILE HD13 H 9.393 2.983 -0.859 1.00 . A A . 74 ILE HD13 1 1
20 38247 1 1 74 ILE HG12 H 10.998 3.979 1.425 1.00 . A A . 74 ILE HG12 1 1
20 38248 1 1 74 ILE HG13 H 11.457 3.753 -0.260 1.00 . A A . 74 ILE HG13 1 1
20 38249 1 1 74 ILE HG21 H 11.605 1.262 2.949 1.00 . A A . 74 ILE HG21 1 1
20 38250 1 1 74 ILE HG22 H 10.072 1.970 2.442 1.00 . A A . 74 ILE HG22 1 1
20 38251 1 1 74 ILE HG23 H 10.536 0.368 1.868 1.00 . A A . 74 ILE HG23 1 1
20 38252 1 1 74 ILE N N 13.791 2.691 0.049 1.00 . A A . 74 ILE N 1 1
20 38253 1 1 74 ILE O O 13.858 -0.071 0.895 1.00 . A A . 74 ILE O 1 1
20 38254 1 1 75 SER C C 13.573 -1.575 3.542 1.00 . A A . 75 SER C 1 1
20 38255 1 1 75 SER CA C 14.584 -0.432 3.545 1.00 . A A . 75 SER CA 1 1
20 38256 1 1 75 SER CB C 15.065 -0.166 4.973 1.00 . A A . 75 SER CB 1 1
20 38257 1 1 75 SER H H 13.843 1.551 3.554 1.00 . A A . 75 SER H 1 1
20 38258 1 1 75 SER HA H 15.430 -0.713 2.936 1.00 . A A . 75 SER HA 1 1
20 38259 1 1 75 SER HB2 H 15.353 0.870 5.066 1.00 . A A . 75 SER HB2 1 1
20 38260 1 1 75 SER HB3 H 14.265 -0.381 5.666 1.00 . A A . 75 SER HB3 1 1
20 38261 1 1 75 SER HG H 16.142 -1.792 4.783 1.00 . A A . 75 SER HG 1 1
20 38262 1 1 75 SER N N 14.003 0.777 2.974 1.00 . A A . 75 SER N 1 1
20 38263 1 1 75 SER O O 12.392 -1.374 3.822 1.00 . A A . 75 SER O 1 1
20 38264 1 1 75 SER OG O 16.179 -0.981 5.296 1.00 . A A . 75 SER OG 1 1
20 38265 1 1 76 ARG C C 12.588 -4.235 4.554 1.00 . A A . 76 ARG C 1 1
20 38266 1 1 76 ARG CA C 13.186 -3.950 3.180 1.00 . A A . 76 ARG CA 1 1
20 38267 1 1 76 ARG CB C 13.973 -5.168 2.692 1.00 . A A . 76 ARG CB 1 1
20 38268 1 1 76 ARG CD C 16.013 -6.616 2.929 1.00 . A A . 76 ARG CD 1 1
20 38269 1 1 76 ARG CG C 15.233 -5.442 3.498 1.00 . A A . 76 ARG CG 1 1
20 38270 1 1 76 ARG CZ C 17.285 -7.462 4.856 1.00 . A A . 76 ARG CZ 1 1
20 38271 1 1 76 ARG H H 14.999 -2.871 3.008 1.00 . A A . 76 ARG H 1 1
20 38272 1 1 76 ARG HA H 12.384 -3.749 2.486 1.00 . A A . 76 ARG HA 1 1
20 38273 1 1 76 ARG HB2 H 13.338 -6.040 2.752 1.00 . A A . 76 ARG HB2 1 1
20 38274 1 1 76 ARG HB3 H 14.257 -5.009 1.663 1.00 . A A . 76 ARG HB3 1 1
20 38275 1 1 76 ARG HD2 H 15.394 -7.499 2.976 1.00 . A A . 76 ARG HD2 1 1
20 38276 1 1 76 ARG HD3 H 16.259 -6.403 1.900 1.00 . A A . 76 ARG HD3 1 1
20 38277 1 1 76 ARG HE H 18.088 -6.568 3.263 1.00 . A A . 76 ARG HE 1 1
20 38278 1 1 76 ARG HG2 H 15.860 -4.563 3.477 1.00 . A A . 76 ARG HG2 1 1
20 38279 1 1 76 ARG HG3 H 14.956 -5.664 4.517 1.00 . A A . 76 ARG HG3 1 1
20 38280 1 1 76 ARG HH11 H 15.287 -7.732 4.972 1.00 . A A . 76 ARG HH11 1 1
20 38281 1 1 76 ARG HH12 H 16.195 -8.324 6.323 1.00 . A A . 76 ARG HH12 1 1
20 38282 1 1 76 ARG HH21 H 19.295 -7.343 5.037 1.00 . A A . 76 ARG HH21 1 1
20 38283 1 1 76 ARG HH22 H 18.475 -8.102 6.360 1.00 . A A . 76 ARG HH22 1 1
20 38284 1 1 76 ARG N N 14.048 -2.775 3.222 1.00 . A A . 76 ARG N 1 1
20 38285 1 1 76 ARG NE N 17.247 -6.864 3.670 1.00 . A A . 76 ARG NE 1 1
20 38286 1 1 76 ARG NH1 N 16.163 -7.873 5.431 1.00 . A A . 76 ARG NH1 1 1
20 38287 1 1 76 ARG NH2 N 18.447 -7.651 5.468 1.00 . A A . 76 ARG NH2 1 1
20 38288 1 1 76 ARG O O 11.529 -4.852 4.664 1.00 . A A . 76 ARG O 1 1
20 38289 1 1 77 GLU C C 11.731 -2.974 7.334 1.00 . A A . 77 GLU C 1 1
20 38290 1 1 77 GLU CA C 12.810 -3.988 6.965 1.00 . A A . 77 GLU CA 1 1
20 38291 1 1 77 GLU CB C 13.980 -3.884 7.946 1.00 . A A . 77 GLU CB 1 1
20 38292 1 1 77 GLU CD C 14.419 -6.342 7.559 1.00 . A A . 77 GLU CD 1 1
20 38293 1 1 77 GLU CG C 15.028 -4.968 7.759 1.00 . A A . 77 GLU CG 1 1
20 38294 1 1 77 GLU H H 14.111 -3.296 5.446 1.00 . A A . 77 GLU H 1 1
20 38295 1 1 77 GLU HA H 12.389 -4.981 7.026 1.00 . A A . 77 GLU HA 1 1
20 38296 1 1 77 GLU HB2 H 14.457 -2.924 7.818 1.00 . A A . 77 GLU HB2 1 1
20 38297 1 1 77 GLU HB3 H 13.596 -3.954 8.953 1.00 . A A . 77 GLU HB3 1 1
20 38298 1 1 77 GLU HG2 H 15.627 -4.727 6.893 1.00 . A A . 77 GLU HG2 1 1
20 38299 1 1 77 GLU HG3 H 15.660 -4.995 8.635 1.00 . A A . 77 GLU HG3 1 1
20 38300 1 1 77 GLU N N 13.274 -3.781 5.599 1.00 . A A . 77 GLU N 1 1
20 38301 1 1 77 GLU O O 11.328 -2.872 8.493 1.00 . A A . 77 GLU O 1 1
20 38302 1 1 77 GLU OE1 O 14.139 -6.703 6.397 1.00 . A A . 77 GLU OE1 1 1
20 38303 1 1 77 GLU OE2 O 14.222 -7.055 8.565 1.00 . A A . 77 GLU OE2 1 1
20 38304 1 1 78 HIS C C 8.973 -1.553 5.772 1.00 . A A . 78 HIS C 1 1
20 38305 1 1 78 HIS CA C 10.236 -1.216 6.557 1.00 . A A . 78 HIS CA 1 1
20 38306 1 1 78 HIS CB C 10.749 0.166 6.152 1.00 . A A . 78 HIS CB 1 1
20 38307 1 1 78 HIS CD2 C 12.677 1.278 7.484 1.00 . A A . 78 HIS CD2 1 1
20 38308 1 1 78 HIS CE1 C 11.505 2.023 9.181 1.00 . A A . 78 HIS CE1 1 1
20 38309 1 1 78 HIS CG C 11.388 0.922 7.276 1.00 . A A . 78 HIS CG 1 1
20 38310 1 1 78 HIS H H 11.629 -2.350 5.437 1.00 . A A . 78 HIS H 1 1
20 38311 1 1 78 HIS HA H 9.999 -1.207 7.610 1.00 . A A . 78 HIS HA 1 1
20 38312 1 1 78 HIS HB2 H 11.484 0.055 5.368 1.00 . A A . 78 HIS HB2 1 1
20 38313 1 1 78 HIS HB3 H 9.923 0.756 5.782 1.00 . A A . 78 HIS HB3 1 1
20 38314 1 1 78 HIS HD1 H 9.715 1.305 8.499 1.00 . A A . 78 HIS HD1 1 1
20 38315 1 1 78 HIS HD2 H 13.514 1.065 6.835 1.00 . A A . 78 HIS HD2 1 1
20 38316 1 1 78 HIS HE1 H 11.232 2.500 10.110 1.00 . A A . 78 HIS HE1 1 1
20 38317 1 1 78 HIS HE2 H 13.511 2.416 9.041 1.00 . A A . 78 HIS HE2 1 1
20 38318 1 1 78 HIS N N 11.268 -2.223 6.339 1.00 . A A . 78 HIS N 1 1
20 38319 1 1 78 HIS ND1 N 10.680 1.403 8.357 1.00 . A A . 78 HIS ND1 1 1
20 38320 1 1 78 HIS NE2 N 12.724 1.961 8.674 1.00 . A A . 78 HIS NE2 1 1
20 38321 1 1 78 HIS O O 8.821 -1.150 4.619 1.00 . A A . 78 HIS O 1 1
20 38322 1 1 79 SER C C 5.782 -1.579 5.865 1.00 . A A . 79 SER C 1 1
20 38323 1 1 79 SER CA C 6.821 -2.691 5.763 1.00 . A A . 79 SER CA 1 1
20 38324 1 1 79 SER CB C 6.278 -3.971 6.401 1.00 . A A . 79 SER CB 1 1
20 38325 1 1 79 SER H H 8.248 -2.586 7.323 1.00 . A A . 79 SER H 1 1
20 38326 1 1 79 SER HA H 7.029 -2.879 4.720 1.00 . A A . 79 SER HA 1 1
20 38327 1 1 79 SER HB2 H 6.598 -4.021 7.431 1.00 . A A . 79 SER HB2 1 1
20 38328 1 1 79 SER HB3 H 5.199 -3.962 6.359 1.00 . A A . 79 SER HB3 1 1
20 38329 1 1 79 SER HG H 7.346 -4.853 5.015 1.00 . A A . 79 SER HG 1 1
20 38330 1 1 79 SER N N 8.069 -2.295 6.404 1.00 . A A . 79 SER N 1 1
20 38331 1 1 79 SER O O 4.582 -1.822 5.738 1.00 . A A . 79 SER O 1 1
20 38332 1 1 79 SER OG O 6.752 -5.121 5.721 1.00 . A A . 79 SER OG 1 1
20 38333 1 1 80 SER C C 6.094 2.084 5.857 1.00 . A A . 80 SER C 1 1
20 38334 1 1 80 SER CA C 5.365 0.793 6.218 1.00 . A A . 80 SER CA 1 1
20 38335 1 1 80 SER CB C 4.812 0.888 7.641 1.00 . A A . 80 SER CB 1 1
20 38336 1 1 80 SER H H 7.220 -0.227 6.186 1.00 . A A . 80 SER H 1 1
20 38337 1 1 80 SER HA H 4.544 0.654 5.530 1.00 . A A . 80 SER HA 1 1
20 38338 1 1 80 SER HB2 H 4.208 1.778 7.732 1.00 . A A . 80 SER HB2 1 1
20 38339 1 1 80 SER HB3 H 4.205 0.018 7.847 1.00 . A A . 80 SER HB3 1 1
20 38340 1 1 80 SER HG H 6.656 1.285 8.172 1.00 . A A . 80 SER HG 1 1
20 38341 1 1 80 SER N N 6.252 -0.357 6.095 1.00 . A A . 80 SER N 1 1
20 38342 1 1 80 SER O O 7.305 2.199 6.048 1.00 . A A . 80 SER O 1 1
20 38343 1 1 80 SER OG O 5.861 0.948 8.592 1.00 . A A . 80 SER OG 1 1
20 38344 1 1 81 TRP C C 4.967 5.477 5.259 1.00 . A A . 81 TRP C 1 1
20 38345 1 1 81 TRP CA C 5.925 4.333 4.945 1.00 . A A . 81 TRP CA 1 1
20 38346 1 1 81 TRP CB C 6.265 4.332 3.454 1.00 . A A . 81 TRP CB 1 1
20 38347 1 1 81 TRP CD1 C 6.771 6.610 2.394 1.00 . A A . 81 TRP CD1 1 1
20 38348 1 1 81 TRP CD2 C 8.561 5.580 3.260 1.00 . A A . 81 TRP CD2 1 1
20 38349 1 1 81 TRP CE2 C 8.972 6.811 2.713 1.00 . A A . 81 TRP CE2 1 1
20 38350 1 1 81 TRP CE3 C 9.517 4.758 3.862 1.00 . A A . 81 TRP CE3 1 1
20 38351 1 1 81 TRP CG C 7.150 5.471 3.045 1.00 . A A . 81 TRP CG 1 1
20 38352 1 1 81 TRP CH2 C 11.212 6.412 3.346 1.00 . A A . 81 TRP CH2 1 1
20 38353 1 1 81 TRP CZ2 C 10.297 7.237 2.751 1.00 . A A . 81 TRP CZ2 1 1
20 38354 1 1 81 TRP CZ3 C 10.832 5.181 3.898 1.00 . A A . 81 TRP CZ3 1 1
20 38355 1 1 81 TRP H H 4.389 2.898 5.205 1.00 . A A . 81 TRP H 1 1
20 38356 1 1 81 TRP HA H 6.833 4.473 5.512 1.00 . A A . 81 TRP HA 1 1
20 38357 1 1 81 TRP HB2 H 6.773 3.411 3.207 1.00 . A A . 81 TRP HB2 1 1
20 38358 1 1 81 TRP HB3 H 5.350 4.398 2.883 1.00 . A A . 81 TRP HB3 1 1
20 38359 1 1 81 TRP HD1 H 5.759 6.827 2.088 1.00 . A A . 81 TRP HD1 1 1
20 38360 1 1 81 TRP HE1 H 7.846 8.293 1.745 1.00 . A A . 81 TRP HE1 1 1
20 38361 1 1 81 TRP HE3 H 9.244 3.806 4.293 1.00 . A A . 81 TRP HE3 1 1
20 38362 1 1 81 TRP HH2 H 12.250 6.703 3.397 1.00 . A A . 81 TRP HH2 1 1
20 38363 1 1 81 TRP HZ2 H 10.606 8.183 2.330 1.00 . A A . 81 TRP HZ2 1 1
20 38364 1 1 81 TRP HZ3 H 11.585 4.559 4.359 1.00 . A A . 81 TRP HZ3 1 1
20 38365 1 1 81 TRP N N 5.349 3.050 5.333 1.00 . A A . 81 TRP N 1 1
20 38366 1 1 81 TRP NE1 N 7.862 7.420 2.190 1.00 . A A . 81 TRP NE1 1 1
20 38367 1 1 81 TRP O O 3.749 5.297 5.258 1.00 . A A . 81 TRP O 1 1
20 38368 1 1 82 ASP C C 4.876 8.898 4.769 1.00 . A A . 82 ASP C 1 1
20 38369 1 1 82 ASP CA C 4.718 7.826 5.843 1.00 . A A . 82 ASP CA 1 1
20 38370 1 1 82 ASP CB C 5.114 8.392 7.208 1.00 . A A . 82 ASP CB 1 1
20 38371 1 1 82 ASP CG C 6.611 8.349 7.440 1.00 . A A . 82 ASP CG 1 1
20 38372 1 1 82 ASP H H 6.501 6.733 5.513 1.00 . A A . 82 ASP H 1 1
20 38373 1 1 82 ASP HA H 3.684 7.519 5.877 1.00 . A A . 82 ASP HA 1 1
20 38374 1 1 82 ASP HB2 H 4.788 9.420 7.272 1.00 . A A . 82 ASP HB2 1 1
20 38375 1 1 82 ASP HB3 H 4.630 7.816 7.982 1.00 . A A . 82 ASP HB3 1 1
20 38376 1 1 82 ASP N N 5.524 6.652 5.528 1.00 . A A . 82 ASP N 1 1
20 38377 1 1 82 ASP O O 5.855 9.646 4.762 1.00 . A A . 82 ASP O 1 1
20 38378 1 1 82 ASP OD1 O 7.369 8.449 6.452 1.00 . A A . 82 ASP OD1 1 1
20 38379 1 1 82 ASP OD2 O 7.026 8.215 8.610 1.00 . A A . 82 ASP OD2 1 1
20 38380 1 1 83 LEU C C 3.647 11.348 3.308 1.00 . A A . 83 LEU C 1 1
20 38381 1 1 83 LEU CA C 3.940 9.947 2.781 1.00 . A A . 83 LEU CA 1 1
20 38382 1 1 83 LEU CB C 2.926 9.575 1.698 1.00 . A A . 83 LEU CB 1 1
20 38383 1 1 83 LEU CD1 C 1.798 7.827 0.300 1.00 . A A . 83 LEU CD1 1 1
20 38384 1 1 83 LEU CD2 C 4.296 7.935 0.387 1.00 . A A . 83 LEU CD2 1 1
20 38385 1 1 83 LEU CG C 3.006 8.143 1.168 1.00 . A A . 83 LEU CG 1 1
20 38386 1 1 83 LEU H H 3.154 8.345 3.919 1.00 . A A . 83 LEU H 1 1
20 38387 1 1 83 LEU HA H 4.932 9.936 2.354 1.00 . A A . 83 LEU HA 1 1
20 38388 1 1 83 LEU HB2 H 1.938 9.721 2.106 1.00 . A A . 83 LEU HB2 1 1
20 38389 1 1 83 LEU HB3 H 3.073 10.246 0.864 1.00 . A A . 83 LEU HB3 1 1
20 38390 1 1 83 LEU HD11 H 0.919 8.286 0.725 1.00 . A A . 83 LEU HD11 1 1
20 38391 1 1 83 LEU HD12 H 1.659 6.757 0.253 1.00 . A A . 83 LEU HD12 1 1
20 38392 1 1 83 LEU HD13 H 1.961 8.212 -0.697 1.00 . A A . 83 LEU HD13 1 1
20 38393 1 1 83 LEU HD21 H 4.512 6.879 0.324 1.00 . A A . 83 LEU HD21 1 1
20 38394 1 1 83 LEU HD22 H 5.107 8.439 0.891 1.00 . A A . 83 LEU HD22 1 1
20 38395 1 1 83 LEU HD23 H 4.183 8.340 -0.608 1.00 . A A . 83 LEU HD23 1 1
20 38396 1 1 83 LEU HG H 3.006 7.456 2.003 1.00 . A A . 83 LEU HG 1 1
20 38397 1 1 83 LEU N N 3.908 8.967 3.862 1.00 . A A . 83 LEU N 1 1
20 38398 1 1 83 LEU O O 2.745 11.540 4.124 1.00 . A A . 83 LEU O 1 1
20 38399 1 1 84 VAL C C 4.275 14.657 2.061 1.00 . A A . 84 VAL C 1 1
20 38400 1 1 84 VAL CA C 4.234 13.710 3.255 1.00 . A A . 84 VAL CA 1 1
20 38401 1 1 84 VAL CB C 5.314 14.133 4.269 1.00 . A A . 84 VAL CB 1 1
20 38402 1 1 84 VAL CG1 C 5.232 13.279 5.525 1.00 . A A . 84 VAL CG1 1 1
20 38403 1 1 84 VAL CG2 C 6.698 14.042 3.642 1.00 . A A . 84 VAL CG2 1 1
20 38404 1 1 84 VAL H H 5.116 12.110 2.186 1.00 . A A . 84 VAL H 1 1
20 38405 1 1 84 VAL HA H 3.269 13.791 3.735 1.00 . A A . 84 VAL HA 1 1
20 38406 1 1 84 VAL HB H 5.135 15.161 4.547 1.00 . A A . 84 VAL HB 1 1
20 38407 1 1 84 VAL HG11 H 4.400 13.609 6.130 1.00 . A A . 84 VAL HG11 1 1
20 38408 1 1 84 VAL HG12 H 5.091 12.245 5.249 1.00 . A A . 84 VAL HG12 1 1
20 38409 1 1 84 VAL HG13 H 6.148 13.380 6.089 1.00 . A A . 84 VAL HG13 1 1
20 38410 1 1 84 VAL HG21 H 6.990 15.013 3.271 1.00 . A A . 84 VAL HG21 1 1
20 38411 1 1 84 VAL HG22 H 7.408 13.711 4.385 1.00 . A A . 84 VAL HG22 1 1
20 38412 1 1 84 VAL HG23 H 6.677 13.335 2.824 1.00 . A A . 84 VAL HG23 1 1
20 38413 1 1 84 VAL N N 4.414 12.325 2.835 1.00 . A A . 84 VAL N 1 1
20 38414 1 1 84 VAL O O 5.169 14.575 1.221 1.00 . A A . 84 VAL O 1 1
20 38415 1 1 85 GLY C C 2.033 16.292 0.007 1.00 . A A . 85 GLY C 1 1
20 38416 1 1 85 GLY CA C 3.240 16.507 0.898 1.00 . A A . 85 GLY CA 1 1
20 38417 1 1 85 GLY H H 2.611 15.574 2.692 1.00 . A A . 85 GLY H 1 1
20 38418 1 1 85 GLY HA2 H 3.201 17.506 1.305 1.00 . A A . 85 GLY HA2 1 1
20 38419 1 1 85 GLY HA3 H 4.135 16.406 0.301 1.00 . A A . 85 GLY HA3 1 1
20 38420 1 1 85 GLY N N 3.298 15.556 1.993 1.00 . A A . 85 GLY N 1 1
20 38421 1 1 85 GLY O O 2.142 16.328 -1.220 1.00 . A A . 85 GLY O 1 1
20 38422 1 1 86 LEU C C -1.388 16.922 0.196 1.00 . A A . 86 LEU C 1 1
20 38423 1 1 86 LEU CA C -0.357 15.844 -0.122 1.00 . A A . 86 LEU CA 1 1
20 38424 1 1 86 LEU CB C -0.929 14.463 0.202 1.00 . A A . 86 LEU CB 1 1
20 38425 1 1 86 LEU CD1 C -0.557 12.054 0.789 1.00 . A A . 86 LEU CD1 1 1
20 38426 1 1 86 LEU CD2 C 0.548 13.031 -1.231 1.00 . A A . 86 LEU CD2 1 1
20 38427 1 1 86 LEU CG C 0.068 13.303 0.187 1.00 . A A . 86 LEU CG 1 1
20 38428 1 1 86 LEU H H 0.852 16.050 1.602 1.00 . A A . 86 LEU H 1 1
20 38429 1 1 86 LEU HA H -0.120 15.889 -1.175 1.00 . A A . 86 LEU HA 1 1
20 38430 1 1 86 LEU HB2 H -1.367 14.509 1.187 1.00 . A A . 86 LEU HB2 1 1
20 38431 1 1 86 LEU HB3 H -1.700 14.247 -0.524 1.00 . A A . 86 LEU HB3 1 1
20 38432 1 1 86 LEU HD11 H -1.516 11.873 0.327 1.00 . A A . 86 LEU HD11 1 1
20 38433 1 1 86 LEU HD12 H -0.690 12.194 1.851 1.00 . A A . 86 LEU HD12 1 1
20 38434 1 1 86 LEU HD13 H 0.092 11.208 0.616 1.00 . A A . 86 LEU HD13 1 1
20 38435 1 1 86 LEU HD21 H 1.628 13.000 -1.246 1.00 . A A . 86 LEU HD21 1 1
20 38436 1 1 86 LEU HD22 H 0.201 13.817 -1.885 1.00 . A A . 86 LEU HD22 1 1
20 38437 1 1 86 LEU HD23 H 0.156 12.083 -1.569 1.00 . A A . 86 LEU HD23 1 1
20 38438 1 1 86 LEU HG H 0.927 13.568 0.787 1.00 . A A . 86 LEU HG 1 1
20 38439 1 1 86 LEU N N 0.877 16.067 0.623 1.00 . A A . 86 LEU N 1 1
20 38440 1 1 86 LEU O O -1.159 17.781 1.047 1.00 . A A . 86 LEU O 1 1
20 38441 1 1 87 GLU C C -4.427 17.471 0.943 1.00 . A A . 87 GLU C 1 1
20 38442 1 1 87 GLU CA C -3.591 17.839 -0.279 1.00 . A A . 87 GLU CA 1 1
20 38443 1 1 87 GLU CB C -4.487 17.924 -1.517 1.00 . A A . 87 GLU CB 1 1
20 38444 1 1 87 GLU CD C -4.716 20.433 -1.696 1.00 . A A . 87 GLU CD 1 1
20 38445 1 1 87 GLU CG C -5.434 19.112 -1.502 1.00 . A A . 87 GLU CG 1 1
20 38446 1 1 87 GLU H H -2.648 16.159 -1.156 1.00 . A A . 87 GLU H 1 1
20 38447 1 1 87 GLU HA H -3.134 18.802 -0.110 1.00 . A A . 87 GLU HA 1 1
20 38448 1 1 87 GLU HB2 H -3.862 17.999 -2.394 1.00 . A A . 87 GLU HB2 1 1
20 38449 1 1 87 GLU HB3 H -5.076 17.022 -1.582 1.00 . A A . 87 GLU HB3 1 1
20 38450 1 1 87 GLU HG2 H -6.154 18.992 -2.297 1.00 . A A . 87 GLU HG2 1 1
20 38451 1 1 87 GLU HG3 H -5.949 19.134 -0.553 1.00 . A A . 87 GLU HG3 1 1
20 38452 1 1 87 GLU N N -2.525 16.868 -0.491 1.00 . A A . 87 GLU N 1 1
20 38453 1 1 87 GLU O O -4.446 16.317 1.373 1.00 . A A . 87 GLU O 1 1
20 38454 1 1 87 GLU OE1 O -3.898 20.531 -2.635 1.00 . A A . 87 GLU OE1 1 1
20 38455 1 1 87 GLU OE2 O -4.971 21.369 -0.909 1.00 . A A . 87 GLU OE2 1 1
20 38456 1 1 88 LYS C C -7.396 17.939 2.263 1.00 . A A . 88 LYS C 1 1
20 38457 1 1 88 LYS CA C -5.958 18.243 2.672 1.00 . A A . 88 LYS CA 1 1
20 38458 1 1 88 LYS CB C -5.925 19.472 3.583 1.00 . A A . 88 LYS CB 1 1
20 38459 1 1 88 LYS CD C -4.497 21.329 4.490 1.00 . A A . 88 LYS CD 1 1
20 38460 1 1 88 LYS CE C -4.278 22.323 3.360 1.00 . A A . 88 LYS CE 1 1
20 38461 1 1 88 LYS CG C -4.521 19.899 3.977 1.00 . A A . 88 LYS CG 1 1
20 38462 1 1 88 LYS H H -5.063 19.359 1.111 1.00 . A A . 88 LYS H 1 1
20 38463 1 1 88 LYS HA H -5.563 17.395 3.210 1.00 . A A . 88 LYS HA 1 1
20 38464 1 1 88 LYS HB2 H -6.400 20.297 3.073 1.00 . A A . 88 LYS HB2 1 1
20 38465 1 1 88 LYS HB3 H -6.478 19.251 4.485 1.00 . A A . 88 LYS HB3 1 1
20 38466 1 1 88 LYS HD2 H -5.441 21.547 4.968 1.00 . A A . 88 LYS HD2 1 1
20 38467 1 1 88 LYS HD3 H -3.696 21.432 5.208 1.00 . A A . 88 LYS HD3 1 1
20 38468 1 1 88 LYS HE2 H -3.461 21.976 2.746 1.00 . A A . 88 LYS HE2 1 1
20 38469 1 1 88 LYS HE3 H -5.178 22.375 2.764 1.00 . A A . 88 LYS HE3 1 1
20 38470 1 1 88 LYS HG2 H -4.160 19.243 4.755 1.00 . A A . 88 LYS HG2 1 1
20 38471 1 1 88 LYS HG3 H -3.876 19.825 3.113 1.00 . A A . 88 LYS HG3 1 1
20 38472 1 1 88 LYS HZ1 H -3.046 24.005 3.488 1.00 . A A . 88 LYS HZ1 1 1
20 38473 1 1 88 LYS HZ2 H -3.898 23.670 4.910 1.00 . A A . 88 LYS HZ2 1 1
20 38474 1 1 88 LYS HZ3 H -4.697 24.357 3.588 1.00 . A A . 88 LYS HZ3 1 1
20 38475 1 1 88 LYS N N -5.118 18.460 1.499 1.00 . A A . 88 LYS N 1 1
20 38476 1 1 88 LYS NZ N -3.957 23.684 3.872 1.00 . A A . 88 LYS NZ 1 1
20 38477 1 1 88 LYS O O -7.938 18.568 1.354 1.00 . A A . 88 LYS O 1 1
20 38478 1 1 89 TRP C C -9.516 16.098 1.209 1.00 . A A . 89 TRP C 1 1
20 38479 1 1 89 TRP CA C -9.382 16.588 2.646 1.00 . A A . 89 TRP CA 1 1
20 38480 1 1 89 TRP CB C -10.326 17.767 2.887 1.00 . A A . 89 TRP CB 1 1
20 38481 1 1 89 TRP CD1 C -12.010 16.351 4.202 1.00 . A A . 89 TRP CD1 1 1
20 38482 1 1 89 TRP CD2 C -12.942 17.920 2.904 1.00 . A A . 89 TRP CD2 1 1
20 38483 1 1 89 TRP CE2 C -13.967 17.218 3.567 1.00 . A A . 89 TRP CE2 1 1
20 38484 1 1 89 TRP CE3 C -13.289 18.957 2.034 1.00 . A A . 89 TRP CE3 1 1
20 38485 1 1 89 TRP CG C -11.698 17.350 3.325 1.00 . A A . 89 TRP CG 1 1
20 38486 1 1 89 TRP CH2 C -15.626 18.540 2.527 1.00 . A A . 89 TRP CH2 1 1
20 38487 1 1 89 TRP CZ2 C -15.314 17.520 3.385 1.00 . A A . 89 TRP CZ2 1 1
20 38488 1 1 89 TRP CZ3 C -14.627 19.255 1.854 1.00 . A A . 89 TRP CZ3 1 1
20 38489 1 1 89 TRP H H -7.521 16.508 3.653 1.00 . A A . 89 TRP H 1 1
20 38490 1 1 89 TRP HA H -9.649 15.782 3.315 1.00 . A A . 89 TRP HA 1 1
20 38491 1 1 89 TRP HB2 H -9.910 18.403 3.654 1.00 . A A . 89 TRP HB2 1 1
20 38492 1 1 89 TRP HB3 H -10.425 18.331 1.971 1.00 . A A . 89 TRP HB3 1 1
20 38493 1 1 89 TRP HD1 H -11.281 15.726 4.696 1.00 . A A . 89 TRP HD1 1 1
20 38494 1 1 89 TRP HE1 H -13.843 15.627 4.929 1.00 . A A . 89 TRP HE1 1 1
20 38495 1 1 89 TRP HE3 H -12.534 19.520 1.506 1.00 . A A . 89 TRP HE3 1 1
20 38496 1 1 89 TRP HH2 H -16.657 18.807 2.356 1.00 . A A . 89 TRP HH2 1 1
20 38497 1 1 89 TRP HZ2 H -16.096 16.978 3.897 1.00 . A A . 89 TRP HZ2 1 1
20 38498 1 1 89 TRP HZ3 H -14.914 20.053 1.185 1.00 . A A . 89 TRP HZ3 1 1
20 38499 1 1 89 TRP N N -8.006 16.973 2.939 1.00 . A A . 89 TRP N 1 1
20 38500 1 1 89 TRP NE1 N -13.373 16.266 4.352 1.00 . A A . 89 TRP NE1 1 1
20 38501 1 1 89 TRP O O -10.426 16.504 0.486 1.00 . A A . 89 TRP O 1 1
20 38502 1 1 90 THR C C -8.189 13.216 -0.562 1.00 . A A . 90 THR C 1 1
20 38503 1 1 90 THR CA C -8.620 14.678 -0.553 1.00 . A A . 90 THR CA 1 1
20 38504 1 1 90 THR CB C -7.698 15.479 -1.492 1.00 . A A . 90 THR CB 1 1
20 38505 1 1 90 THR CG2 C -7.623 14.825 -2.864 1.00 . A A . 90 THR CG2 1 1
20 38506 1 1 90 THR H H -7.903 14.937 1.421 1.00 . A A . 90 THR H 1 1
20 38507 1 1 90 THR HA H -9.630 14.748 -0.929 1.00 . A A . 90 THR HA 1 1
20 38508 1 1 90 THR HB H -6.705 15.501 -1.065 1.00 . A A . 90 THR HB 1 1
20 38509 1 1 90 THR HG1 H -7.747 17.382 -0.975 1.00 . A A . 90 THR HG1 1 1
20 38510 1 1 90 THR HG21 H -8.076 13.847 -2.821 1.00 . A A . 90 THR HG21 1 1
20 38511 1 1 90 THR HG22 H -6.589 14.730 -3.161 1.00 . A A . 90 THR HG22 1 1
20 38512 1 1 90 THR HG23 H -8.149 15.435 -3.582 1.00 . A A . 90 THR HG23 1 1
20 38513 1 1 90 THR N N -8.603 15.222 0.799 1.00 . A A . 90 THR N 1 1
20 38514 1 1 90 THR O O -7.221 12.841 0.098 1.00 . A A . 90 THR O 1 1
20 38515 1 1 90 THR OG1 O -8.179 16.821 -1.624 1.00 . A A . 90 THR OG1 1 1
20 38516 1 1 91 GLU C C -7.344 10.744 -2.240 1.00 . A A . 91 GLU C 1 1
20 38517 1 1 91 GLU CA C -8.604 10.973 -1.411 1.00 . A A . 91 GLU CA 1 1
20 38518 1 1 91 GLU CB C -9.780 10.213 -2.028 1.00 . A A . 91 GLU CB 1 1
20 38519 1 1 91 GLU CD C -11.270 8.201 -1.694 1.00 . A A . 91 GLU CD 1 1
20 38520 1 1 91 GLU CG C -9.865 8.761 -1.589 1.00 . A A . 91 GLU CG 1 1
20 38521 1 1 91 GLU H H -9.673 12.754 -1.820 1.00 . A A . 91 GLU H 1 1
20 38522 1 1 91 GLU HA H -8.435 10.604 -0.410 1.00 . A A . 91 GLU HA 1 1
20 38523 1 1 91 GLU HB2 H -10.699 10.707 -1.749 1.00 . A A . 91 GLU HB2 1 1
20 38524 1 1 91 GLU HB3 H -9.682 10.236 -3.104 1.00 . A A . 91 GLU HB3 1 1
20 38525 1 1 91 GLU HG2 H -9.210 8.171 -2.213 1.00 . A A . 91 GLU HG2 1 1
20 38526 1 1 91 GLU HG3 H -9.540 8.690 -0.561 1.00 . A A . 91 GLU HG3 1 1
20 38527 1 1 91 GLU N N -8.913 12.395 -1.316 1.00 . A A . 91 GLU N 1 1
20 38528 1 1 91 GLU O O -7.065 11.484 -3.183 1.00 . A A . 91 GLU O 1 1
20 38529 1 1 91 GLU OE1 O -11.760 8.040 -2.832 1.00 . A A . 91 GLU OE1 1 1
20 38530 1 1 91 GLU OE2 O -11.879 7.923 -0.640 1.00 . A A . 91 GLU OE2 1 1
20 38531 1 1 92 TYR C C -5.169 7.878 -2.693 1.00 . A A . 92 TYR C 1 1
20 38532 1 1 92 TYR CA C -5.354 9.388 -2.588 1.00 . A A . 92 TYR CA 1 1
20 38533 1 1 92 TYR CB C -4.152 10.012 -1.876 1.00 . A A . 92 TYR CB 1 1
20 38534 1 1 92 TYR CD1 C -4.558 12.488 -1.597 1.00 . A A . 92 TYR CD1 1 1
20 38535 1 1 92 TYR CD2 C -3.018 11.783 -3.274 1.00 . A A . 92 TYR CD2 1 1
20 38536 1 1 92 TYR CE1 C -4.336 13.808 -1.941 1.00 . A A . 92 TYR CE1 1 1
20 38537 1 1 92 TYR CE2 C -2.788 13.100 -3.624 1.00 . A A . 92 TYR CE2 1 1
20 38538 1 1 92 TYR CG C -3.904 11.454 -2.256 1.00 . A A . 92 TYR CG 1 1
20 38539 1 1 92 TYR CZ C -3.450 14.108 -2.955 1.00 . A A . 92 TYR CZ 1 1
20 38540 1 1 92 TYR H H -6.860 9.161 -1.119 1.00 . A A . 92 TYR H 1 1
20 38541 1 1 92 TYR HA H -5.424 9.801 -3.583 1.00 . A A . 92 TYR HA 1 1
20 38542 1 1 92 TYR HB2 H -4.314 9.974 -0.810 1.00 . A A . 92 TYR HB2 1 1
20 38543 1 1 92 TYR HB3 H -3.264 9.447 -2.121 1.00 . A A . 92 TYR HB3 1 1
20 38544 1 1 92 TYR HD1 H -5.252 12.250 -0.804 1.00 . A A . 92 TYR HD1 1 1
20 38545 1 1 92 TYR HD2 H -2.502 10.990 -3.796 1.00 . A A . 92 TYR HD2 1 1
20 38546 1 1 92 TYR HE1 H -4.853 14.598 -1.418 1.00 . A A . 92 TYR HE1 1 1
20 38547 1 1 92 TYR HE2 H -2.095 13.335 -4.418 1.00 . A A . 92 TYR HE2 1 1
20 38548 1 1 92 TYR HH H -3.726 15.996 -2.718 1.00 . A A . 92 TYR HH 1 1
20 38549 1 1 92 TYR N N -6.586 9.714 -1.880 1.00 . A A . 92 TYR N 1 1
20 38550 1 1 92 TYR O O -5.269 7.158 -1.700 1.00 . A A . 92 TYR O 1 1
20 38551 1 1 92 TYR OH O -3.225 15.421 -3.301 1.00 . A A . 92 TYR OH 1 1
20 38552 1 1 93 ARG C C -3.230 5.601 -3.980 1.00 . A A . 93 ARG C 1 1
20 38553 1 1 93 ARG CA C -4.699 5.980 -4.142 1.00 . A A . 93 ARG CA 1 1
20 38554 1 1 93 ARG CB C -5.182 5.602 -5.544 1.00 . A A . 93 ARG CB 1 1
20 38555 1 1 93 ARG CD C -7.134 5.415 -7.116 1.00 . A A . 93 ARG CD 1 1
20 38556 1 1 93 ARG CG C -6.694 5.510 -5.663 1.00 . A A . 93 ARG CG 1 1
20 38557 1 1 93 ARG CZ C -9.192 4.998 -8.394 1.00 . A A . 93 ARG CZ 1 1
20 38558 1 1 93 ARG H H -4.830 8.028 -4.658 1.00 . A A . 93 ARG H 1 1
20 38559 1 1 93 ARG HA H -5.281 5.438 -3.413 1.00 . A A . 93 ARG HA 1 1
20 38560 1 1 93 ARG HB2 H -4.833 6.346 -6.245 1.00 . A A . 93 ARG HB2 1 1
20 38561 1 1 93 ARG HB3 H -4.762 4.644 -5.810 1.00 . A A . 93 ARG HB3 1 1
20 38562 1 1 93 ARG HD2 H -6.996 6.379 -7.583 1.00 . A A . 93 ARG HD2 1 1
20 38563 1 1 93 ARG HD3 H -6.521 4.681 -7.616 1.00 . A A . 93 ARG HD3 1 1
20 38564 1 1 93 ARG HE H -9.011 4.774 -6.420 1.00 . A A . 93 ARG HE 1 1
20 38565 1 1 93 ARG HG2 H -7.034 4.630 -5.138 1.00 . A A . 93 ARG HG2 1 1
20 38566 1 1 93 ARG HG3 H -7.135 6.390 -5.219 1.00 . A A . 93 ARG HG3 1 1
20 38567 1 1 93 ARG HH11 H -7.615 5.609 -9.498 1.00 . A A . 93 ARG HH11 1 1
20 38568 1 1 93 ARG HH12 H -9.072 5.311 -10.387 1.00 . A A . 93 ARG HH12 1 1
20 38569 1 1 93 ARG HH21 H -10.936 4.379 -7.579 1.00 . A A . 93 ARG HH21 1 1
20 38570 1 1 93 ARG HH22 H -10.961 4.612 -9.294 1.00 . A A . 93 ARG HH22 1 1
20 38571 1 1 93 ARG N N -4.898 7.404 -3.905 1.00 . A A . 93 ARG N 1 1
20 38572 1 1 93 ARG NE N -8.536 5.026 -7.239 1.00 . A A . 93 ARG NE 1 1
20 38573 1 1 93 ARG NH1 N -8.576 5.334 -9.518 1.00 . A A . 93 ARG NH1 1 1
20 38574 1 1 93 ARG NH2 N -10.468 4.633 -8.425 1.00 . A A . 93 ARG NH2 1 1
20 38575 1 1 93 ARG O O -2.392 5.953 -4.810 1.00 . A A . 93 ARG O 1 1
20 38576 1 1 94 VAL C C -1.301 3.055 -3.177 1.00 . A A . 94 VAL C 1 1
20 38577 1 1 94 VAL CA C -1.558 4.455 -2.632 1.00 . A A . 94 VAL CA 1 1
20 38578 1 1 94 VAL CB C -1.255 4.470 -1.122 1.00 . A A . 94 VAL CB 1 1
20 38579 1 1 94 VAL CG1 C 0.141 3.930 -0.851 1.00 . A A . 94 VAL CG1 1 1
20 38580 1 1 94 VAL CG2 C -1.410 5.875 -0.561 1.00 . A A . 94 VAL CG2 1 1
20 38581 1 1 94 VAL H H -3.637 4.633 -2.278 1.00 . A A . 94 VAL H 1 1
20 38582 1 1 94 VAL HA H -0.888 5.149 -3.119 1.00 . A A . 94 VAL HA 1 1
20 38583 1 1 94 VAL HB H -1.968 3.827 -0.626 1.00 . A A . 94 VAL HB 1 1
20 38584 1 1 94 VAL HG11 H 0.104 2.852 -0.791 1.00 . A A . 94 VAL HG11 1 1
20 38585 1 1 94 VAL HG12 H 0.803 4.225 -1.653 1.00 . A A . 94 VAL HG12 1 1
20 38586 1 1 94 VAL HG13 H 0.506 4.329 0.083 1.00 . A A . 94 VAL HG13 1 1
20 38587 1 1 94 VAL HG21 H -2.321 6.316 -0.938 1.00 . A A . 94 VAL HG21 1 1
20 38588 1 1 94 VAL HG22 H -1.450 5.830 0.517 1.00 . A A . 94 VAL HG22 1 1
20 38589 1 1 94 VAL HG23 H -0.566 6.479 -0.864 1.00 . A A . 94 VAL HG23 1 1
20 38590 1 1 94 VAL N N -2.925 4.882 -2.904 1.00 . A A . 94 VAL N 1 1
20 38591 1 1 94 VAL O O -2.123 2.154 -3.014 1.00 . A A . 94 VAL O 1 1
20 38592 1 1 95 TRP C C 1.587 1.147 -3.905 1.00 . A A . 95 TRP C 1 1
20 38593 1 1 95 TRP CA C 0.212 1.588 -4.394 1.00 . A A . 95 TRP CA 1 1
20 38594 1 1 95 TRP CB C 0.199 1.659 -5.922 1.00 . A A . 95 TRP CB 1 1
20 38595 1 1 95 TRP CD1 C -2.189 1.188 -6.725 1.00 . A A . 95 TRP CD1 1 1
20 38596 1 1 95 TRP CD2 C -1.568 3.334 -6.890 1.00 . A A . 95 TRP CD2 1 1
20 38597 1 1 95 TRP CE2 C -2.890 3.211 -7.360 1.00 . A A . 95 TRP CE2 1 1
20 38598 1 1 95 TRP CE3 C -0.965 4.595 -6.897 1.00 . A A . 95 TRP CE3 1 1
20 38599 1 1 95 TRP CG C -1.139 2.029 -6.488 1.00 . A A . 95 TRP CG 1 1
20 38600 1 1 95 TRP CH2 C -3.001 5.524 -7.828 1.00 . A A . 95 TRP CH2 1 1
20 38601 1 1 95 TRP CZ2 C -3.616 4.301 -7.832 1.00 . A A . 95 TRP CZ2 1 1
20 38602 1 1 95 TRP CZ3 C -1.687 5.675 -7.366 1.00 . A A . 95 TRP CZ3 1 1
20 38603 1 1 95 TRP H H 0.461 3.637 -3.922 1.00 . A A . 95 TRP H 1 1
20 38604 1 1 95 TRP HA H -0.522 0.864 -4.070 1.00 . A A . 95 TRP HA 1 1
20 38605 1 1 95 TRP HB2 H 0.914 2.398 -6.248 1.00 . A A . 95 TRP HB2 1 1
20 38606 1 1 95 TRP HB3 H 0.476 0.694 -6.322 1.00 . A A . 95 TRP HB3 1 1
20 38607 1 1 95 TRP HD1 H -2.176 0.128 -6.525 1.00 . A A . 95 TRP HD1 1 1
20 38608 1 1 95 TRP HE1 H -4.113 1.513 -7.502 1.00 . A A . 95 TRP HE1 1 1
20 38609 1 1 95 TRP HE3 H 0.046 4.732 -6.545 1.00 . A A . 95 TRP HE3 1 1
20 38610 1 1 95 TRP HH2 H -3.527 6.395 -8.185 1.00 . A A . 95 TRP HH2 1 1
20 38611 1 1 95 TRP HZ2 H -4.630 4.201 -8.191 1.00 . A A . 95 TRP HZ2 1 1
20 38612 1 1 95 TRP HZ3 H -1.238 6.657 -7.379 1.00 . A A . 95 TRP HZ3 1 1
20 38613 1 1 95 TRP N N -0.155 2.880 -3.824 1.00 . A A . 95 TRP N 1 1
20 38614 1 1 95 TRP NE1 N -3.246 1.893 -7.250 1.00 . A A . 95 TRP NE1 1 1
20 38615 1 1 95 TRP O O 2.597 1.780 -4.210 1.00 . A A . 95 TRP O 1 1
20 38616 1 1 96 VAL C C 3.151 -1.866 -3.151 1.00 . A A . 96 VAL C 1 1
20 38617 1 1 96 VAL CA C 2.871 -0.468 -2.613 1.00 . A A . 96 VAL CA 1 1
20 38618 1 1 96 VAL CB C 2.852 -0.516 -1.074 1.00 . A A . 96 VAL CB 1 1
20 38619 1 1 96 VAL CG1 C 1.613 -1.246 -0.577 1.00 . A A . 96 VAL CG1 1 1
20 38620 1 1 96 VAL CG2 C 4.117 -1.176 -0.546 1.00 . A A . 96 VAL CG2 1 1
20 38621 1 1 96 VAL H H 0.780 -0.403 -2.934 1.00 . A A . 96 VAL H 1 1
20 38622 1 1 96 VAL HA H 3.668 0.193 -2.922 1.00 . A A . 96 VAL HA 1 1
20 38623 1 1 96 VAL HB H 2.818 0.497 -0.702 1.00 . A A . 96 VAL HB 1 1
20 38624 1 1 96 VAL HG11 H 1.030 -0.583 0.045 1.00 . A A . 96 VAL HG11 1 1
20 38625 1 1 96 VAL HG12 H 1.020 -1.564 -1.422 1.00 . A A . 96 VAL HG12 1 1
20 38626 1 1 96 VAL HG13 H 1.912 -2.110 -0.001 1.00 . A A . 96 VAL HG13 1 1
20 38627 1 1 96 VAL HG21 H 4.982 -0.647 -0.918 1.00 . A A . 96 VAL HG21 1 1
20 38628 1 1 96 VAL HG22 H 4.113 -1.149 0.533 1.00 . A A . 96 VAL HG22 1 1
20 38629 1 1 96 VAL HG23 H 4.154 -2.203 -0.880 1.00 . A A . 96 VAL HG23 1 1
20 38630 1 1 96 VAL N N 1.619 0.058 -3.144 1.00 . A A . 96 VAL N 1 1
20 38631 1 1 96 VAL O O 2.304 -2.755 -3.070 1.00 . A A . 96 VAL O 1 1
20 38632 1 1 97 ARG C C 6.003 -3.865 -3.575 1.00 . A A . 97 ARG C 1 1
20 38633 1 1 97 ARG CA C 4.740 -3.345 -4.254 1.00 . A A . 97 ARG CA 1 1
20 38634 1 1 97 ARG CB C 4.968 -3.229 -5.762 1.00 . A A . 97 ARG CB 1 1
20 38635 1 1 97 ARG CD C 6.019 -1.717 -7.471 1.00 . A A . 97 ARG CD 1 1
20 38636 1 1 97 ARG CG C 6.196 -2.413 -6.131 1.00 . A A . 97 ARG CG 1 1
20 38637 1 1 97 ARG CZ C 6.969 0.235 -8.625 1.00 . A A . 97 ARG CZ 1 1
20 38638 1 1 97 ARG H H 4.980 -1.306 -3.736 1.00 . A A . 97 ARG H 1 1
20 38639 1 1 97 ARG HA H 3.935 -4.042 -4.073 1.00 . A A . 97 ARG HA 1 1
20 38640 1 1 97 ARG HB2 H 5.086 -4.221 -6.173 1.00 . A A . 97 ARG HB2 1 1
20 38641 1 1 97 ARG HB3 H 4.104 -2.763 -6.210 1.00 . A A . 97 ARG HB3 1 1
20 38642 1 1 97 ARG HD2 H 6.046 -2.460 -8.254 1.00 . A A . 97 ARG HD2 1 1
20 38643 1 1 97 ARG HD3 H 5.061 -1.220 -7.480 1.00 . A A . 97 ARG HD3 1 1
20 38644 1 1 97 ARG HE H 7.885 -0.793 -7.182 1.00 . A A . 97 ARG HE 1 1
20 38645 1 1 97 ARG HG2 H 6.362 -1.665 -5.369 1.00 . A A . 97 ARG HG2 1 1
20 38646 1 1 97 ARG HG3 H 7.050 -3.070 -6.186 1.00 . A A . 97 ARG HG3 1 1
20 38647 1 1 97 ARG HH11 H 5.122 -0.301 -9.242 1.00 . A A . 97 ARG HH11 1 1
20 38648 1 1 97 ARG HH12 H 5.803 1.074 -10.047 1.00 . A A . 97 ARG HH12 1 1
20 38649 1 1 97 ARG HH21 H 8.792 1.016 -8.234 1.00 . A A . 97 ARG HH21 1 1
20 38650 1 1 97 ARG HH22 H 7.891 1.821 -9.473 1.00 . A A . 97 ARG HH22 1 1
20 38651 1 1 97 ARG N N 4.347 -2.054 -3.701 1.00 . A A . 97 ARG N 1 1
20 38652 1 1 97 ARG NE N 7.068 -0.731 -7.718 1.00 . A A . 97 ARG NE 1 1
20 38653 1 1 97 ARG NH1 N 5.875 0.345 -9.366 1.00 . A A . 97 ARG NH1 1 1
20 38654 1 1 97 ARG NH2 N 7.966 1.095 -8.791 1.00 . A A . 97 ARG NH2 1 1
20 38655 1 1 97 ARG O O 6.795 -3.090 -3.039 1.00 . A A . 97 ARG O 1 1
20 38656 1 1 98 ALA C C 8.364 -6.230 -4.050 1.00 . A A . 98 ALA C 1 1
20 38657 1 1 98 ALA CA C 7.352 -5.804 -2.992 1.00 . A A . 98 ALA CA 1 1
20 38658 1 1 98 ALA CB C 6.932 -6.999 -2.149 1.00 . A A . 98 ALA CB 1 1
20 38659 1 1 98 ALA H H 5.518 -5.746 -4.045 1.00 . A A . 98 ALA H 1 1
20 38660 1 1 98 ALA HA H 7.814 -5.079 -2.338 1.00 . A A . 98 ALA HA 1 1
20 38661 1 1 98 ALA HB1 H 7.768 -7.329 -1.550 1.00 . A A . 98 ALA HB1 1 1
20 38662 1 1 98 ALA HB2 H 6.116 -6.713 -1.502 1.00 . A A . 98 ALA HB2 1 1
20 38663 1 1 98 ALA HB3 H 6.614 -7.803 -2.797 1.00 . A A . 98 ALA HB3 1 1
20 38664 1 1 98 ALA N N 6.185 -5.181 -3.602 1.00 . A A . 98 ALA N 1 1
20 38665 1 1 98 ALA O O 8.109 -7.145 -4.834 1.00 . A A . 98 ALA O 1 1
20 38666 1 1 99 HIS C C 11.438 -7.016 -4.531 1.00 . A A . 99 HIS C 1 1
20 38667 1 1 99 HIS CA C 10.563 -5.871 -5.031 1.00 . A A . 99 HIS CA 1 1
20 38668 1 1 99 HIS CB C 11.422 -4.634 -5.296 1.00 . A A . 99 HIS CB 1 1
20 38669 1 1 99 HIS CD2 C 10.874 -2.202 -6.012 1.00 . A A . 99 HIS CD2 1 1
20 38670 1 1 99 HIS CE1 C 9.208 -2.637 -7.370 1.00 . A A . 99 HIS CE1 1 1
20 38671 1 1 99 HIS CG C 10.696 -3.544 -6.022 1.00 . A A . 99 HIS CG 1 1
20 38672 1 1 99 HIS H H 9.656 -4.842 -3.418 1.00 . A A . 99 HIS H 1 1
20 38673 1 1 99 HIS HA H 10.089 -6.173 -5.953 1.00 . A A . 99 HIS HA 1 1
20 38674 1 1 99 HIS HB2 H 11.764 -4.233 -4.353 1.00 . A A . 99 HIS HB2 1 1
20 38675 1 1 99 HIS HB3 H 12.277 -4.919 -5.892 1.00 . A A . 99 HIS HB3 1 1
20 38676 1 1 99 HIS HD1 H 9.274 -4.664 -7.102 1.00 . A A . 99 HIS HD1 1 1
20 38677 1 1 99 HIS HD2 H 11.615 -1.657 -5.445 1.00 . A A . 99 HIS HD2 1 1
20 38678 1 1 99 HIS HE1 H 8.394 -2.516 -8.069 1.00 . A A . 99 HIS HE1 1 1
20 38679 1 1 99 HIS HE2 H 9.880 -0.718 -7.118 1.00 . A A . 99 HIS HE2 1 1
20 38680 1 1 99 HIS N N 9.512 -5.561 -4.068 1.00 . A A . 99 HIS N 1 1
20 38681 1 1 99 HIS ND1 N 9.644 -3.784 -6.881 1.00 . A A . 99 HIS ND1 1 1
20 38682 1 1 99 HIS NE2 N 9.937 -1.661 -6.858 1.00 . A A . 99 HIS NE2 1 1
20 38683 1 1 99 HIS O O 11.835 -7.045 -3.365 1.00 . A A . 99 HIS O 1 1
20 38684 1 1 100 THR C C 13.856 -9.121 -5.875 1.00 . A A . 100 THR C 1 1
20 38685 1 1 100 THR CA C 12.563 -9.106 -5.067 1.00 . A A . 100 THR CA 1 1
20 38686 1 1 100 THR CB C 11.812 -10.431 -5.298 1.00 . A A . 100 THR CB 1 1
20 38687 1 1 100 THR CG2 C 11.043 -10.841 -4.052 1.00 . A A . 100 THR CG2 1 1
20 38688 1 1 100 THR H H 11.390 -7.879 -6.333 1.00 . A A . 100 THR H 1 1
20 38689 1 1 100 THR HA H 12.806 -9.033 -4.017 1.00 . A A . 100 THR HA 1 1
20 38690 1 1 100 THR HB H 12.534 -11.202 -5.527 1.00 . A A . 100 THR HB 1 1
20 38691 1 1 100 THR HG1 H 11.398 -10.053 -7.189 1.00 . A A . 100 THR HG1 1 1
20 38692 1 1 100 THR HG21 H 11.242 -10.137 -3.258 1.00 . A A . 100 THR HG21 1 1
20 38693 1 1 100 THR HG22 H 11.355 -11.828 -3.744 1.00 . A A . 100 THR HG22 1 1
20 38694 1 1 100 THR HG23 H 9.985 -10.850 -4.268 1.00 . A A . 100 THR HG23 1 1
20 38695 1 1 100 THR N N 11.736 -7.959 -5.419 1.00 . A A . 100 THR N 1 1
20 38696 1 1 100 THR O O 13.955 -8.474 -6.918 1.00 . A A . 100 THR O 1 1
20 38697 1 1 100 THR OG1 O 10.907 -10.296 -6.400 1.00 . A A . 100 THR OG1 1 1
20 38698 1 1 101 ASP C C 15.951 -10.421 -7.509 1.00 . A A . 101 ASP C 1 1
20 38699 1 1 101 ASP CA C 16.131 -9.963 -6.065 1.00 . A A . 101 ASP CA 1 1
20 38700 1 1 101 ASP CB C 17.050 -10.932 -5.320 1.00 . A A . 101 ASP CB 1 1
20 38701 1 1 101 ASP CG C 18.318 -11.238 -6.093 1.00 . A A . 101 ASP CG 1 1
20 38702 1 1 101 ASP H H 14.704 -10.355 -4.551 1.00 . A A . 101 ASP H 1 1
20 38703 1 1 101 ASP HA H 16.583 -8.982 -6.066 1.00 . A A . 101 ASP HA 1 1
20 38704 1 1 101 ASP HB2 H 17.326 -10.499 -4.370 1.00 . A A . 101 ASP HB2 1 1
20 38705 1 1 101 ASP HB3 H 16.522 -11.859 -5.149 1.00 . A A . 101 ASP HB3 1 1
20 38706 1 1 101 ASP N N 14.844 -9.862 -5.387 1.00 . A A . 101 ASP N 1 1
20 38707 1 1 101 ASP O O 16.715 -10.035 -8.394 1.00 . A A . 101 ASP O 1 1
20 38708 1 1 101 ASP OD1 O 19.310 -10.499 -5.922 1.00 . A A . 101 ASP OD1 1 1
20 38709 1 1 101 ASP OD2 O 18.318 -12.216 -6.869 1.00 . A A . 101 ASP OD2 1 1
20 38710 1 1 102 VAL C C 14.102 -10.662 -9.979 1.00 . A A . 102 VAL C 1 1
20 38711 1 1 102 VAL CA C 14.654 -11.759 -9.076 1.00 . A A . 102 VAL CA 1 1
20 38712 1 1 102 VAL CB C 13.650 -12.925 -9.030 1.00 . A A . 102 VAL CB 1 1
20 38713 1 1 102 VAL CG1 C 14.272 -14.140 -8.359 1.00 . A A . 102 VAL CG1 1 1
20 38714 1 1 102 VAL CG2 C 12.376 -12.503 -8.313 1.00 . A A . 102 VAL CG2 1 1
20 38715 1 1 102 VAL H H 14.362 -11.519 -6.993 1.00 . A A . 102 VAL H 1 1
20 38716 1 1 102 VAL HA H 15.580 -12.125 -9.495 1.00 . A A . 102 VAL HA 1 1
20 38717 1 1 102 VAL HB H 13.394 -13.194 -10.045 1.00 . A A . 102 VAL HB 1 1
20 38718 1 1 102 VAL HG11 H 13.754 -15.033 -8.679 1.00 . A A . 102 VAL HG11 1 1
20 38719 1 1 102 VAL HG12 H 15.314 -14.210 -8.634 1.00 . A A . 102 VAL HG12 1 1
20 38720 1 1 102 VAL HG13 H 14.187 -14.041 -7.287 1.00 . A A . 102 VAL HG13 1 1
20 38721 1 1 102 VAL HG21 H 12.101 -11.506 -8.623 1.00 . A A . 102 VAL HG21 1 1
20 38722 1 1 102 VAL HG22 H 11.580 -13.190 -8.560 1.00 . A A . 102 VAL HG22 1 1
20 38723 1 1 102 VAL HG23 H 12.543 -12.515 -7.246 1.00 . A A . 102 VAL HG23 1 1
20 38724 1 1 102 VAL N N 14.936 -11.248 -7.739 1.00 . A A . 102 VAL N 1 1
20 38725 1 1 102 VAL O O 14.153 -10.768 -11.204 1.00 . A A . 102 VAL O 1 1
20 38726 1 1 103 GLY C C 11.762 -7.939 -9.503 1.00 . A A . 103 GLY C 1 1
20 38727 1 1 103 GLY CA C 13.021 -8.504 -10.129 1.00 . A A . 103 GLY CA 1 1
20 38728 1 1 103 GLY H H 13.562 -9.577 -8.386 1.00 . A A . 103 GLY H 1 1
20 38729 1 1 103 GLY HA2 H 13.760 -7.720 -10.197 1.00 . A A . 103 GLY HA2 1 1
20 38730 1 1 103 GLY HA3 H 12.788 -8.853 -11.125 1.00 . A A . 103 GLY HA3 1 1
20 38731 1 1 103 GLY N N 13.575 -9.607 -9.365 1.00 . A A . 103 GLY N 1 1
20 38732 1 1 103 GLY O O 11.115 -8.579 -8.673 1.00 . A A . 103 GLY O 1 1
20 38733 1 1 104 PRO C C 8.914 -6.679 -9.870 1.00 . A A . 104 PRO C 1 1
20 38734 1 1 104 PRO CA C 10.206 -6.033 -9.383 1.00 . A A . 104 PRO CA 1 1
20 38735 1 1 104 PRO CB C 10.336 -4.613 -9.941 1.00 . A A . 104 PRO CB 1 1
20 38736 1 1 104 PRO CD C 12.122 -5.891 -10.885 1.00 . A A . 104 PRO CD 1 1
20 38737 1 1 104 PRO CG C 11.169 -4.762 -11.167 1.00 . A A . 104 PRO CG 1 1
20 38738 1 1 104 PRO HA H 10.206 -5.998 -8.304 1.00 . A A . 104 PRO HA 1 1
20 38739 1 1 104 PRO HB2 H 9.355 -4.223 -10.173 1.00 . A A . 104 PRO HB2 1 1
20 38740 1 1 104 PRO HB3 H 10.818 -3.979 -9.212 1.00 . A A . 104 PRO HB3 1 1
20 38741 1 1 104 PRO HD2 H 12.318 -6.453 -11.786 1.00 . A A . 104 PRO HD2 1 1
20 38742 1 1 104 PRO HD3 H 13.043 -5.511 -10.468 1.00 . A A . 104 PRO HD3 1 1
20 38743 1 1 104 PRO HG2 H 10.540 -5.004 -12.010 1.00 . A A . 104 PRO HG2 1 1
20 38744 1 1 104 PRO HG3 H 11.714 -3.849 -11.354 1.00 . A A . 104 PRO HG3 1 1
20 38745 1 1 104 PRO N N 11.398 -6.711 -9.900 1.00 . A A . 104 PRO N 1 1
20 38746 1 1 104 PRO O O 8.924 -7.490 -10.795 1.00 . A A . 104 PRO O 1 1
20 38747 1 1 105 GLY C C 5.430 -5.815 -9.706 1.00 . A A . 105 GLY C 1 1
20 38748 1 1 105 GLY CA C 6.516 -6.870 -9.624 1.00 . A A . 105 GLY CA 1 1
20 38749 1 1 105 GLY H H 7.853 -5.665 -8.509 1.00 . A A . 105 GLY H 1 1
20 38750 1 1 105 GLY HA2 H 6.615 -7.346 -10.588 1.00 . A A . 105 GLY HA2 1 1
20 38751 1 1 105 GLY HA3 H 6.225 -7.612 -8.895 1.00 . A A . 105 GLY HA3 1 1
20 38752 1 1 105 GLY N N 7.801 -6.315 -9.240 1.00 . A A . 105 GLY N 1 1
20 38753 1 1 105 GLY O O 5.693 -4.615 -9.623 1.00 . A A . 105 GLY O 1 1
20 38754 1 1 106 PRO C C 2.705 -4.681 -8.649 1.00 . A A . 106 PRO C 1 1
20 38755 1 1 106 PRO CA C 3.023 -5.364 -9.975 1.00 . A A . 106 PRO CA 1 1
20 38756 1 1 106 PRO CB C 1.881 -6.298 -10.383 1.00 . A A . 106 PRO CB 1 1
20 38757 1 1 106 PRO CD C 3.790 -7.679 -9.983 1.00 . A A . 106 PRO CD 1 1
20 38758 1 1 106 PRO CG C 2.291 -7.639 -9.881 1.00 . A A . 106 PRO CG 1 1
20 38759 1 1 106 PRO HA H 3.168 -4.614 -10.739 1.00 . A A . 106 PRO HA 1 1
20 38760 1 1 106 PRO HB2 H 0.960 -5.967 -9.922 1.00 . A A . 106 PRO HB2 1 1
20 38761 1 1 106 PRO HB3 H 1.774 -6.294 -11.457 1.00 . A A . 106 PRO HB3 1 1
20 38762 1 1 106 PRO HD2 H 4.209 -8.255 -9.171 1.00 . A A . 106 PRO HD2 1 1
20 38763 1 1 106 PRO HD3 H 4.093 -8.089 -10.935 1.00 . A A . 106 PRO HD3 1 1
20 38764 1 1 106 PRO HG2 H 1.981 -7.758 -8.854 1.00 . A A . 106 PRO HG2 1 1
20 38765 1 1 106 PRO HG3 H 1.853 -8.410 -10.498 1.00 . A A . 106 PRO HG3 1 1
20 38766 1 1 106 PRO N N 4.177 -6.262 -9.876 1.00 . A A . 106 PRO N 1 1
20 38767 1 1 106 PRO O O 3.335 -4.960 -7.630 1.00 . A A . 106 PRO O 1 1
20 38768 1 1 107 GLU C C 0.326 -3.879 -6.650 1.00 . A A . 107 GLU C 1 1
20 38769 1 1 107 GLU CA C 1.322 -3.063 -7.469 1.00 . A A . 107 GLU CA 1 1
20 38770 1 1 107 GLU CB C 0.707 -1.712 -7.841 1.00 . A A . 107 GLU CB 1 1
20 38771 1 1 107 GLU CD C 1.597 -0.995 -10.094 1.00 . A A . 107 GLU CD 1 1
20 38772 1 1 107 GLU CG C 1.659 -0.796 -8.592 1.00 . A A . 107 GLU CG 1 1
20 38773 1 1 107 GLU H H 1.257 -3.606 -9.514 1.00 . A A . 107 GLU H 1 1
20 38774 1 1 107 GLU HA H 2.206 -2.893 -6.874 1.00 . A A . 107 GLU HA 1 1
20 38775 1 1 107 GLU HB2 H -0.161 -1.883 -8.461 1.00 . A A . 107 GLU HB2 1 1
20 38776 1 1 107 GLU HB3 H 0.397 -1.210 -6.936 1.00 . A A . 107 GLU HB3 1 1
20 38777 1 1 107 GLU HG2 H 1.402 0.229 -8.370 1.00 . A A . 107 GLU HG2 1 1
20 38778 1 1 107 GLU HG3 H 2.667 -0.993 -8.258 1.00 . A A . 107 GLU HG3 1 1
20 38779 1 1 107 GLU N N 1.722 -3.785 -8.671 1.00 . A A . 107 GLU N 1 1
20 38780 1 1 107 GLU O O -0.156 -4.919 -7.097 1.00 . A A . 107 GLU O 1 1
20 38781 1 1 107 GLU OE1 O 0.571 -0.624 -10.701 1.00 . A A . 107 GLU OE1 1 1
20 38782 1 1 107 GLU OE2 O 2.576 -1.523 -10.662 1.00 . A A . 107 GLU OE2 1 1
20 38783 1 1 108 SER C C -2.273 -3.399 -4.573 1.00 . A A . 108 SER C 1 1
20 38784 1 1 108 SER CA C -0.910 -4.086 -4.563 1.00 . A A . 108 SER CA 1 1
20 38785 1 1 108 SER CB C -0.358 -4.128 -3.137 1.00 . A A . 108 SER CB 1 1
20 38786 1 1 108 SER H H 0.442 -2.565 -5.148 1.00 . A A . 108 SER H 1 1
20 38787 1 1 108 SER HA H -1.027 -5.096 -4.925 1.00 . A A . 108 SER HA 1 1
20 38788 1 1 108 SER HB2 H -0.830 -4.933 -2.595 1.00 . A A . 108 SER HB2 1 1
20 38789 1 1 108 SER HB3 H 0.709 -4.294 -3.172 1.00 . A A . 108 SER HB3 1 1
20 38790 1 1 108 SER HG H -0.392 -2.172 -3.031 1.00 . A A . 108 SER HG 1 1
20 38791 1 1 108 SER N N 0.024 -3.399 -5.448 1.00 . A A . 108 SER N 1 1
20 38792 1 1 108 SER O O -2.496 -2.449 -5.324 1.00 . A A . 108 SER O 1 1
20 38793 1 1 108 SER OG O -0.609 -2.911 -2.457 1.00 . A A . 108 SER OG 1 1
20 38794 1 1 109 SER C C -4.482 -1.906 -3.084 1.00 . A A . 109 SER C 1 1
20 38795 1 1 109 SER CA C -4.523 -3.323 -3.648 1.00 . A A . 109 SER CA 1 1
20 38796 1 1 109 SER CB C -5.414 -4.206 -2.773 1.00 . A A . 109 SER CB 1 1
20 38797 1 1 109 SER H H -2.942 -4.645 -3.161 1.00 . A A . 109 SER H 1 1
20 38798 1 1 109 SER HA H -4.933 -3.289 -4.646 1.00 . A A . 109 SER HA 1 1
20 38799 1 1 109 SER HB2 H -5.585 -5.148 -3.273 1.00 . A A . 109 SER HB2 1 1
20 38800 1 1 109 SER HB3 H -4.923 -4.384 -1.827 1.00 . A A . 109 SER HB3 1 1
20 38801 1 1 109 SER HG H -6.990 -3.848 -1.665 1.00 . A A . 109 SER HG 1 1
20 38802 1 1 109 SER N N -3.180 -3.886 -3.734 1.00 . A A . 109 SER N 1 1
20 38803 1 1 109 SER O O -4.097 -1.677 -1.937 1.00 . A A . 109 SER O 1 1
20 38804 1 1 109 SER OG O -6.665 -3.586 -2.529 1.00 . A A . 109 SER OG 1 1
20 38805 1 1 110 PRO C C -5.983 0.780 -2.477 1.00 . A A . 110 PRO C 1 1
20 38806 1 1 110 PRO CA C -4.908 0.482 -3.516 1.00 . A A . 110 PRO CA 1 1
20 38807 1 1 110 PRO CB C -5.214 1.211 -4.827 1.00 . A A . 110 PRO CB 1 1
20 38808 1 1 110 PRO CD C -5.359 -1.129 -5.290 1.00 . A A . 110 PRO CD 1 1
20 38809 1 1 110 PRO CG C -5.938 0.209 -5.657 1.00 . A A . 110 PRO CG 1 1
20 38810 1 1 110 PRO HA H -3.947 0.803 -3.140 1.00 . A A . 110 PRO HA 1 1
20 38811 1 1 110 PRO HB2 H -5.830 2.077 -4.625 1.00 . A A . 110 PRO HB2 1 1
20 38812 1 1 110 PRO HB3 H -4.292 1.520 -5.296 1.00 . A A . 110 PRO HB3 1 1
20 38813 1 1 110 PRO HD2 H -6.120 -1.894 -5.331 1.00 . A A . 110 PRO HD2 1 1
20 38814 1 1 110 PRO HD3 H -4.537 -1.377 -5.945 1.00 . A A . 110 PRO HD3 1 1
20 38815 1 1 110 PRO HG2 H -6.993 0.236 -5.429 1.00 . A A . 110 PRO HG2 1 1
20 38816 1 1 110 PRO HG3 H -5.774 0.413 -6.705 1.00 . A A . 110 PRO HG3 1 1
20 38817 1 1 110 PRO N N -4.888 -0.930 -3.910 1.00 . A A . 110 PRO N 1 1
20 38818 1 1 110 PRO O O -7.145 0.410 -2.648 1.00 . A A . 110 PRO O 1 1
20 38819 1 1 111 VAL C C -6.923 3.266 -0.413 1.00 . A A . 111 VAL C 1 1
20 38820 1 1 111 VAL CA C -6.520 1.798 -0.332 1.00 . A A . 111 VAL CA 1 1
20 38821 1 1 111 VAL CB C -5.914 1.519 1.056 1.00 . A A . 111 VAL CB 1 1
20 38822 1 1 111 VAL CG1 C -6.799 2.093 2.151 1.00 . A A . 111 VAL CG1 1 1
20 38823 1 1 111 VAL CG2 C -5.706 0.025 1.255 1.00 . A A . 111 VAL CG2 1 1
20 38824 1 1 111 VAL H H -4.650 1.717 -1.319 1.00 . A A . 111 VAL H 1 1
20 38825 1 1 111 VAL HA H -7.403 1.186 -0.446 1.00 . A A . 111 VAL HA 1 1
20 38826 1 1 111 VAL HB H -4.951 2.006 1.110 1.00 . A A . 111 VAL HB 1 1
20 38827 1 1 111 VAL HG11 H -6.812 1.418 2.994 1.00 . A A . 111 VAL HG11 1 1
20 38828 1 1 111 VAL HG12 H -6.412 3.052 2.462 1.00 . A A . 111 VAL HG12 1 1
20 38829 1 1 111 VAL HG13 H -7.804 2.216 1.774 1.00 . A A . 111 VAL HG13 1 1
20 38830 1 1 111 VAL HG21 H -6.197 -0.289 2.164 1.00 . A A . 111 VAL HG21 1 1
20 38831 1 1 111 VAL HG22 H -6.123 -0.511 0.416 1.00 . A A . 111 VAL HG22 1 1
20 38832 1 1 111 VAL HG23 H -4.648 -0.185 1.326 1.00 . A A . 111 VAL HG23 1 1
20 38833 1 1 111 VAL N N -5.589 1.450 -1.399 1.00 . A A . 111 VAL N 1 1
20 38834 1 1 111 VAL O O -6.075 4.148 -0.550 1.00 . A A . 111 VAL O 1 1
20 38835 1 1 112 LEU C C -8.737 5.532 0.993 1.00 . A A . 112 LEU C 1 1
20 38836 1 1 112 LEU CA C -8.742 4.885 -0.388 1.00 . A A . 112 LEU CA 1 1
20 38837 1 1 112 LEU CB C -10.160 4.887 -0.960 1.00 . A A . 112 LEU CB 1 1
20 38838 1 1 112 LEU CD1 C -11.776 4.343 -2.798 1.00 . A A . 112 LEU CD1 1 1
20 38839 1 1 112 LEU CD2 C -9.428 5.001 -3.355 1.00 . A A . 112 LEU CD2 1 1
20 38840 1 1 112 LEU CG C -10.322 4.282 -2.355 1.00 . A A . 112 LEU CG 1 1
20 38841 1 1 112 LEU H H -8.852 2.778 -0.217 1.00 . A A . 112 LEU H 1 1
20 38842 1 1 112 LEU HA H -8.097 5.454 -1.041 1.00 . A A . 112 LEU HA 1 1
20 38843 1 1 112 LEU HB2 H -10.790 4.330 -0.284 1.00 . A A . 112 LEU HB2 1 1
20 38844 1 1 112 LEU HB3 H -10.497 5.913 -1.002 1.00 . A A . 112 LEU HB3 1 1
20 38845 1 1 112 LEU HD11 H -11.863 3.951 -3.800 1.00 . A A . 112 LEU HD11 1 1
20 38846 1 1 112 LEU HD12 H -12.115 5.368 -2.781 1.00 . A A . 112 LEU HD12 1 1
20 38847 1 1 112 LEU HD13 H -12.381 3.753 -2.126 1.00 . A A . 112 LEU HD13 1 1
20 38848 1 1 112 LEU HD21 H -10.010 5.289 -4.218 1.00 . A A . 112 LEU HD21 1 1
20 38849 1 1 112 LEU HD22 H -8.630 4.342 -3.663 1.00 . A A . 112 LEU HD22 1 1
20 38850 1 1 112 LEU HD23 H -9.008 5.883 -2.893 1.00 . A A . 112 LEU HD23 1 1
20 38851 1 1 112 LEU HG H -10.025 3.243 -2.327 1.00 . A A . 112 LEU HG 1 1
20 38852 1 1 112 LEU N N -8.224 3.522 -0.326 1.00 . A A . 112 LEU N 1 1
20 38853 1 1 112 LEU O O -9.454 5.100 1.896 1.00 . A A . 112 LEU O 1 1
20 38854 1 1 113 VAL C C -8.103 8.773 2.239 1.00 . A A . 113 VAL C 1 1
20 38855 1 1 113 VAL CA C -7.830 7.284 2.420 1.00 . A A . 113 VAL CA 1 1
20 38856 1 1 113 VAL CB C -6.442 7.102 3.062 1.00 . A A . 113 VAL CB 1 1
20 38857 1 1 113 VAL CG1 C -6.202 5.641 3.411 1.00 . A A . 113 VAL CG1 1 1
20 38858 1 1 113 VAL CG2 C -5.355 7.623 2.134 1.00 . A A . 113 VAL CG2 1 1
20 38859 1 1 113 VAL H H -7.379 6.872 0.394 1.00 . A A . 113 VAL H 1 1
20 38860 1 1 113 VAL HA H -8.570 6.871 3.090 1.00 . A A . 113 VAL HA 1 1
20 38861 1 1 113 VAL HB H -6.412 7.677 3.976 1.00 . A A . 113 VAL HB 1 1
20 38862 1 1 113 VAL HG11 H -5.617 5.177 2.631 1.00 . A A . 113 VAL HG11 1 1
20 38863 1 1 113 VAL HG12 H -5.670 5.577 4.348 1.00 . A A . 113 VAL HG12 1 1
20 38864 1 1 113 VAL HG13 H -7.150 5.132 3.499 1.00 . A A . 113 VAL HG13 1 1
20 38865 1 1 113 VAL HG21 H -4.386 7.441 2.576 1.00 . A A . 113 VAL HG21 1 1
20 38866 1 1 113 VAL HG22 H -5.418 7.113 1.184 1.00 . A A . 113 VAL HG22 1 1
20 38867 1 1 113 VAL HG23 H -5.488 8.684 1.983 1.00 . A A . 113 VAL HG23 1 1
20 38868 1 1 113 VAL N N -7.926 6.574 1.150 1.00 . A A . 113 VAL N 1 1
20 38869 1 1 113 VAL O O -7.477 9.432 1.409 1.00 . A A . 113 VAL O 1 1
20 38870 1 1 114 ARG C C -8.687 11.506 4.034 1.00 . A A . 114 ARG C 1 1
20 38871 1 1 114 ARG CA C -9.399 10.707 2.947 1.00 . A A . 114 ARG CA 1 1
20 38872 1 1 114 ARG CB C -10.913 10.880 3.080 1.00 . A A . 114 ARG CB 1 1
20 38873 1 1 114 ARG CD C -12.638 12.567 3.786 1.00 . A A . 114 ARG CD 1 1
20 38874 1 1 114 ARG CG C -11.373 12.325 2.978 1.00 . A A . 114 ARG CG 1 1
20 38875 1 1 114 ARG CZ C -14.334 13.404 2.216 1.00 . A A . 114 ARG CZ 1 1
20 38876 1 1 114 ARG H H -9.506 8.719 3.663 1.00 . A A . 114 ARG H 1 1
20 38877 1 1 114 ARG HA H -9.087 11.078 1.982 1.00 . A A . 114 ARG HA 1 1
20 38878 1 1 114 ARG HB2 H -11.399 10.315 2.299 1.00 . A A . 114 ARG HB2 1 1
20 38879 1 1 114 ARG HB3 H -11.224 10.494 4.039 1.00 . A A . 114 ARG HB3 1 1
20 38880 1 1 114 ARG HD2 H -13.206 11.649 3.823 1.00 . A A . 114 ARG HD2 1 1
20 38881 1 1 114 ARG HD3 H -12.359 12.857 4.788 1.00 . A A . 114 ARG HD3 1 1
20 38882 1 1 114 ARG HE H -13.377 14.522 3.563 1.00 . A A . 114 ARG HE 1 1
20 38883 1 1 114 ARG HG2 H -10.591 12.969 3.353 1.00 . A A . 114 ARG HG2 1 1
20 38884 1 1 114 ARG HG3 H -11.568 12.558 1.942 1.00 . A A . 114 ARG HG3 1 1
20 38885 1 1 114 ARG HH11 H -13.940 11.428 2.068 1.00 . A A . 114 ARG HH11 1 1
20 38886 1 1 114 ARG HH12 H -15.134 12.032 0.967 1.00 . A A . 114 ARG HH12 1 1
20 38887 1 1 114 ARG HH21 H -14.947 15.328 2.118 1.00 . A A . 114 ARG HH21 1 1
20 38888 1 1 114 ARG HH22 H -15.706 14.250 0.996 1.00 . A A . 114 ARG HH22 1 1
20 38889 1 1 114 ARG N N -9.042 9.296 3.021 1.00 . A A . 114 ARG N 1 1
20 38890 1 1 114 ARG NE N -13.469 13.616 3.202 1.00 . A A . 114 ARG NE 1 1
20 38891 1 1 114 ARG NH1 N -14.481 12.188 1.708 1.00 . A A . 114 ARG NH1 1 1
20 38892 1 1 114 ARG NH2 N -15.055 14.410 1.738 1.00 . A A . 114 ARG NH2 1 1
20 38893 1 1 114 ARG O O -8.997 11.376 5.219 1.00 . A A . 114 ARG O 1 1
20 38894 1 1 115 THR C C -7.898 14.037 5.390 1.00 . A A . 115 THR C 1 1
20 38895 1 1 115 THR CA C -6.973 13.152 4.563 1.00 . A A . 115 THR CA 1 1
20 38896 1 1 115 THR CB C -5.948 14.040 3.833 1.00 . A A . 115 THR CB 1 1
20 38897 1 1 115 THR CG2 C -4.773 13.213 3.335 1.00 . A A . 115 THR CG2 1 1
20 38898 1 1 115 THR H H -7.530 12.392 2.667 1.00 . A A . 115 THR H 1 1
20 38899 1 1 115 THR HA H -6.437 12.489 5.226 1.00 . A A . 115 THR HA 1 1
20 38900 1 1 115 THR HB H -5.579 14.782 4.527 1.00 . A A . 115 THR HB 1 1
20 38901 1 1 115 THR HG1 H -6.187 15.576 2.620 1.00 . A A . 115 THR HG1 1 1
20 38902 1 1 115 THR HG21 H -4.765 12.258 3.839 1.00 . A A . 115 THR HG21 1 1
20 38903 1 1 115 THR HG22 H -3.851 13.736 3.542 1.00 . A A . 115 THR HG22 1 1
20 38904 1 1 115 THR HG23 H -4.867 13.057 2.271 1.00 . A A . 115 THR HG23 1 1
20 38905 1 1 115 THR N N -7.730 12.333 3.624 1.00 . A A . 115 THR N 1 1
20 38906 1 1 115 THR O O -8.964 14.441 4.927 1.00 . A A . 115 THR O 1 1
20 38907 1 1 115 THR OG1 O -6.573 14.704 2.729 1.00 . A A . 115 THR OG1 1 1
20 38908 1 1 116 ASP C C -8.598 16.512 6.850 1.00 . A A . 116 ASP C 1 1
20 38909 1 1 116 ASP CA C -8.273 15.175 7.509 1.00 . A A . 116 ASP CA 1 1
20 38910 1 1 116 ASP CB C -7.524 15.407 8.822 1.00 . A A . 116 ASP CB 1 1
20 38911 1 1 116 ASP CG C -7.759 14.297 9.827 1.00 . A A . 116 ASP CG 1 1
20 38912 1 1 116 ASP H H -6.622 13.982 6.929 1.00 . A A . 116 ASP H 1 1
20 38913 1 1 116 ASP HA H -9.197 14.658 7.719 1.00 . A A . 116 ASP HA 1 1
20 38914 1 1 116 ASP HB2 H -6.465 15.465 8.619 1.00 . A A . 116 ASP HB2 1 1
20 38915 1 1 116 ASP HB3 H -7.855 16.339 9.257 1.00 . A A . 116 ASP HB3 1 1
20 38916 1 1 116 ASP N N -7.482 14.335 6.616 1.00 . A A . 116 ASP N 1 1
20 38917 1 1 116 ASP O O -7.862 16.982 5.983 1.00 . A A . 116 ASP O 1 1
20 38918 1 1 116 ASP OD1 O -7.529 13.121 9.475 1.00 . A A . 116 ASP OD1 1 1
20 38919 1 1 116 ASP OD2 O -8.174 14.603 10.964 1.00 . A A . 116 ASP OD2 1 1
20 38920 1 1 117 GLU C C -9.319 19.546 7.322 1.00 . A A . 117 GLU C 1 1
20 38921 1 1 117 GLU CA C -10.127 18.401 6.717 1.00 . A A . 117 GLU CA 1 1
20 38922 1 1 117 GLU CB C -11.619 18.624 6.972 1.00 . A A . 117 GLU CB 1 1
20 38923 1 1 117 GLU CD C -13.464 20.272 6.463 1.00 . A A . 117 GLU CD 1 1
20 38924 1 1 117 GLU CG C -12.297 19.477 5.912 1.00 . A A . 117 GLU CG 1 1
20 38925 1 1 117 GLU H H -10.250 16.694 7.963 1.00 . A A . 117 GLU H 1 1
20 38926 1 1 117 GLU HA H -9.953 18.377 5.652 1.00 . A A . 117 GLU HA 1 1
20 38927 1 1 117 GLU HB2 H -12.114 17.665 7.005 1.00 . A A . 117 GLU HB2 1 1
20 38928 1 1 117 GLU HB3 H -11.739 19.113 7.928 1.00 . A A . 117 GLU HB3 1 1
20 38929 1 1 117 GLU HG2 H -11.572 20.165 5.505 1.00 . A A . 117 GLU HG2 1 1
20 38930 1 1 117 GLU HG3 H -12.659 18.830 5.126 1.00 . A A . 117 GLU HG3 1 1
20 38931 1 1 117 GLU N N -9.705 17.119 7.268 1.00 . A A . 117 GLU N 1 1
20 38932 1 1 117 GLU O O -8.943 19.503 8.493 1.00 . A A . 117 GLU O 1 1
20 38933 1 1 117 GLU OE1 O -14.413 19.650 6.985 1.00 . A A . 117 GLU OE1 1 1
20 38934 1 1 117 GLU OE2 O -13.429 21.517 6.371 1.00 . A A . 117 GLU OE2 1 1
20 38935 1 1 118 ASP C C -8.668 22.094 8.401 1.00 . A A . 118 ASP C 1 1
20 38936 1 1 118 ASP CA C -8.294 21.724 6.969 1.00 . A A . 118 ASP CA 1 1
20 38937 1 1 118 ASP CB C -8.534 22.916 6.041 1.00 . A A . 118 ASP CB 1 1
20 38938 1 1 118 ASP CG C -8.068 24.225 6.648 1.00 . A A . 118 ASP CG 1 1
20 38939 1 1 118 ASP H H -9.383 20.543 5.591 1.00 . A A . 118 ASP H 1 1
20 38940 1 1 118 ASP HA H -7.246 21.463 6.940 1.00 . A A . 118 ASP HA 1 1
20 38941 1 1 118 ASP HB2 H -7.998 22.759 5.117 1.00 . A A . 118 ASP HB2 1 1
20 38942 1 1 118 ASP HB3 H -9.591 22.993 5.832 1.00 . A A . 118 ASP HB3 1 1
20 38943 1 1 118 ASP N N -9.056 20.567 6.514 1.00 . A A . 118 ASP N 1 1
20 38944 1 1 118 ASP O O -7.799 22.336 9.238 1.00 . A A . 118 ASP O 1 1
20 38945 1 1 118 ASP OD1 O -6.843 24.394 6.826 1.00 . A A . 118 ASP OD1 1 1
20 38946 1 1 118 ASP OD2 O -8.928 25.081 6.945 1.00 . A A . 118 ASP OD2 1 1
20 38947 1 1 119 VAL C C -9.863 21.555 11.062 1.00 . A A . 119 VAL C 1 1
20 38948 1 1 119 VAL CA C -10.459 22.477 10.005 1.00 . A A . 119 VAL CA 1 1
20 38949 1 1 119 VAL CB C -11.995 22.394 10.074 1.00 . A A . 119 VAL CB 1 1
20 38950 1 1 119 VAL CG1 C -12.628 23.380 9.104 1.00 . A A . 119 VAL CG1 1 1
20 38951 1 1 119 VAL CG2 C -12.466 20.976 9.789 1.00 . A A . 119 VAL CG2 1 1
20 38952 1 1 119 VAL H H -10.613 21.934 7.965 1.00 . A A . 119 VAL H 1 1
20 38953 1 1 119 VAL HA H -10.164 23.494 10.219 1.00 . A A . 119 VAL HA 1 1
20 38954 1 1 119 VAL HB H -12.305 22.659 11.075 1.00 . A A . 119 VAL HB 1 1
20 38955 1 1 119 VAL HG11 H -13.372 22.871 8.509 1.00 . A A . 119 VAL HG11 1 1
20 38956 1 1 119 VAL HG12 H -13.095 24.181 9.658 1.00 . A A . 119 VAL HG12 1 1
20 38957 1 1 119 VAL HG13 H -11.866 23.786 8.456 1.00 . A A . 119 VAL HG13 1 1
20 38958 1 1 119 VAL HG21 H -13.426 20.814 10.255 1.00 . A A . 119 VAL HG21 1 1
20 38959 1 1 119 VAL HG22 H -12.554 20.835 8.722 1.00 . A A . 119 VAL HG22 1 1
20 38960 1 1 119 VAL HG23 H -11.749 20.271 10.186 1.00 . A A . 119 VAL HG23 1 1
20 38961 1 1 119 VAL N N -9.969 22.137 8.674 1.00 . A A . 119 VAL N 1 1
20 38962 1 1 119 VAL O O -9.515 20.405 10.794 1.00 . A A . 119 VAL O 1 1
20 38963 1 1 120 PRO C C -10.115 20.187 13.873 1.00 . A A . 120 PRO C 1 1
20 38964 1 1 120 PRO CA C -9.188 21.310 13.419 1.00 . A A . 120 PRO CA 1 1
20 38965 1 1 120 PRO CB C -9.042 22.362 14.522 1.00 . A A . 120 PRO CB 1 1
20 38966 1 1 120 PRO CD C -10.136 23.434 12.686 1.00 . A A . 120 PRO CD 1 1
20 38967 1 1 120 PRO CG C -10.054 23.403 14.187 1.00 . A A . 120 PRO CG 1 1
20 38968 1 1 120 PRO HA H -8.217 20.899 13.181 1.00 . A A . 120 PRO HA 1 1
20 38969 1 1 120 PRO HB2 H -9.242 21.909 15.483 1.00 . A A . 120 PRO HB2 1 1
20 38970 1 1 120 PRO HB3 H -8.041 22.765 14.509 1.00 . A A . 120 PRO HB3 1 1
20 38971 1 1 120 PRO HD2 H -11.145 23.650 12.368 1.00 . A A . 120 PRO HD2 1 1
20 38972 1 1 120 PRO HD3 H -9.447 24.163 12.286 1.00 . A A . 120 PRO HD3 1 1
20 38973 1 1 120 PRO HG2 H -11.010 23.135 14.610 1.00 . A A . 120 PRO HG2 1 1
20 38974 1 1 120 PRO HG3 H -9.731 24.362 14.564 1.00 . A A . 120 PRO HG3 1 1
20 38975 1 1 120 PRO N N -9.741 22.070 12.295 1.00 . A A . 120 PRO N 1 1
20 38976 1 1 120 PRO O O -9.831 19.490 14.847 1.00 . A A . 120 PRO O 1 1
20 38977 1 1 121 SER C C -12.018 17.763 12.594 1.00 . A A . 121 SER C 1 1
20 38978 1 1 121 SER CA C -12.196 18.983 13.493 1.00 . A A . 121 SER CA 1 1
20 38979 1 1 121 SER CB C -13.620 19.527 13.357 1.00 . A A . 121 SER CB 1 1
20 38980 1 1 121 SER H H -11.395 20.607 12.395 1.00 . A A . 121 SER H 1 1
20 38981 1 1 121 SER HA H -12.029 18.688 14.518 1.00 . A A . 121 SER HA 1 1
20 38982 1 1 121 SER HB2 H -13.650 20.253 12.559 1.00 . A A . 121 SER HB2 1 1
20 38983 1 1 121 SER HB3 H -14.293 18.713 13.129 1.00 . A A . 121 SER HB3 1 1
20 38984 1 1 121 SER HG H -14.749 19.631 14.955 1.00 . A A . 121 SER HG 1 1
20 38985 1 1 121 SER N N -11.225 20.019 13.161 1.00 . A A . 121 SER N 1 1
20 38986 1 1 121 SER O O -11.717 17.890 11.408 1.00 . A A . 121 SER O 1 1
20 38987 1 1 121 SER OG O -14.045 20.148 14.557 1.00 . A A . 121 SER OG 1 1
20 38988 1 1 122 GLY C C -13.390 14.821 11.907 1.00 . A A . 122 GLY C 1 1
20 38989 1 1 122 GLY CA C -12.061 15.353 12.408 1.00 . A A . 122 GLY CA 1 1
20 38990 1 1 122 GLY H H -12.444 16.538 14.119 1.00 . A A . 122 GLY H 1 1
20 38991 1 1 122 GLY HA2 H -11.419 15.541 11.561 1.00 . A A . 122 GLY HA2 1 1
20 38992 1 1 122 GLY HA3 H -11.601 14.604 13.036 1.00 . A A . 122 GLY HA3 1 1
20 38993 1 1 122 GLY N N -12.206 16.579 13.170 1.00 . A A . 122 GLY N 1 1
20 38994 1 1 122 GLY O O -14.448 15.396 12.162 1.00 . A A . 122 GLY O 1 1
20 38995 1 1 123 PRO C C -15.423 12.442 11.702 1.00 . A A . 123 PRO C 1 1
20 38996 1 1 123 PRO CA C -14.545 13.065 10.622 1.00 . A A . 123 PRO CA 1 1
20 38997 1 1 123 PRO CB C -13.982 11.981 9.700 1.00 . A A . 123 PRO CB 1 1
20 38998 1 1 123 PRO CD C -12.118 12.959 10.833 1.00 . A A . 123 PRO CD 1 1
20 38999 1 1 123 PRO CG C -12.636 11.669 10.260 1.00 . A A . 123 PRO CG 1 1
20 39000 1 1 123 PRO HA H -15.131 13.764 10.043 1.00 . A A . 123 PRO HA 1 1
20 39001 1 1 123 PRO HB2 H -14.629 11.115 9.721 1.00 . A A . 123 PRO HB2 1 1
20 39002 1 1 123 PRO HB3 H -13.911 12.361 8.692 1.00 . A A . 123 PRO HB3 1 1
20 39003 1 1 123 PRO HD2 H -11.523 12.768 11.714 1.00 . A A . 123 PRO HD2 1 1
20 39004 1 1 123 PRO HD3 H -11.540 13.495 10.094 1.00 . A A . 123 PRO HD3 1 1
20 39005 1 1 123 PRO HG2 H -12.725 10.923 11.035 1.00 . A A . 123 PRO HG2 1 1
20 39006 1 1 123 PRO HG3 H -11.984 11.320 9.473 1.00 . A A . 123 PRO HG3 1 1
20 39007 1 1 123 PRO N N -13.344 13.698 11.176 1.00 . A A . 123 PRO N 1 1
20 39008 1 1 123 PRO O O -15.027 12.315 12.861 1.00 . A A . 123 PRO O 1 1
20 39009 1 1 124 PRO C C -17.174 10.027 12.669 1.00 . A A . 124 PRO C 1 1
20 39010 1 1 124 PRO CA C -17.603 11.426 12.238 1.00 . A A . 124 PRO CA 1 1
20 39011 1 1 124 PRO CB C -18.893 11.361 11.417 1.00 . A A . 124 PRO CB 1 1
20 39012 1 1 124 PRO CD C -17.183 12.163 9.952 1.00 . A A . 124 PRO CD 1 1
20 39013 1 1 124 PRO CG C -18.438 11.336 9.998 1.00 . A A . 124 PRO CG 1 1
20 39014 1 1 124 PRO HA H -17.762 12.038 13.114 1.00 . A A . 124 PRO HA 1 1
20 39015 1 1 124 PRO HB2 H -19.440 10.465 11.672 1.00 . A A . 124 PRO HB2 1 1
20 39016 1 1 124 PRO HB3 H -19.498 12.231 11.622 1.00 . A A . 124 PRO HB3 1 1
20 39017 1 1 124 PRO HD2 H -16.491 11.759 9.227 1.00 . A A . 124 PRO HD2 1 1
20 39018 1 1 124 PRO HD3 H -17.417 13.192 9.720 1.00 . A A . 124 PRO HD3 1 1
20 39019 1 1 124 PRO HG2 H -18.229 10.321 9.697 1.00 . A A . 124 PRO HG2 1 1
20 39020 1 1 124 PRO HG3 H -19.195 11.770 9.363 1.00 . A A . 124 PRO HG3 1 1
20 39021 1 1 124 PRO N N -16.644 12.043 11.317 1.00 . A A . 124 PRO N 1 1
20 39022 1 1 124 PRO O O -16.288 9.425 12.063 1.00 . A A . 124 PRO O 1 1
20 39023 1 1 125 ARG C C -17.391 7.177 13.092 1.00 . A A . 125 ARG C 1 1
20 39024 1 1 125 ARG CA C -17.493 8.188 14.230 1.00 . A A . 125 ARG CA 1 1
20 39025 1 1 125 ARG CB C -18.558 7.737 15.232 1.00 . A A . 125 ARG CB 1 1
20 39026 1 1 125 ARG CD C -20.491 6.714 13.994 1.00 . A A . 125 ARG CD 1 1
20 39027 1 1 125 ARG CG C -19.982 7.938 14.740 1.00 . A A . 125 ARG CG 1 1
20 39028 1 1 125 ARG CZ C -21.231 4.432 14.531 1.00 . A A . 125 ARG CZ 1 1
20 39029 1 1 125 ARG H H -18.507 10.044 14.159 1.00 . A A . 125 ARG H 1 1
20 39030 1 1 125 ARG HA H -16.540 8.244 14.732 1.00 . A A . 125 ARG HA 1 1
20 39031 1 1 125 ARG HB2 H -18.417 6.687 15.442 1.00 . A A . 125 ARG HB2 1 1
20 39032 1 1 125 ARG HB3 H -18.434 8.298 16.147 1.00 . A A . 125 ARG HB3 1 1
20 39033 1 1 125 ARG HD2 H -21.470 6.933 13.596 1.00 . A A . 125 ARG HD2 1 1
20 39034 1 1 125 ARG HD3 H -19.813 6.497 13.182 1.00 . A A . 125 ARG HD3 1 1
20 39035 1 1 125 ARG HE H -20.140 5.589 15.735 1.00 . A A . 125 ARG HE 1 1
20 39036 1 1 125 ARG HG2 H -20.624 8.121 15.589 1.00 . A A . 125 ARG HG2 1 1
20 39037 1 1 125 ARG HG3 H -20.007 8.789 14.077 1.00 . A A . 125 ARG HG3 1 1
20 39038 1 1 125 ARG HH11 H -21.811 5.110 12.718 1.00 . A A . 125 ARG HH11 1 1
20 39039 1 1 125 ARG HH12 H -22.326 3.503 13.109 1.00 . A A . 125 ARG HH12 1 1
20 39040 1 1 125 ARG HH21 H -20.813 3.474 16.260 1.00 . A A . 125 ARG HH21 1 1
20 39041 1 1 125 ARG HH22 H -21.759 2.573 15.124 1.00 . A A . 125 ARG HH22 1 1
20 39042 1 1 125 ARG N N -17.810 9.516 13.718 1.00 . A A . 125 ARG N 1 1
20 39043 1 1 125 ARG NE N -20.583 5.543 14.862 1.00 . A A . 125 ARG NE 1 1
20 39044 1 1 125 ARG NH1 N -21.840 4.341 13.356 1.00 . A A . 125 ARG NH1 1 1
20 39045 1 1 125 ARG NH2 N -21.271 3.409 15.374 1.00 . A A . 125 ARG NH2 1 1
20 39046 1 1 125 ARG O O -17.966 7.370 12.021 1.00 . A A . 125 ARG O 1 1
20 39047 1 1 126 LYS C C -17.821 4.601 11.769 1.00 . A A . 126 LYS C 1 1
20 39048 1 1 126 LYS CA C -16.476 5.054 12.328 1.00 . A A . 126 LYS CA 1 1
20 39049 1 1 126 LYS CB C -15.734 3.859 12.931 1.00 . A A . 126 LYS CB 1 1
20 39050 1 1 126 LYS CD C -14.384 3.258 10.899 1.00 . A A . 126 LYS CD 1 1
20 39051 1 1 126 LYS CE C -13.630 2.095 10.273 1.00 . A A . 126 LYS CE 1 1
20 39052 1 1 126 LYS CG C -15.402 2.776 11.919 1.00 . A A . 126 LYS CG 1 1
20 39053 1 1 126 LYS H H -16.221 5.999 14.205 1.00 . A A . 126 LYS H 1 1
20 39054 1 1 126 LYS HA H -15.886 5.465 11.523 1.00 . A A . 126 LYS HA 1 1
20 39055 1 1 126 LYS HB2 H -14.811 4.208 13.369 1.00 . A A . 126 LYS HB2 1 1
20 39056 1 1 126 LYS HB3 H -16.348 3.423 13.706 1.00 . A A . 126 LYS HB3 1 1
20 39057 1 1 126 LYS HD2 H -14.897 3.801 10.120 1.00 . A A . 126 LYS HD2 1 1
20 39058 1 1 126 LYS HD3 H -13.677 3.911 11.391 1.00 . A A . 126 LYS HD3 1 1
20 39059 1 1 126 LYS HE2 H -12.779 2.483 9.734 1.00 . A A . 126 LYS HE2 1 1
20 39060 1 1 126 LYS HE3 H -13.288 1.439 11.060 1.00 . A A . 126 LYS HE3 1 1
20 39061 1 1 126 LYS HG2 H -14.997 1.921 12.440 1.00 . A A . 126 LYS HG2 1 1
20 39062 1 1 126 LYS HG3 H -16.307 2.489 11.403 1.00 . A A . 126 LYS HG3 1 1
20 39063 1 1 126 LYS HZ1 H -15.451 1.240 9.712 1.00 . A A . 126 LYS HZ1 1 1
20 39064 1 1 126 LYS HZ2 H -14.097 0.365 9.200 1.00 . A A . 126 LYS HZ2 1 1
20 39065 1 1 126 LYS HZ3 H -14.526 1.797 8.410 1.00 . A A . 126 LYS HZ3 1 1
20 39066 1 1 126 LYS N N -16.655 6.097 13.331 1.00 . A A . 126 LYS N 1 1
20 39067 1 1 126 LYS NZ N -14.486 1.320 9.333 1.00 . A A . 126 LYS NZ 1 1
20 39068 1 1 126 LYS O O -18.739 4.274 12.522 1.00 . A A . 126 LYS O 1 1
20 39069 1 1 127 VAL C C -19.046 2.744 9.248 1.00 . A A . 127 VAL C 1 1
20 39070 1 1 127 VAL CA C -19.163 4.166 9.785 1.00 . A A . 127 VAL CA 1 1
20 39071 1 1 127 VAL CB C -19.526 5.112 8.625 1.00 . A A . 127 VAL CB 1 1
20 39072 1 1 127 VAL CG1 C -20.802 4.650 7.938 1.00 . A A . 127 VAL CG1 1 1
20 39073 1 1 127 VAL CG2 C -19.669 6.541 9.129 1.00 . A A . 127 VAL CG2 1 1
20 39074 1 1 127 VAL H H -17.164 4.853 9.898 1.00 . A A . 127 VAL H 1 1
20 39075 1 1 127 VAL HA H -19.960 4.201 10.514 1.00 . A A . 127 VAL HA 1 1
20 39076 1 1 127 VAL HB H -18.724 5.087 7.902 1.00 . A A . 127 VAL HB 1 1
20 39077 1 1 127 VAL HG11 H -20.762 3.581 7.787 1.00 . A A . 127 VAL HG11 1 1
20 39078 1 1 127 VAL HG12 H -21.653 4.897 8.555 1.00 . A A . 127 VAL HG12 1 1
20 39079 1 1 127 VAL HG13 H -20.894 5.144 6.982 1.00 . A A . 127 VAL HG13 1 1
20 39080 1 1 127 VAL HG21 H -20.264 6.547 10.030 1.00 . A A . 127 VAL HG21 1 1
20 39081 1 1 127 VAL HG22 H -18.691 6.947 9.339 1.00 . A A . 127 VAL HG22 1 1
20 39082 1 1 127 VAL HG23 H -20.154 7.142 8.374 1.00 . A A . 127 VAL HG23 1 1
20 39083 1 1 127 VAL N N -17.931 4.582 10.445 1.00 . A A . 127 VAL N 1 1
20 39084 1 1 127 VAL O O -17.976 2.321 8.813 1.00 . A A . 127 VAL O 1 1
20 39085 1 1 128 GLU C C -21.143 0.485 7.629 1.00 . A A . 128 GLU C 1 1
20 39086 1 1 128 GLU CA C -20.176 0.635 8.800 1.00 . A A . 128 GLU CA 1 1
20 39087 1 1 128 GLU CB C -20.571 -0.319 9.928 1.00 . A A . 128 GLU CB 1 1
20 39088 1 1 128 GLU CD C -18.564 -1.852 9.875 1.00 . A A . 128 GLU CD 1 1
20 39089 1 1 128 GLU CG C -20.069 -1.739 9.728 1.00 . A A . 128 GLU CG 1 1
20 39090 1 1 128 GLU H H -20.977 2.405 9.642 1.00 . A A . 128 GLU H 1 1
20 39091 1 1 128 GLU HA H -19.181 0.387 8.463 1.00 . A A . 128 GLU HA 1 1
20 39092 1 1 128 GLU HB2 H -20.169 0.056 10.858 1.00 . A A . 128 GLU HB2 1 1
20 39093 1 1 128 GLU HB3 H -21.649 -0.347 9.998 1.00 . A A . 128 GLU HB3 1 1
20 39094 1 1 128 GLU HG2 H -20.536 -2.379 10.462 1.00 . A A . 128 GLU HG2 1 1
20 39095 1 1 128 GLU HG3 H -20.346 -2.069 8.737 1.00 . A A . 128 GLU HG3 1 1
20 39096 1 1 128 GLU N N -20.155 2.011 9.283 1.00 . A A . 128 GLU N 1 1
20 39097 1 1 128 GLU O O -22.242 1.038 7.643 1.00 . A A . 128 GLU O 1 1
20 39098 1 1 128 GLU OE1 O -17.853 -1.650 8.869 1.00 . A A . 128 GLU OE1 1 1
20 39099 1 1 128 GLU OE2 O -18.098 -2.143 10.997 1.00 . A A . 128 GLU OE2 1 1
20 39100 1 1 129 SER C C -22.802 -1.287 5.789 1.00 . A A . 129 SER C 1 1
20 39101 1 1 129 SER CA C -21.551 -0.489 5.435 1.00 . A A . 129 SER CA 1 1
20 39102 1 1 129 SER CB C -20.751 -1.224 4.358 1.00 . A A . 129 SER CB 1 1
20 39103 1 1 129 SER H H -19.837 -0.683 6.664 1.00 . A A . 129 SER H 1 1
20 39104 1 1 129 SER HA H -21.849 0.477 5.055 1.00 . A A . 129 SER HA 1 1
20 39105 1 1 129 SER HB2 H -20.021 -0.551 3.933 1.00 . A A . 129 SER HB2 1 1
20 39106 1 1 129 SER HB3 H -20.247 -2.070 4.802 1.00 . A A . 129 SER HB3 1 1
20 39107 1 1 129 SER HG H -21.583 -2.649 3.302 1.00 . A A . 129 SER HG 1 1
20 39108 1 1 129 SER N N -20.724 -0.268 6.616 1.00 . A A . 129 SER N 1 1
20 39109 1 1 129 SER O O -23.917 -0.903 5.438 1.00 . A A . 129 SER O 1 1
20 39110 1 1 129 SER OG O -21.599 -1.690 3.322 1.00 . A A . 129 SER OG 1 1
20 39111 1 1 130 GLY C C -23.382 -4.177 8.015 1.00 . A A . 130 GLY C 1 1
20 39112 1 1 130 GLY CA C -23.728 -3.237 6.878 1.00 . A A . 130 GLY CA 1 1
20 39113 1 1 130 GLY H H -21.696 -2.658 6.741 1.00 . A A . 130 GLY H 1 1
20 39114 1 1 130 GLY HA2 H -24.546 -2.602 7.186 1.00 . A A . 130 GLY HA2 1 1
20 39115 1 1 130 GLY HA3 H -24.041 -3.821 6.025 1.00 . A A . 130 GLY HA3 1 1
20 39116 1 1 130 GLY N N -22.608 -2.401 6.488 1.00 . A A . 130 GLY N 1 1
20 39117 1 1 130 GLY O O -22.231 -4.273 8.441 1.00 . A A . 130 GLY O 1 1
20 39118 1 1 131 PRO C C -23.429 -7.077 9.208 1.00 . A A . 131 PRO C 1 1
20 39119 1 1 131 PRO CA C -24.217 -5.842 9.629 1.00 . A A . 131 PRO CA 1 1
20 39120 1 1 131 PRO CB C -25.651 -6.224 10.004 1.00 . A A . 131 PRO CB 1 1
20 39121 1 1 131 PRO CD C -25.793 -4.828 8.068 1.00 . A A . 131 PRO CD 1 1
20 39122 1 1 131 PRO CG C -26.441 -5.995 8.762 1.00 . A A . 131 PRO CG 1 1
20 39123 1 1 131 PRO HA H -23.732 -5.379 10.477 1.00 . A A . 131 PRO HA 1 1
20 39124 1 1 131 PRO HB2 H -25.682 -7.261 10.307 1.00 . A A . 131 PRO HB2 1 1
20 39125 1 1 131 PRO HB3 H -25.995 -5.596 10.812 1.00 . A A . 131 PRO HB3 1 1
20 39126 1 1 131 PRO HD2 H -25.853 -4.946 6.997 1.00 . A A . 131 PRO HD2 1 1
20 39127 1 1 131 PRO HD3 H -26.257 -3.902 8.375 1.00 . A A . 131 PRO HD3 1 1
20 39128 1 1 131 PRO HG2 H -26.402 -6.873 8.135 1.00 . A A . 131 PRO HG2 1 1
20 39129 1 1 131 PRO HG3 H -27.463 -5.759 9.016 1.00 . A A . 131 PRO HG3 1 1
20 39130 1 1 131 PRO N N -24.395 -4.892 8.527 1.00 . A A . 131 PRO N 1 1
20 39131 1 1 131 PRO O O -23.408 -7.441 8.032 1.00 . A A . 131 PRO O 1 1
20 39132 1 1 132 SER C C -22.324 -10.024 10.893 1.00 . A A . 132 SER C 1 1
20 39133 1 1 132 SER CA C -21.989 -8.913 9.904 1.00 . A A . 132 SER CA 1 1
20 39134 1 1 132 SER CB C -20.496 -8.586 9.973 1.00 . A A . 132 SER CB 1 1
20 39135 1 1 132 SER H H -22.836 -7.380 11.093 1.00 . A A . 132 SER H 1 1
20 39136 1 1 132 SER HA H -22.229 -9.250 8.906 1.00 . A A . 132 SER HA 1 1
20 39137 1 1 132 SER HB2 H -19.925 -9.490 9.823 1.00 . A A . 132 SER HB2 1 1
20 39138 1 1 132 SER HB3 H -20.250 -7.872 9.200 1.00 . A A . 132 SER HB3 1 1
20 39139 1 1 132 SER HG H -20.659 -8.468 11.921 1.00 . A A . 132 SER HG 1 1
20 39140 1 1 132 SER N N -22.781 -7.719 10.175 1.00 . A A . 132 SER N 1 1
20 39141 1 1 132 SER O O -22.895 -9.774 11.955 1.00 . A A . 132 SER O 1 1
20 39142 1 1 132 SER OG O -20.153 -8.033 11.231 1.00 . A A . 132 SER OG 1 1
20 39143 1 1 133 SER C C -20.976 -12.817 12.153 1.00 . A A . 133 SER C 1 1
20 39144 1 1 133 SER CA C -22.232 -12.405 11.390 1.00 . A A . 133 SER CA 1 1
20 39145 1 1 133 SER CB C -22.742 -13.580 10.554 1.00 . A A . 133 SER CB 1 1
20 39146 1 1 133 SER H H -21.514 -11.389 9.677 1.00 . A A . 133 SER H 1 1
20 39147 1 1 133 SER HA H -22.994 -12.122 12.101 1.00 . A A . 133 SER HA 1 1
20 39148 1 1 133 SER HB2 H -22.063 -13.757 9.734 1.00 . A A . 133 SER HB2 1 1
20 39149 1 1 133 SER HB3 H -22.796 -14.463 11.174 1.00 . A A . 133 SER HB3 1 1
20 39150 1 1 133 SER HG H -24.503 -14.136 9.900 1.00 . A A . 133 SER HG 1 1
20 39151 1 1 133 SER N N -21.966 -11.254 10.537 1.00 . A A . 133 SER N 1 1
20 39152 1 1 133 SER O O -20.676 -14.003 12.282 1.00 . A A . 133 SER O 1 1
20 39153 1 1 133 SER OG O -24.031 -13.310 10.030 1.00 . A A . 133 SER OG 1 1
20 39154 1 1 134 GLY C C -19.273 -13.017 14.587 1.00 . A A . 134 GLY C 1 1
20 39155 1 1 134 GLY CA C -19.030 -12.106 13.400 1.00 . A A . 134 GLY CA 1 1
20 39156 1 1 134 GLY H H -20.534 -10.900 12.523 1.00 . A A . 134 GLY H 1 1
20 39157 1 1 134 GLY HA2 H -18.317 -12.575 12.740 1.00 . A A . 134 GLY HA2 1 1
20 39158 1 1 134 GLY HA3 H -18.618 -11.173 13.756 1.00 . A A . 134 GLY HA3 1 1
20 39159 1 1 134 GLY N N -20.245 -11.827 12.657 1.00 . A A . 134 GLY N 1 1
20 39160 1 1 134 GLY O O -19.538 -12.548 15.694 1.00 . A A . 134 GLY O 1 1
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