NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
402426 |
1wf8   |
11202 | cing | 4-filtered-FRED | STAR | entry | full | 2392 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1wf8
# This FRED archive file contains, for PDB entry <1wf8>:
#
# - 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_1wf8
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1wf8
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 10921.11
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 $Neurabin_I A . 1 1
stop_
save_
save_Neurabin_I
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Neurabin I"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSSGSSGLELFPVELEKDEDGLGISIIGMGVGADAGLEKLGIFVKTVTEGGAAQRDGRIQVNDQIVEVDGISLVGVTQNFAATVLRNTKGNVRFVIGREKPSGPSSG
_Entity.Number_of_monomers 107
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 LEU . 1 1
9 GLU . 1 1
10 LEU . 1 1
11 PHE . 1 1
12 PRO . 1 1
13 VAL . 1 1
14 GLU . 1 1
15 LEU . 1 1
16 GLU . 1 1
17 LYS . 1 1
18 ASP . 1 1
19 GLU . 1 1
20 ASP . 1 1
21 GLY . 1 1
22 LEU . 1 1
23 GLY . 1 1
24 ILE . 1 1
25 SER . 1 1
26 ILE . 1 1
27 ILE . 1 1
28 GLY . 1 1
29 MET . 1 1
30 GLY . 1 1
31 VAL . 1 1
32 GLY . 1 1
33 ALA . 1 1
34 ASP . 1 1
35 ALA . 1 1
36 GLY . 1 1
37 LEU . 1 1
38 GLU . 1 1
39 LYS . 1 1
40 LEU . 1 1
41 GLY . 1 1
42 ILE . 1 1
43 PHE . 1 1
44 VAL . 1 1
45 LYS . 1 1
46 THR . 1 1
47 VAL . 1 1
48 THR . 1 1
49 GLU . 1 1
50 GLY . 1 1
51 GLY . 1 1
52 ALA . 1 1
53 ALA . 1 1
54 GLN . 1 1
55 ARG . 1 1
56 ASP . 1 1
57 GLY . 1 1
58 ARG . 1 1
59 ILE . 1 1
60 GLN . 1 1
61 VAL . 1 1
62 ASN . 1 1
63 ASP . 1 1
64 GLN . 1 1
65 ILE . 1 1
66 VAL . 1 1
67 GLU . 1 1
68 VAL . 1 1
69 ASP . 1 1
70 GLY . 1 1
71 ILE . 1 1
72 SER . 1 1
73 LEU . 1 1
74 VAL . 1 1
75 GLY . 1 1
76 VAL . 1 1
77 THR . 1 1
78 GLN . 1 1
79 ASN . 1 1
80 PHE . 1 1
81 ALA . 1 1
82 ALA . 1 1
83 THR . 1 1
84 VAL . 1 1
85 LEU . 1 1
86 ARG . 1 1
87 ASN . 1 1
88 THR . 1 1
89 LYS . 1 1
90 GLY . 1 1
91 ASN . 1 1
92 VAL . 1 1
93 ARG . 1 1
94 PHE . 1 1
95 VAL . 1 1
96 ILE . 1 1
97 GLY . 1 1
98 ARG . 1 1
99 GLU . 1 1
100 LYS . 1 1
101 PRO . 1 1
102 SER . 1 1
103 GLY . 1 1
104 PRO . 1 1
105 SER . 1 1
106 SER . 1 1
107 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
LEU 8 8 1 1
GLU 9 9 1 1
LEU 10 10 1 1
PHE 11 11 1 1
PRO 12 12 1 1
VAL 13 13 1 1
GLU 14 14 1 1
LEU 15 15 1 1
GLU 16 16 1 1
LYS 17 17 1 1
ASP 18 18 1 1
GLU 19 19 1 1
ASP 20 20 1 1
GLY 21 21 1 1
LEU 22 22 1 1
GLY 23 23 1 1
ILE 24 24 1 1
SER 25 25 1 1
ILE 26 26 1 1
ILE 27 27 1 1
GLY 28 28 1 1
MET 29 29 1 1
GLY 30 30 1 1
VAL 31 31 1 1
GLY 32 32 1 1
ALA 33 33 1 1
ASP 34 34 1 1
ALA 35 35 1 1
GLY 36 36 1 1
LEU 37 37 1 1
GLU 38 38 1 1
LYS 39 39 1 1
LEU 40 40 1 1
GLY 41 41 1 1
ILE 42 42 1 1
PHE 43 43 1 1
VAL 44 44 1 1
LYS 45 45 1 1
THR 46 46 1 1
VAL 47 47 1 1
THR 48 48 1 1
GLU 49 49 1 1
GLY 50 50 1 1
GLY 51 51 1 1
ALA 52 52 1 1
ALA 53 53 1 1
GLN 54 54 1 1
ARG 55 55 1 1
ASP 56 56 1 1
GLY 57 57 1 1
ARG 58 58 1 1
ILE 59 59 1 1
GLN 60 60 1 1
VAL 61 61 1 1
ASN 62 62 1 1
ASP 63 63 1 1
GLN 64 64 1 1
ILE 65 65 1 1
VAL 66 66 1 1
GLU 67 67 1 1
VAL 68 68 1 1
ASP 69 69 1 1
GLY 70 70 1 1
ILE 71 71 1 1
SER 72 72 1 1
LEU 73 73 1 1
VAL 74 74 1 1
GLY 75 75 1 1
VAL 76 76 1 1
THR 77 77 1 1
GLN 78 78 1 1
ASN 79 79 1 1
PHE 80 80 1 1
ALA 81 81 1 1
ALA 82 82 1 1
THR 83 83 1 1
VAL 84 84 1 1
LEU 85 85 1 1
ARG 86 86 1 1
ASN 87 87 1 1
THR 88 88 1 1
LYS 89 89 1 1
GLY 90 90 1 1
ASN 91 91 1 1
VAL 92 92 1 1
ARG 93 93 1 1
PHE 94 94 1 1
VAL 95 95 1 1
ILE 96 96 1 1
GLY 97 97 1 1
ARG 98 98 1 1
GLU 99 99 1 1
LYS 100 100 1 1
PRO 101 101 1 1
SER 102 102 1 1
GLY 103 103 1 1
PRO 104 104 1 1
SER 105 105 1 1
SER 106 106 1 1
GLY 107 107 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
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38 1 . . . 1 1
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40 1 . . . 1 1
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42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
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54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
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58 1 . . . 1 1
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60 1 . . . 1 1
61 1 . . . 1 1
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63 1 . . . 1 1
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65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
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70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
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78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
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84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
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90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
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100 1 . . . 1 1
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102 1 . . . 1 1
103 1 . . . 1 1
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105 1 . . . 1 1
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210 1 . . . 1 1
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216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
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230 1 . . . 1 1
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233 1 . . . 1 1
234 1 . . . 1 1
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236 1 . . . 1 1
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238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
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244 1 . . . 1 1
245 1 . . . 1 1
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250 1 . . . 1 1
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255 1 . . . 1 1
256 1 . . . 1 1
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263 1 . . . 1 1
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265 1 . . . 1 1
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268 1 . . . 1 1
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270 1 . . . 1 1
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275 1 . . . 1 1
276 1 . . . 1 1
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278 1 . . . 1 1
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280 1 . . . 1 1
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315 1 . . . 1 1
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324 1 . . . 1 1
325 1 . . . 1 1
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328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
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333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 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
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390 1 . . . 1 1
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398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
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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
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410 1 . . . 1 1
411 1 . . . 1 1
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415 1 . . . 1 1
416 1 . . . 1 1
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418 1 . . . 1 1
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420 1 . . . 1 1
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480 1 . . . 1 1
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485 1 . . . 1 1
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500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
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505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
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2214 1 . . . 1 1
2215 1 . . . 1 1
2216 1 . . . 1 1
2217 1 . . . 1 1
2218 1 . . . 1 1
2219 1 . . . 1 1
2220 1 . . . 1 1
2221 1 . . . 1 1
2222 1 . . . 1 1
2223 1 . . . 1 1
2224 1 . . . 1 1
2225 1 . . . 1 1
2226 1 . . . 1 1
2227 1 . . . 1 1
2228 1 . . . 1 1
2229 1 . . . 1 1
2230 1 . . . 1 1
2231 1 . . . 1 1
2232 1 . . . 1 1
2233 1 . . . 1 1
2234 1 . . . 1 1
2235 1 . . . 1 1
2236 1 . . . 1 1
2237 1 . . . 1 1
2238 1 . . . 1 1
2239 1 . . . 1 1
2240 1 . . . 1 1
2241 1 . . . 1 1
2242 1 . . . 1 1
2243 1 . . . 1 1
2244 1 . . . 1 1
2245 1 . . . 1 1
2246 1 . . . 1 1
2247 1 . . . 1 1
2248 1 . . . 1 1
2249 1 . . . 1 1
2250 1 . . . 1 1
2251 1 . . . 1 1
2252 1 . . . 1 1
2253 1 . . . 1 1
2254 1 . . . 1 1
2255 1 . . . 1 1
2256 1 . . . 1 1
2257 1 . . . 1 1
2258 1 . . . 1 1
2259 1 . . . 1 1
2260 1 . . . 1 1
2261 1 . . . 1 1
2262 1 . . . 1 1
2263 1 . . . 1 1
2264 1 . . . 1 1
2265 1 . . . 1 1
2266 1 . . . 1 1
2267 1 . . . 1 1
2268 1 . . . 1 1
2269 1 . . . 1 1
2270 1 . . . 1 1
2271 1 . . . 1 1
2272 1 . . . 1 1
2273 1 . . . 1 1
2274 1 . . . 1 1
2275 1 . . . 1 1
2276 1 . . . 1 1
2277 1 . . . 1 1
2278 1 . . . 1 1
2279 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 6 SER HA . 6 SER HA 1 1
1 1 2 1 1 7 GLY H . 7 GLY HN 1 1
2 1 1 1 1 6 SER HA . 6 SER HA 1 1
2 1 2 1 1 8 LEU H . 8 LEU HN 1 1
3 1 1 1 1 6 SER QB . 6 SER QB 1 1
3 1 2 1 1 7 GLY H . 7 GLY HN 1 1
4 1 1 1 1 7 GLY H . 7 GLY HN 1 1
4 1 2 1 1 8 LEU H . 8 LEU HN 1 1
5 1 1 1 1 7 GLY H . 7 GLY HN 1 1
5 1 2 1 1 8 LEU HB2 . 8 LEU HB2 1 1
6 1 1 1 1 7 GLY H . 7 GLY HN 1 1
6 1 2 1 1 8 LEU QD . 8 LEU QD2 1 1
7 1 1 1 1 7 GLY HA2 . 7 GLY HA2 1 1
7 1 2 1 1 8 LEU H . 8 LEU HN 1 1
8 1 1 1 1 7 GLY HA2 . 7 GLY HA2 1 1
8 1 2 1 1 8 LEU HA . 8 LEU HA 1 1
9 1 1 1 1 7 GLY HA2 . 7 GLY HA2 1 1
9 1 2 1 1 8 LEU HB2 . 8 LEU HB2 1 1
10 1 1 1 1 7 GLY HA2 . 7 GLY HA2 1 1
10 1 2 1 1 8 LEU QD . 8 LEU QD2 1 1
11 1 1 1 1 7 GLY HA3 . 7 GLY HA1 1 1
11 1 2 1 1 8 LEU HA . 8 LEU HA 1 1
12 1 1 1 1 7 GLY HA3 . 7 GLY HA1 1 1
12 1 2 1 1 8 LEU QD . 8 LEU QD2 1 1
13 1 1 1 1 8 LEU H . 8 LEU HN 1 1
13 1 2 1 1 8 LEU HB2 . 8 LEU HB2 1 1
14 1 1 1 1 8 LEU H . 8 LEU HN 1 1
14 1 2 1 1 8 LEU HB3 . 8 LEU HB3 1 1
15 1 1 1 1 8 LEU H . 8 LEU HN 1 1
15 1 2 1 1 8 LEU QD . 8 LEU QD2 1 1
16 1 1 1 1 8 LEU H . 8 LEU HN 1 1
16 1 2 1 1 8 LEU HG . 8 LEU HG 1 1
17 1 1 1 1 8 LEU H . 8 LEU HN 1 1
17 1 2 1 1 9 GLU H . 9 GLU- HN 1 1
18 1 1 1 1 8 LEU H . 8 LEU HN 1 1
18 1 2 1 1 100 LYS H . 100 LYS+ HN 1 1
19 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
19 1 2 1 1 8 LEU QD . 8 LEU QD1 1 1
20 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
20 1 2 1 1 9 GLU H . 9 GLU- HN 1 1
21 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
21 1 2 1 1 9 GLU HB3 . 9 GLU- HB3 1 1
22 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
22 1 2 1 1 100 LYS H . 100 LYS+ HN 1 1
23 1 1 1 1 8 LEU HB2 . 8 LEU HB2 1 1
23 1 2 1 1 9 GLU H . 9 GLU- HN 1 1
24 1 1 1 1 8 LEU HB2 . 8 LEU HB2 1 1
24 1 2 1 1 10 LEU QD . 10 LEU QD2 1 1
25 1 1 1 1 8 LEU HB2 . 8 LEU HB2 1 1
25 1 2 1 1 97 GLY QA . 97 GLY HA1 1 1
26 1 1 1 1 8 LEU HB3 . 8 LEU HB3 1 1
26 1 2 1 1 8 LEU QD . 8 LEU QD1 1 1
27 1 1 1 1 8 LEU HB3 . 8 LEU HB3 1 1
27 1 2 1 1 9 GLU H . 9 GLU- HN 1 1
28 1 1 1 1 8 LEU HB3 . 8 LEU HB3 1 1
28 1 2 1 1 10 LEU QD . 10 LEU QD2 1 1
29 1 1 1 1 8 LEU HB3 . 8 LEU HB3 1 1
29 1 2 1 1 97 GLY QA . 97 GLY HA1 1 1
30 1 1 1 1 8 LEU HB3 . 8 LEU HB3 1 1
30 1 2 1 1 98 ARG H . 98 ARG+ HN 1 1
31 1 1 1 1 8 LEU QD . 8 LEU QD1 1 1
31 1 2 1 1 9 GLU H . 9 GLU- HN 1 1
32 1 1 1 1 8 LEU QD . 8 LEU QD1 1 1
32 1 2 1 1 97 GLY QA . 97 GLY HA2 1 1
33 1 1 1 1 8 LEU QD . 8 LEU QD1 1 1
33 1 2 1 1 98 ARG H . 98 ARG+ HN 1 1
34 1 1 1 1 8 LEU QD . 8 LEU QD1 1 1
34 1 2 1 1 99 GLU H . 99 GLU- HN 1 1
35 1 1 1 1 8 LEU QD . 8 LEU QD2 1 1
35 1 2 1 1 99 GLU HA . 99 GLU- HA 1 1
36 1 1 1 1 8 LEU QD . 8 LEU QD2 1 1
36 1 2 1 1 99 GLU QB . 99 GLU- QB 1 1
37 1 1 1 1 8 LEU QD . 8 LEU QD2 1 1
37 1 2 1 1 99 GLU HG2 . 99 GLU- HG3 1 1
38 1 1 1 1 8 LEU QD . 8 LEU QD2 1 1
38 1 2 1 1 99 GLU HG3 . 99 GLU- HG2 1 1
39 1 1 1 1 8 LEU QD . 8 LEU QD2 1 1
39 1 2 1 1 100 LYS H . 100 LYS+ HN 1 1
40 1 1 1 1 8 LEU HG . 8 LEU HG 1 1
40 1 2 1 1 9 GLU H . 9 GLU- HN 1 1
41 1 1 1 1 8 LEU HG . 8 LEU HG 1 1
41 1 2 1 1 10 LEU QD . 10 LEU QD2 1 1
42 1 1 1 1 9 GLU H . 9 GLU- HN 1 1
42 1 2 1 1 9 GLU HB2 . 9 GLU- HB2 1 1
43 1 1 1 1 9 GLU H . 9 GLU- HN 1 1
43 1 2 1 1 9 GLU HB3 . 9 GLU- HB3 1 1
44 1 1 1 1 9 GLU H . 9 GLU- HN 1 1
44 1 2 1 1 9 GLU HG2 . 9 GLU- HG2 1 1
45 1 1 1 1 9 GLU H . 9 GLU- HN 1 1
45 1 2 1 1 10 LEU H . 10 LEU HN 1 1
46 1 1 1 1 9 GLU H . 9 GLU- HN 1 1
46 1 2 1 1 10 LEU HA . 10 LEU HA 1 1
47 1 1 1 1 9 GLU H . 9 GLU- HN 1 1
47 1 2 1 1 11 PHE QD . 11 PHE QD 1 1
48 1 1 1 1 9 GLU H . 9 GLU- HN 1 1
48 1 2 1 1 97 GLY QA . 97 GLY HA1 1 1
49 1 1 1 1 9 GLU H . 9 GLU- HN 1 1
49 1 2 1 1 98 ARG H . 98 ARG+ HN 1 1
50 1 1 1 1 9 GLU H . 9 GLU- HN 1 1
50 1 2 1 1 98 ARG HA . 98 ARG+ HA 1 1
51 1 1 1 1 9 GLU H . 9 GLU- HN 1 1
51 1 2 1 1 99 GLU HA . 99 GLU- HA 1 1
52 1 1 1 1 9 GLU H . 9 GLU- HN 1 1
52 1 2 1 1 100 LYS H . 100 LYS+ HN 1 1
53 1 1 1 1 9 GLU H . 9 GLU- HN 1 1
53 1 2 1 1 100 LYS QB . 100 LYS+ HB3 1 1
54 1 1 1 1 9 GLU H . 9 GLU- HN 1 1
54 1 2 1 1 100 LYS QG . 100 LYS+ QG 1 1
55 1 1 1 1 9 GLU HA . 9 GLU- HA 1 1
55 1 2 1 1 9 GLU HG2 . 9 GLU- HG2 1 1
56 1 1 1 1 9 GLU HA . 9 GLU- HA 1 1
56 1 2 1 1 9 GLU HG3 . 9 GLU- HG3 1 1
57 1 1 1 1 9 GLU HA . 9 GLU- HA 1 1
57 1 2 1 1 10 LEU H . 10 LEU HN 1 1
58 1 1 1 1 9 GLU HA . 9 GLU- HA 1 1
58 1 2 1 1 10 LEU HA . 10 LEU HA 1 1
59 1 1 1 1 9 GLU HA . 9 GLU- HA 1 1
59 1 2 1 1 10 LEU HB2 . 10 LEU HB2 1 1
60 1 1 1 1 9 GLU HA . 9 GLU- HA 1 1
60 1 2 1 1 10 LEU QD . 10 LEU QD2 1 1
61 1 1 1 1 9 GLU HA . 9 GLU- HA 1 1
61 1 2 1 1 10 LEU HG . 10 LEU HG 1 1
62 1 1 1 1 9 GLU HA . 9 GLU- HA 1 1
62 1 2 1 1 11 PHE H . 11 PHE HN 1 1
63 1 1 1 1 9 GLU HA . 9 GLU- HA 1 1
63 1 2 1 1 98 ARG H . 98 ARG+ HN 1 1
64 1 1 1 1 9 GLU HA . 9 GLU- HA 1 1
64 1 2 1 1 100 LYS QE . 100 LYS+ QE 1 1
65 1 1 1 1 9 GLU HA . 9 GLU- HA 1 1
65 1 2 1 1 100 LYS QG . 100 LYS+ QG 1 1
66 1 1 1 1 9 GLU HB2 . 9 GLU- HB2 1 1
66 1 2 1 1 9 GLU HG2 . 9 GLU- HG2 1 1
67 1 1 1 1 9 GLU HB2 . 9 GLU- HB2 1 1
67 1 2 1 1 11 PHE QD . 11 PHE QD 1 1
68 1 1 1 1 9 GLU HB2 . 9 GLU- HB2 1 1
68 1 2 1 1 98 ARG H . 98 ARG+ HN 1 1
69 1 1 1 1 9 GLU HB2 . 9 GLU- HB2 1 1
69 1 2 1 1 100 LYS QG . 100 LYS+ QG 1 1
70 1 1 1 1 9 GLU HB3 . 9 GLU- HB3 1 1
70 1 2 1 1 10 LEU H . 10 LEU HN 1 1
71 1 1 1 1 9 GLU HB3 . 9 GLU- HB3 1 1
71 1 2 1 1 11 PHE QD . 11 PHE QD 1 1
72 1 1 1 1 9 GLU HB3 . 9 GLU- HB3 1 1
72 1 2 1 1 98 ARG H . 98 ARG+ HN 1 1
73 1 1 1 1 9 GLU HB3 . 9 GLU- HB3 1 1
73 1 2 1 1 100 LYS QE . 100 LYS+ QE 1 1
74 1 1 1 1 9 GLU HB3 . 9 GLU- HB3 1 1
74 1 2 1 1 100 LYS QG . 100 LYS+ QG 1 1
75 1 1 1 1 9 GLU HG2 . 9 GLU- HG2 1 1
75 1 2 1 1 10 LEU H . 10 LEU HN 1 1
76 1 1 1 1 9 GLU HG2 . 9 GLU- HG2 1 1
76 1 2 1 1 11 PHE QD . 11 PHE QD 1 1
77 1 1 1 1 9 GLU HG2 . 9 GLU- HG2 1 1
77 1 2 1 1 100 LYS QG . 100 LYS+ QG 1 1
78 1 1 1 1 9 GLU HG3 . 9 GLU- HG3 1 1
78 1 2 1 1 10 LEU H . 10 LEU HN 1 1
79 1 1 1 1 9 GLU HG3 . 9 GLU- HG3 1 1
79 1 2 1 1 11 PHE QD . 11 PHE QD 1 1
80 1 1 1 1 10 LEU H . 10 LEU HN 1 1
80 1 2 1 1 10 LEU HB2 . 10 LEU HB2 1 1
81 1 1 1 1 10 LEU H . 10 LEU HN 1 1
81 1 2 1 1 10 LEU HB3 . 10 LEU HB3 1 1
82 1 1 1 1 10 LEU H . 10 LEU HN 1 1
82 1 2 1 1 10 LEU QD . 10 LEU QD1 1 1
83 1 1 1 1 10 LEU H . 10 LEU HN 1 1
83 1 2 1 1 10 LEU HG . 10 LEU HG 1 1
84 1 1 1 1 10 LEU H . 10 LEU HN 1 1
84 1 2 1 1 11 PHE H . 11 PHE HN 1 1
85 1 1 1 1 10 LEU H . 10 LEU HN 1 1
85 1 2 1 1 11 PHE QD . 11 PHE QD 1 1
86 1 1 1 1 10 LEU H . 10 LEU HN 1 1
86 1 2 1 1 97 GLY QA . 97 GLY HA2 1 1
87 1 1 1 1 10 LEU H . 10 LEU HN 1 1
87 1 2 1 1 98 ARG H . 98 ARG+ HN 1 1
88 1 1 1 1 10 LEU HA . 10 LEU HA 1 1
88 1 2 1 1 10 LEU QD . 10 LEU QD2 1 1
89 1 1 1 1 10 LEU HA . 10 LEU HA 1 1
89 1 2 1 1 10 LEU HG . 10 LEU HG 1 1
90 1 1 1 1 10 LEU HA . 10 LEU HA 1 1
90 1 2 1 1 11 PHE H . 11 PHE HN 1 1
91 1 1 1 1 10 LEU HA . 10 LEU HA 1 1
91 1 2 1 1 11 PHE HA . 11 PHE HA 1 1
92 1 1 1 1 10 LEU HA . 10 LEU HA 1 1
92 1 2 1 1 11 PHE QD . 11 PHE QD 1 1
93 1 1 1 1 10 LEU HA . 10 LEU HA 1 1
93 1 2 1 1 66 VAL QG . 66 VAL QG2 1 1
94 1 1 1 1 10 LEU HA . 10 LEU HA 1 1
94 1 2 1 1 95 VAL QG . 95 VAL QG1 1 1
95 1 1 1 1 10 LEU HA . 10 LEU HA 1 1
95 1 2 1 1 96 ILE H . 96 ILE HN 1 1
96 1 1 1 1 10 LEU HA . 10 LEU HA 1 1
96 1 2 1 1 97 GLY H . 97 GLY HN 1 1
97 1 1 1 1 10 LEU HA . 10 LEU HA 1 1
97 1 2 1 1 97 GLY QA . 97 GLY HA1 1 1
98 1 1 1 1 10 LEU HA . 10 LEU HA 1 1
98 1 2 1 1 98 ARG H . 98 ARG+ HN 1 1
99 1 1 1 1 10 LEU HB2 . 10 LEU HB2 1 1
99 1 2 1 1 11 PHE H . 11 PHE HN 1 1
100 1 1 1 1 10 LEU HB3 . 10 LEU HB3 1 1
100 1 2 1 1 10 LEU QD . 10 LEU QD1 1 1
101 1 1 1 1 10 LEU HB3 . 10 LEU HB3 1 1
101 1 2 1 1 11 PHE H . 11 PHE HN 1 1
102 1 1 1 1 10 LEU HB3 . 10 LEU HB3 1 1
102 1 2 1 1 95 VAL QG . 95 VAL QG1 1 1
103 1 1 1 1 10 LEU QD . 10 LEU QD2 1 1
103 1 2 1 1 11 PHE H . 11 PHE HN 1 1
104 1 1 1 1 10 LEU QD . 10 LEU QD2 1 1
104 1 2 1 1 11 PHE QD . 11 PHE QD 1 1
105 1 1 1 1 10 LEU QD . 10 LEU QD2 1 1
105 1 2 1 1 97 GLY H . 97 GLY HN 1 1
106 1 1 1 1 10 LEU QD . 10 LEU QD2 1 1
106 1 2 1 1 97 GLY QA . 97 GLY HA1 1 1
107 1 1 1 1 10 LEU QD . 10 LEU QD2 1 1
107 1 2 1 1 98 ARG H . 98 ARG+ HN 1 1
108 1 1 1 1 11 PHE H . 11 PHE HN 1 1
108 1 2 1 1 11 PHE HB2 . 11 PHE HB3 1 1
109 1 1 1 1 11 PHE H . 11 PHE HN 1 1
109 1 2 1 1 11 PHE QD . 11 PHE QD 1 1
110 1 1 1 1 11 PHE H . 11 PHE HN 1 1
110 1 2 1 1 12 PRO HD2 . 12 PRO HD2 1 1
111 1 1 1 1 11 PHE H . 11 PHE HN 1 1
111 1 2 1 1 12 PRO HD3 . 12 PRO HD3 1 1
112 1 1 1 1 11 PHE H . 11 PHE HN 1 1
112 1 2 1 1 95 VAL HA . 95 VAL HA 1 1
113 1 1 1 1 11 PHE H . 11 PHE HN 1 1
113 1 2 1 1 95 VAL QG . 95 VAL QG1 1 1
114 1 1 1 1 11 PHE H . 11 PHE HN 1 1
114 1 2 1 1 96 ILE H . 96 ILE HN 1 1
115 1 1 1 1 11 PHE H . 11 PHE HN 1 1
115 1 2 1 1 96 ILE HB . 96 ILE HB 1 1
116 1 1 1 1 11 PHE H . 11 PHE HN 1 1
116 1 2 1 1 96 ILE MD . 96 ILE QD1 1 1
117 1 1 1 1 11 PHE H . 11 PHE HN 1 1
117 1 2 1 1 96 ILE HG12 . 96 ILE HG12 1 1
118 1 1 1 1 11 PHE H . 11 PHE HN 1 1
118 1 2 1 1 97 GLY QA . 97 GLY HA1 1 1
119 1 1 1 1 11 PHE HA . 11 PHE HA 1 1
119 1 2 1 1 11 PHE QD . 11 PHE QD 1 1
120 1 1 1 1 11 PHE HA . 11 PHE HA 1 1
120 1 2 1 1 12 PRO HD2 . 12 PRO HD2 1 1
121 1 1 1 1 11 PHE HA . 11 PHE HA 1 1
121 1 2 1 1 12 PRO HD3 . 12 PRO HD3 1 1
122 1 1 1 1 11 PHE HA . 11 PHE HA 1 1
122 1 2 1 1 12 PRO HG2 . 12 PRO HG2 1 1
123 1 1 1 1 11 PHE HA . 11 PHE HA 1 1
123 1 2 1 1 12 PRO HG3 . 12 PRO HG3 1 1
124 1 1 1 1 11 PHE HA . 11 PHE HA 1 1
124 1 2 1 1 95 VAL QG . 95 VAL QG1 1 1
125 1 1 1 1 11 PHE HB2 . 11 PHE HB3 1 1
125 1 2 1 1 12 PRO HD2 . 12 PRO HD2 1 1
126 1 1 1 1 11 PHE HB2 . 11 PHE HB3 1 1
126 1 2 1 1 12 PRO HD3 . 12 PRO HD3 1 1
127 1 1 1 1 11 PHE HB2 . 11 PHE HB3 1 1
127 1 2 1 1 13 VAL MG2 . 13 VAL QG1 1 1
128 1 1 1 1 11 PHE HB3 . 11 PHE HB2 1 1
128 1 2 1 1 12 PRO HD2 . 12 PRO HD2 1 1
129 1 1 1 1 11 PHE HB3 . 11 PHE HB2 1 1
129 1 2 1 1 12 PRO HD3 . 12 PRO HD3 1 1
130 1 1 1 1 11 PHE HB3 . 11 PHE HB2 1 1
130 1 2 1 1 13 VAL MG2 . 13 VAL QG1 1 1
131 1 1 1 1 11 PHE QD . 11 PHE QD 1 1
131 1 2 1 1 12 PRO HA . 12 PRO HA 1 1
132 1 1 1 1 11 PHE QD . 11 PHE QD 1 1
132 1 2 1 1 12 PRO HD2 . 12 PRO HD2 1 1
133 1 1 1 1 11 PHE QD . 11 PHE QD 1 1
133 1 2 1 1 12 PRO HD3 . 12 PRO HD3 1 1
134 1 1 1 1 11 PHE QD . 11 PHE QD 1 1
134 1 2 1 1 13 VAL H . 13 VAL HN 1 1
135 1 1 1 1 11 PHE QD . 11 PHE QD 1 1
135 1 2 1 1 13 VAL HA . 13 VAL HA 1 1
136 1 1 1 1 11 PHE QD . 11 PHE QD 1 1
136 1 2 1 1 13 VAL HB . 13 VAL HB 1 1
137 1 1 1 1 11 PHE QD . 11 PHE QD 1 1
137 1 2 1 1 13 VAL MG2 . 13 VAL QG1 1 1
138 1 1 1 1 11 PHE QD . 11 PHE QD 1 1
138 1 2 1 1 95 VAL QG . 95 VAL QG1 1 1
139 1 1 1 1 11 PHE QE . 11 PHE QE 1 1
139 1 2 1 1 58 ARG HA . 58 ARG+ HA 1 1
140 1 1 1 1 11 PHE QE . 11 PHE QE 1 1
140 1 2 1 1 58 ARG HB3 . 58 ARG+ HB3 1 1
141 1 1 1 1 11 PHE QE . 11 PHE QE 1 1
141 1 2 1 1 58 ARG QD . 58 ARG+ HD3 1 1
142 1 1 1 1 11 PHE QE . 11 PHE QE 1 1
142 1 2 1 1 58 ARG QG . 58 ARG+ QG 1 1
143 1 1 1 1 11 PHE QE . 11 PHE QE 1 1
143 1 2 1 1 59 ILE HA . 59 ILE HA 1 1
144 1 1 1 1 11 PHE QE . 11 PHE QE 1 1
144 1 2 1 1 59 ILE HG12 . 59 ILE HG12 1 1
145 1 1 1 1 11 PHE QE . 11 PHE QE 1 1
145 1 2 1 1 96 ILE H . 96 ILE HN 1 1
146 1 1 1 1 11 PHE QE . 11 PHE QE 1 1
146 1 2 1 1 96 ILE HB . 96 ILE HB 1 1
147 1 1 1 1 11 PHE QE . 11 PHE QE 1 1
147 1 2 1 1 96 ILE MD . 96 ILE QD1 1 1
148 1 1 1 1 11 PHE QE . 11 PHE QE 1 1
148 1 2 1 1 96 ILE HG12 . 96 ILE HG12 1 1
149 1 1 1 1 11 PHE QE . 11 PHE QE 1 1
149 1 2 1 1 96 ILE HG13 . 96 ILE HG13 1 1
150 1 1 1 1 11 PHE QE . 11 PHE QE 1 1
150 1 2 1 1 96 ILE MG . 96 ILE QG2 1 1
151 1 1 1 1 11 PHE QE . 11 PHE QE 1 1
151 1 2 1 1 97 GLY QA . 97 GLY HA2 1 1
152 1 1 1 1 11 PHE QE . 11 PHE QE 1 1
152 1 2 1 1 98 ARG H . 98 ARG+ HN 1 1
153 1 1 1 1 11 PHE QE . 11 PHE QE 1 1
153 1 2 1 1 98 ARG QB . 98 ARG+ HB2 1 1
154 1 1 1 1 11 PHE QE . 11 PHE QE 1 1
154 1 2 1 1 98 ARG QD . 98 ARG+ HD2 1 1
155 1 1 1 1 11 PHE QE . 11 PHE QE 1 1
155 1 2 1 1 98 ARG QG . 98 ARG+ HG2 1 1
156 1 1 1 1 11 PHE HZ . 11 PHE HZ 1 1
156 1 2 1 1 58 ARG QG . 58 ARG+ QG 1 1
157 1 1 1 1 11 PHE HZ . 11 PHE HZ 1 1
157 1 2 1 1 59 ILE HA . 59 ILE HA 1 1
158 1 1 1 1 11 PHE HZ . 11 PHE HZ 1 1
158 1 2 1 1 96 ILE HB . 96 ILE HB 1 1
159 1 1 1 1 11 PHE HZ . 11 PHE HZ 1 1
159 1 2 1 1 96 ILE HG12 . 96 ILE HG12 1 1
160 1 1 1 1 11 PHE HZ . 11 PHE HZ 1 1
160 1 2 1 1 96 ILE MG . 96 ILE QG2 1 1
161 1 1 1 1 11 PHE HZ . 11 PHE HZ 1 1
161 1 2 1 1 98 ARG HE . 98 ARG+ HE 1 1
162 1 1 1 1 12 PRO HA . 12 PRO HA 1 1
162 1 2 1 1 13 VAL H . 13 VAL HN 1 1
163 1 1 1 1 12 PRO HA . 12 PRO HA 1 1
163 1 2 1 1 13 VAL HA . 13 VAL HA 1 1
164 1 1 1 1 12 PRO HA . 12 PRO HA 1 1
164 1 2 1 1 13 VAL HB . 13 VAL HB 1 1
165 1 1 1 1 12 PRO HA . 12 PRO HA 1 1
165 1 2 1 1 13 VAL MG2 . 13 VAL QG1 1 1
166 1 1 1 1 12 PRO HA . 12 PRO HA 1 1
166 1 2 1 1 94 PHE H . 94 PHE HN 1 1
167 1 1 1 1 12 PRO HA . 12 PRO HA 1 1
167 1 2 1 1 95 VAL HA . 95 VAL HA 1 1
168 1 1 1 1 12 PRO HA . 12 PRO HA 1 1
168 1 2 1 1 95 VAL QG . 95 VAL QG2 1 1
169 1 1 1 1 12 PRO HA . 12 PRO HA 1 1
169 1 2 1 1 96 ILE H . 96 ILE HN 1 1
170 1 1 1 1 12 PRO HB2 . 12 PRO HB2 1 1
170 1 2 1 1 13 VAL H . 13 VAL HN 1 1
171 1 1 1 1 12 PRO HB2 . 12 PRO HB2 1 1
171 1 2 1 1 95 VAL HA . 95 VAL HA 1 1
172 1 1 1 1 12 PRO HB2 . 12 PRO HB2 1 1
172 1 2 1 1 95 VAL QG . 95 VAL QG2 1 1
173 1 1 1 1 12 PRO HB3 . 12 PRO HB3 1 1
173 1 2 1 1 13 VAL H . 13 VAL HN 1 1
174 1 1 1 1 12 PRO HB3 . 12 PRO HB3 1 1
174 1 2 1 1 95 VAL HA . 95 VAL HA 1 1
175 1 1 1 1 12 PRO HB3 . 12 PRO HB3 1 1
175 1 2 1 1 95 VAL QG . 95 VAL QG2 1 1
176 1 1 1 1 13 VAL H . 13 VAL HN 1 1
176 1 2 1 1 13 VAL HB . 13 VAL HB 1 1
177 1 1 1 1 13 VAL H . 13 VAL HN 1 1
177 1 2 1 1 13 VAL MG2 . 13 VAL QG1 1 1
178 1 1 1 1 13 VAL H . 13 VAL HN 1 1
178 1 2 1 1 14 GLU H . 14 GLU- HN 1 1
179 1 1 1 1 13 VAL H . 13 VAL HN 1 1
179 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
180 1 1 1 1 13 VAL H . 13 VAL HN 1 1
180 1 2 1 1 93 ARG HA . 93 ARG+ HA 1 1
181 1 1 1 1 13 VAL H . 13 VAL HN 1 1
181 1 2 1 1 94 PHE H . 94 PHE HN 1 1
182 1 1 1 1 13 VAL H . 13 VAL HN 1 1
182 1 2 1 1 94 PHE HB2 . 94 PHE HB2 1 1
183 1 1 1 1 13 VAL H . 13 VAL HN 1 1
183 1 2 1 1 94 PHE HB3 . 94 PHE HB3 1 1
184 1 1 1 1 13 VAL H . 13 VAL HN 1 1
184 1 2 1 1 94 PHE QD . 94 PHE QD 1 1
185 1 1 1 1 13 VAL H . 13 VAL HN 1 1
185 1 2 1 1 95 VAL HA . 95 VAL HA 1 1
186 1 1 1 1 13 VAL H . 13 VAL HN 1 1
186 1 2 1 1 95 VAL QG . 95 VAL QG2 1 1
187 1 1 1 1 13 VAL H . 13 VAL HN 1 1
187 1 2 1 1 96 ILE H . 96 ILE HN 1 1
188 1 1 1 1 13 VAL H . 13 VAL HN 1 1
188 1 2 1 1 96 ILE MD . 96 ILE QD1 1 1
189 1 1 1 1 13 VAL H . 13 VAL HN 1 1
189 1 2 1 1 96 ILE HG12 . 96 ILE HG12 1 1
190 1 1 1 1 13 VAL HA . 13 VAL HA 1 1
190 1 2 1 1 13 VAL MG1 . 13 VAL QG2 1 1
191 1 1 1 1 13 VAL HA . 13 VAL HA 1 1
191 1 2 1 1 13 VAL MG2 . 13 VAL QG1 1 1
192 1 1 1 1 13 VAL HA . 13 VAL HA 1 1
192 1 2 1 1 14 GLU H . 14 GLU- HN 1 1
193 1 1 1 1 13 VAL HA . 13 VAL HA 1 1
193 1 2 1 1 14 GLU HA . 14 GLU- HA 1 1
194 1 1 1 1 13 VAL HA . 13 VAL HA 1 1
194 1 2 1 1 14 GLU QG . 14 GLU- HG2 1 1
195 1 1 1 1 13 VAL HB . 13 VAL HB 1 1
195 1 2 1 1 14 GLU H . 14 GLU- HN 1 1
196 1 1 1 1 13 VAL HB . 13 VAL HB 1 1
196 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
197 1 1 1 1 13 VAL HB . 13 VAL HB 1 1
197 1 2 1 1 94 PHE H . 94 PHE HN 1 1
198 1 1 1 1 13 VAL HB . 13 VAL HB 1 1
198 1 2 1 1 94 PHE HB2 . 94 PHE HB2 1 1
199 1 1 1 1 13 VAL HB . 13 VAL HB 1 1
199 1 2 1 1 94 PHE HB3 . 94 PHE HB3 1 1
200 1 1 1 1 13 VAL HB . 13 VAL HB 1 1
200 1 2 1 1 94 PHE QD . 94 PHE QD 1 1
201 1 1 1 1 13 VAL HB . 13 VAL HB 1 1
201 1 2 1 1 96 ILE MD . 96 ILE QD1 1 1
202 1 1 1 1 13 VAL HB . 13 VAL HB 1 1
202 1 2 1 1 96 ILE HG12 . 96 ILE HG12 1 1
203 1 1 1 1 13 VAL MG1 . 13 VAL QG2 1 1
203 1 2 1 1 14 GLU H . 14 GLU- HN 1 1
204 1 1 1 1 13 VAL MG1 . 13 VAL QG2 1 1
204 1 2 1 1 14 GLU HA . 14 GLU- HA 1 1
205 1 1 1 1 13 VAL MG1 . 13 VAL QG2 1 1
205 1 2 1 1 14 GLU QB . 14 GLU- HB2 1 1
206 1 1 1 1 13 VAL MG1 . 13 VAL QG2 1 1
206 1 2 1 1 15 LEU HG . 15 LEU HG 1 1
207 1 1 1 1 13 VAL MG1 . 13 VAL QG2 1 1
207 1 2 1 1 58 ARG H . 58 ARG+ HN 1 1
208 1 1 1 1 13 VAL MG1 . 13 VAL QG2 1 1
208 1 2 1 1 58 ARG HA . 58 ARG+ HA 1 1
209 1 1 1 1 13 VAL MG1 . 13 VAL QG2 1 1
209 1 2 1 1 58 ARG HB2 . 58 ARG+ HB2 1 1
210 1 1 1 1 13 VAL MG1 . 13 VAL QG2 1 1
210 1 2 1 1 58 ARG HB3 . 58 ARG+ HB3 1 1
211 1 1 1 1 13 VAL MG1 . 13 VAL QG2 1 1
211 1 2 1 1 58 ARG QD . 58 ARG+ HD3 1 1
212 1 1 1 1 13 VAL MG1 . 13 VAL QG2 1 1
212 1 2 1 1 58 ARG HE . 58 ARG+ HE 1 1
213 1 1 1 1 13 VAL MG1 . 13 VAL QG2 1 1
213 1 2 1 1 59 ILE H . 59 ILE HN 1 1
214 1 1 1 1 13 VAL MG1 . 13 VAL QG2 1 1
214 1 2 1 1 59 ILE HB . 59 ILE HB 1 1
215 1 1 1 1 13 VAL MG1 . 13 VAL QG2 1 1
215 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
216 1 1 1 1 13 VAL MG1 . 13 VAL QG2 1 1
216 1 2 1 1 94 PHE H . 94 PHE HN 1 1
217 1 1 1 1 13 VAL MG1 . 13 VAL QG2 1 1
217 1 2 1 1 94 PHE HB2 . 94 PHE HB2 1 1
218 1 1 1 1 13 VAL MG1 . 13 VAL QG2 1 1
218 1 2 1 1 94 PHE HB3 . 94 PHE HB3 1 1
219 1 1 1 1 13 VAL MG1 . 13 VAL QG2 1 1
219 1 2 1 1 94 PHE QD . 94 PHE QD 1 1
220 1 1 1 1 13 VAL MG1 . 13 VAL QG2 1 1
220 1 2 1 1 96 ILE HG12 . 96 ILE HG12 1 1
221 1 1 1 1 13 VAL MG2 . 13 VAL QG1 1 1
221 1 2 1 1 14 GLU H . 14 GLU- HN 1 1
222 1 1 1 1 13 VAL MG2 . 13 VAL QG1 1 1
222 1 2 1 1 58 ARG HB2 . 58 ARG+ HB2 1 1
223 1 1 1 1 13 VAL MG2 . 13 VAL QG1 1 1
223 1 2 1 1 58 ARG QD . 58 ARG+ HD3 1 1
224 1 1 1 1 13 VAL MG2 . 13 VAL QG1 1 1
224 1 2 1 1 58 ARG HE . 58 ARG+ HE 1 1
225 1 1 1 1 13 VAL MG2 . 13 VAL QG1 1 1
225 1 2 1 1 58 ARG QG . 58 ARG+ QG 1 1
226 1 1 1 1 13 VAL MG2 . 13 VAL QG1 1 1
226 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
227 1 1 1 1 13 VAL MG2 . 13 VAL QG1 1 1
227 1 2 1 1 94 PHE HB2 . 94 PHE HB2 1 1
228 1 1 1 1 13 VAL MG2 . 13 VAL QG1 1 1
228 1 2 1 1 96 ILE H . 96 ILE HN 1 1
229 1 1 1 1 14 GLU H . 14 GLU- HN 1 1
229 1 2 1 1 14 GLU QB . 14 GLU- HB2 1 1
230 1 1 1 1 14 GLU H . 14 GLU- HN 1 1
230 1 2 1 1 14 GLU QG . 14 GLU- HG2 1 1
231 1 1 1 1 14 GLU H . 14 GLU- HN 1 1
231 1 2 1 1 15 LEU H . 15 LEU HN 1 1
232 1 1 1 1 14 GLU HA . 14 GLU- HA 1 1
232 1 2 1 1 14 GLU QG . 14 GLU- HG2 1 1
233 1 1 1 1 14 GLU HA . 14 GLU- HA 1 1
233 1 2 1 1 15 LEU H . 15 LEU HN 1 1
234 1 1 1 1 14 GLU HA . 14 GLU- HA 1 1
234 1 2 1 1 15 LEU HB2 . 15 LEU HB2 1 1
235 1 1 1 1 14 GLU HA . 14 GLU- HA 1 1
235 1 2 1 1 15 LEU HB3 . 15 LEU HB3 1 1
236 1 1 1 1 14 GLU HA . 14 GLU- HA 1 1
236 1 2 1 1 15 LEU HG . 15 LEU HG 1 1
237 1 1 1 1 14 GLU HA . 14 GLU- HA 1 1
237 1 2 1 1 92 VAL H . 92 VAL HN 1 1
238 1 1 1 1 14 GLU HA . 14 GLU- HA 1 1
238 1 2 1 1 92 VAL HB . 92 VAL HB 1 1
239 1 1 1 1 14 GLU HA . 14 GLU- HA 1 1
239 1 2 1 1 93 ARG H . 93 ARG+ HN 1 1
240 1 1 1 1 14 GLU HA . 14 GLU- HA 1 1
240 1 2 1 1 93 ARG HB2 . 93 ARG+ HB3 1 1
241 1 1 1 1 14 GLU HA . 14 GLU- HA 1 1
241 1 2 1 1 93 ARG HB3 . 93 ARG+ HB2 1 1
242 1 1 1 1 14 GLU HA . 14 GLU- HA 1 1
242 1 2 1 1 93 ARG HG2 . 93 ARG+ HG2 1 1
243 1 1 1 1 14 GLU HA . 14 GLU- HA 1 1
243 1 2 1 1 93 ARG HG3 . 93 ARG+ HG3 1 1
244 1 1 1 1 14 GLU HA . 14 GLU- HA 1 1
244 1 2 1 1 94 PHE H . 94 PHE HN 1 1
245 1 1 1 1 14 GLU HA . 14 GLU- HA 1 1
245 1 2 1 1 94 PHE QD . 94 PHE QD 1 1
246 1 1 1 1 14 GLU HA . 14 GLU- HA 1 1
246 1 2 1 1 94 PHE QE . 94 PHE QE 1 1
247 1 1 1 1 14 GLU QB . 14 GLU- HB2 1 1
247 1 2 1 1 15 LEU H . 15 LEU HN 1 1
248 1 1 1 1 14 GLU QB . 14 GLU- HB3 1 1
248 1 2 1 1 93 ARG HA . 93 ARG+ HA 1 1
249 1 1 1 1 14 GLU QG . 14 GLU- HG3 1 1
249 1 2 1 1 15 LEU H . 15 LEU HN 1 1
250 1 1 1 1 14 GLU QG . 14 GLU- HG3 1 1
250 1 2 1 1 91 ASN HD22 . 91 ASN HD22 1 1
251 1 1 1 1 14 GLU QG . 14 GLU- HG2 1 1
251 1 2 1 1 93 ARG HA . 93 ARG+ HA 1 1
252 1 1 1 1 14 GLU QG . 14 GLU- HG2 1 1
252 1 2 1 1 93 ARG HG2 . 93 ARG+ HG2 1 1
253 1 1 1 1 14 GLU QG . 14 GLU- HG3 1 1
253 1 2 1 1 93 ARG HG3 . 93 ARG+ HG3 1 1
254 1 1 1 1 14 GLU QG . 14 GLU- HG2 1 1
254 1 2 1 1 94 PHE H . 94 PHE HN 1 1
255 1 1 1 1 15 LEU H . 15 LEU HN 1 1
255 1 2 1 1 15 LEU HB2 . 15 LEU HB2 1 1
256 1 1 1 1 15 LEU H . 15 LEU HN 1 1
256 1 2 1 1 15 LEU HB3 . 15 LEU HB3 1 1
257 1 1 1 1 15 LEU H . 15 LEU HN 1 1
257 1 2 1 1 15 LEU MD1 . 15 LEU QD1 1 1
258 1 1 1 1 15 LEU H . 15 LEU HN 1 1
258 1 2 1 1 15 LEU MD2 . 15 LEU QD2 1 1
259 1 1 1 1 15 LEU H . 15 LEU HN 1 1
259 1 2 1 1 15 LEU HG . 15 LEU HG 1 1
260 1 1 1 1 15 LEU H . 15 LEU HN 1 1
260 1 2 1 1 16 GLU H . 16 GLU- HN 1 1
261 1 1 1 1 15 LEU H . 15 LEU HN 1 1
261 1 2 1 1 91 ASN HA . 91 ASN HA 1 1
262 1 1 1 1 15 LEU H . 15 LEU HN 1 1
262 1 2 1 1 91 ASN QB . 91 ASN QB 1 1
263 1 1 1 1 15 LEU H . 15 LEU HN 1 1
263 1 2 1 1 92 VAL H . 92 VAL HN 1 1
264 1 1 1 1 15 LEU H . 15 LEU HN 1 1
264 1 2 1 1 92 VAL HA . 92 VAL HA 1 1
265 1 1 1 1 15 LEU H . 15 LEU HN 1 1
265 1 2 1 1 92 VAL HB . 92 VAL HB 1 1
266 1 1 1 1 15 LEU H . 15 LEU HN 1 1
266 1 2 1 1 92 VAL MG1 . 92 VAL QG1 1 1
267 1 1 1 1 15 LEU H . 15 LEU HN 1 1
267 1 2 1 1 93 ARG HA . 93 ARG+ HA 1 1
268 1 1 1 1 15 LEU H . 15 LEU HN 1 1
268 1 2 1 1 94 PHE H . 94 PHE HN 1 1
269 1 1 1 1 15 LEU H . 15 LEU HN 1 1
269 1 2 1 1 94 PHE QD . 94 PHE QD 1 1
270 1 1 1 1 15 LEU H . 15 LEU HN 1 1
270 1 2 1 1 94 PHE QE . 94 PHE QE 1 1
271 1 1 1 1 15 LEU HA . 15 LEU HA 1 1
271 1 2 1 1 15 LEU MD1 . 15 LEU QD1 1 1
272 1 1 1 1 15 LEU HA . 15 LEU HA 1 1
272 1 2 1 1 15 LEU MD2 . 15 LEU QD2 1 1
273 1 1 1 1 15 LEU HA . 15 LEU HA 1 1
273 1 2 1 1 16 GLU H . 16 GLU- HN 1 1
274 1 1 1 1 15 LEU HB2 . 15 LEU HB2 1 1
274 1 2 1 1 15 LEU MD1 . 15 LEU QD1 1 1
275 1 1 1 1 15 LEU HB2 . 15 LEU HB2 1 1
275 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
276 1 1 1 1 15 LEU HB2 . 15 LEU HB2 1 1
276 1 2 1 1 92 VAL H . 92 VAL HN 1 1
277 1 1 1 1 15 LEU HB2 . 15 LEU HB2 1 1
277 1 2 1 1 92 VAL MG1 . 92 VAL QG1 1 1
278 1 1 1 1 15 LEU HB2 . 15 LEU HB2 1 1
278 1 2 1 1 94 PHE QD . 94 PHE QD 1 1
279 1 1 1 1 15 LEU HB2 . 15 LEU HB2 1 1
279 1 2 1 1 94 PHE QE . 94 PHE QE 1 1
280 1 1 1 1 15 LEU HB3 . 15 LEU HB3 1 1
280 1 2 1 1 15 LEU MD1 . 15 LEU QD1 1 1
281 1 1 1 1 15 LEU HB3 . 15 LEU HB3 1 1
281 1 2 1 1 15 LEU MD2 . 15 LEU QD2 1 1
282 1 1 1 1 15 LEU HB3 . 15 LEU HB3 1 1
282 1 2 1 1 16 GLU H . 16 GLU- HN 1 1
283 1 1 1 1 15 LEU HB3 . 15 LEU HB3 1 1
283 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
284 1 1 1 1 15 LEU HB3 . 15 LEU HB3 1 1
284 1 2 1 1 92 VAL H . 92 VAL HN 1 1
285 1 1 1 1 15 LEU HB3 . 15 LEU HB3 1 1
285 1 2 1 1 94 PHE QD . 94 PHE QD 1 1
286 1 1 1 1 15 LEU HB3 . 15 LEU HB3 1 1
286 1 2 1 1 94 PHE QE . 94 PHE QE 1 1
287 1 1 1 1 15 LEU MD1 . 15 LEU QD1 1 1
287 1 2 1 1 16 GLU H . 16 GLU- HN 1 1
288 1 1 1 1 15 LEU MD1 . 15 LEU QD1 1 1
288 1 2 1 1 53 ALA H . 53 ALA HN 1 1
289 1 1 1 1 15 LEU MD1 . 15 LEU QD1 1 1
289 1 2 1 1 53 ALA HA . 53 ALA HA 1 1
290 1 1 1 1 15 LEU MD1 . 15 LEU QD1 1 1
290 1 2 1 1 53 ALA MB . 53 ALA QB 1 1
291 1 1 1 1 15 LEU MD1 . 15 LEU QD1 1 1
291 1 2 1 1 56 ASP QB . 56 ASP- HB3 1 1
292 1 1 1 1 15 LEU MD1 . 15 LEU QD1 1 1
292 1 2 1 1 57 GLY H . 57 GLY HN 1 1
293 1 1 1 1 15 LEU MD1 . 15 LEU QD1 1 1
293 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
294 1 1 1 1 15 LEU MD1 . 15 LEU QD1 1 1
294 1 2 1 1 94 PHE QD . 94 PHE QD 1 1
295 1 1 1 1 15 LEU MD1 . 15 LEU QD1 1 1
295 1 2 1 1 94 PHE QE . 94 PHE QE 1 1
296 1 1 1 1 15 LEU MD1 . 15 LEU QD1 1 1
296 1 2 1 1 94 PHE HZ . 94 PHE HZ 1 1
297 1 1 1 1 15 LEU MD2 . 15 LEU QD2 1 1
297 1 2 1 1 16 GLU H . 16 GLU- HN 1 1
298 1 1 1 1 15 LEU MD2 . 15 LEU QD2 1 1
298 1 2 1 1 52 ALA MB . 52 ALA QB 1 1
299 1 1 1 1 15 LEU MD2 . 15 LEU QD2 1 1
299 1 2 1 1 53 ALA H . 53 ALA HN 1 1
300 1 1 1 1 15 LEU MD2 . 15 LEU QD2 1 1
300 1 2 1 1 53 ALA HA . 53 ALA HA 1 1
301 1 1 1 1 15 LEU MD2 . 15 LEU QD2 1 1
301 1 2 1 1 53 ALA MB . 53 ALA QB 1 1
302 1 1 1 1 15 LEU MD2 . 15 LEU QD2 1 1
302 1 2 1 1 56 ASP H . 56 ASP- HN 1 1
303 1 1 1 1 15 LEU MD2 . 15 LEU QD2 1 1
303 1 2 1 1 56 ASP HA . 56 ASP- HA 1 1
304 1 1 1 1 15 LEU MD2 . 15 LEU QD2 1 1
304 1 2 1 1 56 ASP QB . 56 ASP- HB2 1 1
305 1 1 1 1 15 LEU MD2 . 15 LEU QD2 1 1
305 1 2 1 1 57 GLY H . 57 GLY HN 1 1
306 1 1 1 1 15 LEU MD2 . 15 LEU QD2 1 1
306 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
307 1 1 1 1 15 LEU MD2 . 15 LEU QD2 1 1
307 1 2 1 1 94 PHE QD . 94 PHE QD 1 1
308 1 1 1 1 15 LEU MD2 . 15 LEU QD2 1 1
308 1 2 1 1 94 PHE QE . 94 PHE QE 1 1
309 1 1 1 1 15 LEU HG . 15 LEU HG 1 1
309 1 2 1 1 16 GLU H . 16 GLU- HN 1 1
310 1 1 1 1 15 LEU HG . 15 LEU HG 1 1
310 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
311 1 1 1 1 15 LEU HG . 15 LEU HG 1 1
311 1 2 1 1 94 PHE QD . 94 PHE QD 1 1
312 1 1 1 1 15 LEU HG . 15 LEU HG 1 1
312 1 2 1 1 94 PHE QE . 94 PHE QE 1 1
313 1 1 1 1 16 GLU H . 16 GLU- HN 1 1
313 1 2 1 1 16 GLU HB2 . 16 GLU- HB3 1 1
314 1 1 1 1 16 GLU H . 16 GLU- HN 1 1
314 1 2 1 1 16 GLU HB3 . 16 GLU- HB2 1 1
315 1 1 1 1 16 GLU H . 16 GLU- HN 1 1
315 1 2 1 1 16 GLU QG . 16 GLU- QG 1 1
316 1 1 1 1 16 GLU H . 16 GLU- HN 1 1
316 1 2 1 1 91 ASN HA . 91 ASN HA 1 1
317 1 1 1 1 16 GLU H . 16 GLU- HN 1 1
317 1 2 1 1 92 VAL H . 92 VAL HN 1 1
318 1 1 1 1 16 GLU HA . 16 GLU- HA 1 1
318 1 2 1 1 16 GLU QG . 16 GLU- QG 1 1
319 1 1 1 1 16 GLU HA . 16 GLU- HA 1 1
319 1 2 1 1 17 LYS H . 17 LYS+ HN 1 1
320 1 1 1 1 16 GLU HA . 16 GLU- HA 1 1
320 1 2 1 1 17 LYS HB2 . 17 LYS+ HB3 1 1
321 1 1 1 1 16 GLU HA . 16 GLU- HA 1 1
321 1 2 1 1 91 ASN HA . 91 ASN HA 1 1
322 1 1 1 1 16 GLU HA . 16 GLU- HA 1 1
322 1 2 1 1 91 ASN QB . 91 ASN QB 1 1
323 1 1 1 1 16 GLU HA . 16 GLU- HA 1 1
323 1 2 1 1 92 VAL H . 92 VAL HN 1 1
324 1 1 1 1 16 GLU HA . 16 GLU- HA 1 1
324 1 2 1 1 92 VAL MG2 . 92 VAL QG2 1 1
325 1 1 1 1 16 GLU HB2 . 16 GLU- HB3 1 1
325 1 2 1 1 91 ASN HA . 91 ASN HA 1 1
326 1 1 1 1 16 GLU HB2 . 16 GLU- HB3 1 1
326 1 2 1 1 91 ASN HD21 . 91 ASN HD21 1 1
327 1 1 1 1 16 GLU HB3 . 16 GLU- HB2 1 1
327 1 2 1 1 17 LYS H . 17 LYS+ HN 1 1
328 1 1 1 1 16 GLU HB3 . 16 GLU- HB2 1 1
328 1 2 1 1 91 ASN HA . 91 ASN HA 1 1
329 1 1 1 1 16 GLU HB3 . 16 GLU- HB2 1 1
329 1 2 1 1 91 ASN HD21 . 91 ASN HD21 1 1
330 1 1 1 1 16 GLU QG . 16 GLU- QG 1 1
330 1 2 1 1 17 LYS H . 17 LYS+ HN 1 1
331 1 1 1 1 16 GLU QG . 16 GLU- QG 1 1
331 1 2 1 1 90 GLY HA2 . 90 GLY HA2 1 1
332 1 1 1 1 16 GLU QG . 16 GLU- QG 1 1
332 1 2 1 1 90 GLY HA3 . 90 GLY HA1 1 1
333 1 1 1 1 16 GLU QG . 16 GLU- QG 1 1
333 1 2 1 1 91 ASN H . 91 ASN HN 1 1
334 1 1 1 1 16 GLU QG . 16 GLU- QG 1 1
334 1 2 1 1 91 ASN HA . 91 ASN HA 1 1
335 1 1 1 1 16 GLU QG . 16 GLU- QG 1 1
335 1 2 1 1 91 ASN QB . 91 ASN QB 1 1
336 1 1 1 1 16 GLU QG . 16 GLU- QG 1 1
336 1 2 1 1 91 ASN HD21 . 91 ASN HD21 1 1
337 1 1 1 1 16 GLU QG . 16 GLU- QG 1 1
337 1 2 1 1 91 ASN HD22 . 91 ASN HD22 1 1
338 1 1 1 1 16 GLU QG . 16 GLU- QG 1 1
338 1 2 1 1 92 VAL H . 92 VAL HN 1 1
339 1 1 1 1 17 LYS H . 17 LYS+ HN 1 1
339 1 2 1 1 17 LYS HB2 . 17 LYS+ HB3 1 1
340 1 1 1 1 17 LYS H . 17 LYS+ HN 1 1
340 1 2 1 1 17 LYS HB3 . 17 LYS+ HB2 1 1
341 1 1 1 1 17 LYS H . 17 LYS+ HN 1 1
341 1 2 1 1 17 LYS HD2 . 17 LYS+ HD3 1 1
342 1 1 1 1 17 LYS H . 17 LYS+ HN 1 1
342 1 2 1 1 17 LYS HD3 . 17 LYS+ HD2 1 1
343 1 1 1 1 17 LYS H . 17 LYS+ HN 1 1
343 1 2 1 1 17 LYS QE . 17 LYS+ QE 1 1
344 1 1 1 1 17 LYS H . 17 LYS+ HN 1 1
344 1 2 1 1 17 LYS HG2 . 17 LYS+ HG3 1 1
345 1 1 1 1 17 LYS H . 17 LYS+ HN 1 1
345 1 2 1 1 17 LYS HG3 . 17 LYS+ HG2 1 1
346 1 1 1 1 17 LYS H . 17 LYS+ HN 1 1
346 1 2 1 1 18 ASP H . 18 ASP- HN 1 1
347 1 1 1 1 17 LYS H . 17 LYS+ HN 1 1
347 1 2 1 1 90 GLY HA2 . 90 GLY HA2 1 1
348 1 1 1 1 17 LYS H . 17 LYS+ HN 1 1
348 1 2 1 1 90 GLY HA3 . 90 GLY HA1 1 1
349 1 1 1 1 17 LYS H . 17 LYS+ HN 1 1
349 1 2 1 1 91 ASN H . 91 ASN HN 1 1
350 1 1 1 1 17 LYS H . 17 LYS+ HN 1 1
350 1 2 1 1 91 ASN HA . 91 ASN HA 1 1
351 1 1 1 1 17 LYS H . 17 LYS+ HN 1 1
351 1 2 1 1 91 ASN QB . 91 ASN QB 1 1
352 1 1 1 1 17 LYS H . 17 LYS+ HN 1 1
352 1 2 1 1 92 VAL H . 92 VAL HN 1 1
353 1 1 1 1 17 LYS H . 17 LYS+ HN 1 1
353 1 2 1 1 92 VAL MG2 . 92 VAL QG2 1 1
354 1 1 1 1 17 LYS HA . 17 LYS+ HA 1 1
354 1 2 1 1 17 LYS HD2 . 17 LYS+ HD3 1 1
355 1 1 1 1 17 LYS HA . 17 LYS+ HA 1 1
355 1 2 1 1 17 LYS HD3 . 17 LYS+ HD2 1 1
356 1 1 1 1 17 LYS HA . 17 LYS+ HA 1 1
356 1 2 1 1 17 LYS QE . 17 LYS+ QE 1 1
357 1 1 1 1 17 LYS HA . 17 LYS+ HA 1 1
357 1 2 1 1 17 LYS HG2 . 17 LYS+ HG3 1 1
358 1 1 1 1 17 LYS HA . 17 LYS+ HA 1 1
358 1 2 1 1 17 LYS HG3 . 17 LYS+ HG2 1 1
359 1 1 1 1 17 LYS HA . 17 LYS+ HA 1 1
359 1 2 1 1 18 ASP H . 18 ASP- HN 1 1
360 1 1 1 1 17 LYS HA . 17 LYS+ HA 1 1
360 1 2 1 1 18 ASP HA . 18 ASP- HA 1 1
361 1 1 1 1 17 LYS HA . 17 LYS+ HA 1 1
361 1 2 1 1 21 GLY H . 21 GLY HN 1 1
362 1 1 1 1 17 LYS HA . 17 LYS+ HA 1 1
362 1 2 1 1 22 LEU HA . 22 LEU HA 1 1
363 1 1 1 1 17 LYS HA . 17 LYS+ HA 1 1
363 1 2 1 1 22 LEU MD2 . 22 LEU QD2 1 1
364 1 1 1 1 17 LYS HA . 17 LYS+ HA 1 1
364 1 2 1 1 52 ALA MB . 52 ALA QB 1 1
365 1 1 1 1 17 LYS HB2 . 17 LYS+ HB3 1 1
365 1 2 1 1 17 LYS QE . 17 LYS+ QE 1 1
366 1 1 1 1 17 LYS HB2 . 17 LYS+ HB3 1 1
366 1 2 1 1 18 ASP H . 18 ASP- HN 1 1
367 1 1 1 1 17 LYS HB2 . 17 LYS+ HB3 1 1
367 1 2 1 1 21 GLY HA2 . 21 GLY HA2 1 1
368 1 1 1 1 17 LYS HB2 . 17 LYS+ HB3 1 1
368 1 2 1 1 90 GLY H . 90 GLY HN 1 1
369 1 1 1 1 17 LYS HB2 . 17 LYS+ HB3 1 1
369 1 2 1 1 90 GLY HA2 . 90 GLY HA2 1 1
370 1 1 1 1 17 LYS HB2 . 17 LYS+ HB3 1 1
370 1 2 1 1 90 GLY HA3 . 90 GLY HA1 1 1
371 1 1 1 1 17 LYS HB2 . 17 LYS+ HB3 1 1
371 1 2 1 1 92 VAL MG2 . 92 VAL QG2 1 1
372 1 1 1 1 17 LYS HB3 . 17 LYS+ HB2 1 1
372 1 2 1 1 17 LYS HD2 . 17 LYS+ HD3 1 1
373 1 1 1 1 17 LYS HB3 . 17 LYS+ HB2 1 1
373 1 2 1 1 17 LYS HD3 . 17 LYS+ HD2 1 1
374 1 1 1 1 17 LYS HB3 . 17 LYS+ HB2 1 1
374 1 2 1 1 17 LYS QE . 17 LYS+ QE 1 1
375 1 1 1 1 17 LYS HB3 . 17 LYS+ HB2 1 1
375 1 2 1 1 18 ASP H . 18 ASP- HN 1 1
376 1 1 1 1 17 LYS HB3 . 17 LYS+ HB2 1 1
376 1 2 1 1 21 GLY H . 21 GLY HN 1 1
377 1 1 1 1 17 LYS HB3 . 17 LYS+ HB2 1 1
377 1 2 1 1 21 GLY HA2 . 21 GLY HA2 1 1
378 1 1 1 1 17 LYS HB3 . 17 LYS+ HB2 1 1
378 1 2 1 1 21 GLY HA3 . 21 GLY HA1 1 1
379 1 1 1 1 17 LYS HB3 . 17 LYS+ HB2 1 1
379 1 2 1 1 22 LEU MD2 . 22 LEU QD2 1 1
380 1 1 1 1 17 LYS HB3 . 17 LYS+ HB2 1 1
380 1 2 1 1 89 LYS HA . 89 LYS+ HA 1 1
381 1 1 1 1 17 LYS HB3 . 17 LYS+ HB2 1 1
381 1 2 1 1 90 GLY H . 90 GLY HN 1 1
382 1 1 1 1 17 LYS HB3 . 17 LYS+ HB2 1 1
382 1 2 1 1 90 GLY HA2 . 90 GLY HA2 1 1
383 1 1 1 1 17 LYS HD2 . 17 LYS+ HD3 1 1
383 1 2 1 1 21 GLY HA2 . 21 GLY HA2 1 1
384 1 1 1 1 17 LYS HD2 . 17 LYS+ HD3 1 1
384 1 2 1 1 22 LEU MD2 . 22 LEU QD2 1 1
385 1 1 1 1 17 LYS HD2 . 17 LYS+ HD3 1 1
385 1 2 1 1 89 LYS HA . 89 LYS+ HA 1 1
386 1 1 1 1 17 LYS HD2 . 17 LYS+ HD3 1 1
386 1 2 1 1 90 GLY H . 90 GLY HN 1 1
387 1 1 1 1 17 LYS HD2 . 17 LYS+ HD3 1 1
387 1 2 1 1 90 GLY HA2 . 90 GLY HA2 1 1
388 1 1 1 1 17 LYS HD2 . 17 LYS+ HD3 1 1
388 1 2 1 1 92 VAL MG2 . 92 VAL QG2 1 1
389 1 1 1 1 17 LYS HD3 . 17 LYS+ HD2 1 1
389 1 2 1 1 21 GLY HA2 . 21 GLY HA2 1 1
390 1 1 1 1 17 LYS HD3 . 17 LYS+ HD2 1 1
390 1 2 1 1 22 LEU MD2 . 22 LEU QD2 1 1
391 1 1 1 1 17 LYS HD3 . 17 LYS+ HD2 1 1
391 1 2 1 1 89 LYS HA . 89 LYS+ HA 1 1
392 1 1 1 1 17 LYS HD3 . 17 LYS+ HD2 1 1
392 1 2 1 1 90 GLY H . 90 GLY HN 1 1
393 1 1 1 1 17 LYS HD3 . 17 LYS+ HD2 1 1
393 1 2 1 1 90 GLY HA2 . 90 GLY HA2 1 1
394 1 1 1 1 17 LYS HD3 . 17 LYS+ HD2 1 1
394 1 2 1 1 92 VAL MG2 . 92 VAL QG2 1 1
395 1 1 1 1 17 LYS QE . 17 LYS+ QE 1 1
395 1 2 1 1 17 LYS HG2 . 17 LYS+ HG3 1 1
396 1 1 1 1 17 LYS QE . 17 LYS+ QE 1 1
396 1 2 1 1 17 LYS HG3 . 17 LYS+ HG2 1 1
397 1 1 1 1 17 LYS QE . 17 LYS+ QE 1 1
397 1 2 1 1 18 ASP H . 18 ASP- HN 1 1
398 1 1 1 1 17 LYS QE . 17 LYS+ QE 1 1
398 1 2 1 1 21 GLY H . 21 GLY HN 1 1
399 1 1 1 1 17 LYS QE . 17 LYS+ QE 1 1
399 1 2 1 1 21 GLY HA2 . 21 GLY HA2 1 1
400 1 1 1 1 17 LYS QE . 17 LYS+ QE 1 1
400 1 2 1 1 21 GLY HA3 . 21 GLY HA1 1 1
401 1 1 1 1 17 LYS QE . 17 LYS+ QE 1 1
401 1 2 1 1 22 LEU H . 22 LEU HN 1 1
402 1 1 1 1 17 LYS QE . 17 LYS+ QE 1 1
402 1 2 1 1 22 LEU HA . 22 LEU HA 1 1
403 1 1 1 1 17 LYS QE . 17 LYS+ QE 1 1
403 1 2 1 1 22 LEU MD1 . 22 LEU QD1 1 1
404 1 1 1 1 17 LYS QE . 17 LYS+ QE 1 1
404 1 2 1 1 22 LEU MD2 . 22 LEU QD2 1 1
405 1 1 1 1 17 LYS QE . 17 LYS+ QE 1 1
405 1 2 1 1 22 LEU HG . 22 LEU HG 1 1
406 1 1 1 1 17 LYS QE . 17 LYS+ QE 1 1
406 1 2 1 1 88 THR H . 88 THR HN 1 1
407 1 1 1 1 17 LYS QE . 17 LYS+ QE 1 1
407 1 2 1 1 88 THR HB . 88 THR HB 1 1
408 1 1 1 1 17 LYS QE . 17 LYS+ QE 1 1
408 1 2 1 1 88 THR MG . 88 THR QG2 1 1
409 1 1 1 1 17 LYS QE . 17 LYS+ QE 1 1
409 1 2 1 1 89 LYS H . 89 LYS+ HN 1 1
410 1 1 1 1 17 LYS QE . 17 LYS+ QE 1 1
410 1 2 1 1 89 LYS HA . 89 LYS+ HA 1 1
411 1 1 1 1 17 LYS QE . 17 LYS+ QE 1 1
411 1 2 1 1 92 VAL MG1 . 92 VAL QG1 1 1
412 1 1 1 1 17 LYS QE . 17 LYS+ QE 1 1
412 1 2 1 1 92 VAL MG2 . 92 VAL QG2 1 1
413 1 1 1 1 17 LYS HG2 . 17 LYS+ HG3 1 1
413 1 2 1 1 18 ASP H . 18 ASP- HN 1 1
414 1 1 1 1 17 LYS HG2 . 17 LYS+ HG3 1 1
414 1 2 1 1 21 GLY HA2 . 21 GLY HA2 1 1
415 1 1 1 1 17 LYS HG2 . 17 LYS+ HG3 1 1
415 1 2 1 1 21 GLY HA3 . 21 GLY HA1 1 1
416 1 1 1 1 17 LYS HG2 . 17 LYS+ HG3 1 1
416 1 2 1 1 22 LEU MD2 . 22 LEU QD2 1 1
417 1 1 1 1 17 LYS HG2 . 17 LYS+ HG3 1 1
417 1 2 1 1 22 LEU HG . 22 LEU HG 1 1
418 1 1 1 1 17 LYS HG3 . 17 LYS+ HG2 1 1
418 1 2 1 1 18 ASP H . 18 ASP- HN 1 1
419 1 1 1 1 17 LYS HG3 . 17 LYS+ HG2 1 1
419 1 2 1 1 21 GLY HA2 . 21 GLY HA2 1 1
420 1 1 1 1 17 LYS HG3 . 17 LYS+ HG2 1 1
420 1 2 1 1 22 LEU MD2 . 22 LEU QD2 1 1
421 1 1 1 1 17 LYS HG3 . 17 LYS+ HG2 1 1
421 1 2 1 1 90 GLY HA2 . 90 GLY HA2 1 1
422 1 1 1 1 17 LYS HG3 . 17 LYS+ HG2 1 1
422 1 2 1 1 90 GLY HA3 . 90 GLY HA1 1 1
423 1 1 1 1 17 LYS HG3 . 17 LYS+ HG2 1 1
423 1 2 1 1 92 VAL MG2 . 92 VAL QG2 1 1
424 1 1 1 1 18 ASP H . 18 ASP- HN 1 1
424 1 2 1 1 18 ASP HB2 . 18 ASP- HB2 1 1
425 1 1 1 1 18 ASP H . 18 ASP- HN 1 1
425 1 2 1 1 18 ASP HB3 . 18 ASP- HB3 1 1
426 1 1 1 1 18 ASP H . 18 ASP- HN 1 1
426 1 2 1 1 19 GLU H . 19 GLU- HN 1 1
427 1 1 1 1 18 ASP H . 18 ASP- HN 1 1
427 1 2 1 1 20 ASP H . 20 ASP- HN 1 1
428 1 1 1 1 18 ASP H . 18 ASP- HN 1 1
428 1 2 1 1 21 GLY H . 21 GLY HN 1 1
429 1 1 1 1 18 ASP H . 18 ASP- HN 1 1
429 1 2 1 1 21 GLY HA2 . 21 GLY HA2 1 1
430 1 1 1 1 18 ASP H . 18 ASP- HN 1 1
430 1 2 1 1 22 LEU HA . 22 LEU HA 1 1
431 1 1 1 1 18 ASP H . 18 ASP- HN 1 1
431 1 2 1 1 22 LEU MD2 . 22 LEU QD2 1 1
432 1 1 1 1 18 ASP H . 18 ASP- HN 1 1
432 1 2 1 1 52 ALA MB . 52 ALA QB 1 1
433 1 1 1 1 18 ASP HA . 18 ASP- HA 1 1
433 1 2 1 1 19 GLU H . 19 GLU- HN 1 1
434 1 1 1 1 18 ASP HA . 18 ASP- HA 1 1
434 1 2 1 1 19 GLU HA . 19 GLU- HA 1 1
435 1 1 1 1 18 ASP HA . 18 ASP- HA 1 1
435 1 2 1 1 19 GLU QB . 19 GLU- QB 1 1
436 1 1 1 1 18 ASP HA . 18 ASP- HA 1 1
436 1 2 1 1 20 ASP H . 20 ASP- HN 1 1
437 1 1 1 1 18 ASP HA . 18 ASP- HA 1 1
437 1 2 1 1 52 ALA MB . 52 ALA QB 1 1
438 1 1 1 1 18 ASP HB2 . 18 ASP- HB2 1 1
438 1 2 1 1 19 GLU H . 19 GLU- HN 1 1
439 1 1 1 1 18 ASP HB2 . 18 ASP- HB2 1 1
439 1 2 1 1 19 GLU HA . 19 GLU- HA 1 1
440 1 1 1 1 18 ASP HB2 . 18 ASP- HB2 1 1
440 1 2 1 1 19 GLU QB . 19 GLU- QB 1 1
441 1 1 1 1 18 ASP HB2 . 18 ASP- HB2 1 1
441 1 2 1 1 19 GLU QG . 19 GLU- QG 1 1
442 1 1 1 1 18 ASP HB2 . 18 ASP- HB2 1 1
442 1 2 1 1 20 ASP H . 20 ASP- HN 1 1
443 1 1 1 1 18 ASP HB2 . 18 ASP- HB2 1 1
443 1 2 1 1 52 ALA MB . 52 ALA QB 1 1
444 1 1 1 1 18 ASP HB3 . 18 ASP- HB3 1 1
444 1 2 1 1 19 GLU H . 19 GLU- HN 1 1
445 1 1 1 1 18 ASP HB3 . 18 ASP- HB3 1 1
445 1 2 1 1 19 GLU QB . 19 GLU- QB 1 1
446 1 1 1 1 18 ASP HB3 . 18 ASP- HB3 1 1
446 1 2 1 1 20 ASP H . 20 ASP- HN 1 1
447 1 1 1 1 18 ASP HB3 . 18 ASP- HB3 1 1
447 1 2 1 1 52 ALA MB . 52 ALA QB 1 1
448 1 1 1 1 19 GLU H . 19 GLU- HN 1 1
448 1 2 1 1 19 GLU QB . 19 GLU- QB 1 1
449 1 1 1 1 19 GLU H . 19 GLU- HN 1 1
449 1 2 1 1 19 GLU QG . 19 GLU- QG 1 1
450 1 1 1 1 19 GLU H . 19 GLU- HN 1 1
450 1 2 1 1 20 ASP H . 20 ASP- HN 1 1
451 1 1 1 1 19 GLU H . 19 GLU- HN 1 1
451 1 2 1 1 21 GLY H . 21 GLY HN 1 1
452 1 1 1 1 19 GLU HA . 19 GLU- HA 1 1
452 1 2 1 1 19 GLU QG . 19 GLU- QG 1 1
453 1 1 1 1 19 GLU HA . 19 GLU- HA 1 1
453 1 2 1 1 21 GLY H . 21 GLY HN 1 1
454 1 1 1 1 19 GLU QB . 19 GLU- QB 1 1
454 1 2 1 1 20 ASP H . 20 ASP- HN 1 1
455 1 1 1 1 19 GLU QB . 19 GLU- QB 1 1
455 1 2 1 1 20 ASP HA . 20 ASP- HA 1 1
456 1 1 1 1 19 GLU QB . 19 GLU- QB 1 1
456 1 2 1 1 20 ASP HB2 . 20 ASP- HB2 1 1
457 1 1 1 1 19 GLU QB . 19 GLU- QB 1 1
457 1 2 1 1 20 ASP HB3 . 20 ASP- HB3 1 1
458 1 1 1 1 19 GLU QB . 19 GLU- QB 1 1
458 1 2 1 1 21 GLY H . 21 GLY HN 1 1
459 1 1 1 1 19 GLU QG . 19 GLU- QG 1 1
459 1 2 1 1 20 ASP H . 20 ASP- HN 1 1
460 1 1 1 1 19 GLU QG . 19 GLU- QG 1 1
460 1 2 1 1 20 ASP HB2 . 20 ASP- HB2 1 1
461 1 1 1 1 19 GLU QG . 19 GLU- QG 1 1
461 1 2 1 1 20 ASP HB3 . 20 ASP- HB3 1 1
462 1 1 1 1 20 ASP H . 20 ASP- HN 1 1
462 1 2 1 1 20 ASP HB2 . 20 ASP- HB2 1 1
463 1 1 1 1 20 ASP H . 20 ASP- HN 1 1
463 1 2 1 1 20 ASP HB3 . 20 ASP- HB3 1 1
464 1 1 1 1 20 ASP H . 20 ASP- HN 1 1
464 1 2 1 1 21 GLY H . 21 GLY HN 1 1
465 1 1 1 1 20 ASP H . 20 ASP- HN 1 1
465 1 2 1 1 21 GLY HA2 . 21 GLY HA2 1 1
466 1 1 1 1 20 ASP HB2 . 20 ASP- HB2 1 1
466 1 2 1 1 21 GLY H . 21 GLY HN 1 1
467 1 1 1 1 20 ASP HB3 . 20 ASP- HB3 1 1
467 1 2 1 1 21 GLY H . 21 GLY HN 1 1
468 1 1 1 1 21 GLY H . 21 GLY HN 1 1
468 1 2 1 1 22 LEU H . 22 LEU HN 1 1
469 1 1 1 1 21 GLY HA2 . 21 GLY HA2 1 1
469 1 2 1 1 22 LEU HA . 22 LEU HA 1 1
470 1 1 1 1 21 GLY HA2 . 21 GLY HA2 1 1
470 1 2 1 1 23 GLY H . 23 GLY HN 1 1
471 1 1 1 1 21 GLY HA3 . 21 GLY HA1 1 1
471 1 2 1 1 22 LEU HA . 22 LEU HA 1 1
472 1 1 1 1 21 GLY HA3 . 21 GLY HA1 1 1
472 1 2 1 1 22 LEU HB2 . 22 LEU HB2 1 1
473 1 1 1 1 21 GLY HA3 . 21 GLY HA1 1 1
473 1 2 1 1 23 GLY H . 23 GLY HN 1 1
474 1 1 1 1 22 LEU H . 22 LEU HN 1 1
474 1 2 1 1 22 LEU HA . 22 LEU HA 1 1
475 1 1 1 1 22 LEU H . 22 LEU HN 1 1
475 1 2 1 1 22 LEU MD1 . 22 LEU QD1 1 1
476 1 1 1 1 22 LEU H . 22 LEU HN 1 1
476 1 2 1 1 22 LEU HG . 22 LEU HG 1 1
477 1 1 1 1 22 LEU H . 22 LEU HN 1 1
477 1 2 1 1 23 GLY H . 23 GLY HN 1 1
478 1 1 1 1 22 LEU H . 22 LEU HN 1 1
478 1 2 1 1 24 ILE H . 24 ILE HN 1 1
479 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
479 1 2 1 1 22 LEU MD1 . 22 LEU QD1 1 1
480 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
480 1 2 1 1 22 LEU MD2 . 22 LEU QD2 1 1
481 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
481 1 2 1 1 22 LEU HG . 22 LEU HG 1 1
482 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
482 1 2 1 1 23 GLY H . 23 GLY HN 1 1
483 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
483 1 2 1 1 24 ILE H . 24 ILE HN 1 1
484 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
484 1 2 1 1 24 ILE MD . 24 ILE QD1 1 1
485 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
485 1 2 1 1 52 ALA MB . 52 ALA QB 1 1
486 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
486 1 2 1 1 53 ALA H . 53 ALA HN 1 1
487 1 1 1 1 22 LEU HB2 . 22 LEU HB2 1 1
487 1 2 1 1 22 LEU MD1 . 22 LEU QD1 1 1
488 1 1 1 1 22 LEU HB2 . 22 LEU HB2 1 1
488 1 2 1 1 22 LEU MD2 . 22 LEU QD2 1 1
489 1 1 1 1 22 LEU HB2 . 22 LEU HB2 1 1
489 1 2 1 1 23 GLY H . 23 GLY HN 1 1
490 1 1 1 1 22 LEU HB2 . 22 LEU HB2 1 1
490 1 2 1 1 23 GLY HA2 . 23 GLY HA2 1 1
491 1 1 1 1 22 LEU HB2 . 22 LEU HB2 1 1
491 1 2 1 1 23 GLY HA3 . 23 GLY HA1 1 1
492 1 1 1 1 22 LEU HB2 . 22 LEU HB2 1 1
492 1 2 1 1 24 ILE H . 24 ILE HN 1 1
493 1 1 1 1 22 LEU HB2 . 22 LEU HB2 1 1
493 1 2 1 1 24 ILE MD . 24 ILE QD1 1 1
494 1 1 1 1 22 LEU HB2 . 22 LEU HB2 1 1
494 1 2 1 1 24 ILE HG12 . 24 ILE HG13 1 1
495 1 1 1 1 22 LEU HB2 . 22 LEU HB2 1 1
495 1 2 1 1 24 ILE HG13 . 24 ILE HG12 1 1
496 1 1 1 1 22 LEU HB3 . 22 LEU HB3 1 1
496 1 2 1 1 22 LEU MD1 . 22 LEU QD1 1 1
497 1 1 1 1 22 LEU HB3 . 22 LEU HB3 1 1
497 1 2 1 1 22 LEU MD2 . 22 LEU QD2 1 1
498 1 1 1 1 22 LEU HB3 . 22 LEU HB3 1 1
498 1 2 1 1 23 GLY H . 23 GLY HN 1 1
499 1 1 1 1 22 LEU HB3 . 22 LEU HB3 1 1
499 1 2 1 1 24 ILE H . 24 ILE HN 1 1
500 1 1 1 1 22 LEU HB3 . 22 LEU HB3 1 1
500 1 2 1 1 24 ILE MD . 24 ILE QD1 1 1
501 1 1 1 1 22 LEU HB3 . 22 LEU HB3 1 1
501 1 2 1 1 24 ILE HG12 . 24 ILE HG13 1 1
502 1 1 1 1 22 LEU HB3 . 22 LEU HB3 1 1
502 1 2 1 1 94 PHE HZ . 94 PHE HZ 1 1
503 1 1 1 1 22 LEU MD1 . 22 LEU QD1 1 1
503 1 2 1 1 23 GLY H . 23 GLY HN 1 1
504 1 1 1 1 22 LEU MD1 . 22 LEU QD1 1 1
504 1 2 1 1 24 ILE H . 24 ILE HN 1 1
505 1 1 1 1 22 LEU MD1 . 22 LEU QD1 1 1
505 1 2 1 1 24 ILE MD . 24 ILE QD1 1 1
506 1 1 1 1 22 LEU MD1 . 22 LEU QD1 1 1
506 1 2 1 1 24 ILE HG12 . 24 ILE HG13 1 1
507 1 1 1 1 22 LEU MD1 . 22 LEU QD1 1 1
507 1 2 1 1 85 LEU HA . 85 LEU HA 1 1
508 1 1 1 1 22 LEU MD1 . 22 LEU QD1 1 1
508 1 2 1 1 85 LEU HB2 . 85 LEU HB2 1 1
509 1 1 1 1 22 LEU MD1 . 22 LEU QD1 1 1
509 1 2 1 1 85 LEU HB3 . 85 LEU HB3 1 1
510 1 1 1 1 22 LEU MD1 . 22 LEU QD1 1 1
510 1 2 1 1 85 LEU MD2 . 85 LEU QD2 1 1
511 1 1 1 1 22 LEU MD1 . 22 LEU QD1 1 1
511 1 2 1 1 85 LEU HG . 85 LEU HG 1 1
512 1 1 1 1 22 LEU MD1 . 22 LEU QD1 1 1
512 1 2 1 1 92 VAL HB . 92 VAL HB 1 1
513 1 1 1 1 22 LEU MD1 . 22 LEU QD1 1 1
513 1 2 1 1 92 VAL MG1 . 92 VAL QG1 1 1
514 1 1 1 1 22 LEU MD1 . 22 LEU QD1 1 1
514 1 2 1 1 94 PHE QE . 94 PHE QE 1 1
515 1 1 1 1 22 LEU MD1 . 22 LEU QD1 1 1
515 1 2 1 1 94 PHE HZ . 94 PHE HZ 1 1
516 1 1 1 1 22 LEU MD2 . 22 LEU QD2 1 1
516 1 2 1 1 23 GLY H . 23 GLY HN 1 1
517 1 1 1 1 22 LEU MD2 . 22 LEU QD2 1 1
517 1 2 1 1 92 VAL H . 92 VAL HN 1 1
518 1 1 1 1 22 LEU MD2 . 22 LEU QD2 1 1
518 1 2 1 1 94 PHE QE . 94 PHE QE 1 1
519 1 1 1 1 22 LEU MD2 . 22 LEU QD2 1 1
519 1 2 1 1 94 PHE HZ . 94 PHE HZ 1 1
520 1 1 1 1 22 LEU HG . 22 LEU HG 1 1
520 1 2 1 1 23 GLY H . 23 GLY HN 1 1
521 1 1 1 1 23 GLY H . 23 GLY HN 1 1
521 1 2 1 1 24 ILE H . 24 ILE HN 1 1
522 1 1 1 1 23 GLY H . 23 GLY HN 1 1
522 1 2 1 1 24 ILE MD . 24 ILE QD1 1 1
523 1 1 1 1 23 GLY H . 23 GLY HN 1 1
523 1 2 1 1 24 ILE HG12 . 24 ILE HG13 1 1
524 1 1 1 1 23 GLY H . 23 GLY HN 1 1
524 1 2 1 1 24 ILE HG13 . 24 ILE HG12 1 1
525 1 1 1 1 23 GLY H . 23 GLY HN 1 1
525 1 2 1 1 24 ILE MG . 24 ILE QG2 1 1
526 1 1 1 1 23 GLY H . 23 GLY HN 1 1
526 1 2 1 1 48 THR HB . 48 THR HB 1 1
527 1 1 1 1 23 GLY H . 23 GLY HN 1 1
527 1 2 1 1 48 THR MG . 48 THR QG2 1 1
528 1 1 1 1 23 GLY HA2 . 23 GLY HA2 1 1
528 1 2 1 1 24 ILE HA . 24 ILE HA 1 1
529 1 1 1 1 23 GLY HA2 . 23 GLY HA2 1 1
529 1 2 1 1 24 ILE MG . 24 ILE QG2 1 1
530 1 1 1 1 23 GLY HA2 . 23 GLY HA2 1 1
530 1 2 1 1 48 THR H . 48 THR HN 1 1
531 1 1 1 1 23 GLY HA2 . 23 GLY HA2 1 1
531 1 2 1 1 48 THR HB . 48 THR HB 1 1
532 1 1 1 1 23 GLY HA2 . 23 GLY HA2 1 1
532 1 2 1 1 48 THR MG . 48 THR QG2 1 1
533 1 1 1 1 23 GLY HA3 . 23 GLY HA1 1 1
533 1 2 1 1 24 ILE HA . 24 ILE HA 1 1
534 1 1 1 1 23 GLY HA3 . 23 GLY HA1 1 1
534 1 2 1 1 24 ILE MG . 24 ILE QG2 1 1
535 1 1 1 1 23 GLY HA3 . 23 GLY HA1 1 1
535 1 2 1 1 48 THR H . 48 THR HN 1 1
536 1 1 1 1 23 GLY HA3 . 23 GLY HA1 1 1
536 1 2 1 1 48 THR HB . 48 THR HB 1 1
537 1 1 1 1 23 GLY HA3 . 23 GLY HA1 1 1
537 1 2 1 1 48 THR MG . 48 THR QG2 1 1
538 1 1 1 1 23 GLY HA3 . 23 GLY HA1 1 1
538 1 2 1 1 52 ALA H . 52 ALA HN 1 1
539 1 1 1 1 23 GLY HA3 . 23 GLY HA1 1 1
539 1 2 1 1 52 ALA MB . 52 ALA QB 1 1
540 1 1 1 1 23 GLY HA3 . 23 GLY HA1 1 1
540 1 2 1 1 53 ALA H . 53 ALA HN 1 1
541 1 1 1 1 23 GLY HA3 . 23 GLY HA1 1 1
541 1 2 1 1 53 ALA MB . 53 ALA QB 1 1
542 1 1 1 1 24 ILE H . 24 ILE HN 1 1
542 1 2 1 1 24 ILE MD . 24 ILE QD1 1 1
543 1 1 1 1 24 ILE H . 24 ILE HN 1 1
543 1 2 1 1 24 ILE HG12 . 24 ILE HG13 1 1
544 1 1 1 1 24 ILE H . 24 ILE HN 1 1
544 1 2 1 1 24 ILE HG13 . 24 ILE HG12 1 1
545 1 1 1 1 24 ILE H . 24 ILE HN 1 1
545 1 2 1 1 24 ILE MG . 24 ILE QG2 1 1
546 1 1 1 1 24 ILE H . 24 ILE HN 1 1
546 1 2 1 1 25 SER H . 25 SER HN 1 1
547 1 1 1 1 24 ILE H . 24 ILE HN 1 1
547 1 2 1 1 47 VAL HA . 47 VAL HA 1 1
548 1 1 1 1 24 ILE HA . 24 ILE HA 1 1
548 1 2 1 1 24 ILE MD . 24 ILE QD1 1 1
549 1 1 1 1 24 ILE HA . 24 ILE HA 1 1
549 1 2 1 1 24 ILE MG . 24 ILE QG2 1 1
550 1 1 1 1 24 ILE HA . 24 ILE HA 1 1
550 1 2 1 1 25 SER H . 25 SER HN 1 1
551 1 1 1 1 24 ILE HA . 24 ILE HA 1 1
551 1 2 1 1 44 VAL MG1 . 44 VAL QG1 1 1
552 1 1 1 1 24 ILE HA . 24 ILE HA 1 1
552 1 2 1 1 47 VAL HA . 47 VAL HA 1 1
553 1 1 1 1 24 ILE HA . 24 ILE HA 1 1
553 1 2 1 1 47 VAL MG1 . 47 VAL QG1 1 1
554 1 1 1 1 24 ILE HA . 24 ILE HA 1 1
554 1 2 1 1 47 VAL MG2 . 47 VAL QG2 1 1
555 1 1 1 1 24 ILE HA . 24 ILE HA 1 1
555 1 2 1 1 48 THR H . 48 THR HN 1 1
556 1 1 1 1 24 ILE HA . 24 ILE HA 1 1
556 1 2 1 1 53 ALA MB . 53 ALA QB 1 1
557 1 1 1 1 24 ILE HB . 24 ILE HB 1 1
557 1 2 1 1 24 ILE MD . 24 ILE QD1 1 1
558 1 1 1 1 24 ILE HB . 24 ILE HB 1 1
558 1 2 1 1 25 SER H . 25 SER HN 1 1
559 1 1 1 1 24 ILE HB . 24 ILE HB 1 1
559 1 2 1 1 44 VAL HA . 44 VAL HA 1 1
560 1 1 1 1 24 ILE HB . 24 ILE HB 1 1
560 1 2 1 1 44 VAL MG1 . 44 VAL QG1 1 1
561 1 1 1 1 24 ILE HB . 24 ILE HB 1 1
561 1 2 1 1 46 THR H . 46 THR HN 1 1
562 1 1 1 1 24 ILE HB . 24 ILE HB 1 1
562 1 2 1 1 47 VAL HA . 47 VAL HA 1 1
563 1 1 1 1 24 ILE MD . 24 ILE QD1 1 1
563 1 2 1 1 24 ILE MG . 24 ILE QG2 1 1
564 1 1 1 1 24 ILE MD . 24 ILE QD1 1 1
564 1 2 1 1 25 SER H . 25 SER HN 1 1
565 1 1 1 1 24 ILE MD . 24 ILE QD1 1 1
565 1 2 1 1 53 ALA MB . 53 ALA QB 1 1
566 1 1 1 1 24 ILE MD . 24 ILE QD1 1 1
566 1 2 1 1 94 PHE QE . 94 PHE QE 1 1
567 1 1 1 1 24 ILE MD . 24 ILE QD1 1 1
567 1 2 1 1 94 PHE HZ . 94 PHE HZ 1 1
568 1 1 1 1 24 ILE HG12 . 24 ILE HG13 1 1
568 1 2 1 1 25 SER H . 25 SER HN 1 1
569 1 1 1 1 24 ILE HG13 . 24 ILE HG12 1 1
569 1 2 1 1 25 SER H . 25 SER HN 1 1
570 1 1 1 1 24 ILE HG13 . 24 ILE HG12 1 1
570 1 2 1 1 25 SER HA . 25 SER HA 1 1
571 1 1 1 1 24 ILE MG . 24 ILE QG2 1 1
571 1 2 1 1 25 SER H . 25 SER HN 1 1
572 1 1 1 1 24 ILE MG . 24 ILE QG2 1 1
572 1 2 1 1 47 VAL HA . 47 VAL HA 1 1
573 1 1 1 1 24 ILE MG . 24 ILE QG2 1 1
573 1 2 1 1 48 THR H . 48 THR HN 1 1
574 1 1 1 1 24 ILE MG . 24 ILE QG2 1 1
574 1 2 1 1 53 ALA H . 53 ALA HN 1 1
575 1 1 1 1 24 ILE MG . 24 ILE QG2 1 1
575 1 2 1 1 53 ALA MB . 53 ALA QB 1 1
576 1 1 1 1 24 ILE MG . 24 ILE QG2 1 1
576 1 2 1 1 54 GLN H . 54 GLN HN 1 1
577 1 1 1 1 25 SER H . 25 SER HN 1 1
577 1 2 1 1 25 SER HB2 . 25 SER HB2 1 1
578 1 1 1 1 25 SER H . 25 SER HN 1 1
578 1 2 1 1 25 SER HB3 . 25 SER HB3 1 1
579 1 1 1 1 25 SER H . 25 SER HN 1 1
579 1 2 1 1 26 ILE H . 26 ILE HN 1 1
580 1 1 1 1 25 SER H . 25 SER HN 1 1
580 1 2 1 1 26 ILE HA . 26 ILE HA 1 1
581 1 1 1 1 25 SER H . 25 SER HN 1 1
581 1 2 1 1 26 ILE MG . 26 ILE QG2 1 1
582 1 1 1 1 25 SER H . 25 SER HN 1 1
582 1 2 1 1 44 VAL MG1 . 44 VAL QG1 1 1
583 1 1 1 1 25 SER H . 25 SER HN 1 1
583 1 2 1 1 45 LYS H . 45 LYS+ HN 1 1
584 1 1 1 1 25 SER H . 25 SER HN 1 1
584 1 2 1 1 46 THR H . 46 THR HN 1 1
585 1 1 1 1 25 SER H . 25 SER HN 1 1
585 1 2 1 1 46 THR MG . 46 THR QG2 1 1
586 1 1 1 1 25 SER H . 25 SER HN 1 1
586 1 2 1 1 47 VAL HA . 47 VAL HA 1 1
587 1 1 1 1 25 SER H . 25 SER HN 1 1
587 1 2 1 1 47 VAL MG1 . 47 VAL QG1 1 1
588 1 1 1 1 25 SER HA . 25 SER HA 1 1
588 1 2 1 1 26 ILE H . 26 ILE HN 1 1
589 1 1 1 1 25 SER HA . 25 SER HA 1 1
589 1 2 1 1 26 ILE HG12 . 26 ILE HG13 1 1
590 1 1 1 1 25 SER HA . 25 SER HA 1 1
590 1 2 1 1 26 ILE HG13 . 26 ILE HG12 1 1
591 1 1 1 1 25 SER HA . 25 SER HA 1 1
591 1 2 1 1 26 ILE MG . 26 ILE QG2 1 1
592 1 1 1 1 25 SER HA . 25 SER HA 1 1
592 1 2 1 1 46 THR H . 46 THR HN 1 1
593 1 1 1 1 25 SER HB2 . 25 SER HB2 1 1
593 1 2 1 1 26 ILE H . 26 ILE HN 1 1
594 1 1 1 1 25 SER HB2 . 25 SER HB2 1 1
594 1 2 1 1 45 LYS H . 45 LYS+ HN 1 1
595 1 1 1 1 25 SER HB2 . 25 SER HB2 1 1
595 1 2 1 1 45 LYS HB2 . 45 LYS+ HB3 1 1
596 1 1 1 1 25 SER HB2 . 25 SER HB2 1 1
596 1 2 1 1 45 LYS HB3 . 45 LYS+ HB2 1 1
597 1 1 1 1 25 SER HB2 . 25 SER HB2 1 1
597 1 2 1 1 46 THR H . 46 THR HN 1 1
598 1 1 1 1 25 SER HB2 . 25 SER HB2 1 1
598 1 2 1 1 46 THR MG . 46 THR QG2 1 1
599 1 1 1 1 25 SER HB3 . 25 SER HB3 1 1
599 1 2 1 1 26 ILE H . 26 ILE HN 1 1
600 1 1 1 1 25 SER HB3 . 25 SER HB3 1 1
600 1 2 1 1 45 LYS H . 45 LYS+ HN 1 1
601 1 1 1 1 25 SER HB3 . 25 SER HB3 1 1
601 1 2 1 1 45 LYS HB2 . 45 LYS+ HB3 1 1
602 1 1 1 1 25 SER HB3 . 25 SER HB3 1 1
602 1 2 1 1 45 LYS HB3 . 45 LYS+ HB2 1 1
603 1 1 1 1 25 SER HB3 . 25 SER HB3 1 1
603 1 2 1 1 46 THR H . 46 THR HN 1 1
604 1 1 1 1 25 SER HB3 . 25 SER HB3 1 1
604 1 2 1 1 46 THR MG . 46 THR QG2 1 1
605 1 1 1 1 26 ILE H . 26 ILE HN 1 1
605 1 2 1 1 26 ILE MD . 26 ILE QD1 1 1
606 1 1 1 1 26 ILE H . 26 ILE HN 1 1
606 1 2 1 1 26 ILE HG12 . 26 ILE HG13 1 1
607 1 1 1 1 26 ILE H . 26 ILE HN 1 1
607 1 2 1 1 26 ILE HG13 . 26 ILE HG12 1 1
608 1 1 1 1 26 ILE H . 26 ILE HN 1 1
608 1 2 1 1 26 ILE MG . 26 ILE QG2 1 1
609 1 1 1 1 26 ILE H . 26 ILE HN 1 1
609 1 2 1 1 27 ILE H . 27 ILE HN 1 1
610 1 1 1 1 26 ILE H . 26 ILE HN 1 1
610 1 2 1 1 45 LYS H . 45 LYS+ HN 1 1
611 1 1 1 1 26 ILE H . 26 ILE HN 1 1
611 1 2 1 1 45 LYS HB3 . 45 LYS+ HB2 1 1
612 1 1 1 1 26 ILE HA . 26 ILE HA 1 1
612 1 2 1 1 26 ILE MD . 26 ILE QD1 1 1
613 1 1 1 1 26 ILE HA . 26 ILE HA 1 1
613 1 2 1 1 26 ILE HG13 . 26 ILE HG12 1 1
614 1 1 1 1 26 ILE HA . 26 ILE HA 1 1
614 1 2 1 1 26 ILE MG . 26 ILE QG2 1 1
615 1 1 1 1 26 ILE HA . 26 ILE HA 1 1
615 1 2 1 1 27 ILE H . 27 ILE HN 1 1
616 1 1 1 1 26 ILE HA . 26 ILE HA 1 1
616 1 2 1 1 27 ILE HA . 27 ILE HA 1 1
617 1 1 1 1 26 ILE HA . 26 ILE HA 1 1
617 1 2 1 1 27 ILE HB . 27 ILE HB 1 1
618 1 1 1 1 26 ILE HA . 26 ILE HA 1 1
618 1 2 1 1 27 ILE MG . 27 ILE QG2 1 1
619 1 1 1 1 26 ILE HA . 26 ILE HA 1 1
619 1 2 1 1 42 ILE MG . 42 ILE QG2 1 1
620 1 1 1 1 26 ILE HA . 26 ILE HA 1 1
620 1 2 1 1 44 VAL HA . 44 VAL HA 1 1
621 1 1 1 1 26 ILE HA . 26 ILE HA 1 1
621 1 2 1 1 44 VAL MG1 . 44 VAL QG1 1 1
622 1 1 1 1 26 ILE HA . 26 ILE HA 1 1
622 1 2 1 1 44 VAL MG2 . 44 VAL QG2 1 1
623 1 1 1 1 26 ILE HA . 26 ILE HA 1 1
623 1 2 1 1 45 LYS H . 45 LYS+ HN 1 1
624 1 1 1 1 26 ILE HA . 26 ILE HA 1 1
624 1 2 1 1 45 LYS HB2 . 45 LYS+ HB3 1 1
625 1 1 1 1 26 ILE HA . 26 ILE HA 1 1
625 1 2 1 1 45 LYS HB3 . 45 LYS+ HB2 1 1
626 1 1 1 1 26 ILE HA . 26 ILE HA 1 1
626 1 2 1 1 46 THR H . 46 THR HN 1 1
627 1 1 1 1 26 ILE HB . 26 ILE HB 1 1
627 1 2 1 1 26 ILE MD . 26 ILE QD1 1 1
628 1 1 1 1 26 ILE HB . 26 ILE HB 1 1
628 1 2 1 1 27 ILE H . 27 ILE HN 1 1
629 1 1 1 1 26 ILE HB . 26 ILE HB 1 1
629 1 2 1 1 27 ILE HA . 27 ILE HA 1 1
630 1 1 1 1 26 ILE HB . 26 ILE HB 1 1
630 1 2 1 1 42 ILE MG . 42 ILE QG2 1 1
631 1 1 1 1 26 ILE HB . 26 ILE HB 1 1
631 1 2 1 1 43 PHE H . 43 PHE HN 1 1
632 1 1 1 1 26 ILE HB . 26 ILE HB 1 1
632 1 2 1 1 44 VAL HA . 44 VAL HA 1 1
633 1 1 1 1 26 ILE HB . 26 ILE HB 1 1
633 1 2 1 1 45 LYS H . 45 LYS+ HN 1 1
634 1 1 1 1 26 ILE HB . 26 ILE HB 1 1
634 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1
635 1 1 1 1 26 ILE MD . 26 ILE QD1 1 1
635 1 2 1 1 26 ILE MG . 26 ILE QG2 1 1
636 1 1 1 1 26 ILE MD . 26 ILE QD1 1 1
636 1 2 1 1 27 ILE H . 27 ILE HN 1 1
637 1 1 1 1 26 ILE MD . 26 ILE QD1 1 1
637 1 2 1 1 27 ILE HA . 27 ILE HA 1 1
638 1 1 1 1 26 ILE MD . 26 ILE QD1 1 1
638 1 2 1 1 28 GLY H . 28 GLY HN 1 1
639 1 1 1 1 26 ILE MD . 26 ILE QD1 1 1
639 1 2 1 1 78 GLN HA . 78 GLN HA 1 1
640 1 1 1 1 26 ILE MD . 26 ILE QD1 1 1
640 1 2 1 1 78 GLN HE21 . 78 GLN HE21 1 1
641 1 1 1 1 26 ILE MD . 26 ILE QD1 1 1
641 1 2 1 1 78 GLN HE22 . 78 GLN HE22 1 1
642 1 1 1 1 26 ILE MD . 26 ILE QD1 1 1
642 1 2 1 1 78 GLN HG2 . 78 GLN HG2 1 1
643 1 1 1 1 26 ILE MD . 26 ILE QD1 1 1
643 1 2 1 1 78 GLN HG3 . 78 GLN HG3 1 1
644 1 1 1 1 26 ILE MD . 26 ILE QD1 1 1
644 1 2 1 1 81 ALA H . 81 ALA HN 1 1
645 1 1 1 1 26 ILE MD . 26 ILE QD1 1 1
645 1 2 1 1 81 ALA MB . 81 ALA QB 1 1
646 1 1 1 1 26 ILE MD . 26 ILE QD1 1 1
646 1 2 1 1 82 ALA H . 82 ALA HN 1 1
647 1 1 1 1 26 ILE MD . 26 ILE QD1 1 1
647 1 2 1 1 82 ALA HA . 82 ALA HA 1 1
648 1 1 1 1 26 ILE MD . 26 ILE QD1 1 1
648 1 2 1 1 82 ALA MB . 82 ALA QB 1 1
649 1 1 1 1 26 ILE HG12 . 26 ILE HG13 1 1
649 1 2 1 1 26 ILE MG . 26 ILE QG2 1 1
650 1 1 1 1 26 ILE HG12 . 26 ILE HG13 1 1
650 1 2 1 1 27 ILE H . 27 ILE HN 1 1
651 1 1 1 1 26 ILE HG13 . 26 ILE HG12 1 1
651 1 2 1 1 26 ILE MG . 26 ILE QG2 1 1
652 1 1 1 1 26 ILE HG13 . 26 ILE HG12 1 1
652 1 2 1 1 27 ILE H . 27 ILE HN 1 1
653 1 1 1 1 26 ILE HG13 . 26 ILE HG12 1 1
653 1 2 1 1 27 ILE HA . 27 ILE HA 1 1
654 1 1 1 1 26 ILE HG13 . 26 ILE HG12 1 1
654 1 2 1 1 78 GLN HE21 . 78 GLN HE21 1 1
655 1 1 1 1 26 ILE HG13 . 26 ILE HG12 1 1
655 1 2 1 1 78 GLN HG2 . 78 GLN HG2 1 1
656 1 1 1 1 26 ILE HG13 . 26 ILE HG12 1 1
656 1 2 1 1 78 GLN HG3 . 78 GLN HG3 1 1
657 1 1 1 1 26 ILE MG . 26 ILE QG2 1 1
657 1 2 1 1 27 ILE H . 27 ILE HN 1 1
658 1 1 1 1 26 ILE MG . 26 ILE QG2 1 1
658 1 2 1 1 44 VAL HA . 44 VAL HA 1 1
659 1 1 1 1 26 ILE MG . 26 ILE QG2 1 1
659 1 2 1 1 45 LYS H . 45 LYS+ HN 1 1
660 1 1 1 1 26 ILE MG . 26 ILE QG2 1 1
660 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1
661 1 1 1 1 27 ILE H . 27 ILE HN 1 1
661 1 2 1 1 27 ILE QG . 27 ILE HG12 1 1
662 1 1 1 1 27 ILE H . 27 ILE HN 1 1
662 1 2 1 1 27 ILE MG . 27 ILE QG2 1 1
663 1 1 1 1 27 ILE H . 27 ILE HN 1 1
663 1 2 1 1 28 GLY H . 28 GLY HN 1 1
664 1 1 1 1 27 ILE H . 27 ILE HN 1 1
664 1 2 1 1 42 ILE MG . 42 ILE QG2 1 1
665 1 1 1 1 27 ILE H . 27 ILE HN 1 1
665 1 2 1 1 43 PHE H . 43 PHE HN 1 1
666 1 1 1 1 27 ILE H . 27 ILE HN 1 1
666 1 2 1 1 43 PHE HB2 . 43 PHE HB3 1 1
667 1 1 1 1 27 ILE H . 27 ILE HN 1 1
667 1 2 1 1 44 VAL HA . 44 VAL HA 1 1
668 1 1 1 1 27 ILE H . 27 ILE HN 1 1
668 1 2 1 1 45 LYS H . 45 LYS+ HN 1 1
669 1 1 1 1 27 ILE H . 27 ILE HN 1 1
669 1 2 1 1 45 LYS HB2 . 45 LYS+ HB3 1 1
670 1 1 1 1 27 ILE HA . 27 ILE HA 1 1
670 1 2 1 1 27 ILE MD . 27 ILE QD1 1 1
671 1 1 1 1 27 ILE HA . 27 ILE HA 1 1
671 1 2 1 1 27 ILE QG . 27 ILE HG12 1 1
672 1 1 1 1 27 ILE HA . 27 ILE HA 1 1
672 1 2 1 1 28 GLY H . 28 GLY HN 1 1
673 1 1 1 1 27 ILE HA . 27 ILE HA 1 1
673 1 2 1 1 78 GLN QB . 78 GLN QB 1 1
674 1 1 1 1 27 ILE HA . 27 ILE HA 1 1
674 1 2 1 1 78 GLN HG2 . 78 GLN HG2 1 1
675 1 1 1 1 27 ILE HB . 27 ILE HB 1 1
675 1 2 1 1 27 ILE MD . 27 ILE QD1 1 1
676 1 1 1 1 27 ILE HB . 27 ILE HB 1 1
676 1 2 1 1 28 GLY H . 28 GLY HN 1 1
677 1 1 1 1 27 ILE HB . 27 ILE HB 1 1
677 1 2 1 1 45 LYS HA . 45 LYS+ HA 1 1
678 1 1 1 1 27 ILE HB . 27 ILE HB 1 1
678 1 2 1 1 45 LYS HB2 . 45 LYS+ HB3 1 1
679 1 1 1 1 27 ILE MD . 27 ILE QD1 1 1
679 1 2 1 1 28 GLY H . 28 GLY HN 1 1
680 1 1 1 1 27 ILE MD . 27 ILE QD1 1 1
680 1 2 1 1 29 MET ME . 29 MET QE 1 1
681 1 1 1 1 27 ILE MD . 27 ILE QD1 1 1
681 1 2 1 1 29 MET HG2 . 29 MET HG2 1 1
682 1 1 1 1 27 ILE MD . 27 ILE QD1 1 1
682 1 2 1 1 29 MET HG3 . 29 MET HG3 1 1
683 1 1 1 1 27 ILE MD . 27 ILE QD1 1 1
683 1 2 1 1 43 PHE QD . 43 PHE QD 1 1
684 1 1 1 1 27 ILE MD . 27 ILE QD1 1 1
684 1 2 1 1 45 LYS HD2 . 45 LYS+ HD2 1 1
685 1 1 1 1 27 ILE MD . 27 ILE QD1 1 1
685 1 2 1 1 45 LYS HD3 . 45 LYS+ HD3 1 1
686 1 1 1 1 27 ILE MD . 27 ILE QD1 1 1
686 1 2 1 1 45 LYS QE . 45 LYS+ QE 1 1
687 1 1 1 1 27 ILE QG . 27 ILE HG12 1 1
687 1 2 1 1 28 GLY H . 28 GLY HN 1 1
688 1 1 1 1 27 ILE QG . 27 ILE HG12 1 1
688 1 2 1 1 28 GLY QA . 28 GLY HA1 1 1
689 1 1 1 1 27 ILE QG . 27 ILE HG13 1 1
689 1 2 1 1 29 MET HG2 . 29 MET HG2 1 1
690 1 1 1 1 27 ILE QG . 27 ILE HG13 1 1
690 1 2 1 1 29 MET HG3 . 29 MET HG3 1 1
691 1 1 1 1 27 ILE QG . 27 ILE HG12 1 1
691 1 2 1 1 43 PHE HB2 . 43 PHE HB3 1 1
692 1 1 1 1 27 ILE QG . 27 ILE HG12 1 1
692 1 2 1 1 78 GLN QB . 78 GLN QB 1 1
693 1 1 1 1 27 ILE MG . 27 ILE QG2 1 1
693 1 2 1 1 28 GLY H . 28 GLY HN 1 1
694 1 1 1 1 27 ILE MG . 27 ILE QG2 1 1
694 1 2 1 1 29 MET ME . 29 MET QE 1 1
695 1 1 1 1 27 ILE MG . 27 ILE QG2 1 1
695 1 2 1 1 29 MET HG2 . 29 MET HG2 1 1
696 1 1 1 1 27 ILE MG . 27 ILE QG2 1 1
696 1 2 1 1 29 MET HG3 . 29 MET HG3 1 1
697 1 1 1 1 27 ILE MG . 27 ILE QG2 1 1
697 1 2 1 1 43 PHE H . 43 PHE HN 1 1
698 1 1 1 1 27 ILE MG . 27 ILE QG2 1 1
698 1 2 1 1 43 PHE HA . 43 PHE HA 1 1
699 1 1 1 1 27 ILE MG . 27 ILE QG2 1 1
699 1 2 1 1 43 PHE HB2 . 43 PHE HB3 1 1
700 1 1 1 1 27 ILE MG . 27 ILE QG2 1 1
700 1 2 1 1 43 PHE HB3 . 43 PHE HB2 1 1
701 1 1 1 1 27 ILE MG . 27 ILE QG2 1 1
701 1 2 1 1 43 PHE QD . 43 PHE QD 1 1
702 1 1 1 1 27 ILE MG . 27 ILE QG2 1 1
702 1 2 1 1 44 VAL H . 44 VAL HN 1 1
703 1 1 1 1 27 ILE MG . 27 ILE QG2 1 1
703 1 2 1 1 45 LYS H . 45 LYS+ HN 1 1
704 1 1 1 1 27 ILE MG . 27 ILE QG2 1 1
704 1 2 1 1 45 LYS HA . 45 LYS+ HA 1 1
705 1 1 1 1 27 ILE MG . 27 ILE QG2 1 1
705 1 2 1 1 45 LYS HB2 . 45 LYS+ HB3 1 1
706 1 1 1 1 27 ILE MG . 27 ILE QG2 1 1
706 1 2 1 1 45 LYS HB3 . 45 LYS+ HB2 1 1
707 1 1 1 1 27 ILE MG . 27 ILE QG2 1 1
707 1 2 1 1 45 LYS HD2 . 45 LYS+ HD2 1 1
708 1 1 1 1 27 ILE MG . 27 ILE QG2 1 1
708 1 2 1 1 45 LYS HD3 . 45 LYS+ HD3 1 1
709 1 1 1 1 28 GLY H . 28 GLY HN 1 1
709 1 2 1 1 29 MET H . 29 MET HN 1 1
710 1 1 1 1 28 GLY H . 28 GLY HN 1 1
710 1 2 1 1 42 ILE MD . 42 ILE QD1 1 1
711 1 1 1 1 28 GLY H . 28 GLY HN 1 1
711 1 2 1 1 78 GLN QB . 78 GLN QB 1 1
712 1 1 1 1 28 GLY H . 28 GLY HN 1 1
712 1 2 1 1 78 GLN HG2 . 78 GLN HG2 1 1
713 1 1 1 1 28 GLY H . 28 GLY HN 1 1
713 1 2 1 1 78 GLN HG3 . 78 GLN HG3 1 1
714 1 1 1 1 28 GLY QA . 28 GLY HA1 1 1
714 1 2 1 1 29 MET H . 29 MET HN 1 1
715 1 1 1 1 28 GLY QA . 28 GLY HA1 1 1
715 1 2 1 1 40 LEU QD . 40 LEU QD1 1 1
716 1 1 1 1 28 GLY QA . 28 GLY HA1 1 1
716 1 2 1 1 41 GLY H . 41 GLY HN 1 1
717 1 1 1 1 28 GLY QA . 28 GLY HA1 1 1
717 1 2 1 1 42 ILE HA . 42 ILE HA 1 1
718 1 1 1 1 28 GLY QA . 28 GLY HA2 1 1
718 1 2 1 1 42 ILE MD . 42 ILE QD1 1 1
719 1 1 1 1 28 GLY QA . 28 GLY HA2 1 1
719 1 2 1 1 42 ILE MG . 42 ILE QG2 1 1
720 1 1 1 1 28 GLY QA . 28 GLY HA1 1 1
720 1 2 1 1 43 PHE H . 43 PHE HN 1 1
721 1 1 1 1 28 GLY QA . 28 GLY HA1 1 1
721 1 2 1 1 43 PHE QD . 43 PHE QD 1 1
722 1 1 1 1 28 GLY QA . 28 GLY HA2 1 1
722 1 2 1 1 78 GLN H . 78 GLN HN 1 1
723 1 1 1 1 28 GLY QA . 28 GLY HA1 1 1
723 1 2 1 1 78 GLN HA . 78 GLN HA 1 1
724 1 1 1 1 28 GLY QA . 28 GLY HA1 1 1
724 1 2 1 1 78 GLN QB . 78 GLN QB 1 1
725 1 1 1 1 28 GLY QA . 28 GLY HA2 1 1
725 1 2 1 1 78 GLN HG2 . 78 GLN HG2 1 1
726 1 1 1 1 28 GLY QA . 28 GLY HA2 1 1
726 1 2 1 1 78 GLN HG3 . 78 GLN HG3 1 1
727 1 1 1 1 29 MET H . 29 MET HN 1 1
727 1 2 1 1 29 MET HB3 . 29 MET HB3 1 1
728 1 1 1 1 29 MET H . 29 MET HN 1 1
728 1 2 1 1 29 MET HG2 . 29 MET HG2 1 1
729 1 1 1 1 29 MET H . 29 MET HN 1 1
729 1 2 1 1 29 MET HG3 . 29 MET HG3 1 1
730 1 1 1 1 29 MET H . 29 MET HN 1 1
730 1 2 1 1 30 GLY H . 30 GLY HN 1 1
731 1 1 1 1 29 MET H . 29 MET HN 1 1
731 1 2 1 1 40 LEU QB . 40 LEU HB3 1 1
732 1 1 1 1 29 MET H . 29 MET HN 1 1
732 1 2 1 1 40 LEU QD . 40 LEU QD1 1 1
733 1 1 1 1 29 MET H . 29 MET HN 1 1
733 1 2 1 1 40 LEU HG . 40 LEU HG 1 1
734 1 1 1 1 29 MET H . 29 MET HN 1 1
734 1 2 1 1 41 GLY H . 41 GLY HN 1 1
735 1 1 1 1 29 MET H . 29 MET HN 1 1
735 1 2 1 1 42 ILE MD . 42 ILE QD1 1 1
736 1 1 1 1 29 MET H . 29 MET HN 1 1
736 1 2 1 1 43 PHE QD . 43 PHE QD 1 1
737 1 1 1 1 29 MET H . 29 MET HN 1 1
737 1 2 1 1 43 PHE QE . 43 PHE QE 1 1
738 1 1 1 1 29 MET HA . 29 MET HA 1 1
738 1 2 1 1 29 MET HG2 . 29 MET HG2 1 1
739 1 1 1 1 29 MET HA . 29 MET HA 1 1
739 1 2 1 1 29 MET HG3 . 29 MET HG3 1 1
740 1 1 1 1 29 MET HB2 . 29 MET HB2 1 1
740 1 2 1 1 29 MET ME . 29 MET QE 1 1
741 1 1 1 1 29 MET HB2 . 29 MET HB2 1 1
741 1 2 1 1 30 GLY H . 30 GLY HN 1 1
742 1 1 1 1 29 MET HB2 . 29 MET HB2 1 1
742 1 2 1 1 43 PHE QD . 43 PHE QD 1 1
743 1 1 1 1 29 MET HB2 . 29 MET HB2 1 1
743 1 2 1 1 43 PHE QE . 43 PHE QE 1 1
744 1 1 1 1 29 MET HB3 . 29 MET HB3 1 1
744 1 2 1 1 29 MET ME . 29 MET QE 1 1
745 1 1 1 1 29 MET HB3 . 29 MET HB3 1 1
745 1 2 1 1 30 GLY H . 30 GLY HN 1 1
746 1 1 1 1 29 MET HB3 . 29 MET HB3 1 1
746 1 2 1 1 41 GLY H . 41 GLY HN 1 1
747 1 1 1 1 29 MET HB3 . 29 MET HB3 1 1
747 1 2 1 1 43 PHE QD . 43 PHE QD 1 1
748 1 1 1 1 29 MET HB3 . 29 MET HB3 1 1
748 1 2 1 1 43 PHE QE . 43 PHE QE 1 1
749 1 1 1 1 29 MET ME . 29 MET QE 1 1
749 1 2 1 1 43 PHE QD . 43 PHE QD 1 1
750 1 1 1 1 29 MET ME . 29 MET QE 1 1
750 1 2 1 1 43 PHE QE . 43 PHE QE 1 1
751 1 1 1 1 29 MET HG2 . 29 MET HG2 1 1
751 1 2 1 1 30 GLY H . 30 GLY HN 1 1
752 1 1 1 1 29 MET HG2 . 29 MET HG2 1 1
752 1 2 1 1 43 PHE QD . 43 PHE QD 1 1
753 1 1 1 1 29 MET HG2 . 29 MET HG2 1 1
753 1 2 1 1 43 PHE QE . 43 PHE QE 1 1
754 1 1 1 1 29 MET HG3 . 29 MET HG3 1 1
754 1 2 1 1 30 GLY H . 30 GLY HN 1 1
755 1 1 1 1 29 MET HG3 . 29 MET HG3 1 1
755 1 2 1 1 43 PHE QD . 43 PHE QD 1 1
756 1 1 1 1 29 MET HG3 . 29 MET HG3 1 1
756 1 2 1 1 43 PHE QE . 43 PHE QE 1 1
757 1 1 1 1 30 GLY H . 30 GLY HN 1 1
757 1 2 1 1 31 VAL H . 31 VAL HN 1 1
758 1 1 1 1 30 GLY H . 30 GLY HN 1 1
758 1 2 1 1 33 ALA MB . 33 ALA QB 1 1
759 1 1 1 1 30 GLY H . 30 GLY HN 1 1
759 1 2 1 1 40 LEU QD . 40 LEU QD2 1 1
760 1 1 1 1 30 GLY HA2 . 30 GLY HA1 1 1
760 1 2 1 1 31 VAL H . 31 VAL HN 1 1
761 1 1 1 1 30 GLY HA2 . 30 GLY HA1 1 1
761 1 2 1 1 31 VAL QG . 31 VAL QG2 1 1
762 1 1 1 1 30 GLY HA2 . 30 GLY HA1 1 1
762 1 2 1 1 33 ALA MB . 33 ALA QB 1 1
763 1 1 1 1 30 GLY HA2 . 30 GLY HA1 1 1
763 1 2 1 1 40 LEU HA . 40 LEU HA 1 1
764 1 1 1 1 30 GLY HA2 . 30 GLY HA1 1 1
764 1 2 1 1 40 LEU QD . 40 LEU QD2 1 1
765 1 1 1 1 30 GLY HA2 . 30 GLY HA1 1 1
765 1 2 1 1 40 LEU HG . 40 LEU HG 1 1
766 1 1 1 1 30 GLY HA2 . 30 GLY HA1 1 1
766 1 2 1 1 41 GLY H . 41 GLY HN 1 1
767 1 1 1 1 30 GLY HA3 . 30 GLY HA2 1 1
767 1 2 1 1 31 VAL H . 31 VAL HN 1 1
768 1 1 1 1 30 GLY HA3 . 30 GLY HA2 1 1
768 1 2 1 1 31 VAL QG . 31 VAL QG2 1 1
769 1 1 1 1 30 GLY HA3 . 30 GLY HA2 1 1
769 1 2 1 1 33 ALA MB . 33 ALA QB 1 1
770 1 1 1 1 30 GLY HA3 . 30 GLY HA2 1 1
770 1 2 1 1 40 LEU QD . 40 LEU QD2 1 1
771 1 1 1 1 31 VAL H . 31 VAL HN 1 1
771 1 2 1 1 31 VAL HB . 31 VAL HB 1 1
772 1 1 1 1 31 VAL H . 31 VAL HN 1 1
772 1 2 1 1 31 VAL QG . 31 VAL QG2 1 1
773 1 1 1 1 31 VAL H . 31 VAL HN 1 1
773 1 2 1 1 33 ALA MB . 33 ALA QB 1 1
774 1 1 1 1 31 VAL H . 31 VAL HN 1 1
774 1 2 1 1 39 LYS H . 39 LYS+ HN 1 1
775 1 1 1 1 31 VAL H . 31 VAL HN 1 1
775 1 2 1 1 40 LEU HA . 40 LEU HA 1 1
776 1 1 1 1 31 VAL H . 31 VAL HN 1 1
776 1 2 1 1 40 LEU QD . 40 LEU QD2 1 1
777 1 1 1 1 31 VAL HA . 31 VAL HA 1 1
777 1 2 1 1 31 VAL QG . 31 VAL QG2 1 1
778 1 1 1 1 31 VAL HA . 31 VAL HA 1 1
778 1 2 1 1 32 GLY H . 32 GLY HN 1 1
779 1 1 1 1 31 VAL HA . 31 VAL HA 1 1
779 1 2 1 1 33 ALA MB . 33 ALA QB 1 1
780 1 1 1 1 31 VAL HA . 31 VAL HA 1 1
780 1 2 1 1 43 PHE QE . 43 PHE QE 1 1
781 1 1 1 1 31 VAL HA . 31 VAL HA 1 1
781 1 2 1 1 43 PHE HZ . 43 PHE HZ 1 1
782 1 1 1 1 31 VAL HB . 31 VAL HB 1 1
782 1 2 1 1 32 GLY H . 32 GLY HN 1 1
783 1 1 1 1 31 VAL HB . 31 VAL HB 1 1
783 1 2 1 1 32 GLY HA2 . 32 GLY HA1 1 1
784 1 1 1 1 31 VAL HB . 31 VAL HB 1 1
784 1 2 1 1 32 GLY HA3 . 32 GLY HA2 1 1
785 1 1 1 1 31 VAL HB . 31 VAL HB 1 1
785 1 2 1 1 33 ALA MB . 33 ALA QB 1 1
786 1 1 1 1 31 VAL HB . 31 VAL HB 1 1
786 1 2 1 1 39 LYS H . 39 LYS+ HN 1 1
787 1 1 1 1 31 VAL HB . 31 VAL HB 1 1
787 1 2 1 1 43 PHE QE . 43 PHE QE 1 1
788 1 1 1 1 31 VAL HB . 31 VAL HB 1 1
788 1 2 1 1 43 PHE HZ . 43 PHE HZ 1 1
789 1 1 1 1 31 VAL QG . 31 VAL QG1 1 1
789 1 2 1 1 32 GLY H . 32 GLY HN 1 1
790 1 1 1 1 31 VAL QG . 31 VAL QG1 1 1
790 1 2 1 1 32 GLY HA2 . 32 GLY HA1 1 1
791 1 1 1 1 31 VAL QG . 31 VAL QG1 1 1
791 1 2 1 1 32 GLY HA3 . 32 GLY HA2 1 1
792 1 1 1 1 31 VAL QG . 31 VAL QG2 1 1
792 1 2 1 1 33 ALA MB . 33 ALA QB 1 1
793 1 1 1 1 31 VAL QG . 31 VAL QG2 1 1
793 1 2 1 1 39 LYS H . 39 LYS+ HN 1 1
794 1 1 1 1 31 VAL QG . 31 VAL QG2 1 1
794 1 2 1 1 39 LYS QB . 39 LYS+ QB 1 1
795 1 1 1 1 31 VAL QG . 31 VAL QG2 1 1
795 1 2 1 1 40 LEU HA . 40 LEU HA 1 1
796 1 1 1 1 31 VAL QG . 31 VAL QG1 1 1
796 1 2 1 1 41 GLY H . 41 GLY HN 1 1
797 1 1 1 1 31 VAL QG . 31 VAL QG2 1 1
797 1 2 1 1 41 GLY HA2 . 41 GLY HA1 1 1
798 1 1 1 1 31 VAL QG . 31 VAL QG1 1 1
798 1 2 1 1 41 GLY HA3 . 41 GLY HA2 1 1
799 1 1 1 1 31 VAL QG . 31 VAL QG1 1 1
799 1 2 1 1 43 PHE QE . 43 PHE QE 1 1
800 1 1 1 1 31 VAL QG . 31 VAL QG1 1 1
800 1 2 1 1 43 PHE HZ . 43 PHE HZ 1 1
801 1 1 1 1 32 GLY H . 32 GLY HN 1 1
801 1 2 1 1 33 ALA H . 33 ALA HN 1 1
802 1 1 1 1 32 GLY H . 32 GLY HN 1 1
802 1 2 1 1 33 ALA MB . 33 ALA QB 1 1
803 1 1 1 1 32 GLY HA2 . 32 GLY HA1 1 1
803 1 2 1 1 33 ALA H . 33 ALA HN 1 1
804 1 1 1 1 32 GLY HA2 . 32 GLY HA1 1 1
804 1 2 1 1 33 ALA MB . 33 ALA QB 1 1
805 1 1 1 1 32 GLY HA2 . 32 GLY HA1 1 1
805 1 2 1 1 34 ASP H . 34 ASP- HN 1 1
806 1 1 1 1 32 GLY HA2 . 32 GLY HA1 1 1
806 1 2 1 1 39 LYS H . 39 LYS+ HN 1 1
807 1 1 1 1 32 GLY HA3 . 32 GLY HA2 1 1
807 1 2 1 1 33 ALA H . 33 ALA HN 1 1
808 1 1 1 1 32 GLY HA3 . 32 GLY HA2 1 1
808 1 2 1 1 33 ALA MB . 33 ALA QB 1 1
809 1 1 1 1 32 GLY HA3 . 32 GLY HA2 1 1
809 1 2 1 1 39 LYS H . 39 LYS+ HN 1 1
810 1 1 1 1 33 ALA H . 33 ALA HN 1 1
810 1 2 1 1 33 ALA HA . 33 ALA HA 1 1
811 1 1 1 1 33 ALA H . 33 ALA HN 1 1
811 1 2 1 1 33 ALA MB . 33 ALA QB 1 1
812 1 1 1 1 33 ALA HA . 33 ALA HA 1 1
812 1 2 1 1 34 ASP H . 34 ASP- HN 1 1
813 1 1 1 1 33 ALA HA . 33 ALA HA 1 1
813 1 2 1 1 35 ALA H . 35 ALA HN 1 1
814 1 1 1 1 33 ALA MB . 33 ALA QB 1 1
814 1 2 1 1 34 ASP H . 34 ASP- HN 1 1
815 1 1 1 1 33 ALA MB . 33 ALA QB 1 1
815 1 2 1 1 34 ASP HA . 34 ASP- HA 1 1
816 1 1 1 1 33 ALA MB . 33 ALA QB 1 1
816 1 2 1 1 38 GLU H . 38 GLU- HN 1 1
817 1 1 1 1 33 ALA MB . 33 ALA QB 1 1
817 1 2 1 1 38 GLU HA . 38 GLU- HA 1 1
818 1 1 1 1 33 ALA MB . 33 ALA QB 1 1
818 1 2 1 1 38 GLU HB2 . 38 GLU- HB2 1 1
819 1 1 1 1 33 ALA MB . 33 ALA QB 1 1
819 1 2 1 1 38 GLU HB3 . 38 GLU- HB3 1 1
820 1 1 1 1 33 ALA MB . 33 ALA QB 1 1
820 1 2 1 1 38 GLU QG . 38 GLU- HG2 1 1
821 1 1 1 1 33 ALA MB . 33 ALA QB 1 1
821 1 2 1 1 39 LYS H . 39 LYS+ HN 1 1
822 1 1 1 1 34 ASP H . 34 ASP- HN 1 1
822 1 2 1 1 34 ASP QB . 34 ASP- HB2 1 1
823 1 1 1 1 34 ASP H . 34 ASP- HN 1 1
823 1 2 1 1 35 ALA H . 35 ALA HN 1 1
824 1 1 1 1 34 ASP H . 34 ASP- HN 1 1
824 1 2 1 1 37 LEU H . 37 LEU HN 1 1
825 1 1 1 1 34 ASP H . 34 ASP- HN 1 1
825 1 2 1 1 37 LEU QB . 37 LEU QB 1 1
826 1 1 1 1 34 ASP HA . 34 ASP- HA 1 1
826 1 2 1 1 35 ALA H . 35 ALA HN 1 1
827 1 1 1 1 34 ASP HA . 34 ASP- HA 1 1
827 1 2 1 1 36 GLY H . 36 GLY HN 1 1
828 1 1 1 1 34 ASP QB . 34 ASP- HB3 1 1
828 1 2 1 1 35 ALA H . 35 ALA HN 1 1
829 1 1 1 1 34 ASP QB . 34 ASP- HB2 1 1
829 1 2 1 1 35 ALA MB . 35 ALA QB 1 1
830 1 1 1 1 34 ASP QB . 34 ASP- HB2 1 1
830 1 2 1 1 37 LEU QB . 37 LEU QB 1 1
831 1 1 1 1 34 ASP QB . 34 ASP- HB3 1 1
831 1 2 1 1 37 LEU QD . 37 LEU QD1 1 1
832 1 1 1 1 34 ASP QB . 34 ASP- HB2 1 1
832 1 2 1 1 37 LEU HG . 37 LEU HG 1 1
833 1 1 1 1 35 ALA H . 35 ALA HN 1 1
833 1 2 1 1 35 ALA MB . 35 ALA QB 1 1
834 1 1 1 1 35 ALA H . 35 ALA HN 1 1
834 1 2 1 1 36 GLY H . 36 GLY HN 1 1
835 1 1 1 1 35 ALA H . 35 ALA HN 1 1
835 1 2 1 1 36 GLY HA2 . 36 GLY HA2 1 1
836 1 1 1 1 35 ALA H . 35 ALA HN 1 1
836 1 2 1 1 37 LEU H . 37 LEU HN 1 1
837 1 1 1 1 35 ALA HA . 35 ALA HA 1 1
837 1 2 1 1 36 GLY H . 36 GLY HN 1 1
838 1 1 1 1 35 ALA HA . 35 ALA HA 1 1
838 1 2 1 1 37 LEU H . 37 LEU HN 1 1
839 1 1 1 1 35 ALA MB . 35 ALA QB 1 1
839 1 2 1 1 36 GLY H . 36 GLY HN 1 1
840 1 1 1 1 35 ALA MB . 35 ALA QB 1 1
840 1 2 1 1 36 GLY HA2 . 36 GLY HA2 1 1
841 1 1 1 1 35 ALA MB . 35 ALA QB 1 1
841 1 2 1 1 36 GLY HA3 . 36 GLY HA1 1 1
842 1 1 1 1 36 GLY H . 36 GLY HN 1 1
842 1 2 1 1 37 LEU H . 37 LEU HN 1 1
843 1 1 1 1 36 GLY HA2 . 36 GLY HA2 1 1
843 1 2 1 1 37 LEU H . 37 LEU HN 1 1
844 1 1 1 1 36 GLY HA3 . 36 GLY HA1 1 1
844 1 2 1 1 37 LEU H . 37 LEU HN 1 1
845 1 1 1 1 36 GLY HA3 . 36 GLY HA1 1 1
845 1 2 1 1 37 LEU HG . 37 LEU HG 1 1
846 1 1 1 1 37 LEU H . 37 LEU HN 1 1
846 1 2 1 1 37 LEU QB . 37 LEU QB 1 1
847 1 1 1 1 37 LEU H . 37 LEU HN 1 1
847 1 2 1 1 37 LEU QD . 37 LEU QD1 1 1
848 1 1 1 1 37 LEU H . 37 LEU HN 1 1
848 1 2 1 1 37 LEU HG . 37 LEU HG 1 1
849 1 1 1 1 37 LEU H . 37 LEU HN 1 1
849 1 2 1 1 38 GLU H . 38 GLU- HN 1 1
850 1 1 1 1 37 LEU H . 37 LEU HN 1 1
850 1 2 1 1 38 GLU HA . 38 GLU- HA 1 1
851 1 1 1 1 37 LEU HA . 37 LEU HA 1 1
851 1 2 1 1 37 LEU QD . 37 LEU QD2 1 1
852 1 1 1 1 37 LEU HA . 37 LEU HA 1 1
852 1 2 1 1 37 LEU HG . 37 LEU HG 1 1
853 1 1 1 1 37 LEU HA . 37 LEU HA 1 1
853 1 2 1 1 38 GLU H . 38 GLU- HN 1 1
854 1 1 1 1 37 LEU QB . 37 LEU QB 1 1
854 1 2 1 1 37 LEU QD . 37 LEU QD2 1 1
855 1 1 1 1 37 LEU QB . 37 LEU QB 1 1
855 1 2 1 1 38 GLU H . 38 GLU- HN 1 1
856 1 1 1 1 37 LEU QB . 37 LEU QB 1 1
856 1 2 1 1 39 LYS H . 39 LYS+ HN 1 1
857 1 1 1 1 37 LEU QD . 37 LEU QD2 1 1
857 1 2 1 1 38 GLU H . 38 GLU- HN 1 1
858 1 1 1 1 37 LEU HG . 37 LEU HG 1 1
858 1 2 1 1 38 GLU H . 38 GLU- HN 1 1
859 1 1 1 1 38 GLU H . 38 GLU- HN 1 1
859 1 2 1 1 38 GLU HB2 . 38 GLU- HB2 1 1
860 1 1 1 1 38 GLU H . 38 GLU- HN 1 1
860 1 2 1 1 38 GLU HB3 . 38 GLU- HB3 1 1
861 1 1 1 1 38 GLU H . 38 GLU- HN 1 1
861 1 2 1 1 38 GLU QG . 38 GLU- HG3 1 1
862 1 1 1 1 38 GLU HA . 38 GLU- HA 1 1
862 1 2 1 1 38 GLU QG . 38 GLU- HG2 1 1
863 1 1 1 1 38 GLU HA . 38 GLU- HA 1 1
863 1 2 1 1 39 LYS H . 39 LYS+ HN 1 1
864 1 1 1 1 38 GLU HA . 38 GLU- HA 1 1
864 1 2 1 1 39 LYS HG2 . 39 LYS+ HG2 1 1
865 1 1 1 1 38 GLU HA . 38 GLU- HA 1 1
865 1 2 1 1 39 LYS HG3 . 39 LYS+ HG3 1 1
866 1 1 1 1 38 GLU HB2 . 38 GLU- HB2 1 1
866 1 2 1 1 38 GLU QG . 38 GLU- HG2 1 1
867 1 1 1 1 38 GLU HB2 . 38 GLU- HB2 1 1
867 1 2 1 1 39 LYS H . 39 LYS+ HN 1 1
868 1 1 1 1 38 GLU QG . 38 GLU- HG3 1 1
868 1 2 1 1 39 LYS H . 39 LYS+ HN 1 1
869 1 1 1 1 38 GLU QG . 38 GLU- HG2 1 1
869 1 2 1 1 40 LEU QD . 40 LEU QD2 1 1
870 1 1 1 1 39 LYS H . 39 LYS+ HN 1 1
870 1 2 1 1 39 LYS QB . 39 LYS+ QB 1 1
871 1 1 1 1 39 LYS H . 39 LYS+ HN 1 1
871 1 2 1 1 39 LYS HD2 . 39 LYS+ HD2 1 1
872 1 1 1 1 39 LYS H . 39 LYS+ HN 1 1
872 1 2 1 1 39 LYS HD3 . 39 LYS+ HD3 1 1
873 1 1 1 1 39 LYS H . 39 LYS+ HN 1 1
873 1 2 1 1 39 LYS HG2 . 39 LYS+ HG2 1 1
874 1 1 1 1 39 LYS H . 39 LYS+ HN 1 1
874 1 2 1 1 39 LYS HG3 . 39 LYS+ HG3 1 1
875 1 1 1 1 39 LYS H . 39 LYS+ HN 1 1
875 1 2 1 1 40 LEU H . 40 LEU HN 1 1
876 1 1 1 1 39 LYS H . 39 LYS+ HN 1 1
876 1 2 1 1 40 LEU QD . 40 LEU QD2 1 1
877 1 1 1 1 39 LYS HA . 39 LYS+ HA 1 1
877 1 2 1 1 39 LYS HD2 . 39 LYS+ HD2 1 1
878 1 1 1 1 39 LYS HA . 39 LYS+ HA 1 1
878 1 2 1 1 39 LYS HD3 . 39 LYS+ HD3 1 1
879 1 1 1 1 39 LYS HA . 39 LYS+ HA 1 1
879 1 2 1 1 39 LYS QE . 39 LYS+ QE 1 1
880 1 1 1 1 39 LYS HA . 39 LYS+ HA 1 1
880 1 2 1 1 39 LYS HG2 . 39 LYS+ HG2 1 1
881 1 1 1 1 39 LYS HA . 39 LYS+ HA 1 1
881 1 2 1 1 39 LYS HG3 . 39 LYS+ HG3 1 1
882 1 1 1 1 39 LYS HA . 39 LYS+ HA 1 1
882 1 2 1 1 40 LEU H . 40 LEU HN 1 1
883 1 1 1 1 39 LYS HA . 39 LYS+ HA 1 1
883 1 2 1 1 40 LEU QB . 40 LEU HB2 1 1
884 1 1 1 1 39 LYS HA . 39 LYS+ HA 1 1
884 1 2 1 1 75 GLY HA2 . 75 GLY HA2 1 1
885 1 1 1 1 39 LYS HA . 39 LYS+ HA 1 1
885 1 2 1 1 75 GLY HA3 . 75 GLY HA1 1 1
886 1 1 1 1 39 LYS HA . 39 LYS+ HA 1 1
886 1 2 1 1 76 VAL H . 76 VAL HN 1 1
887 1 1 1 1 39 LYS QB . 39 LYS+ QB 1 1
887 1 2 1 1 40 LEU H . 40 LEU HN 1 1
888 1 1 1 1 39 LYS QB . 39 LYS+ QB 1 1
888 1 2 1 1 74 VAL QG . 74 VAL QG1 1 1
889 1 1 1 1 39 LYS QB . 39 LYS+ QB 1 1
889 1 2 1 1 75 GLY HA2 . 75 GLY HA2 1 1
890 1 1 1 1 39 LYS QB . 39 LYS+ QB 1 1
890 1 2 1 1 75 GLY HA3 . 75 GLY HA1 1 1
891 1 1 1 1 39 LYS HD2 . 39 LYS+ HD2 1 1
891 1 2 1 1 40 LEU H . 40 LEU HN 1 1
892 1 1 1 1 39 LYS HD2 . 39 LYS+ HD2 1 1
892 1 2 1 1 74 VAL QG . 74 VAL QG1 1 1
893 1 1 1 1 39 LYS HD2 . 39 LYS+ HD2 1 1
893 1 2 1 1 75 GLY HA2 . 75 GLY HA2 1 1
894 1 1 1 1 39 LYS HD2 . 39 LYS+ HD2 1 1
894 1 2 1 1 75 GLY HA3 . 75 GLY HA1 1 1
895 1 1 1 1 39 LYS HD3 . 39 LYS+ HD3 1 1
895 1 2 1 1 40 LEU H . 40 LEU HN 1 1
896 1 1 1 1 39 LYS HD3 . 39 LYS+ HD3 1 1
896 1 2 1 1 74 VAL QG . 74 VAL QG1 1 1
897 1 1 1 1 39 LYS HD3 . 39 LYS+ HD3 1 1
897 1 2 1 1 75 GLY HA2 . 75 GLY HA2 1 1
898 1 1 1 1 39 LYS HD3 . 39 LYS+ HD3 1 1
898 1 2 1 1 75 GLY HA3 . 75 GLY HA1 1 1
899 1 1 1 1 39 LYS QE . 39 LYS+ QE 1 1
899 1 2 1 1 39 LYS HG2 . 39 LYS+ HG2 1 1
900 1 1 1 1 39 LYS QE . 39 LYS+ QE 1 1
900 1 2 1 1 39 LYS HG3 . 39 LYS+ HG3 1 1
901 1 1 1 1 39 LYS QE . 39 LYS+ QE 1 1
901 1 2 1 1 74 VAL QG . 74 VAL QG1 1 1
902 1 1 1 1 39 LYS HG2 . 39 LYS+ HG2 1 1
902 1 2 1 1 40 LEU H . 40 LEU HN 1 1
903 1 1 1 1 39 LYS HG2 . 39 LYS+ HG2 1 1
903 1 2 1 1 75 GLY HA2 . 75 GLY HA2 1 1
904 1 1 1 1 39 LYS HG2 . 39 LYS+ HG2 1 1
904 1 2 1 1 75 GLY HA3 . 75 GLY HA1 1 1
905 1 1 1 1 39 LYS HG3 . 39 LYS+ HG3 1 1
905 1 2 1 1 40 LEU H . 40 LEU HN 1 1
906 1 1 1 1 39 LYS HG3 . 39 LYS+ HG3 1 1
906 1 2 1 1 75 GLY HA2 . 75 GLY HA2 1 1
907 1 1 1 1 39 LYS HG3 . 39 LYS+ HG3 1 1
907 1 2 1 1 75 GLY HA3 . 75 GLY HA1 1 1
908 1 1 1 1 40 LEU H . 40 LEU HN 1 1
908 1 2 1 1 40 LEU QB . 40 LEU HB2 1 1
909 1 1 1 1 40 LEU H . 40 LEU HN 1 1
909 1 2 1 1 40 LEU QD . 40 LEU QD1 1 1
910 1 1 1 1 40 LEU H . 40 LEU HN 1 1
910 1 2 1 1 41 GLY H . 41 GLY HN 1 1
911 1 1 1 1 40 LEU H . 40 LEU HN 1 1
911 1 2 1 1 75 GLY HA2 . 75 GLY HA2 1 1
912 1 1 1 1 40 LEU H . 40 LEU HN 1 1
912 1 2 1 1 75 GLY HA3 . 75 GLY HA1 1 1
913 1 1 1 1 40 LEU H . 40 LEU HN 1 1
913 1 2 1 1 76 VAL H . 76 VAL HN 1 1
914 1 1 1 1 40 LEU H . 40 LEU HN 1 1
914 1 2 1 1 76 VAL MG1 . 76 VAL QG1 1 1
915 1 1 1 1 40 LEU HA . 40 LEU HA 1 1
915 1 2 1 1 40 LEU QD . 40 LEU QD2 1 1
916 1 1 1 1 40 LEU HA . 40 LEU HA 1 1
916 1 2 1 1 40 LEU HG . 40 LEU HG 1 1
917 1 1 1 1 40 LEU HA . 40 LEU HA 1 1
917 1 2 1 1 41 GLY H . 41 GLY HN 1 1
918 1 1 1 1 40 LEU QB . 40 LEU HB2 1 1
918 1 2 1 1 41 GLY H . 41 GLY HN 1 1
919 1 1 1 1 40 LEU QB . 40 LEU HB2 1 1
919 1 2 1 1 42 ILE MD . 42 ILE QD1 1 1
920 1 1 1 1 40 LEU QB . 40 LEU HB3 1 1
920 1 2 1 1 75 GLY H . 75 GLY HN 1 1
921 1 1 1 1 40 LEU QB . 40 LEU HB2 1 1
921 1 2 1 1 75 GLY HA2 . 75 GLY HA2 1 1
922 1 1 1 1 40 LEU QB . 40 LEU HB2 1 1
922 1 2 1 1 75 GLY HA3 . 75 GLY HA1 1 1
923 1 1 1 1 40 LEU QB . 40 LEU HB3 1 1
923 1 2 1 1 76 VAL H . 76 VAL HN 1 1
924 1 1 1 1 40 LEU QD . 40 LEU QD2 1 1
924 1 2 1 1 41 GLY H . 41 GLY HN 1 1
925 1 1 1 1 40 LEU QD . 40 LEU QD1 1 1
925 1 2 1 1 77 THR HA . 77 THR HA 1 1
926 1 1 1 1 40 LEU QD . 40 LEU QD1 1 1
926 1 2 1 1 78 GLN H . 78 GLN HN 1 1
927 1 1 1 1 40 LEU QD . 40 LEU QD1 1 1
927 1 2 1 1 78 GLN QB . 78 GLN QB 1 1
928 1 1 1 1 40 LEU HG . 40 LEU HG 1 1
928 1 2 1 1 41 GLY H . 41 GLY HN 1 1
929 1 1 1 1 40 LEU HG . 40 LEU HG 1 1
929 1 2 1 1 77 THR HA . 77 THR HA 1 1
930 1 1 1 1 41 GLY H . 41 GLY HN 1 1
930 1 2 1 1 43 PHE QD . 43 PHE QD 1 1
931 1 1 1 1 41 GLY H . 41 GLY HN 1 1
931 1 2 1 1 43 PHE QE . 43 PHE QE 1 1
932 1 1 1 1 41 GLY HA2 . 41 GLY HA1 1 1
932 1 2 1 1 42 ILE HB . 42 ILE HB 1 1
933 1 1 1 1 41 GLY HA2 . 41 GLY HA1 1 1
933 1 2 1 1 42 ILE MD . 42 ILE QD1 1 1
934 1 1 1 1 41 GLY HA2 . 41 GLY HA1 1 1
934 1 2 1 1 42 ILE HG12 . 42 ILE HG12 1 1
935 1 1 1 1 41 GLY HA2 . 41 GLY HA1 1 1
935 1 2 1 1 43 PHE QE . 43 PHE QE 1 1
936 1 1 1 1 41 GLY HA2 . 41 GLY HA1 1 1
936 1 2 1 1 43 PHE HZ . 43 PHE HZ 1 1
937 1 1 1 1 41 GLY HA2 . 41 GLY HA1 1 1
937 1 2 1 1 64 GLN HE21 . 64 GLN HE21 1 1
938 1 1 1 1 41 GLY HA2 . 41 GLY HA1 1 1
938 1 2 1 1 64 GLN HE22 . 64 GLN HE22 1 1
939 1 1 1 1 41 GLY HA2 . 41 GLY HA1 1 1
939 1 2 1 1 74 VAL HA . 74 VAL HA 1 1
940 1 1 1 1 41 GLY HA2 . 41 GLY HA1 1 1
940 1 2 1 1 74 VAL QG . 74 VAL QG1 1 1
941 1 1 1 1 41 GLY HA2 . 41 GLY HA1 1 1
941 1 2 1 1 75 GLY H . 75 GLY HN 1 1
942 1 1 1 1 41 GLY HA3 . 41 GLY HA2 1 1
942 1 2 1 1 42 ILE HG12 . 42 ILE HG12 1 1
943 1 1 1 1 41 GLY HA3 . 41 GLY HA2 1 1
943 1 2 1 1 43 PHE QE . 43 PHE QE 1 1
944 1 1 1 1 41 GLY HA3 . 41 GLY HA2 1 1
944 1 2 1 1 43 PHE HZ . 43 PHE HZ 1 1
945 1 1 1 1 41 GLY HA3 . 41 GLY HA2 1 1
945 1 2 1 1 64 GLN HE21 . 64 GLN HE21 1 1
946 1 1 1 1 41 GLY HA3 . 41 GLY HA2 1 1
946 1 2 1 1 64 GLN HE22 . 64 GLN HE22 1 1
947 1 1 1 1 41 GLY HA3 . 41 GLY HA2 1 1
947 1 2 1 1 74 VAL HA . 74 VAL HA 1 1
948 1 1 1 1 41 GLY HA3 . 41 GLY HA2 1 1
948 1 2 1 1 75 GLY H . 75 GLY HN 1 1
949 1 1 1 1 42 ILE H . 42 ILE HN 1 1
949 1 2 1 1 42 ILE HB . 42 ILE HB 1 1
950 1 1 1 1 42 ILE H . 42 ILE HN 1 1
950 1 2 1 1 42 ILE MD . 42 ILE QD1 1 1
951 1 1 1 1 42 ILE H . 42 ILE HN 1 1
951 1 2 1 1 42 ILE HG12 . 42 ILE HG12 1 1
952 1 1 1 1 42 ILE H . 42 ILE HN 1 1
952 1 2 1 1 42 ILE HG13 . 42 ILE HG13 1 1
953 1 1 1 1 42 ILE H . 42 ILE HN 1 1
953 1 2 1 1 42 ILE MG . 42 ILE QG2 1 1
954 1 1 1 1 42 ILE H . 42 ILE HN 1 1
954 1 2 1 1 43 PHE H . 43 PHE HN 1 1
955 1 1 1 1 42 ILE H . 42 ILE HN 1 1
955 1 2 1 1 43 PHE QD . 43 PHE QD 1 1
956 1 1 1 1 42 ILE H . 42 ILE HN 1 1
956 1 2 1 1 43 PHE QE . 43 PHE QE 1 1
957 1 1 1 1 42 ILE H . 42 ILE HN 1 1
957 1 2 1 1 64 GLN HE21 . 64 GLN HE21 1 1
958 1 1 1 1 42 ILE H . 42 ILE HN 1 1
958 1 2 1 1 64 GLN HE22 . 64 GLN HE22 1 1
959 1 1 1 1 42 ILE H . 42 ILE HN 1 1
959 1 2 1 1 64 GLN HG2 . 64 GLN HG2 1 1
960 1 1 1 1 42 ILE H . 42 ILE HN 1 1
960 1 2 1 1 64 GLN HG3 . 64 GLN HG3 1 1
961 1 1 1 1 42 ILE H . 42 ILE HN 1 1
961 1 2 1 1 73 LEU HB3 . 73 LEU HB2 1 1
962 1 1 1 1 42 ILE H . 42 ILE HN 1 1
962 1 2 1 1 74 VAL HA . 74 VAL HA 1 1
963 1 1 1 1 42 ILE H . 42 ILE HN 1 1
963 1 2 1 1 74 VAL QG . 74 VAL QG2 1 1
964 1 1 1 1 42 ILE H . 42 ILE HN 1 1
964 1 2 1 1 76 VAL MG2 . 76 VAL QG2 1 1
965 1 1 1 1 42 ILE HA . 42 ILE HA 1 1
965 1 2 1 1 81 ALA MB . 81 ALA QB 1 1
966 1 1 1 1 42 ILE HB . 42 ILE HB 1 1
966 1 2 1 1 42 ILE MD . 42 ILE QD1 1 1
967 1 1 1 1 42 ILE HB . 42 ILE HB 1 1
967 1 2 1 1 43 PHE H . 43 PHE HN 1 1
968 1 1 1 1 42 ILE HB . 42 ILE HB 1 1
968 1 2 1 1 65 ILE H . 65 ILE HN 1 1
969 1 1 1 1 42 ILE HB . 42 ILE HB 1 1
969 1 2 1 1 65 ILE HB . 65 ILE HB 1 1
970 1 1 1 1 42 ILE HB . 42 ILE HB 1 1
970 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1
971 1 1 1 1 42 ILE HB . 42 ILE HB 1 1
971 1 2 1 1 65 ILE MG . 65 ILE QG2 1 1
972 1 1 1 1 42 ILE HB . 42 ILE HB 1 1
972 1 2 1 1 73 LEU HB2 . 73 LEU HB3 1 1
973 1 1 1 1 42 ILE HB . 42 ILE HB 1 1
973 1 2 1 1 73 LEU HB3 . 73 LEU HB2 1 1
974 1 1 1 1 42 ILE HB . 42 ILE HB 1 1
974 1 2 1 1 73 LEU MD1 . 73 LEU QD1 1 1
975 1 1 1 1 42 ILE HB . 42 ILE HB 1 1
975 1 2 1 1 76 VAL MG2 . 76 VAL QG2 1 1
976 1 1 1 1 42 ILE HB . 42 ILE HB 1 1
976 1 2 1 1 81 ALA MB . 81 ALA QB 1 1
977 1 1 1 1 42 ILE MD . 42 ILE QD1 1 1
977 1 2 1 1 42 ILE MG . 42 ILE QG2 1 1
978 1 1 1 1 42 ILE MD . 42 ILE QD1 1 1
978 1 2 1 1 43 PHE H . 43 PHE HN 1 1
979 1 1 1 1 42 ILE MD . 42 ILE QD1 1 1
979 1 2 1 1 43 PHE QD . 43 PHE QD 1 1
980 1 1 1 1 42 ILE MD . 42 ILE QD1 1 1
980 1 2 1 1 73 LEU HB3 . 73 LEU HB2 1 1
981 1 1 1 1 42 ILE MD . 42 ILE QD1 1 1
981 1 2 1 1 76 VAL MG2 . 76 VAL QG2 1 1
982 1 1 1 1 42 ILE MD . 42 ILE QD1 1 1
982 1 2 1 1 77 THR HA . 77 THR HA 1 1
983 1 1 1 1 42 ILE MD . 42 ILE QD1 1 1
983 1 2 1 1 78 GLN H . 78 GLN HN 1 1
984 1 1 1 1 42 ILE MD . 42 ILE QD1 1 1
984 1 2 1 1 78 GLN HA . 78 GLN HA 1 1
985 1 1 1 1 42 ILE MD . 42 ILE QD1 1 1
985 1 2 1 1 78 GLN QB . 78 GLN QB 1 1
986 1 1 1 1 42 ILE MD . 42 ILE QD1 1 1
986 1 2 1 1 78 GLN HG2 . 78 GLN HG2 1 1
987 1 1 1 1 42 ILE MD . 42 ILE QD1 1 1
987 1 2 1 1 78 GLN HG3 . 78 GLN HG3 1 1
988 1 1 1 1 42 ILE MD . 42 ILE QD1 1 1
988 1 2 1 1 80 PHE H . 80 PHE HN 1 1
989 1 1 1 1 42 ILE MD . 42 ILE QD1 1 1
989 1 2 1 1 81 ALA H . 81 ALA HN 1 1
990 1 1 1 1 42 ILE MD . 42 ILE QD1 1 1
990 1 2 1 1 81 ALA HA . 81 ALA HA 1 1
991 1 1 1 1 42 ILE MD . 42 ILE QD1 1 1
991 1 2 1 1 81 ALA MB . 81 ALA QB 1 1
992 1 1 1 1 42 ILE MD . 42 ILE QD1 1 1
992 1 2 1 1 82 ALA H . 82 ALA HN 1 1
993 1 1 1 1 42 ILE HG12 . 42 ILE HG12 1 1
993 1 2 1 1 76 VAL H . 76 VAL HN 1 1
994 1 1 1 1 42 ILE HG12 . 42 ILE HG12 1 1
994 1 2 1 1 76 VAL MG2 . 76 VAL QG2 1 1
995 1 1 1 1 42 ILE HG12 . 42 ILE HG12 1 1
995 1 2 1 1 81 ALA MB . 81 ALA QB 1 1
996 1 1 1 1 42 ILE HG13 . 42 ILE HG13 1 1
996 1 2 1 1 42 ILE MG . 42 ILE QG2 1 1
997 1 1 1 1 42 ILE HG13 . 42 ILE HG13 1 1
997 1 2 1 1 73 LEU HB2 . 73 LEU HB3 1 1
998 1 1 1 1 42 ILE HG13 . 42 ILE HG13 1 1
998 1 2 1 1 73 LEU HB3 . 73 LEU HB2 1 1
999 1 1 1 1 42 ILE HG13 . 42 ILE HG13 1 1
999 1 2 1 1 76 VAL MG2 . 76 VAL QG2 1 1
1000 1 1 1 1 42 ILE HG13 . 42 ILE HG13 1 1
1000 1 2 1 1 78 GLN HA . 78 GLN HA 1 1
1001 1 1 1 1 42 ILE HG13 . 42 ILE HG13 1 1
1001 1 2 1 1 81 ALA MB . 81 ALA QB 1 1
1002 1 1 1 1 42 ILE MG . 42 ILE QG2 1 1
1002 1 2 1 1 43 PHE H . 43 PHE HN 1 1
1003 1 1 1 1 42 ILE MG . 42 ILE QG2 1 1
1003 1 2 1 1 43 PHE QD . 43 PHE QD 1 1
1004 1 1 1 1 42 ILE MG . 42 ILE QG2 1 1
1004 1 2 1 1 65 ILE HB . 65 ILE HB 1 1
1005 1 1 1 1 42 ILE MG . 42 ILE QG2 1 1
1005 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1
1006 1 1 1 1 42 ILE MG . 42 ILE QG2 1 1
1006 1 2 1 1 78 GLN HA . 78 GLN HA 1 1
1007 1 1 1 1 42 ILE MG . 42 ILE QG2 1 1
1007 1 2 1 1 81 ALA MB . 81 ALA QB 1 1
1008 1 1 1 1 43 PHE H . 43 PHE HN 1 1
1008 1 2 1 1 43 PHE HB2 . 43 PHE HB3 1 1
1009 1 1 1 1 43 PHE H . 43 PHE HN 1 1
1009 1 2 1 1 43 PHE HB3 . 43 PHE HB2 1 1
1010 1 1 1 1 43 PHE H . 43 PHE HN 1 1
1010 1 2 1 1 43 PHE QD . 43 PHE QD 1 1
1011 1 1 1 1 43 PHE H . 43 PHE HN 1 1
1011 1 2 1 1 43 PHE QE . 43 PHE QE 1 1
1012 1 1 1 1 43 PHE H . 43 PHE HN 1 1
1012 1 2 1 1 64 GLN HA . 64 GLN HA 1 1
1013 1 1 1 1 43 PHE HA . 43 PHE HA 1 1
1013 1 2 1 1 43 PHE QD . 43 PHE QD 1 1
1014 1 1 1 1 43 PHE HA . 43 PHE HA 1 1
1014 1 2 1 1 43 PHE QE . 43 PHE QE 1 1
1015 1 1 1 1 43 PHE HA . 43 PHE HA 1 1
1015 1 2 1 1 44 VAL H . 44 VAL HN 1 1
1016 1 1 1 1 43 PHE HA . 43 PHE HA 1 1
1016 1 2 1 1 44 VAL HB . 44 VAL HB 1 1
1017 1 1 1 1 43 PHE HA . 43 PHE HA 1 1
1017 1 2 1 1 44 VAL MG2 . 44 VAL QG2 1 1
1018 1 1 1 1 43 PHE HA . 43 PHE HA 1 1
1018 1 2 1 1 64 GLN H . 64 GLN HN 1 1
1019 1 1 1 1 43 PHE HA . 43 PHE HA 1 1
1019 1 2 1 1 64 GLN HA . 64 GLN HA 1 1
1020 1 1 1 1 43 PHE HA . 43 PHE HA 1 1
1020 1 2 1 1 64 GLN HB2 . 64 GLN HB2 1 1
1021 1 1 1 1 43 PHE HA . 43 PHE HA 1 1
1021 1 2 1 1 64 GLN HB3 . 64 GLN HB3 1 1
1022 1 1 1 1 43 PHE HA . 43 PHE HA 1 1
1022 1 2 1 1 64 GLN HG2 . 64 GLN HG2 1 1
1023 1 1 1 1 43 PHE HA . 43 PHE HA 1 1
1023 1 2 1 1 64 GLN HG3 . 64 GLN HG3 1 1
1024 1 1 1 1 43 PHE HA . 43 PHE HA 1 1
1024 1 2 1 1 65 ILE H . 65 ILE HN 1 1
1025 1 1 1 1 43 PHE HA . 43 PHE HA 1 1
1025 1 2 1 1 65 ILE HG13 . 65 ILE HG12 1 1
1026 1 1 1 1 43 PHE HB2 . 43 PHE HB3 1 1
1026 1 2 1 1 44 VAL H . 44 VAL HN 1 1
1027 1 1 1 1 43 PHE HB2 . 43 PHE HB3 1 1
1027 1 2 1 1 62 ASN HA . 62 ASN HA 1 1
1028 1 1 1 1 43 PHE HB3 . 43 PHE HB2 1 1
1028 1 2 1 1 44 VAL H . 44 VAL HN 1 1
1029 1 1 1 1 43 PHE HB3 . 43 PHE HB2 1 1
1029 1 2 1 1 62 ASN HA . 62 ASN HA 1 1
1030 1 1 1 1 43 PHE HB3 . 43 PHE HB2 1 1
1030 1 2 1 1 64 GLN HA . 64 GLN HA 1 1
1031 1 1 1 1 43 PHE QD . 43 PHE QD 1 1
1031 1 2 1 1 44 VAL H . 44 VAL HN 1 1
1032 1 1 1 1 43 PHE QD . 43 PHE QD 1 1
1032 1 2 1 1 62 ASN HA . 62 ASN HA 1 1
1033 1 1 1 1 43 PHE QD . 43 PHE QD 1 1
1033 1 2 1 1 62 ASN HB3 . 62 ASN HB3 1 1
1034 1 1 1 1 43 PHE QD . 43 PHE QD 1 1
1034 1 2 1 1 64 GLN H . 64 GLN HN 1 1
1035 1 1 1 1 43 PHE QD . 43 PHE QD 1 1
1035 1 2 1 1 64 GLN HA . 64 GLN HA 1 1
1036 1 1 1 1 43 PHE QD . 43 PHE QD 1 1
1036 1 2 1 1 64 GLN HB2 . 64 GLN HB2 1 1
1037 1 1 1 1 43 PHE QD . 43 PHE QD 1 1
1037 1 2 1 1 64 GLN HB3 . 64 GLN HB3 1 1
1038 1 1 1 1 43 PHE QD . 43 PHE QD 1 1
1038 1 2 1 1 64 GLN HG2 . 64 GLN HG2 1 1
1039 1 1 1 1 43 PHE QD . 43 PHE QD 1 1
1039 1 2 1 1 64 GLN HG3 . 64 GLN HG3 1 1
1040 1 1 1 1 43 PHE QD . 43 PHE QD 1 1
1040 1 2 1 1 65 ILE H . 65 ILE HN 1 1
1041 1 1 1 1 43 PHE QE . 43 PHE QE 1 1
1041 1 2 1 1 64 GLN H . 64 GLN HN 1 1
1042 1 1 1 1 43 PHE QE . 43 PHE QE 1 1
1042 1 2 1 1 64 GLN HA . 64 GLN HA 1 1
1043 1 1 1 1 43 PHE QE . 43 PHE QE 1 1
1043 1 2 1 1 64 GLN HB2 . 64 GLN HB2 1 1
1044 1 1 1 1 43 PHE QE . 43 PHE QE 1 1
1044 1 2 1 1 64 GLN HB3 . 64 GLN HB3 1 1
1045 1 1 1 1 43 PHE QE . 43 PHE QE 1 1
1045 1 2 1 1 64 GLN HG2 . 64 GLN HG2 1 1
1046 1 1 1 1 43 PHE QE . 43 PHE QE 1 1
1046 1 2 1 1 64 GLN HG3 . 64 GLN HG3 1 1
1047 1 1 1 1 43 PHE HZ . 43 PHE HZ 1 1
1047 1 2 1 1 64 GLN HB2 . 64 GLN HB2 1 1
1048 1 1 1 1 43 PHE HZ . 43 PHE HZ 1 1
1048 1 2 1 1 64 GLN HG3 . 64 GLN HG3 1 1
1049 1 1 1 1 44 VAL H . 44 VAL HN 1 1
1049 1 2 1 1 44 VAL HB . 44 VAL HB 1 1
1050 1 1 1 1 44 VAL H . 44 VAL HN 1 1
1050 1 2 1 1 44 VAL MG1 . 44 VAL QG1 1 1
1051 1 1 1 1 44 VAL H . 44 VAL HN 1 1
1051 1 2 1 1 44 VAL MG2 . 44 VAL QG2 1 1
1052 1 1 1 1 44 VAL H . 44 VAL HN 1 1
1052 1 2 1 1 45 LYS H . 45 LYS+ HN 1 1
1053 1 1 1 1 44 VAL H . 44 VAL HN 1 1
1053 1 2 1 1 61 VAL HA . 61 VAL HA 1 1
1054 1 1 1 1 44 VAL H . 44 VAL HN 1 1
1054 1 2 1 1 62 ASN H . 62 ASN HN 1 1
1055 1 1 1 1 44 VAL H . 44 VAL HN 1 1
1055 1 2 1 1 62 ASN HA . 62 ASN HA 1 1
1056 1 1 1 1 44 VAL H . 44 VAL HN 1 1
1056 1 2 1 1 63 ASP H . 63 ASP- HN 1 1
1057 1 1 1 1 44 VAL H . 44 VAL HN 1 1
1057 1 2 1 1 63 ASP QB . 63 ASP- HB2 1 1
1058 1 1 1 1 44 VAL H . 44 VAL HN 1 1
1058 1 2 1 1 64 GLN H . 64 GLN HN 1 1
1059 1 1 1 1 44 VAL H . 44 VAL HN 1 1
1059 1 2 1 1 64 GLN HA . 64 GLN HA 1 1
1060 1 1 1 1 44 VAL H . 44 VAL HN 1 1
1060 1 2 1 1 65 ILE H . 65 ILE HN 1 1
1061 1 1 1 1 44 VAL H . 44 VAL HN 1 1
1061 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1
1062 1 1 1 1 44 VAL H . 44 VAL HN 1 1
1062 1 2 1 1 65 ILE HG13 . 65 ILE HG12 1 1
1063 1 1 1 1 44 VAL HA . 44 VAL HA 1 1
1063 1 2 1 1 44 VAL MG1 . 44 VAL QG1 1 1
1064 1 1 1 1 44 VAL HA . 44 VAL HA 1 1
1064 1 2 1 1 44 VAL MG2 . 44 VAL QG2 1 1
1065 1 1 1 1 44 VAL HA . 44 VAL HA 1 1
1065 1 2 1 1 45 LYS H . 45 LYS+ HN 1 1
1066 1 1 1 1 44 VAL HA . 44 VAL HA 1 1
1066 1 2 1 1 45 LYS HA . 45 LYS+ HA 1 1
1067 1 1 1 1 44 VAL HA . 44 VAL HA 1 1
1067 1 2 1 1 45 LYS HB2 . 45 LYS+ HB3 1 1
1068 1 1 1 1 44 VAL HA . 44 VAL HA 1 1
1068 1 2 1 1 45 LYS HB3 . 45 LYS+ HB2 1 1
1069 1 1 1 1 44 VAL HA . 44 VAL HA 1 1
1069 1 2 1 1 46 THR H . 46 THR HN 1 1
1070 1 1 1 1 44 VAL HA . 44 VAL HA 1 1
1070 1 2 1 1 61 VAL HA . 61 VAL HA 1 1
1071 1 1 1 1 44 VAL HA . 44 VAL HA 1 1
1071 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1
1072 1 1 1 1 44 VAL HB . 44 VAL HB 1 1
1072 1 2 1 1 45 LYS H . 45 LYS+ HN 1 1
1073 1 1 1 1 44 VAL HB . 44 VAL HB 1 1
1073 1 2 1 1 61 VAL H . 61 VAL HN 1 1
1074 1 1 1 1 44 VAL HB . 44 VAL HB 1 1
1074 1 2 1 1 61 VAL HA . 61 VAL HA 1 1
1075 1 1 1 1 44 VAL HB . 44 VAL HB 1 1
1075 1 2 1 1 61 VAL MG1 . 61 VAL QG1 1 1
1076 1 1 1 1 44 VAL HB . 44 VAL HB 1 1
1076 1 2 1 1 61 VAL MG2 . 61 VAL QG2 1 1
1077 1 1 1 1 44 VAL HB . 44 VAL HB 1 1
1077 1 2 1 1 62 ASN H . 62 ASN HN 1 1
1078 1 1 1 1 44 VAL HB . 44 VAL HB 1 1
1078 1 2 1 1 62 ASN HA . 62 ASN HA 1 1
1079 1 1 1 1 44 VAL HB . 44 VAL HB 1 1
1079 1 2 1 1 63 ASP H . 63 ASP- HN 1 1
1080 1 1 1 1 44 VAL HB . 44 VAL HB 1 1
1080 1 2 1 1 63 ASP QB . 63 ASP- HB2 1 1
1081 1 1 1 1 44 VAL MG1 . 44 VAL QG1 1 1
1081 1 2 1 1 45 LYS H . 45 LYS+ HN 1 1
1082 1 1 1 1 44 VAL MG1 . 44 VAL QG1 1 1
1082 1 2 1 1 45 LYS HA . 45 LYS+ HA 1 1
1083 1 1 1 1 44 VAL MG1 . 44 VAL QG1 1 1
1083 1 2 1 1 46 THR H . 46 THR HN 1 1
1084 1 1 1 1 44 VAL MG1 . 44 VAL QG1 1 1
1084 1 2 1 1 46 THR HB . 46 THR HB 1 1
1085 1 1 1 1 44 VAL MG1 . 44 VAL QG1 1 1
1085 1 2 1 1 47 VAL H . 47 VAL HN 1 1
1086 1 1 1 1 44 VAL MG1 . 44 VAL QG1 1 1
1086 1 2 1 1 60 GLN HA . 60 GLN HA 1 1
1087 1 1 1 1 44 VAL MG1 . 44 VAL QG1 1 1
1087 1 2 1 1 61 VAL HA . 61 VAL HA 1 1
1088 1 1 1 1 44 VAL MG1 . 44 VAL QG1 1 1
1088 1 2 1 1 61 VAL HB . 61 VAL HB 1 1
1089 1 1 1 1 44 VAL MG1 . 44 VAL QG1 1 1
1089 1 2 1 1 61 VAL MG2 . 61 VAL QG2 1 1
1090 1 1 1 1 44 VAL MG1 . 44 VAL QG1 1 1
1090 1 2 1 1 62 ASN H . 62 ASN HN 1 1
1091 1 1 1 1 44 VAL MG1 . 44 VAL QG1 1 1
1091 1 2 1 1 63 ASP H . 63 ASP- HN 1 1
1092 1 1 1 1 44 VAL MG1 . 44 VAL QG1 1 1
1092 1 2 1 1 63 ASP QB . 63 ASP- HB2 1 1
1093 1 1 1 1 44 VAL MG2 . 44 VAL QG2 1 1
1093 1 2 1 1 45 LYS H . 45 LYS+ HN 1 1
1094 1 1 1 1 44 VAL MG2 . 44 VAL QG2 1 1
1094 1 2 1 1 46 THR H . 46 THR HN 1 1
1095 1 1 1 1 44 VAL MG2 . 44 VAL QG2 1 1
1095 1 2 1 1 61 VAL HA . 61 VAL HA 1 1
1096 1 1 1 1 44 VAL MG2 . 44 VAL QG2 1 1
1096 1 2 1 1 62 ASN H . 62 ASN HN 1 1
1097 1 1 1 1 44 VAL MG2 . 44 VAL QG2 1 1
1097 1 2 1 1 63 ASP H . 63 ASP- HN 1 1
1098 1 1 1 1 44 VAL MG2 . 44 VAL QG2 1 1
1098 1 2 1 1 63 ASP HA . 63 ASP- HA 1 1
1099 1 1 1 1 44 VAL MG2 . 44 VAL QG2 1 1
1099 1 2 1 1 63 ASP QB . 63 ASP- HB2 1 1
1100 1 1 1 1 44 VAL MG2 . 44 VAL QG2 1 1
1100 1 2 1 1 64 GLN H . 64 GLN HN 1 1
1101 1 1 1 1 44 VAL MG2 . 44 VAL QG2 1 1
1101 1 2 1 1 64 GLN HA . 64 GLN HA 1 1
1102 1 1 1 1 44 VAL MG2 . 44 VAL QG2 1 1
1102 1 2 1 1 65 ILE H . 65 ILE HN 1 1
1103 1 1 1 1 44 VAL MG2 . 44 VAL QG2 1 1
1103 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1
1104 1 1 1 1 44 VAL MG2 . 44 VAL QG2 1 1
1104 1 2 1 1 65 ILE HG13 . 65 ILE HG12 1 1
1105 1 1 1 1 45 LYS H . 45 LYS+ HN 1 1
1105 1 2 1 1 45 LYS HB2 . 45 LYS+ HB3 1 1
1106 1 1 1 1 45 LYS H . 45 LYS+ HN 1 1
1106 1 2 1 1 45 LYS HB3 . 45 LYS+ HB2 1 1
1107 1 1 1 1 45 LYS H . 45 LYS+ HN 1 1
1107 1 2 1 1 45 LYS QG . 45 LYS+ QG 1 1
1108 1 1 1 1 45 LYS H . 45 LYS+ HN 1 1
1108 1 2 1 1 46 THR H . 46 THR HN 1 1
1109 1 1 1 1 45 LYS H . 45 LYS+ HN 1 1
1109 1 2 1 1 46 THR MG . 46 THR QG2 1 1
1110 1 1 1 1 45 LYS HA . 45 LYS+ HA 1 1
1110 1 2 1 1 45 LYS HD2 . 45 LYS+ HD2 1 1
1111 1 1 1 1 45 LYS HA . 45 LYS+ HA 1 1
1111 1 2 1 1 45 LYS HD3 . 45 LYS+ HD3 1 1
1112 1 1 1 1 45 LYS HA . 45 LYS+ HA 1 1
1112 1 2 1 1 45 LYS QG . 45 LYS+ QG 1 1
1113 1 1 1 1 45 LYS HA . 45 LYS+ HA 1 1
1113 1 2 1 1 61 VAL MG1 . 61 VAL QG1 1 1
1114 1 1 1 1 45 LYS HB2 . 45 LYS+ HB3 1 1
1114 1 2 1 1 46 THR H . 46 THR HN 1 1
1115 1 1 1 1 45 LYS HB3 . 45 LYS+ HB2 1 1
1115 1 2 1 1 46 THR H . 46 THR HN 1 1
1116 1 1 1 1 45 LYS HD3 . 45 LYS+ HD3 1 1
1116 1 2 1 1 46 THR MG . 46 THR QG2 1 1
1117 1 1 1 1 45 LYS QE . 45 LYS+ QE 1 1
1117 1 2 1 1 45 LYS QG . 45 LYS+ QG 1 1
1118 1 1 1 1 45 LYS QE . 45 LYS+ QE 1 1
1118 1 2 1 1 46 THR MG . 46 THR QG2 1 1
1119 1 1 1 1 45 LYS QG . 45 LYS+ QG 1 1
1119 1 2 1 1 46 THR H . 46 THR HN 1 1
1120 1 1 1 1 45 LYS QG . 45 LYS+ QG 1 1
1120 1 2 1 1 46 THR HB . 46 THR HB 1 1
1121 1 1 1 1 45 LYS QG . 45 LYS+ QG 1 1
1121 1 2 1 1 46 THR MG . 46 THR QG2 1 1
1122 1 1 1 1 46 THR H . 46 THR HN 1 1
1122 1 2 1 1 46 THR HB . 46 THR HB 1 1
1123 1 1 1 1 46 THR H . 46 THR HN 1 1
1123 1 2 1 1 46 THR HG1 . 46 THR HG1 1 1
1124 1 1 1 1 46 THR H . 46 THR HN 1 1
1124 1 2 1 1 46 THR MG . 46 THR QG2 1 1
1125 1 1 1 1 46 THR H . 46 THR HN 1 1
1125 1 2 1 1 47 VAL H . 47 VAL HN 1 1
1126 1 1 1 1 46 THR H . 46 THR HN 1 1
1126 1 2 1 1 61 VAL MG1 . 61 VAL QG1 1 1
1127 1 1 1 1 46 THR H . 46 THR HN 1 1
1127 1 2 1 1 61 VAL MG2 . 61 VAL QG2 1 1
1128 1 1 1 1 46 THR HA . 46 THR HA 1 1
1128 1 2 1 1 46 THR MG . 46 THR QG2 1 1
1129 1 1 1 1 46 THR HA . 46 THR HA 1 1
1129 1 2 1 1 47 VAL H . 47 VAL HN 1 1
1130 1 1 1 1 46 THR HA . 46 THR HA 1 1
1130 1 2 1 1 61 VAL HB . 61 VAL HB 1 1
1131 1 1 1 1 46 THR HA . 46 THR HA 1 1
1131 1 2 1 1 61 VAL MG1 . 61 VAL QG1 1 1
1132 1 1 1 1 46 THR HA . 46 THR HA 1 1
1132 1 2 1 1 61 VAL MG2 . 61 VAL QG2 1 1
1133 1 1 1 1 46 THR HB . 46 THR HB 1 1
1133 1 2 1 1 61 VAL MG2 . 61 VAL QG2 1 1
1134 1 1 1 1 46 THR HG1 . 46 THR HG1 1 1
1134 1 2 1 1 47 VAL H . 47 VAL HN 1 1
1135 1 1 1 1 46 THR MG . 46 THR QG2 1 1
1135 1 2 1 1 47 VAL H . 47 VAL HN 1 1
1136 1 1 1 1 46 THR MG . 46 THR QG2 1 1
1136 1 2 1 1 48 THR HA . 48 THR HA 1 1
1137 1 1 1 1 47 VAL H . 47 VAL HN 1 1
1137 1 2 1 1 47 VAL HB . 47 VAL HB 1 1
1138 1 1 1 1 47 VAL H . 47 VAL HN 1 1
1138 1 2 1 1 47 VAL MG1 . 47 VAL QG1 1 1
1139 1 1 1 1 47 VAL H . 47 VAL HN 1 1
1139 1 2 1 1 47 VAL MG2 . 47 VAL QG2 1 1
1140 1 1 1 1 47 VAL H . 47 VAL HN 1 1
1140 1 2 1 1 48 THR H . 48 THR HN 1 1
1141 1 1 1 1 47 VAL H . 47 VAL HN 1 1
1141 1 2 1 1 61 VAL MG2 . 61 VAL QG2 1 1
1142 1 1 1 1 47 VAL HA . 47 VAL HA 1 1
1142 1 2 1 1 47 VAL MG1 . 47 VAL QG1 1 1
1143 1 1 1 1 47 VAL HA . 47 VAL HA 1 1
1143 1 2 1 1 47 VAL MG2 . 47 VAL QG2 1 1
1144 1 1 1 1 47 VAL HA . 47 VAL HA 1 1
1144 1 2 1 1 48 THR H . 48 THR HN 1 1
1145 1 1 1 1 47 VAL HA . 47 VAL HA 1 1
1145 1 2 1 1 48 THR HA . 48 THR HA 1 1
1146 1 1 1 1 47 VAL HA . 47 VAL HA 1 1
1146 1 2 1 1 48 THR HB . 48 THR HB 1 1
1147 1 1 1 1 47 VAL HA . 47 VAL HA 1 1
1147 1 2 1 1 53 ALA MB . 53 ALA QB 1 1
1148 1 1 1 1 47 VAL HA . 47 VAL HA 1 1
1148 1 2 1 1 61 VAL MG2 . 61 VAL QG2 1 1
1149 1 1 1 1 47 VAL HB . 47 VAL HB 1 1
1149 1 2 1 1 48 THR H . 48 THR HN 1 1
1150 1 1 1 1 47 VAL HB . 47 VAL HB 1 1
1150 1 2 1 1 53 ALA MB . 53 ALA QB 1 1
1151 1 1 1 1 47 VAL HB . 47 VAL HB 1 1
1151 1 2 1 1 54 GLN H . 54 GLN HN 1 1
1152 1 1 1 1 47 VAL HB . 47 VAL HB 1 1
1152 1 2 1 1 54 GLN HA . 54 GLN HA 1 1
1153 1 1 1 1 47 VAL HB . 47 VAL HB 1 1
1153 1 2 1 1 60 GLN HA . 60 GLN HA 1 1
1154 1 1 1 1 47 VAL HB . 47 VAL HB 1 1
1154 1 2 1 1 61 VAL H . 61 VAL HN 1 1
1155 1 1 1 1 47 VAL HB . 47 VAL HB 1 1
1155 1 2 1 1 61 VAL MG2 . 61 VAL QG2 1 1
1156 1 1 1 1 47 VAL MG1 . 47 VAL QG1 1 1
1156 1 2 1 1 48 THR H . 48 THR HN 1 1
1157 1 1 1 1 47 VAL MG1 . 47 VAL QG1 1 1
1157 1 2 1 1 48 THR HB . 48 THR HB 1 1
1158 1 1 1 1 47 VAL MG1 . 47 VAL QG1 1 1
1158 1 2 1 1 50 GLY H . 50 GLY HN 1 1
1159 1 1 1 1 47 VAL MG1 . 47 VAL QG1 1 1
1159 1 2 1 1 51 GLY H . 51 GLY HN 1 1
1160 1 1 1 1 47 VAL MG1 . 47 VAL QG1 1 1
1160 1 2 1 1 53 ALA H . 53 ALA HN 1 1
1161 1 1 1 1 47 VAL MG1 . 47 VAL QG1 1 1
1161 1 2 1 1 53 ALA MB . 53 ALA QB 1 1
1162 1 1 1 1 47 VAL MG1 . 47 VAL QG1 1 1
1162 1 2 1 1 54 GLN H . 54 GLN HN 1 1
1163 1 1 1 1 47 VAL MG1 . 47 VAL QG1 1 1
1163 1 2 1 1 54 GLN HA . 54 GLN HA 1 1
1164 1 1 1 1 47 VAL MG1 . 47 VAL QG1 1 1
1164 1 2 1 1 54 GLN HB2 . 54 GLN HB3 1 1
1165 1 1 1 1 47 VAL MG1 . 47 VAL QG1 1 1
1165 1 2 1 1 54 GLN HB3 . 54 GLN HB2 1 1
1166 1 1 1 1 47 VAL MG1 . 47 VAL QG1 1 1
1166 1 2 1 1 54 GLN HE21 . 54 GLN HE21 1 1
1167 1 1 1 1 47 VAL MG1 . 47 VAL QG1 1 1
1167 1 2 1 1 54 GLN HG2 . 54 GLN HG3 1 1
1168 1 1 1 1 47 VAL MG1 . 47 VAL QG1 1 1
1168 1 2 1 1 54 GLN HG3 . 54 GLN HG2 1 1
1169 1 1 1 1 47 VAL MG1 . 47 VAL QG1 1 1
1169 1 2 1 1 55 ARG H . 55 ARG+ HN 1 1
1170 1 1 1 1 47 VAL MG1 . 47 VAL QG1 1 1
1170 1 2 1 1 60 GLN HA . 60 GLN HA 1 1
1171 1 1 1 1 47 VAL MG2 . 47 VAL QG2 1 1
1171 1 2 1 1 48 THR H . 48 THR HN 1 1
1172 1 1 1 1 47 VAL MG2 . 47 VAL QG2 1 1
1172 1 2 1 1 53 ALA MB . 53 ALA QB 1 1
1173 1 1 1 1 47 VAL MG2 . 47 VAL QG2 1 1
1173 1 2 1 1 54 GLN H . 54 GLN HN 1 1
1174 1 1 1 1 47 VAL MG2 . 47 VAL QG2 1 1
1174 1 2 1 1 54 GLN HA . 54 GLN HA 1 1
1175 1 1 1 1 47 VAL MG2 . 47 VAL QG2 1 1
1175 1 2 1 1 59 ILE HB . 59 ILE HB 1 1
1176 1 1 1 1 47 VAL MG2 . 47 VAL QG2 1 1
1176 1 2 1 1 60 GLN H . 60 GLN HN 1 1
1177 1 1 1 1 47 VAL MG2 . 47 VAL QG2 1 1
1177 1 2 1 1 60 GLN HA . 60 GLN HA 1 1
1178 1 1 1 1 47 VAL MG2 . 47 VAL QG2 1 1
1178 1 2 1 1 60 GLN HB3 . 60 GLN HB2 1 1
1179 1 1 1 1 47 VAL MG2 . 47 VAL QG2 1 1
1179 1 2 1 1 61 VAL H . 61 VAL HN 1 1
1180 1 1 1 1 47 VAL MG2 . 47 VAL QG2 1 1
1180 1 2 1 1 61 VAL HA . 61 VAL HA 1 1
1181 1 1 1 1 47 VAL MG2 . 47 VAL QG2 1 1
1181 1 2 1 1 61 VAL MG2 . 61 VAL QG2 1 1
1182 1 1 1 1 48 THR H . 48 THR HN 1 1
1182 1 2 1 1 48 THR HB . 48 THR HB 1 1
1183 1 1 1 1 48 THR H . 48 THR HN 1 1
1183 1 2 1 1 48 THR MG . 48 THR QG2 1 1
1184 1 1 1 1 48 THR H . 48 THR HN 1 1
1184 1 2 1 1 49 GLU H . 49 GLU- HN 1 1
1185 1 1 1 1 48 THR HA . 48 THR HA 1 1
1185 1 2 1 1 48 THR MG . 48 THR QG2 1 1
1186 1 1 1 1 48 THR HA . 48 THR HA 1 1
1186 1 2 1 1 49 GLU H . 49 GLU- HN 1 1
1187 1 1 1 1 48 THR HA . 48 THR HA 1 1
1187 1 2 1 1 49 GLU HB2 . 49 GLU- HB2 1 1
1188 1 1 1 1 48 THR HB . 48 THR HB 1 1
1188 1 2 1 1 49 GLU H . 49 GLU- HN 1 1
1189 1 1 1 1 48 THR HB . 48 THR HB 1 1
1189 1 2 1 1 51 GLY H . 51 GLY HN 1 1
1190 1 1 1 1 48 THR HB . 48 THR HB 1 1
1190 1 2 1 1 51 GLY HA2 . 51 GLY HA1 1 1
1191 1 1 1 1 48 THR MG . 48 THR QG2 1 1
1191 1 2 1 1 49 GLU H . 49 GLU- HN 1 1
1192 1 1 1 1 48 THR MG . 48 THR QG2 1 1
1192 1 2 1 1 49 GLU HA . 49 GLU- HA 1 1
1193 1 1 1 1 48 THR MG . 48 THR QG2 1 1
1193 1 2 1 1 49 GLU HB2 . 49 GLU- HB2 1 1
1194 1 1 1 1 48 THR MG . 48 THR QG2 1 1
1194 1 2 1 1 49 GLU HB3 . 49 GLU- HB3 1 1
1195 1 1 1 1 48 THR MG . 48 THR QG2 1 1
1195 1 2 1 1 50 GLY H . 50 GLY HN 1 1
1196 1 1 1 1 48 THR MG . 48 THR QG2 1 1
1196 1 2 1 1 51 GLY H . 51 GLY HN 1 1
1197 1 1 1 1 48 THR MG . 48 THR QG2 1 1
1197 1 2 1 1 51 GLY HA2 . 51 GLY HA1 1 1
1198 1 1 1 1 48 THR MG . 48 THR QG2 1 1
1198 1 2 1 1 51 GLY HA3 . 51 GLY HA2 1 1
1199 1 1 1 1 49 GLU H . 49 GLU- HN 1 1
1199 1 2 1 1 49 GLU HB2 . 49 GLU- HB2 1 1
1200 1 1 1 1 49 GLU H . 49 GLU- HN 1 1
1200 1 2 1 1 49 GLU HB3 . 49 GLU- HB3 1 1
1201 1 1 1 1 49 GLU H . 49 GLU- HN 1 1
1201 1 2 1 1 49 GLU HG3 . 49 GLU- HG3 1 1
1202 1 1 1 1 49 GLU H . 49 GLU- HN 1 1
1202 1 2 1 1 50 GLY H . 50 GLY HN 1 1
1203 1 1 1 1 49 GLU HA . 49 GLU- HA 1 1
1203 1 2 1 1 49 GLU HG2 . 49 GLU- HG2 1 1
1204 1 1 1 1 49 GLU HA . 49 GLU- HA 1 1
1204 1 2 1 1 49 GLU HG3 . 49 GLU- HG3 1 1
1205 1 1 1 1 49 GLU HA . 49 GLU- HA 1 1
1205 1 2 1 1 50 GLY H . 50 GLY HN 1 1
1206 1 1 1 1 49 GLU HA . 49 GLU- HA 1 1
1206 1 2 1 1 50 GLY HA3 . 50 GLY HA1 1 1
1207 1 1 1 1 49 GLU HA . 49 GLU- HA 1 1
1207 1 2 1 1 51 GLY H . 51 GLY HN 1 1
1208 1 1 1 1 49 GLU HA . 49 GLU- HA 1 1
1208 1 2 1 1 54 GLN HE21 . 54 GLN HE21 1 1
1209 1 1 1 1 49 GLU HA . 49 GLU- HA 1 1
1209 1 2 1 1 54 GLN HE22 . 54 GLN HE22 1 1
1210 1 1 1 1 49 GLU HA . 49 GLU- HA 1 1
1210 1 2 1 1 54 GLN HG3 . 54 GLN HG2 1 1
1211 1 1 1 1 49 GLU HB3 . 49 GLU- HB3 1 1
1211 1 2 1 1 50 GLY H . 50 GLY HN 1 1
1212 1 1 1 1 49 GLU HG2 . 49 GLU- HG2 1 1
1212 1 2 1 1 50 GLY H . 50 GLY HN 1 1
1213 1 1 1 1 49 GLU HG3 . 49 GLU- HG3 1 1
1213 1 2 1 1 50 GLY H . 50 GLY HN 1 1
1214 1 1 1 1 50 GLY H . 50 GLY HN 1 1
1214 1 2 1 1 51 GLY H . 51 GLY HN 1 1
1215 1 1 1 1 50 GLY H . 50 GLY HN 1 1
1215 1 2 1 1 54 GLN HA . 54 GLN HA 1 1
1216 1 1 1 1 50 GLY H . 50 GLY HN 1 1
1216 1 2 1 1 54 GLN HB2 . 54 GLN HB3 1 1
1217 1 1 1 1 50 GLY H . 50 GLY HN 1 1
1217 1 2 1 1 54 GLN HB3 . 54 GLN HB2 1 1
1218 1 1 1 1 50 GLY H . 50 GLY HN 1 1
1218 1 2 1 1 54 GLN HE22 . 54 GLN HE22 1 1
1219 1 1 1 1 50 GLY H . 50 GLY HN 1 1
1219 1 2 1 1 54 GLN HG2 . 54 GLN HG3 1 1
1220 1 1 1 1 50 GLY H . 50 GLY HN 1 1
1220 1 2 1 1 54 GLN HG3 . 54 GLN HG2 1 1
1221 1 1 1 1 50 GLY H . 50 GLY HN 1 1
1221 1 2 1 1 55 ARG H . 55 ARG+ HN 1 1
1222 1 1 1 1 50 GLY HA2 . 50 GLY HA2 1 1
1222 1 2 1 1 54 GLN HB2 . 54 GLN HB3 1 1
1223 1 1 1 1 50 GLY HA2 . 50 GLY HA2 1 1
1223 1 2 1 1 54 GLN HB3 . 54 GLN HB2 1 1
1224 1 1 1 1 50 GLY HA2 . 50 GLY HA2 1 1
1224 1 2 1 1 55 ARG HD3 . 55 ARG+ HD2 1 1
1225 1 1 1 1 50 GLY HA2 . 50 GLY HA2 1 1
1225 1 2 1 1 55 ARG HG2 . 55 ARG+ HG3 1 1
1226 1 1 1 1 50 GLY HA2 . 50 GLY HA2 1 1
1226 1 2 1 1 55 ARG HG3 . 55 ARG+ HG2 1 1
1227 1 1 1 1 50 GLY HA3 . 50 GLY HA1 1 1
1227 1 2 1 1 55 ARG HG3 . 55 ARG+ HG2 1 1
1228 1 1 1 1 51 GLY H . 51 GLY HN 1 1
1228 1 2 1 1 52 ALA H . 52 ALA HN 1 1
1229 1 1 1 1 51 GLY H . 51 GLY HN 1 1
1229 1 2 1 1 54 GLN H . 54 GLN HN 1 1
1230 1 1 1 1 51 GLY H . 51 GLY HN 1 1
1230 1 2 1 1 54 GLN HB2 . 54 GLN HB3 1 1
1231 1 1 1 1 51 GLY H . 51 GLY HN 1 1
1231 1 2 1 1 54 GLN HB3 . 54 GLN HB2 1 1
1232 1 1 1 1 51 GLY H . 51 GLY HN 1 1
1232 1 2 1 1 54 GLN HE22 . 54 GLN HE22 1 1
1233 1 1 1 1 51 GLY H . 51 GLY HN 1 1
1233 1 2 1 1 54 GLN HG3 . 54 GLN HG2 1 1
1234 1 1 1 1 51 GLY H . 51 GLY HN 1 1
1234 1 2 1 1 55 ARG H . 55 ARG+ HN 1 1
1235 1 1 1 1 51 GLY HA2 . 51 GLY HA1 1 1
1235 1 2 1 1 52 ALA H . 52 ALA HN 1 1
1236 1 1 1 1 51 GLY HA2 . 51 GLY HA1 1 1
1236 1 2 1 1 52 ALA HA . 52 ALA HA 1 1
1237 1 1 1 1 51 GLY HA2 . 51 GLY HA1 1 1
1237 1 2 1 1 52 ALA MB . 52 ALA QB 1 1
1238 1 1 1 1 51 GLY HA3 . 51 GLY HA2 1 1
1238 1 2 1 1 52 ALA H . 52 ALA HN 1 1
1239 1 1 1 1 51 GLY HA3 . 51 GLY HA2 1 1
1239 1 2 1 1 52 ALA MB . 52 ALA QB 1 1
1240 1 1 1 1 51 GLY HA3 . 51 GLY HA2 1 1
1240 1 2 1 1 53 ALA H . 53 ALA HN 1 1
1241 1 1 1 1 52 ALA H . 52 ALA HN 1 1
1241 1 2 1 1 52 ALA MB . 52 ALA QB 1 1
1242 1 1 1 1 52 ALA H . 52 ALA HN 1 1
1242 1 2 1 1 53 ALA H . 53 ALA HN 1 1
1243 1 1 1 1 52 ALA H . 52 ALA HN 1 1
1243 1 2 1 1 54 GLN H . 54 GLN HN 1 1
1244 1 1 1 1 52 ALA HA . 52 ALA HA 1 1
1244 1 2 1 1 55 ARG H . 55 ARG+ HN 1 1
1245 1 1 1 1 52 ALA HA . 52 ALA HA 1 1
1245 1 2 1 1 55 ARG HB2 . 55 ARG+ HB2 1 1
1246 1 1 1 1 52 ALA HA . 52 ALA HA 1 1
1246 1 2 1 1 55 ARG HE . 55 ARG+ HE 1 1
1247 1 1 1 1 52 ALA HA . 52 ALA HA 1 1
1247 1 2 1 1 55 ARG QH1 . 55 ARG+ HH11 1 1
1248 1 1 1 1 52 ALA HA . 52 ALA HA 1 1
1248 1 2 1 1 56 ASP H . 56 ASP- HN 1 1
1249 1 1 1 1 52 ALA MB . 52 ALA QB 1 1
1249 1 2 1 1 53 ALA H . 53 ALA HN 1 1
1250 1 1 1 1 52 ALA MB . 52 ALA QB 1 1
1250 1 2 1 1 53 ALA HA . 53 ALA HA 1 1
1251 1 1 1 1 52 ALA MB . 52 ALA QB 1 1
1251 1 2 1 1 54 GLN H . 54 GLN HN 1 1
1252 1 1 1 1 52 ALA MB . 52 ALA QB 1 1
1252 1 2 1 1 55 ARG QH1 . 55 ARG+ HH11 1 1
1253 1 1 1 1 53 ALA H . 53 ALA HN 1 1
1253 1 2 1 1 53 ALA MB . 53 ALA QB 1 1
1254 1 1 1 1 53 ALA H . 53 ALA HN 1 1
1254 1 2 1 1 54 GLN H . 54 GLN HN 1 1
1255 1 1 1 1 53 ALA H . 53 ALA HN 1 1
1255 1 2 1 1 55 ARG H . 55 ARG+ HN 1 1
1256 1 1 1 1 53 ALA HA . 53 ALA HA 1 1
1256 1 2 1 1 54 GLN HA . 54 GLN HA 1 1
1257 1 1 1 1 53 ALA HA . 53 ALA HA 1 1
1257 1 2 1 1 55 ARG H . 55 ARG+ HN 1 1
1258 1 1 1 1 53 ALA HA . 53 ALA HA 1 1
1258 1 2 1 1 56 ASP H . 56 ASP- HN 1 1
1259 1 1 1 1 53 ALA HA . 53 ALA HA 1 1
1259 1 2 1 1 56 ASP QB . 56 ASP- HB3 1 1
1260 1 1 1 1 53 ALA HA . 53 ALA HA 1 1
1260 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
1261 1 1 1 1 53 ALA MB . 53 ALA QB 1 1
1261 1 2 1 1 54 GLN H . 54 GLN HN 1 1
1262 1 1 1 1 53 ALA MB . 53 ALA QB 1 1
1262 1 2 1 1 54 GLN HA . 54 GLN HA 1 1
1263 1 1 1 1 53 ALA MB . 53 ALA QB 1 1
1263 1 2 1 1 55 ARG H . 55 ARG+ HN 1 1
1264 1 1 1 1 53 ALA MB . 53 ALA QB 1 1
1264 1 2 1 1 56 ASP QB . 56 ASP- HB3 1 1
1265 1 1 1 1 53 ALA MB . 53 ALA QB 1 1
1265 1 2 1 1 59 ILE H . 59 ILE HN 1 1
1266 1 1 1 1 53 ALA MB . 53 ALA QB 1 1
1266 1 2 1 1 59 ILE HB . 59 ILE HB 1 1
1267 1 1 1 1 53 ALA MB . 53 ALA QB 1 1
1267 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
1268 1 1 1 1 53 ALA MB . 53 ALA QB 1 1
1268 1 2 1 1 59 ILE MG . 59 ILE QG2 1 1
1269 1 1 1 1 54 GLN H . 54 GLN HN 1 1
1269 1 2 1 1 54 GLN HB2 . 54 GLN HB3 1 1
1270 1 1 1 1 54 GLN H . 54 GLN HN 1 1
1270 1 2 1 1 54 GLN HB3 . 54 GLN HB2 1 1
1271 1 1 1 1 54 GLN H . 54 GLN HN 1 1
1271 1 2 1 1 54 GLN HG2 . 54 GLN HG3 1 1
1272 1 1 1 1 54 GLN H . 54 GLN HN 1 1
1272 1 2 1 1 54 GLN HG3 . 54 GLN HG2 1 1
1273 1 1 1 1 54 GLN H . 54 GLN HN 1 1
1273 1 2 1 1 55 ARG H . 55 ARG+ HN 1 1
1274 1 1 1 1 54 GLN H . 54 GLN HN 1 1
1274 1 2 1 1 56 ASP H . 56 ASP- HN 1 1
1275 1 1 1 1 54 GLN HA . 54 GLN HA 1 1
1275 1 2 1 1 54 GLN HE21 . 54 GLN HE21 1 1
1276 1 1 1 1 54 GLN HA . 54 GLN HA 1 1
1276 1 2 1 1 54 GLN HG2 . 54 GLN HG3 1 1
1277 1 1 1 1 54 GLN HA . 54 GLN HA 1 1
1277 1 2 1 1 54 GLN HG3 . 54 GLN HG2 1 1
1278 1 1 1 1 54 GLN HB2 . 54 GLN HB3 1 1
1278 1 2 1 1 55 ARG H . 55 ARG+ HN 1 1
1279 1 1 1 1 54 GLN HB3 . 54 GLN HB2 1 1
1279 1 2 1 1 55 ARG H . 55 ARG+ HN 1 1
1280 1 1 1 1 54 GLN HE21 . 54 GLN HE21 1 1
1280 1 2 1 1 54 GLN HG2 . 54 GLN HG3 1 1
1281 1 1 1 1 54 GLN HE22 . 54 GLN HE22 1 1
1281 1 2 1 1 55 ARG HA . 55 ARG+ HA 1 1
1282 1 1 1 1 54 GLN HG2 . 54 GLN HG3 1 1
1282 1 2 1 1 55 ARG H . 55 ARG+ HN 1 1
1283 1 1 1 1 54 GLN HG3 . 54 GLN HG2 1 1
1283 1 2 1 1 55 ARG H . 55 ARG+ HN 1 1
1284 1 1 1 1 55 ARG H . 55 ARG+ HN 1 1
1284 1 2 1 1 55 ARG HB2 . 55 ARG+ HB2 1 1
1285 1 1 1 1 55 ARG H . 55 ARG+ HN 1 1
1285 1 2 1 1 55 ARG HB3 . 55 ARG+ HB3 1 1
1286 1 1 1 1 55 ARG H . 55 ARG+ HN 1 1
1286 1 2 1 1 55 ARG HD2 . 55 ARG+ HD3 1 1
1287 1 1 1 1 55 ARG H . 55 ARG+ HN 1 1
1287 1 2 1 1 55 ARG HD3 . 55 ARG+ HD2 1 1
1288 1 1 1 1 55 ARG H . 55 ARG+ HN 1 1
1288 1 2 1 1 55 ARG HG2 . 55 ARG+ HG3 1 1
1289 1 1 1 1 55 ARG H . 55 ARG+ HN 1 1
1289 1 2 1 1 55 ARG HG3 . 55 ARG+ HG2 1 1
1290 1 1 1 1 55 ARG H . 55 ARG+ HN 1 1
1290 1 2 1 1 56 ASP H . 56 ASP- HN 1 1
1291 1 1 1 1 55 ARG H . 55 ARG+ HN 1 1
1291 1 2 1 1 56 ASP QB . 56 ASP- HB2 1 1
1292 1 1 1 1 55 ARG H . 55 ARG+ HN 1 1
1292 1 2 1 1 57 GLY H . 57 GLY HN 1 1
1293 1 1 1 1 55 ARG HA . 55 ARG+ HA 1 1
1293 1 2 1 1 55 ARG HD2 . 55 ARG+ HD3 1 1
1294 1 1 1 1 55 ARG HA . 55 ARG+ HA 1 1
1294 1 2 1 1 55 ARG HD3 . 55 ARG+ HD2 1 1
1295 1 1 1 1 55 ARG HA . 55 ARG+ HA 1 1
1295 1 2 1 1 55 ARG HG2 . 55 ARG+ HG3 1 1
1296 1 1 1 1 55 ARG HA . 55 ARG+ HA 1 1
1296 1 2 1 1 55 ARG HG3 . 55 ARG+ HG2 1 1
1297 1 1 1 1 55 ARG HA . 55 ARG+ HA 1 1
1297 1 2 1 1 56 ASP HA . 56 ASP- HA 1 1
1298 1 1 1 1 55 ARG HB2 . 55 ARG+ HB2 1 1
1298 1 2 1 1 55 ARG HD2 . 55 ARG+ HD3 1 1
1299 1 1 1 1 55 ARG HB2 . 55 ARG+ HB2 1 1
1299 1 2 1 1 55 ARG HE . 55 ARG+ HE 1 1
1300 1 1 1 1 55 ARG HB2 . 55 ARG+ HB2 1 1
1300 1 2 1 1 56 ASP H . 56 ASP- HN 1 1
1301 1 1 1 1 55 ARG HB3 . 55 ARG+ HB3 1 1
1301 1 2 1 1 55 ARG HD2 . 55 ARG+ HD3 1 1
1302 1 1 1 1 55 ARG HB3 . 55 ARG+ HB3 1 1
1302 1 2 1 1 55 ARG HE . 55 ARG+ HE 1 1
1303 1 1 1 1 55 ARG HB3 . 55 ARG+ HB3 1 1
1303 1 2 1 1 56 ASP H . 56 ASP- HN 1 1
1304 1 1 1 1 55 ARG HG2 . 55 ARG+ HG3 1 1
1304 1 2 1 1 56 ASP H . 56 ASP- HN 1 1
1305 1 1 1 1 55 ARG HG3 . 55 ARG+ HG2 1 1
1305 1 2 1 1 56 ASP H . 56 ASP- HN 1 1
1306 1 1 1 1 56 ASP H . 56 ASP- HN 1 1
1306 1 2 1 1 56 ASP QB . 56 ASP- HB2 1 1
1307 1 1 1 1 56 ASP HA . 56 ASP- HA 1 1
1307 1 2 1 1 58 ARG H . 58 ARG+ HN 1 1
1308 1 1 1 1 56 ASP QB . 56 ASP- HB2 1 1
1308 1 2 1 1 57 GLY H . 57 GLY HN 1 1
1309 1 1 1 1 56 ASP QB . 56 ASP- HB3 1 1
1309 1 2 1 1 57 GLY HA2 . 57 GLY HA1 1 1
1310 1 1 1 1 56 ASP QB . 56 ASP- HB3 1 1
1310 1 2 1 1 57 GLY HA3 . 57 GLY HA2 1 1
1311 1 1 1 1 56 ASP QB . 56 ASP- HB3 1 1
1311 1 2 1 1 58 ARG H . 58 ARG+ HN 1 1
1312 1 1 1 1 56 ASP QB . 56 ASP- HB3 1 1
1312 1 2 1 1 58 ARG QD . 58 ARG+ HD2 1 1
1313 1 1 1 1 57 GLY H . 57 GLY HN 1 1
1313 1 2 1 1 58 ARG H . 58 ARG+ HN 1 1
1314 1 1 1 1 57 GLY H . 57 GLY HN 1 1
1314 1 2 1 1 59 ILE H . 59 ILE HN 1 1
1315 1 1 1 1 58 ARG H . 58 ARG+ HN 1 1
1315 1 2 1 1 58 ARG HB2 . 58 ARG+ HB2 1 1
1316 1 1 1 1 58 ARG H . 58 ARG+ HN 1 1
1316 1 2 1 1 58 ARG HB3 . 58 ARG+ HB3 1 1
1317 1 1 1 1 58 ARG H . 58 ARG+ HN 1 1
1317 1 2 1 1 58 ARG QD . 58 ARG+ HD2 1 1
1318 1 1 1 1 58 ARG H . 58 ARG+ HN 1 1
1318 1 2 1 1 58 ARG HE . 58 ARG+ HE 1 1
1319 1 1 1 1 58 ARG H . 58 ARG+ HN 1 1
1319 1 2 1 1 58 ARG QG . 58 ARG+ QG 1 1
1320 1 1 1 1 58 ARG H . 58 ARG+ HN 1 1
1320 1 2 1 1 59 ILE H . 59 ILE HN 1 1
1321 1 1 1 1 58 ARG H . 58 ARG+ HN 1 1
1321 1 2 1 1 59 ILE HB . 59 ILE HB 1 1
1322 1 1 1 1 58 ARG HA . 58 ARG+ HA 1 1
1322 1 2 1 1 58 ARG QD . 58 ARG+ HD3 1 1
1323 1 1 1 1 58 ARG HA . 58 ARG+ HA 1 1
1323 1 2 1 1 58 ARG HE . 58 ARG+ HE 1 1
1324 1 1 1 1 58 ARG HA . 58 ARG+ HA 1 1
1324 1 2 1 1 58 ARG QG . 58 ARG+ QG 1 1
1325 1 1 1 1 58 ARG HA . 58 ARG+ HA 1 1
1325 1 2 1 1 58 ARG QH1 . 58 ARG+ HH11 1 1
1326 1 1 1 1 58 ARG HA . 58 ARG+ HA 1 1
1326 1 2 1 1 59 ILE HA . 59 ILE HA 1 1
1327 1 1 1 1 58 ARG HA . 58 ARG+ HA 1 1
1327 1 2 1 1 60 GLN HE21 . 60 GLN HE21 1 1
1328 1 1 1 1 58 ARG HB2 . 58 ARG+ HB2 1 1
1328 1 2 1 1 58 ARG HE . 58 ARG+ HE 1 1
1329 1 1 1 1 58 ARG HB2 . 58 ARG+ HB2 1 1
1329 1 2 1 1 59 ILE H . 59 ILE HN 1 1
1330 1 1 1 1 58 ARG HB3 . 58 ARG+ HB3 1 1
1330 1 2 1 1 58 ARG HE . 58 ARG+ HE 1 1
1331 1 1 1 1 58 ARG HE . 58 ARG+ HE 1 1
1331 1 2 1 1 60 GLN HE21 . 60 GLN HE21 1 1
1332 1 1 1 1 58 ARG QH1 . 58 ARG+ HH11 1 1
1332 1 2 1 1 59 ILE HA . 59 ILE HA 1 1
1333 1 1 1 1 58 ARG QH1 . 58 ARG+ HH11 1 1
1333 1 2 1 1 60 GLN H . 60 GLN HN 1 1
1334 1 1 1 1 58 ARG QH1 . 58 ARG+ HH11 1 1
1334 1 2 1 1 60 GLN QG . 60 GLN HG2 1 1
1335 1 1 1 1 58 ARG QH1 . 58 ARG+ HH12 1 1
1335 1 2 1 1 98 ARG QD . 98 ARG+ HD3 1 1
1336 1 1 1 1 58 ARG QH1 . 58 ARG+ HH12 1 1
1336 1 2 1 1 98 ARG HE . 98 ARG+ HE 1 1
1337 1 1 1 1 58 ARG QH1 . 58 ARG+ HH11 1 1
1337 1 2 1 1 98 ARG QG . 98 ARG+ HG2 1 1
1338 1 1 1 1 59 ILE H . 59 ILE HN 1 1
1338 1 2 1 1 59 ILE HB . 59 ILE HB 1 1
1339 1 1 1 1 59 ILE H . 59 ILE HN 1 1
1339 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
1340 1 1 1 1 59 ILE H . 59 ILE HN 1 1
1340 1 2 1 1 59 ILE HG12 . 59 ILE HG12 1 1
1341 1 1 1 1 59 ILE H . 59 ILE HN 1 1
1341 1 2 1 1 59 ILE HG13 . 59 ILE HG13 1 1
1342 1 1 1 1 59 ILE H . 59 ILE HN 1 1
1342 1 2 1 1 59 ILE MG . 59 ILE QG2 1 1
1343 1 1 1 1 59 ILE H . 59 ILE HN 1 1
1343 1 2 1 1 60 GLN H . 60 GLN HN 1 1
1344 1 1 1 1 59 ILE HA . 59 ILE HA 1 1
1344 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
1345 1 1 1 1 59 ILE HA . 59 ILE HA 1 1
1345 1 2 1 1 59 ILE HG12 . 59 ILE HG12 1 1
1346 1 1 1 1 59 ILE HA . 59 ILE HA 1 1
1346 1 2 1 1 59 ILE HG13 . 59 ILE HG13 1 1
1347 1 1 1 1 59 ILE HA . 59 ILE HA 1 1
1347 1 2 1 1 59 ILE MG . 59 ILE QG2 1 1
1348 1 1 1 1 59 ILE HA . 59 ILE HA 1 1
1348 1 2 1 1 60 GLN H . 60 GLN HN 1 1
1349 1 1 1 1 59 ILE HA . 59 ILE HA 1 1
1349 1 2 1 1 60 GLN HA . 60 GLN HA 1 1
1350 1 1 1 1 59 ILE HA . 59 ILE HA 1 1
1350 1 2 1 1 60 GLN QG . 60 GLN HG2 1 1
1351 1 1 1 1 59 ILE HA . 59 ILE HA 1 1
1351 1 2 1 1 63 ASP QB . 63 ASP- HB2 1 1
1352 1 1 1 1 59 ILE HA . 59 ILE HA 1 1
1352 1 2 1 1 96 ILE MD . 96 ILE QD1 1 1
1353 1 1 1 1 59 ILE HA . 59 ILE HA 1 1
1353 1 2 1 1 96 ILE HG13 . 96 ILE HG13 1 1
1354 1 1 1 1 59 ILE HA . 59 ILE HA 1 1
1354 1 2 1 1 96 ILE MG . 96 ILE QG2 1 1
1355 1 1 1 1 59 ILE HB . 59 ILE HB 1 1
1355 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
1356 1 1 1 1 59 ILE HB . 59 ILE HB 1 1
1356 1 2 1 1 60 GLN H . 60 GLN HN 1 1
1357 1 1 1 1 59 ILE MD . 59 ILE QD1 1 1
1357 1 2 1 1 59 ILE MG . 59 ILE QG2 1 1
1358 1 1 1 1 59 ILE MD . 59 ILE QD1 1 1
1358 1 2 1 1 60 GLN H . 60 GLN HN 1 1
1359 1 1 1 1 59 ILE MD . 59 ILE QD1 1 1
1359 1 2 1 1 94 PHE HB2 . 94 PHE HB2 1 1
1360 1 1 1 1 59 ILE MD . 59 ILE QD1 1 1
1360 1 2 1 1 94 PHE HB3 . 94 PHE HB3 1 1
1361 1 1 1 1 59 ILE MD . 59 ILE QD1 1 1
1361 1 2 1 1 94 PHE QD . 94 PHE QD 1 1
1362 1 1 1 1 59 ILE MD . 59 ILE QD1 1 1
1362 1 2 1 1 94 PHE QE . 94 PHE QE 1 1
1363 1 1 1 1 59 ILE MD . 59 ILE QD1 1 1
1363 1 2 1 1 96 ILE HG12 . 96 ILE HG12 1 1
1364 1 1 1 1 59 ILE MD . 59 ILE QD1 1 1
1364 1 2 1 1 96 ILE HG13 . 96 ILE HG13 1 1
1365 1 1 1 1 59 ILE HG12 . 59 ILE HG12 1 1
1365 1 2 1 1 59 ILE MG . 59 ILE QG2 1 1
1366 1 1 1 1 59 ILE HG12 . 59 ILE HG12 1 1
1366 1 2 1 1 60 GLN H . 60 GLN HN 1 1
1367 1 1 1 1 59 ILE HG12 . 59 ILE HG12 1 1
1367 1 2 1 1 96 ILE HB . 96 ILE HB 1 1
1368 1 1 1 1 59 ILE HG12 . 59 ILE HG12 1 1
1368 1 2 1 1 96 ILE MD . 96 ILE QD1 1 1
1369 1 1 1 1 59 ILE HG12 . 59 ILE HG12 1 1
1369 1 2 1 1 96 ILE HG13 . 96 ILE HG13 1 1
1370 1 1 1 1 59 ILE HG12 . 59 ILE HG12 1 1
1370 1 2 1 1 96 ILE MG . 96 ILE QG2 1 1
1371 1 1 1 1 59 ILE HG13 . 59 ILE HG13 1 1
1371 1 2 1 1 60 GLN H . 60 GLN HN 1 1
1372 1 1 1 1 59 ILE HG13 . 59 ILE HG13 1 1
1372 1 2 1 1 96 ILE MD . 96 ILE QD1 1 1
1373 1 1 1 1 59 ILE HG13 . 59 ILE HG13 1 1
1373 1 2 1 1 96 ILE HG12 . 96 ILE HG12 1 1
1374 1 1 1 1 59 ILE HG13 . 59 ILE HG13 1 1
1374 1 2 1 1 96 ILE HG13 . 96 ILE HG13 1 1
1375 1 1 1 1 59 ILE MG . 59 ILE QG2 1 1
1375 1 2 1 1 60 GLN H . 60 GLN HN 1 1
1376 1 1 1 1 59 ILE MG . 59 ILE QG2 1 1
1376 1 2 1 1 60 GLN HA . 60 GLN HA 1 1
1377 1 1 1 1 59 ILE MG . 59 ILE QG2 1 1
1377 1 2 1 1 60 GLN HB2 . 60 GLN HB3 1 1
1378 1 1 1 1 59 ILE MG . 59 ILE QG2 1 1
1378 1 2 1 1 60 GLN QG . 60 GLN HG2 1 1
1379 1 1 1 1 59 ILE MG . 59 ILE QG2 1 1
1379 1 2 1 1 61 VAL H . 61 VAL HN 1 1
1380 1 1 1 1 59 ILE MG . 59 ILE QG2 1 1
1380 1 2 1 1 61 VAL HA . 61 VAL HA 1 1
1381 1 1 1 1 59 ILE MG . 59 ILE QG2 1 1
1381 1 2 1 1 63 ASP H . 63 ASP- HN 1 1
1382 1 1 1 1 59 ILE MG . 59 ILE QG2 1 1
1382 1 2 1 1 63 ASP QB . 63 ASP- HB2 1 1
1383 1 1 1 1 60 GLN H . 60 GLN HN 1 1
1383 1 2 1 1 60 GLN HB2 . 60 GLN HB3 1 1
1384 1 1 1 1 60 GLN H . 60 GLN HN 1 1
1384 1 2 1 1 60 GLN QG . 60 GLN HG2 1 1
1385 1 1 1 1 60 GLN H . 60 GLN HN 1 1
1385 1 2 1 1 61 VAL H . 61 VAL HN 1 1
1386 1 1 1 1 60 GLN H . 60 GLN HN 1 1
1386 1 2 1 1 63 ASP H . 63 ASP- HN 1 1
1387 1 1 1 1 60 GLN H . 60 GLN HN 1 1
1387 1 2 1 1 63 ASP QB . 63 ASP- HB2 1 1
1388 1 1 1 1 60 GLN HA . 60 GLN HA 1 1
1388 1 2 1 1 60 GLN QG . 60 GLN HG2 1 1
1389 1 1 1 1 60 GLN HA . 60 GLN HA 1 1
1389 1 2 1 1 61 VAL H . 61 VAL HN 1 1
1390 1 1 1 1 60 GLN HA . 60 GLN HA 1 1
1390 1 2 1 1 61 VAL HA . 61 VAL HA 1 1
1391 1 1 1 1 60 GLN HA . 60 GLN HA 1 1
1391 1 2 1 1 61 VAL MG2 . 61 VAL QG2 1 1
1392 1 1 1 1 60 GLN HB2 . 60 GLN HB3 1 1
1392 1 2 1 1 61 VAL H . 61 VAL HN 1 1
1393 1 1 1 1 60 GLN HB3 . 60 GLN HB2 1 1
1393 1 2 1 1 61 VAL H . 61 VAL HN 1 1
1394 1 1 1 1 60 GLN HB3 . 60 GLN HB2 1 1
1394 1 2 1 1 61 VAL HA . 61 VAL HA 1 1
1395 1 1 1 1 60 GLN HB3 . 60 GLN HB2 1 1
1395 1 2 1 1 61 VAL MG2 . 61 VAL QG2 1 1
1396 1 1 1 1 60 GLN QG . 60 GLN HG2 1 1
1396 1 2 1 1 61 VAL H . 61 VAL HN 1 1
1397 1 1 1 1 60 GLN QG . 60 GLN HG2 1 1
1397 1 2 1 1 98 ARG HE . 98 ARG+ HE 1 1
1398 1 1 1 1 61 VAL H . 61 VAL HN 1 1
1398 1 2 1 1 61 VAL HB . 61 VAL HB 1 1
1399 1 1 1 1 61 VAL H . 61 VAL HN 1 1
1399 1 2 1 1 61 VAL MG1 . 61 VAL QG1 1 1
1400 1 1 1 1 61 VAL H . 61 VAL HN 1 1
1400 1 2 1 1 61 VAL MG2 . 61 VAL QG2 1 1
1401 1 1 1 1 61 VAL H . 61 VAL HN 1 1
1401 1 2 1 1 62 ASN H . 62 ASN HN 1 1
1402 1 1 1 1 61 VAL HA . 61 VAL HA 1 1
1402 1 2 1 1 61 VAL MG1 . 61 VAL QG1 1 1
1403 1 1 1 1 61 VAL HA . 61 VAL HA 1 1
1403 1 2 1 1 61 VAL MG2 . 61 VAL QG2 1 1
1404 1 1 1 1 61 VAL HA . 61 VAL HA 1 1
1404 1 2 1 1 62 ASN H . 62 ASN HN 1 1
1405 1 1 1 1 61 VAL HA . 61 VAL HA 1 1
1405 1 2 1 1 62 ASN HA . 62 ASN HA 1 1
1406 1 1 1 1 61 VAL HA . 61 VAL HA 1 1
1406 1 2 1 1 63 ASP H . 63 ASP- HN 1 1
1407 1 1 1 1 61 VAL HA . 61 VAL HA 1 1
1407 1 2 1 1 63 ASP QB . 63 ASP- HB2 1 1
1408 1 1 1 1 61 VAL HB . 61 VAL HB 1 1
1408 1 2 1 1 62 ASN H . 62 ASN HN 1 1
1409 1 1 1 1 61 VAL HB . 61 VAL HB 1 1
1409 1 2 1 1 62 ASN HA . 62 ASN HA 1 1
1410 1 1 1 1 61 VAL HB . 61 VAL HB 1 1
1410 1 2 1 1 62 ASN HD21 . 62 ASN HD21 1 1
1411 1 1 1 1 61 VAL HB . 61 VAL HB 1 1
1411 1 2 1 1 62 ASN HD22 . 62 ASN HD22 1 1
1412 1 1 1 1 61 VAL MG1 . 61 VAL QG1 1 1
1412 1 2 1 1 62 ASN H . 62 ASN HN 1 1
1413 1 1 1 1 61 VAL MG1 . 61 VAL QG1 1 1
1413 1 2 1 1 62 ASN HA . 62 ASN HA 1 1
1414 1 1 1 1 61 VAL MG1 . 61 VAL QG1 1 1
1414 1 2 1 1 62 ASN HB2 . 62 ASN HB2 1 1
1415 1 1 1 1 61 VAL MG1 . 61 VAL QG1 1 1
1415 1 2 1 1 62 ASN HB3 . 62 ASN HB3 1 1
1416 1 1 1 1 61 VAL MG1 . 61 VAL QG1 1 1
1416 1 2 1 1 62 ASN HD21 . 62 ASN HD21 1 1
1417 1 1 1 1 61 VAL MG1 . 61 VAL QG1 1 1
1417 1 2 1 1 62 ASN HD22 . 62 ASN HD22 1 1
1418 1 1 1 1 61 VAL MG1 . 61 VAL QG1 1 1
1418 1 2 1 1 63 ASP H . 63 ASP- HN 1 1
1419 1 1 1 1 61 VAL MG2 . 61 VAL QG2 1 1
1419 1 2 1 1 62 ASN H . 62 ASN HN 1 1
1420 1 1 1 1 61 VAL MG2 . 61 VAL QG2 1 1
1420 1 2 1 1 62 ASN HD21 . 62 ASN HD21 1 1
1421 1 1 1 1 61 VAL MG2 . 61 VAL QG2 1 1
1421 1 2 1 1 62 ASN HD22 . 62 ASN HD22 1 1
1422 1 1 1 1 62 ASN H . 62 ASN HN 1 1
1422 1 2 1 1 62 ASN HA . 62 ASN HA 1 1
1423 1 1 1 1 62 ASN H . 62 ASN HN 1 1
1423 1 2 1 1 62 ASN HB3 . 62 ASN HB3 1 1
1424 1 1 1 1 62 ASN H . 62 ASN HN 1 1
1424 1 2 1 1 63 ASP H . 63 ASP- HN 1 1
1425 1 1 1 1 62 ASN H . 62 ASN HN 1 1
1425 1 2 1 1 63 ASP QB . 63 ASP- HB2 1 1
1426 1 1 1 1 62 ASN HB2 . 62 ASN HB2 1 1
1426 1 2 1 1 62 ASN HD21 . 62 ASN HD21 1 1
1427 1 1 1 1 62 ASN HB2 . 62 ASN HB2 1 1
1427 1 2 1 1 62 ASN HD22 . 62 ASN HD22 1 1
1428 1 1 1 1 62 ASN HB2 . 62 ASN HB2 1 1
1428 1 2 1 1 63 ASP H . 63 ASP- HN 1 1
1429 1 1 1 1 62 ASN HB3 . 62 ASN HB3 1 1
1429 1 2 1 1 63 ASP H . 63 ASP- HN 1 1
1430 1 1 1 1 63 ASP H . 63 ASP- HN 1 1
1430 1 2 1 1 63 ASP QB . 63 ASP- HB2 1 1
1431 1 1 1 1 63 ASP H . 63 ASP- HN 1 1
1431 1 2 1 1 64 GLN H . 64 GLN HN 1 1
1432 1 1 1 1 63 ASP H . 63 ASP- HN 1 1
1432 1 2 1 1 96 ILE MG . 96 ILE QG2 1 1
1433 1 1 1 1 63 ASP HA . 63 ASP- HA 1 1
1433 1 2 1 1 64 GLN H . 64 GLN HN 1 1
1434 1 1 1 1 63 ASP QB . 63 ASP- HB3 1 1
1434 1 2 1 1 64 GLN H . 64 GLN HN 1 1
1435 1 1 1 1 63 ASP QB . 63 ASP- HB3 1 1
1435 1 2 1 1 96 ILE HB . 96 ILE HB 1 1
1436 1 1 1 1 63 ASP QB . 63 ASP- HB2 1 1
1436 1 2 1 1 96 ILE MD . 96 ILE QD1 1 1
1437 1 1 1 1 63 ASP QB . 63 ASP- HB3 1 1
1437 1 2 1 1 96 ILE HG13 . 96 ILE HG13 1 1
1438 1 1 1 1 63 ASP QB . 63 ASP- HB3 1 1
1438 1 2 1 1 96 ILE MG . 96 ILE QG2 1 1
1439 1 1 1 1 63 ASP QB . 63 ASP- HB3 1 1
1439 1 2 1 1 97 GLY H . 97 GLY HN 1 1
1440 1 1 1 1 64 GLN H . 64 GLN HN 1 1
1440 1 2 1 1 64 GLN HB2 . 64 GLN HB2 1 1
1441 1 1 1 1 64 GLN H . 64 GLN HN 1 1
1441 1 2 1 1 64 GLN HB3 . 64 GLN HB3 1 1
1442 1 1 1 1 64 GLN H . 64 GLN HN 1 1
1442 1 2 1 1 64 GLN HG2 . 64 GLN HG2 1 1
1443 1 1 1 1 64 GLN H . 64 GLN HN 1 1
1443 1 2 1 1 64 GLN HG3 . 64 GLN HG3 1 1
1444 1 1 1 1 64 GLN H . 64 GLN HN 1 1
1444 1 2 1 1 65 ILE H . 65 ILE HN 1 1
1445 1 1 1 1 64 GLN H . 64 GLN HN 1 1
1445 1 2 1 1 96 ILE MG . 96 ILE QG2 1 1
1446 1 1 1 1 64 GLN H . 64 GLN HN 1 1
1446 1 2 1 1 97 GLY QA . 97 GLY HA2 1 1
1447 1 1 1 1 64 GLN HA . 64 GLN HA 1 1
1447 1 2 1 1 64 GLN HG2 . 64 GLN HG2 1 1
1448 1 1 1 1 64 GLN HA . 64 GLN HA 1 1
1448 1 2 1 1 64 GLN HG3 . 64 GLN HG3 1 1
1449 1 1 1 1 64 GLN HA . 64 GLN HA 1 1
1449 1 2 1 1 65 ILE H . 65 ILE HN 1 1
1450 1 1 1 1 64 GLN HA . 64 GLN HA 1 1
1450 1 2 1 1 65 ILE HB . 65 ILE HB 1 1
1451 1 1 1 1 64 GLN HA . 64 GLN HA 1 1
1451 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1
1452 1 1 1 1 64 GLN HA . 64 GLN HA 1 1
1452 1 2 1 1 65 ILE HG13 . 65 ILE HG12 1 1
1453 1 1 1 1 64 GLN HB2 . 64 GLN HB2 1 1
1453 1 2 1 1 65 ILE H . 65 ILE HN 1 1
1454 1 1 1 1 64 GLN HB2 . 64 GLN HB2 1 1
1454 1 2 1 1 97 GLY QA . 97 GLY HA2 1 1
1455 1 1 1 1 64 GLN HB3 . 64 GLN HB3 1 1
1455 1 2 1 1 65 ILE H . 65 ILE HN 1 1
1456 1 1 1 1 64 GLN HB3 . 64 GLN HB3 1 1
1456 1 2 1 1 66 VAL QG . 66 VAL QG2 1 1
1457 1 1 1 1 64 GLN HB3 . 64 GLN HB3 1 1
1457 1 2 1 1 97 GLY H . 97 GLY HN 1 1
1458 1 1 1 1 64 GLN HB3 . 64 GLN HB3 1 1
1458 1 2 1 1 97 GLY QA . 97 GLY HA2 1 1
1459 1 1 1 1 64 GLN HE21 . 64 GLN HE21 1 1
1459 1 2 1 1 66 VAL HA . 66 VAL HA 1 1
1460 1 1 1 1 64 GLN HE21 . 64 GLN HE21 1 1
1460 1 2 1 1 66 VAL QG . 66 VAL QG2 1 1
1461 1 1 1 1 64 GLN HE21 . 64 GLN HE21 1 1
1461 1 2 1 1 74 VAL HA . 74 VAL HA 1 1
1462 1 1 1 1 64 GLN HE21 . 64 GLN HE21 1 1
1462 1 2 1 1 74 VAL QG . 74 VAL QG2 1 1
1463 1 1 1 1 64 GLN HE22 . 64 GLN HE22 1 1
1463 1 2 1 1 66 VAL HA . 66 VAL HA 1 1
1464 1 1 1 1 64 GLN HE22 . 64 GLN HE22 1 1
1464 1 2 1 1 66 VAL QG . 66 VAL QG2 1 1
1465 1 1 1 1 64 GLN HE22 . 64 GLN HE22 1 1
1465 1 2 1 1 74 VAL HA . 74 VAL HA 1 1
1466 1 1 1 1 64 GLN HE22 . 64 GLN HE22 1 1
1466 1 2 1 1 74 VAL QG . 74 VAL QG1 1 1
1467 1 1 1 1 64 GLN HG2 . 64 GLN HG2 1 1
1467 1 2 1 1 65 ILE H . 65 ILE HN 1 1
1468 1 1 1 1 64 GLN HG2 . 64 GLN HG2 1 1
1468 1 2 1 1 66 VAL H . 66 VAL HN 1 1
1469 1 1 1 1 64 GLN HG2 . 64 GLN HG2 1 1
1469 1 2 1 1 66 VAL HA . 66 VAL HA 1 1
1470 1 1 1 1 64 GLN HG2 . 64 GLN HG2 1 1
1470 1 2 1 1 66 VAL QG . 66 VAL QG2 1 1
1471 1 1 1 1 64 GLN HG3 . 64 GLN HG3 1 1
1471 1 2 1 1 65 ILE H . 65 ILE HN 1 1
1472 1 1 1 1 64 GLN HG3 . 64 GLN HG3 1 1
1472 1 2 1 1 66 VAL H . 66 VAL HN 1 1
1473 1 1 1 1 64 GLN HG3 . 64 GLN HG3 1 1
1473 1 2 1 1 66 VAL HA . 66 VAL HA 1 1
1474 1 1 1 1 64 GLN HG3 . 64 GLN HG3 1 1
1474 1 2 1 1 66 VAL QG . 66 VAL QG2 1 1
1475 1 1 1 1 65 ILE H . 65 ILE HN 1 1
1475 1 2 1 1 65 ILE HB . 65 ILE HB 1 1
1476 1 1 1 1 65 ILE H . 65 ILE HN 1 1
1476 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1
1477 1 1 1 1 65 ILE H . 65 ILE HN 1 1
1477 1 2 1 1 65 ILE HG12 . 65 ILE HG13 1 1
1478 1 1 1 1 65 ILE H . 65 ILE HN 1 1
1478 1 2 1 1 65 ILE HG13 . 65 ILE HG12 1 1
1479 1 1 1 1 65 ILE H . 65 ILE HN 1 1
1479 1 2 1 1 65 ILE MG . 65 ILE QG2 1 1
1480 1 1 1 1 65 ILE H . 65 ILE HN 1 1
1480 1 2 1 1 66 VAL H . 66 VAL HN 1 1
1481 1 1 1 1 65 ILE H . 65 ILE HN 1 1
1481 1 2 1 1 66 VAL HA . 66 VAL HA 1 1
1482 1 1 1 1 65 ILE H . 65 ILE HN 1 1
1482 1 2 1 1 66 VAL QG . 66 VAL QG2 1 1
1483 1 1 1 1 65 ILE HA . 65 ILE HA 1 1
1483 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1
1484 1 1 1 1 65 ILE HA . 65 ILE HA 1 1
1484 1 2 1 1 65 ILE HG12 . 65 ILE HG13 1 1
1485 1 1 1 1 65 ILE HA . 65 ILE HA 1 1
1485 1 2 1 1 65 ILE HG13 . 65 ILE HG12 1 1
1486 1 1 1 1 65 ILE HA . 65 ILE HA 1 1
1486 1 2 1 1 65 ILE MG . 65 ILE QG2 1 1
1487 1 1 1 1 65 ILE HA . 65 ILE HA 1 1
1487 1 2 1 1 66 VAL H . 66 VAL HN 1 1
1488 1 1 1 1 65 ILE HA . 65 ILE HA 1 1
1488 1 2 1 1 66 VAL HA . 66 VAL HA 1 1
1489 1 1 1 1 65 ILE HA . 65 ILE HA 1 1
1489 1 2 1 1 66 VAL HB . 66 VAL HB 1 1
1490 1 1 1 1 65 ILE HA . 65 ILE HA 1 1
1490 1 2 1 1 66 VAL QG . 66 VAL QG2 1 1
1491 1 1 1 1 65 ILE HA . 65 ILE HA 1 1
1491 1 2 1 1 67 GLU H . 67 GLU- HN 1 1
1492 1 1 1 1 65 ILE HA . 65 ILE HA 1 1
1492 1 2 1 1 94 PHE QD . 94 PHE QD 1 1
1493 1 1 1 1 65 ILE HA . 65 ILE HA 1 1
1493 1 2 1 1 96 ILE HA . 96 ILE HA 1 1
1494 1 1 1 1 65 ILE HA . 65 ILE HA 1 1
1494 1 2 1 1 96 ILE MD . 96 ILE QD1 1 1
1495 1 1 1 1 65 ILE HA . 65 ILE HA 1 1
1495 1 2 1 1 96 ILE MG . 96 ILE QG2 1 1
1496 1 1 1 1 65 ILE HA . 65 ILE HA 1 1
1496 1 2 1 1 97 GLY H . 97 GLY HN 1 1
1497 1 1 1 1 65 ILE HB . 65 ILE HB 1 1
1497 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1
1498 1 1 1 1 65 ILE HB . 65 ILE HB 1 1
1498 1 2 1 1 66 VAL H . 66 VAL HN 1 1
1499 1 1 1 1 65 ILE MD . 65 ILE QD1 1 1
1499 1 2 1 1 65 ILE MG . 65 ILE QG2 1 1
1500 1 1 1 1 65 ILE MD . 65 ILE QD1 1 1
1500 1 2 1 1 94 PHE QD . 94 PHE QD 1 1
1501 1 1 1 1 65 ILE MD . 65 ILE QD1 1 1
1501 1 2 1 1 94 PHE QE . 94 PHE QE 1 1
1502 1 1 1 1 65 ILE HG12 . 65 ILE HG13 1 1
1502 1 2 1 1 65 ILE MG . 65 ILE QG2 1 1
1503 1 1 1 1 65 ILE HG12 . 65 ILE HG13 1 1
1503 1 2 1 1 66 VAL H . 66 VAL HN 1 1
1504 1 1 1 1 65 ILE HG12 . 65 ILE HG13 1 1
1504 1 2 1 1 94 PHE QD . 94 PHE QD 1 1
1505 1 1 1 1 65 ILE HG13 . 65 ILE HG12 1 1
1505 1 2 1 1 65 ILE MG . 65 ILE QG2 1 1
1506 1 1 1 1 65 ILE HG13 . 65 ILE HG12 1 1
1506 1 2 1 1 66 VAL H . 66 VAL HN 1 1
1507 1 1 1 1 65 ILE MG . 65 ILE QG2 1 1
1507 1 2 1 1 66 VAL H . 66 VAL HN 1 1
1508 1 1 1 1 65 ILE MG . 65 ILE QG2 1 1
1508 1 2 1 1 66 VAL HA . 66 VAL HA 1 1
1509 1 1 1 1 65 ILE MG . 65 ILE QG2 1 1
1509 1 2 1 1 67 GLU H . 67 GLU- HN 1 1
1510 1 1 1 1 65 ILE MG . 65 ILE QG2 1 1
1510 1 2 1 1 67 GLU HA . 67 GLU- HA 1 1
1511 1 1 1 1 65 ILE MG . 65 ILE QG2 1 1
1511 1 2 1 1 68 VAL HA . 68 VAL HA 1 1
1512 1 1 1 1 65 ILE MG . 65 ILE QG2 1 1
1512 1 2 1 1 68 VAL QG . 68 VAL QG1 1 1
1513 1 1 1 1 65 ILE MG . 65 ILE QG2 1 1
1513 1 2 1 1 94 PHE HA . 94 PHE HA 1 1
1514 1 1 1 1 65 ILE MG . 65 ILE QG2 1 1
1514 1 2 1 1 94 PHE HB2 . 94 PHE HB2 1 1
1515 1 1 1 1 65 ILE MG . 65 ILE QG2 1 1
1515 1 2 1 1 94 PHE HB3 . 94 PHE HB3 1 1
1516 1 1 1 1 65 ILE MG . 65 ILE QG2 1 1
1516 1 2 1 1 94 PHE QD . 94 PHE QD 1 1
1517 1 1 1 1 65 ILE MG . 65 ILE QG2 1 1
1517 1 2 1 1 94 PHE QE . 94 PHE QE 1 1
1518 1 1 1 1 65 ILE MG . 65 ILE QG2 1 1
1518 1 2 1 1 95 VAL H . 95 VAL HN 1 1
1519 1 1 1 1 65 ILE MG . 65 ILE QG2 1 1
1519 1 2 1 1 96 ILE MD . 96 ILE QD1 1 1
1520 1 1 1 1 66 VAL H . 66 VAL HN 1 1
1520 1 2 1 1 66 VAL HB . 66 VAL HB 1 1
1521 1 1 1 1 66 VAL H . 66 VAL HN 1 1
1521 1 2 1 1 66 VAL QG . 66 VAL QG2 1 1
1522 1 1 1 1 66 VAL H . 66 VAL HN 1 1
1522 1 2 1 1 67 GLU H . 67 GLU- HN 1 1
1523 1 1 1 1 66 VAL H . 66 VAL HN 1 1
1523 1 2 1 1 74 VAL QG . 74 VAL QG2 1 1
1524 1 1 1 1 66 VAL H . 66 VAL HN 1 1
1524 1 2 1 1 95 VAL H . 95 VAL HN 1 1
1525 1 1 1 1 66 VAL H . 66 VAL HN 1 1
1525 1 2 1 1 95 VAL HB . 95 VAL HB 1 1
1526 1 1 1 1 66 VAL H . 66 VAL HN 1 1
1526 1 2 1 1 95 VAL QG . 95 VAL QG1 1 1
1527 1 1 1 1 66 VAL H . 66 VAL HN 1 1
1527 1 2 1 1 96 ILE MD . 96 ILE QD1 1 1
1528 1 1 1 1 66 VAL H . 66 VAL HN 1 1
1528 1 2 1 1 96 ILE MG . 96 ILE QG2 1 1
1529 1 1 1 1 66 VAL H . 66 VAL HN 1 1
1529 1 2 1 1 97 GLY H . 97 GLY HN 1 1
1530 1 1 1 1 66 VAL HA . 66 VAL HA 1 1
1530 1 2 1 1 66 VAL QG . 66 VAL QG2 1 1
1531 1 1 1 1 66 VAL HA . 66 VAL HA 1 1
1531 1 2 1 1 73 LEU H . 73 LEU HN 1 1
1532 1 1 1 1 66 VAL HA . 66 VAL HA 1 1
1532 1 2 1 1 73 LEU HB2 . 73 LEU HB3 1 1
1533 1 1 1 1 66 VAL HA . 66 VAL HA 1 1
1533 1 2 1 1 74 VAL H . 74 VAL HN 1 1
1534 1 1 1 1 66 VAL HA . 66 VAL HA 1 1
1534 1 2 1 1 74 VAL QG . 74 VAL QG2 1 1
1535 1 1 1 1 66 VAL HB . 66 VAL HB 1 1
1535 1 2 1 1 67 GLU H . 67 GLU- HN 1 1
1536 1 1 1 1 66 VAL HB . 66 VAL HB 1 1
1536 1 2 1 1 74 VAL QG . 74 VAL QG2 1 1
1537 1 1 1 1 66 VAL HB . 66 VAL HB 1 1
1537 1 2 1 1 95 VAL H . 95 VAL HN 1 1
1538 1 1 1 1 66 VAL HB . 66 VAL HB 1 1
1538 1 2 1 1 95 VAL QG . 95 VAL QG1 1 1
1539 1 1 1 1 66 VAL HB . 66 VAL HB 1 1
1539 1 2 1 1 97 GLY H . 97 GLY HN 1 1
1540 1 1 1 1 66 VAL QG . 66 VAL QG2 1 1
1540 1 2 1 1 67 GLU H . 67 GLU- HN 1 1
1541 1 1 1 1 66 VAL QG . 66 VAL QG1 1 1
1541 1 2 1 1 67 GLU HA . 67 GLU- HA 1 1
1542 1 1 1 1 66 VAL QG . 66 VAL QG2 1 1
1542 1 2 1 1 67 GLU QB . 67 GLU- HB3 1 1
1543 1 1 1 1 66 VAL QG . 66 VAL QG1 1 1
1543 1 2 1 1 72 SER HA . 72 SER HA 1 1
1544 1 1 1 1 66 VAL QG . 66 VAL QG1 1 1
1544 1 2 1 1 73 LEU H . 73 LEU HN 1 1
1545 1 1 1 1 66 VAL QG . 66 VAL QG1 1 1
1545 1 2 1 1 74 VAL H . 74 VAL HN 1 1
1546 1 1 1 1 66 VAL QG . 66 VAL QG1 1 1
1546 1 2 1 1 74 VAL HB . 74 VAL HB 1 1
1547 1 1 1 1 66 VAL QG . 66 VAL QG1 1 1
1547 1 2 1 1 74 VAL QG . 74 VAL QG2 1 1
1548 1 1 1 1 66 VAL QG . 66 VAL QG2 1 1
1548 1 2 1 1 95 VAL H . 95 VAL HN 1 1
1549 1 1 1 1 66 VAL QG . 66 VAL QG2 1 1
1549 1 2 1 1 95 VAL HB . 95 VAL HB 1 1
1550 1 1 1 1 66 VAL QG . 66 VAL QG2 1 1
1550 1 2 1 1 97 GLY H . 97 GLY HN 1 1
1551 1 1 1 1 66 VAL QG . 66 VAL QG2 1 1
1551 1 2 1 1 97 GLY QA . 97 GLY HA2 1 1
1552 1 1 1 1 66 VAL QG . 66 VAL QG2 1 1
1552 1 2 1 1 98 ARG H . 98 ARG+ HN 1 1
1553 1 1 1 1 67 GLU H . 67 GLU- HN 1 1
1553 1 2 1 1 67 GLU QG . 67 GLU- QG 1 1
1554 1 1 1 1 67 GLU H . 67 GLU- HN 1 1
1554 1 2 1 1 68 VAL H . 68 VAL HN 1 1
1555 1 1 1 1 67 GLU H . 67 GLU- HN 1 1
1555 1 2 1 1 68 VAL QG . 68 VAL QG1 1 1
1556 1 1 1 1 67 GLU H . 67 GLU- HN 1 1
1556 1 2 1 1 73 LEU H . 73 LEU HN 1 1
1557 1 1 1 1 67 GLU H . 67 GLU- HN 1 1
1557 1 2 1 1 94 PHE HA . 94 PHE HA 1 1
1558 1 1 1 1 67 GLU H . 67 GLU- HN 1 1
1558 1 2 1 1 94 PHE HB3 . 94 PHE HB3 1 1
1559 1 1 1 1 67 GLU H . 67 GLU- HN 1 1
1559 1 2 1 1 95 VAL H . 95 VAL HN 1 1
1560 1 1 1 1 67 GLU H . 67 GLU- HN 1 1
1560 1 2 1 1 95 VAL HB . 95 VAL HB 1 1
1561 1 1 1 1 67 GLU H . 67 GLU- HN 1 1
1561 1 2 1 1 95 VAL QG . 95 VAL QG2 1 1
1562 1 1 1 1 67 GLU H . 67 GLU- HN 1 1
1562 1 2 1 1 96 ILE MD . 96 ILE QD1 1 1
1563 1 1 1 1 67 GLU HA . 67 GLU- HA 1 1
1563 1 2 1 1 67 GLU QG . 67 GLU- QG 1 1
1564 1 1 1 1 67 GLU HA . 67 GLU- HA 1 1
1564 1 2 1 1 68 VAL H . 68 VAL HN 1 1
1565 1 1 1 1 67 GLU HA . 67 GLU- HA 1 1
1565 1 2 1 1 68 VAL HB . 68 VAL HB 1 1
1566 1 1 1 1 67 GLU HA . 67 GLU- HA 1 1
1566 1 2 1 1 68 VAL QG . 68 VAL QG1 1 1
1567 1 1 1 1 67 GLU HA . 67 GLU- HA 1 1
1567 1 2 1 1 71 ILE H . 71 ILE HN 1 1
1568 1 1 1 1 67 GLU HA . 67 GLU- HA 1 1
1568 1 2 1 1 71 ILE MG . 71 ILE QG2 1 1
1569 1 1 1 1 67 GLU HA . 67 GLU- HA 1 1
1569 1 2 1 1 72 SER H . 72 SER HN 1 1
1570 1 1 1 1 67 GLU HA . 67 GLU- HA 1 1
1570 1 2 1 1 72 SER HA . 72 SER HA 1 1
1571 1 1 1 1 67 GLU HA . 67 GLU- HA 1 1
1571 1 2 1 1 72 SER HB2 . 72 SER HB2 1 1
1572 1 1 1 1 67 GLU HA . 67 GLU- HA 1 1
1572 1 2 1 1 73 LEU H . 73 LEU HN 1 1
1573 1 1 1 1 67 GLU HA . 67 GLU- HA 1 1
1573 1 2 1 1 73 LEU HB2 . 73 LEU HB3 1 1
1574 1 1 1 1 67 GLU HA . 67 GLU- HA 1 1
1574 1 2 1 1 73 LEU HB3 . 73 LEU HB2 1 1
1575 1 1 1 1 67 GLU HA . 67 GLU- HA 1 1
1575 1 2 1 1 73 LEU MD1 . 73 LEU QD1 1 1
1576 1 1 1 1 67 GLU HA . 67 GLU- HA 1 1
1576 1 2 1 1 73 LEU MD2 . 73 LEU QD2 1 1
1577 1 1 1 1 67 GLU HA . 67 GLU- HA 1 1
1577 1 2 1 1 73 LEU HG . 73 LEU HG 1 1
1578 1 1 1 1 67 GLU HA . 67 GLU- HA 1 1
1578 1 2 1 1 74 VAL H . 74 VAL HN 1 1
1579 1 1 1 1 67 GLU HA . 67 GLU- HA 1 1
1579 1 2 1 1 74 VAL QG . 74 VAL QG2 1 1
1580 1 1 1 1 67 GLU HA . 67 GLU- HA 1 1
1580 1 2 1 1 95 VAL H . 95 VAL HN 1 1
1581 1 1 1 1 67 GLU QB . 67 GLU- HB2 1 1
1581 1 2 1 1 68 VAL H . 68 VAL HN 1 1
1582 1 1 1 1 67 GLU QB . 67 GLU- HB2 1 1
1582 1 2 1 1 68 VAL QG . 68 VAL QG1 1 1
1583 1 1 1 1 67 GLU QB . 67 GLU- HB3 1 1
1583 1 2 1 1 70 GLY H . 70 GLY HN 1 1
1584 1 1 1 1 67 GLU QB . 67 GLU- HB2 1 1
1584 1 2 1 1 72 SER HA . 72 SER HA 1 1
1585 1 1 1 1 67 GLU QB . 67 GLU- HB3 1 1
1585 1 2 1 1 95 VAL H . 95 VAL HN 1 1
1586 1 1 1 1 67 GLU QB . 67 GLU- HB2 1 1
1586 1 2 1 1 95 VAL QG . 95 VAL QG2 1 1
1587 1 1 1 1 67 GLU QG . 67 GLU- QG 1 1
1587 1 2 1 1 68 VAL H . 68 VAL HN 1 1
1588 1 1 1 1 67 GLU QG . 67 GLU- QG 1 1
1588 1 2 1 1 68 VAL HA . 68 VAL HA 1 1
1589 1 1 1 1 67 GLU QG . 67 GLU- QG 1 1
1589 1 2 1 1 68 VAL QG . 68 VAL QG1 1 1
1590 1 1 1 1 67 GLU QG . 67 GLU- QG 1 1
1590 1 2 1 1 69 ASP H . 69 ASP- HN 1 1
1591 1 1 1 1 67 GLU QG . 67 GLU- QG 1 1
1591 1 2 1 1 69 ASP HA . 69 ASP- HA 1 1
1592 1 1 1 1 67 GLU QG . 67 GLU- QG 1 1
1592 1 2 1 1 70 GLY H . 70 GLY HN 1 1
1593 1 1 1 1 67 GLU QG . 67 GLU- QG 1 1
1593 1 2 1 1 70 GLY HA2 . 70 GLY HA1 1 1
1594 1 1 1 1 67 GLU QG . 67 GLU- QG 1 1
1594 1 2 1 1 70 GLY HA3 . 70 GLY HA2 1 1
1595 1 1 1 1 67 GLU QG . 67 GLU- QG 1 1
1595 1 2 1 1 71 ILE H . 71 ILE HN 1 1
1596 1 1 1 1 67 GLU QG . 67 GLU- QG 1 1
1596 1 2 1 1 71 ILE HA . 71 ILE HA 1 1
1597 1 1 1 1 67 GLU QG . 67 GLU- QG 1 1
1597 1 2 1 1 71 ILE HB . 71 ILE HB 1 1
1598 1 1 1 1 67 GLU QG . 67 GLU- QG 1 1
1598 1 2 1 1 71 ILE MG . 71 ILE QG2 1 1
1599 1 1 1 1 67 GLU QG . 67 GLU- QG 1 1
1599 1 2 1 1 72 SER H . 72 SER HN 1 1
1600 1 1 1 1 67 GLU QG . 67 GLU- QG 1 1
1600 1 2 1 1 72 SER HA . 72 SER HA 1 1
1601 1 1 1 1 67 GLU QG . 67 GLU- QG 1 1
1601 1 2 1 1 72 SER HB2 . 72 SER HB2 1 1
1602 1 1 1 1 67 GLU QG . 67 GLU- QG 1 1
1602 1 2 1 1 94 PHE HA . 94 PHE HA 1 1
1603 1 1 1 1 67 GLU QG . 67 GLU- QG 1 1
1603 1 2 1 1 95 VAL H . 95 VAL HN 1 1
1604 1 1 1 1 67 GLU QG . 67 GLU- QG 1 1
1604 1 2 1 1 95 VAL QG . 95 VAL QG1 1 1
1605 1 1 1 1 68 VAL H . 68 VAL HN 1 1
1605 1 2 1 1 68 VAL HB . 68 VAL HB 1 1
1606 1 1 1 1 68 VAL H . 68 VAL HN 1 1
1606 1 2 1 1 68 VAL QG . 68 VAL QG2 1 1
1607 1 1 1 1 68 VAL H . 68 VAL HN 1 1
1607 1 2 1 1 69 ASP H . 69 ASP- HN 1 1
1608 1 1 1 1 68 VAL H . 68 VAL HN 1 1
1608 1 2 1 1 70 GLY H . 70 GLY HN 1 1
1609 1 1 1 1 68 VAL H . 68 VAL HN 1 1
1609 1 2 1 1 71 ILE HA . 71 ILE HA 1 1
1610 1 1 1 1 68 VAL H . 68 VAL HN 1 1
1610 1 2 1 1 71 ILE HB . 71 ILE HB 1 1
1611 1 1 1 1 68 VAL H . 68 VAL HN 1 1
1611 1 2 1 1 71 ILE MG . 71 ILE QG2 1 1
1612 1 1 1 1 68 VAL H . 68 VAL HN 1 1
1612 1 2 1 1 72 SER HA . 72 SER HA 1 1
1613 1 1 1 1 68 VAL H . 68 VAL HN 1 1
1613 1 2 1 1 73 LEU H . 73 LEU HN 1 1
1614 1 1 1 1 68 VAL H . 68 VAL HN 1 1
1614 1 2 1 1 73 LEU HB2 . 73 LEU HB3 1 1
1615 1 1 1 1 68 VAL H . 68 VAL HN 1 1
1615 1 2 1 1 73 LEU MD1 . 73 LEU QD1 1 1
1616 1 1 1 1 68 VAL H . 68 VAL HN 1 1
1616 1 2 1 1 73 LEU MD2 . 73 LEU QD2 1 1
1617 1 1 1 1 68 VAL H . 68 VAL HN 1 1
1617 1 2 1 1 73 LEU HG . 73 LEU HG 1 1
1618 1 1 1 1 68 VAL H . 68 VAL HN 1 1
1618 1 2 1 1 84 VAL MG1 . 84 VAL QG1 1 1
1619 1 1 1 1 68 VAL H . 68 VAL HN 1 1
1619 1 2 1 1 94 PHE HA . 94 PHE HA 1 1
1620 1 1 1 1 68 VAL HA . 68 VAL HA 1 1
1620 1 2 1 1 68 VAL QG . 68 VAL QG1 1 1
1621 1 1 1 1 68 VAL HA . 68 VAL HA 1 1
1621 1 2 1 1 69 ASP H . 69 ASP- HN 1 1
1622 1 1 1 1 68 VAL HA . 68 VAL HA 1 1
1622 1 2 1 1 69 ASP HA . 69 ASP- HA 1 1
1623 1 1 1 1 68 VAL HA . 68 VAL HA 1 1
1623 1 2 1 1 69 ASP QB . 69 ASP- HB2 1 1
1624 1 1 1 1 68 VAL HA . 68 VAL HA 1 1
1624 1 2 1 1 70 GLY H . 70 GLY HN 1 1
1625 1 1 1 1 68 VAL HA . 68 VAL HA 1 1
1625 1 2 1 1 71 ILE H . 71 ILE HN 1 1
1626 1 1 1 1 68 VAL HA . 68 VAL HA 1 1
1626 1 2 1 1 92 VAL MG1 . 92 VAL QG1 1 1
1627 1 1 1 1 68 VAL HA . 68 VAL HA 1 1
1627 1 2 1 1 94 PHE H . 94 PHE HN 1 1
1628 1 1 1 1 68 VAL HA . 68 VAL HA 1 1
1628 1 2 1 1 94 PHE HA . 94 PHE HA 1 1
1629 1 1 1 1 68 VAL HA . 68 VAL HA 1 1
1629 1 2 1 1 94 PHE QD . 94 PHE QD 1 1
1630 1 1 1 1 68 VAL HA . 68 VAL HA 1 1
1630 1 2 1 1 95 VAL H . 95 VAL HN 1 1
1631 1 1 1 1 68 VAL HB . 68 VAL HB 1 1
1631 1 2 1 1 69 ASP H . 69 ASP- HN 1 1
1632 1 1 1 1 68 VAL HB . 68 VAL HB 1 1
1632 1 2 1 1 71 ILE HB . 71 ILE HB 1 1
1633 1 1 1 1 68 VAL HB . 68 VAL HB 1 1
1633 1 2 1 1 71 ILE MG . 71 ILE QG2 1 1
1634 1 1 1 1 68 VAL HB . 68 VAL HB 1 1
1634 1 2 1 1 73 LEU MD1 . 73 LEU QD1 1 1
1635 1 1 1 1 68 VAL HB . 68 VAL HB 1 1
1635 1 2 1 1 85 LEU MD2 . 85 LEU QD2 1 1
1636 1 1 1 1 68 VAL HB . 68 VAL HB 1 1
1636 1 2 1 1 92 VAL MG1 . 92 VAL QG1 1 1
1637 1 1 1 1 68 VAL HB . 68 VAL HB 1 1
1637 1 2 1 1 94 PHE HA . 94 PHE HA 1 1
1638 1 1 1 1 68 VAL HB . 68 VAL HB 1 1
1638 1 2 1 1 94 PHE QD . 94 PHE QD 1 1
1639 1 1 1 1 68 VAL HB . 68 VAL HB 1 1
1639 1 2 1 1 94 PHE QE . 94 PHE QE 1 1
1640 1 1 1 1 68 VAL QG . 68 VAL QG1 1 1
1640 1 2 1 1 69 ASP H . 69 ASP- HN 1 1
1641 1 1 1 1 68 VAL QG . 68 VAL QG2 1 1
1641 1 2 1 1 69 ASP HA . 69 ASP- HA 1 1
1642 1 1 1 1 68 VAL QG . 68 VAL QG2 1 1
1642 1 2 1 1 69 ASP QB . 69 ASP- HB3 1 1
1643 1 1 1 1 68 VAL QG . 68 VAL QG2 1 1
1643 1 2 1 1 70 GLY H . 70 GLY HN 1 1
1644 1 1 1 1 68 VAL QG . 68 VAL QG2 1 1
1644 1 2 1 1 71 ILE H . 71 ILE HN 1 1
1645 1 1 1 1 68 VAL QG . 68 VAL QG2 1 1
1645 1 2 1 1 71 ILE HB . 71 ILE HB 1 1
1646 1 1 1 1 68 VAL QG . 68 VAL QG2 1 1
1646 1 2 1 1 71 ILE HG13 . 71 ILE HG13 1 1
1647 1 1 1 1 68 VAL QG . 68 VAL QG1 1 1
1647 1 2 1 1 73 LEU H . 73 LEU HN 1 1
1648 1 1 1 1 68 VAL QG . 68 VAL QG1 1 1
1648 1 2 1 1 73 LEU HB2 . 73 LEU HB3 1 1
1649 1 1 1 1 68 VAL QG . 68 VAL QG1 1 1
1649 1 2 1 1 73 LEU MD1 . 73 LEU QD1 1 1
1650 1 1 1 1 68 VAL QG . 68 VAL QG1 1 1
1650 1 2 1 1 73 LEU MD2 . 73 LEU QD2 1 1
1651 1 1 1 1 68 VAL QG . 68 VAL QG1 1 1
1651 1 2 1 1 73 LEU HG . 73 LEU HG 1 1
1652 1 1 1 1 68 VAL QG . 68 VAL QG2 1 1
1652 1 2 1 1 84 VAL HA . 84 VAL HA 1 1
1653 1 1 1 1 68 VAL QG . 68 VAL QG2 1 1
1653 1 2 1 1 84 VAL HB . 84 VAL HB 1 1
1654 1 1 1 1 68 VAL QG . 68 VAL QG2 1 1
1654 1 2 1 1 84 VAL MG1 . 84 VAL QG1 1 1
1655 1 1 1 1 68 VAL QG . 68 VAL QG2 1 1
1655 1 2 1 1 85 LEU H . 85 LEU HN 1 1
1656 1 1 1 1 68 VAL QG . 68 VAL QG2 1 1
1656 1 2 1 1 85 LEU HA . 85 LEU HA 1 1
1657 1 1 1 1 68 VAL QG . 68 VAL QG2 1 1
1657 1 2 1 1 85 LEU MD2 . 85 LEU QD2 1 1
1658 1 1 1 1 68 VAL QG . 68 VAL QG1 1 1
1658 1 2 1 1 85 LEU HG . 85 LEU HG 1 1
1659 1 1 1 1 68 VAL QG . 68 VAL QG2 1 1
1659 1 2 1 1 88 THR H . 88 THR HN 1 1
1660 1 1 1 1 68 VAL QG . 68 VAL QG2 1 1
1660 1 2 1 1 88 THR HA . 88 THR HA 1 1
1661 1 1 1 1 68 VAL QG . 68 VAL QG2 1 1
1661 1 2 1 1 88 THR HB . 88 THR HB 1 1
1662 1 1 1 1 68 VAL QG . 68 VAL QG2 1 1
1662 1 2 1 1 88 THR MG . 88 THR QG2 1 1
1663 1 1 1 1 68 VAL QG . 68 VAL QG2 1 1
1663 1 2 1 1 92 VAL HA . 92 VAL HA 1 1
1664 1 1 1 1 68 VAL QG . 68 VAL QG2 1 1
1664 1 2 1 1 92 VAL MG1 . 92 VAL QG1 1 1
1665 1 1 1 1 68 VAL QG . 68 VAL QG2 1 1
1665 1 2 1 1 92 VAL MG2 . 92 VAL QG2 1 1
1666 1 1 1 1 68 VAL QG . 68 VAL QG2 1 1
1666 1 2 1 1 93 ARG H . 93 ARG+ HN 1 1
1667 1 1 1 1 68 VAL QG . 68 VAL QG2 1 1
1667 1 2 1 1 94 PHE HA . 94 PHE HA 1 1
1668 1 1 1 1 68 VAL QG . 68 VAL QG1 1 1
1668 1 2 1 1 94 PHE QD . 94 PHE QD 1 1
1669 1 1 1 1 68 VAL QG . 68 VAL QG1 1 1
1669 1 2 1 1 94 PHE QE . 94 PHE QE 1 1
1670 1 1 1 1 68 VAL QG . 68 VAL QG1 1 1
1670 1 2 1 1 95 VAL H . 95 VAL HN 1 1
1671 1 1 1 1 69 ASP H . 69 ASP- HN 1 1
1671 1 2 1 1 70 GLY H . 70 GLY HN 1 1
1672 1 1 1 1 69 ASP H . 69 ASP- HN 1 1
1672 1 2 1 1 70 GLY HA2 . 70 GLY HA1 1 1
1673 1 1 1 1 69 ASP H . 69 ASP- HN 1 1
1673 1 2 1 1 71 ILE H . 71 ILE HN 1 1
1674 1 1 1 1 69 ASP H . 69 ASP- HN 1 1
1674 1 2 1 1 92 VAL HA . 92 VAL HA 1 1
1675 1 1 1 1 69 ASP H . 69 ASP- HN 1 1
1675 1 2 1 1 92 VAL MG1 . 92 VAL QG1 1 1
1676 1 1 1 1 69 ASP H . 69 ASP- HN 1 1
1676 1 2 1 1 93 ARG H . 93 ARG+ HN 1 1
1677 1 1 1 1 69 ASP H . 69 ASP- HN 1 1
1677 1 2 1 1 93 ARG HB2 . 93 ARG+ HB3 1 1
1678 1 1 1 1 69 ASP H . 69 ASP- HN 1 1
1678 1 2 1 1 93 ARG HB3 . 93 ARG+ HB2 1 1
1679 1 1 1 1 69 ASP H . 69 ASP- HN 1 1
1679 1 2 1 1 93 ARG QD . 93 ARG+ QD 1 1
1680 1 1 1 1 69 ASP H . 69 ASP- HN 1 1
1680 1 2 1 1 93 ARG HG2 . 93 ARG+ HG2 1 1
1681 1 1 1 1 69 ASP H . 69 ASP- HN 1 1
1681 1 2 1 1 93 ARG HG3 . 93 ARG+ HG3 1 1
1682 1 1 1 1 69 ASP H . 69 ASP- HN 1 1
1682 1 2 1 1 94 PHE HA . 94 PHE HA 1 1
1683 1 1 1 1 69 ASP H . 69 ASP- HN 1 1
1683 1 2 1 1 95 VAL H . 95 VAL HN 1 1
1684 1 1 1 1 69 ASP HA . 69 ASP- HA 1 1
1684 1 2 1 1 70 GLY H . 70 GLY HN 1 1
1685 1 1 1 1 69 ASP HA . 69 ASP- HA 1 1
1685 1 2 1 1 70 GLY HA3 . 70 GLY HA2 1 1
1686 1 1 1 1 69 ASP HA . 69 ASP- HA 1 1
1686 1 2 1 1 71 ILE H . 71 ILE HN 1 1
1687 1 1 1 1 69 ASP HA . 69 ASP- HA 1 1
1687 1 2 1 1 92 VAL MG1 . 92 VAL QG1 1 1
1688 1 1 1 1 69 ASP HA . 69 ASP- HA 1 1
1688 1 2 1 1 93 ARG H . 93 ARG+ HN 1 1
1689 1 1 1 1 69 ASP HA . 69 ASP- HA 1 1
1689 1 2 1 1 93 ARG HB2 . 93 ARG+ HB3 1 1
1690 1 1 1 1 69 ASP HA . 69 ASP- HA 1 1
1690 1 2 1 1 93 ARG HB3 . 93 ARG+ HB2 1 1
1691 1 1 1 1 69 ASP HA . 69 ASP- HA 1 1
1691 1 2 1 1 93 ARG QD . 93 ARG+ QD 1 1
1692 1 1 1 1 69 ASP HA . 69 ASP- HA 1 1
1692 1 2 1 1 93 ARG HG2 . 93 ARG+ HG2 1 1
1693 1 1 1 1 69 ASP HA . 69 ASP- HA 1 1
1693 1 2 1 1 93 ARG HG3 . 93 ARG+ HG3 1 1
1694 1 1 1 1 69 ASP HA . 69 ASP- HA 1 1
1694 1 2 1 1 94 PHE HA . 94 PHE HA 1 1
1695 1 1 1 1 69 ASP QB . 69 ASP- HB2 1 1
1695 1 2 1 1 70 GLY H . 70 GLY HN 1 1
1696 1 1 1 1 69 ASP QB . 69 ASP- HB3 1 1
1696 1 2 1 1 71 ILE H . 71 ILE HN 1 1
1697 1 1 1 1 69 ASP QB . 69 ASP- HB3 1 1
1697 1 2 1 1 71 ILE MD . 71 ILE QD1 1 1
1698 1 1 1 1 69 ASP QB . 69 ASP- HB3 1 1
1698 1 2 1 1 71 ILE HG12 . 71 ILE HG12 1 1
1699 1 1 1 1 69 ASP QB . 69 ASP- HB2 1 1
1699 1 2 1 1 71 ILE HG13 . 71 ILE HG13 1 1
1700 1 1 1 1 69 ASP QB . 69 ASP- HB3 1 1
1700 1 2 1 1 88 THR MG . 88 THR QG2 1 1
1701 1 1 1 1 69 ASP QB . 69 ASP- HB2 1 1
1701 1 2 1 1 92 VAL MG1 . 92 VAL QG1 1 1
1702 1 1 1 1 69 ASP QB . 69 ASP- HB2 1 1
1702 1 2 1 1 92 VAL MG2 . 92 VAL QG2 1 1
1703 1 1 1 1 69 ASP QB . 69 ASP- HB2 1 1
1703 1 2 1 1 93 ARG H . 93 ARG+ HN 1 1
1704 1 1 1 1 70 GLY H . 70 GLY HN 1 1
1704 1 2 1 1 71 ILE H . 71 ILE HN 1 1
1705 1 1 1 1 70 GLY H . 70 GLY HN 1 1
1705 1 2 1 1 71 ILE HB . 71 ILE HB 1 1
1706 1 1 1 1 70 GLY HA3 . 70 GLY HA2 1 1
1706 1 2 1 1 71 ILE HA . 71 ILE HA 1 1
1707 1 1 1 1 71 ILE H . 71 ILE HN 1 1
1707 1 2 1 1 71 ILE HB . 71 ILE HB 1 1
1708 1 1 1 1 71 ILE H . 71 ILE HN 1 1
1708 1 2 1 1 71 ILE MD . 71 ILE QD1 1 1
1709 1 1 1 1 71 ILE H . 71 ILE HN 1 1
1709 1 2 1 1 71 ILE HG12 . 71 ILE HG12 1 1
1710 1 1 1 1 71 ILE H . 71 ILE HN 1 1
1710 1 2 1 1 71 ILE HG13 . 71 ILE HG13 1 1
1711 1 1 1 1 71 ILE HA . 71 ILE HA 1 1
1711 1 2 1 1 71 ILE MD . 71 ILE QD1 1 1
1712 1 1 1 1 71 ILE HA . 71 ILE HA 1 1
1712 1 2 1 1 71 ILE HG12 . 71 ILE HG12 1 1
1713 1 1 1 1 71 ILE HA . 71 ILE HA 1 1
1713 1 2 1 1 71 ILE HG13 . 71 ILE HG13 1 1
1714 1 1 1 1 71 ILE HA . 71 ILE HA 1 1
1714 1 2 1 1 71 ILE MG . 71 ILE QG2 1 1
1715 1 1 1 1 71 ILE HA . 71 ILE HA 1 1
1715 1 2 1 1 72 SER H . 72 SER HN 1 1
1716 1 1 1 1 71 ILE HB . 71 ILE HB 1 1
1716 1 2 1 1 71 ILE MD . 71 ILE QD1 1 1
1717 1 1 1 1 71 ILE HB . 71 ILE HB 1 1
1717 1 2 1 1 72 SER H . 72 SER HN 1 1
1718 1 1 1 1 71 ILE HB . 71 ILE HB 1 1
1718 1 2 1 1 84 VAL MG1 . 84 VAL QG1 1 1
1719 1 1 1 1 71 ILE HB . 71 ILE HB 1 1
1719 1 2 1 1 84 VAL MG2 . 84 VAL QG2 1 1
1720 1 1 1 1 71 ILE MD . 71 ILE QD1 1 1
1720 1 2 1 1 71 ILE MG . 71 ILE QG2 1 1
1721 1 1 1 1 71 ILE MD . 71 ILE QD1 1 1
1721 1 2 1 1 72 SER H . 72 SER HN 1 1
1722 1 1 1 1 71 ILE MD . 71 ILE QD1 1 1
1722 1 2 1 1 80 PHE HZ . 80 PHE HZ 1 1
1723 1 1 1 1 71 ILE MD . 71 ILE QD1 1 1
1723 1 2 1 1 84 VAL HA . 84 VAL HA 1 1
1724 1 1 1 1 71 ILE MD . 71 ILE QD1 1 1
1724 1 2 1 1 84 VAL MG1 . 84 VAL QG1 1 1
1725 1 1 1 1 71 ILE MD . 71 ILE QD1 1 1
1725 1 2 1 1 84 VAL MG2 . 84 VAL QG2 1 1
1726 1 1 1 1 71 ILE HG12 . 71 ILE HG12 1 1
1726 1 2 1 1 71 ILE MG . 71 ILE QG2 1 1
1727 1 1 1 1 71 ILE HG12 . 71 ILE HG12 1 1
1727 1 2 1 1 72 SER H . 72 SER HN 1 1
1728 1 1 1 1 71 ILE HG13 . 71 ILE HG13 1 1
1728 1 2 1 1 72 SER H . 72 SER HN 1 1
1729 1 1 1 1 71 ILE HG13 . 71 ILE HG13 1 1
1729 1 2 1 1 84 VAL MG1 . 84 VAL QG1 1 1
1730 1 1 1 1 71 ILE HG13 . 71 ILE HG13 1 1
1730 1 2 1 1 84 VAL MG2 . 84 VAL QG2 1 1
1731 1 1 1 1 71 ILE MG . 71 ILE QG2 1 1
1731 1 2 1 1 72 SER H . 72 SER HN 1 1
1732 1 1 1 1 71 ILE MG . 71 ILE QG2 1 1
1732 1 2 1 1 72 SER HA . 72 SER HA 1 1
1733 1 1 1 1 71 ILE MG . 71 ILE QG2 1 1
1733 1 2 1 1 72 SER HB2 . 72 SER HB2 1 1
1734 1 1 1 1 71 ILE MG . 71 ILE QG2 1 1
1734 1 2 1 1 72 SER HB3 . 72 SER HB3 1 1
1735 1 1 1 1 71 ILE MG . 71 ILE QG2 1 1
1735 1 2 1 1 80 PHE QD . 80 PHE QD 1 1
1736 1 1 1 1 71 ILE MG . 71 ILE QG2 1 1
1736 1 2 1 1 80 PHE QE . 80 PHE QE 1 1
1737 1 1 1 1 71 ILE MG . 71 ILE QG2 1 1
1737 1 2 1 1 80 PHE HZ . 80 PHE HZ 1 1
1738 1 1 1 1 71 ILE MG . 71 ILE QG2 1 1
1738 1 2 1 1 84 VAL MG1 . 84 VAL QG1 1 1
1739 1 1 1 1 71 ILE MG . 71 ILE QG2 1 1
1739 1 2 1 1 84 VAL MG2 . 84 VAL QG2 1 1
1740 1 1 1 1 72 SER H . 72 SER HN 1 1
1740 1 2 1 1 72 SER HB2 . 72 SER HB2 1 1
1741 1 1 1 1 72 SER H . 72 SER HN 1 1
1741 1 2 1 1 72 SER HB3 . 72 SER HB3 1 1
1742 1 1 1 1 72 SER H . 72 SER HN 1 1
1742 1 2 1 1 73 LEU H . 73 LEU HN 1 1
1743 1 1 1 1 72 SER H . 72 SER HN 1 1
1743 1 2 1 1 74 VAL H . 74 VAL HN 1 1
1744 1 1 1 1 72 SER HA . 72 SER HA 1 1
1744 1 2 1 1 73 LEU H . 73 LEU HN 1 1
1745 1 1 1 1 72 SER HA . 72 SER HA 1 1
1745 1 2 1 1 73 LEU HB2 . 73 LEU HB3 1 1
1746 1 1 1 1 72 SER HA . 72 SER HA 1 1
1746 1 2 1 1 73 LEU HG . 73 LEU HG 1 1
1747 1 1 1 1 72 SER HA . 72 SER HA 1 1
1747 1 2 1 1 74 VAL H . 74 VAL HN 1 1
1748 1 1 1 1 72 SER HA . 72 SER HA 1 1
1748 1 2 1 1 74 VAL HB . 74 VAL HB 1 1
1749 1 1 1 1 72 SER HA . 72 SER HA 1 1
1749 1 2 1 1 74 VAL QG . 74 VAL QG2 1 1
1750 1 1 1 1 72 SER HB2 . 72 SER HB2 1 1
1750 1 2 1 1 73 LEU H . 73 LEU HN 1 1
1751 1 1 1 1 72 SER HB2 . 72 SER HB2 1 1
1751 1 2 1 1 74 VAL H . 74 VAL HN 1 1
1752 1 1 1 1 72 SER HB2 . 72 SER HB2 1 1
1752 1 2 1 1 74 VAL HB . 74 VAL HB 1 1
1753 1 1 1 1 72 SER HB3 . 72 SER HB3 1 1
1753 1 2 1 1 73 LEU H . 73 LEU HN 1 1
1754 1 1 1 1 72 SER HB3 . 72 SER HB3 1 1
1754 1 2 1 1 74 VAL H . 74 VAL HN 1 1
1755 1 1 1 1 72 SER HB3 . 72 SER HB3 1 1
1755 1 2 1 1 74 VAL HB . 74 VAL HB 1 1
1756 1 1 1 1 73 LEU H . 73 LEU HN 1 1
1756 1 2 1 1 73 LEU HB2 . 73 LEU HB3 1 1
1757 1 1 1 1 73 LEU H . 73 LEU HN 1 1
1757 1 2 1 1 73 LEU HB3 . 73 LEU HB2 1 1
1758 1 1 1 1 73 LEU H . 73 LEU HN 1 1
1758 1 2 1 1 73 LEU MD1 . 73 LEU QD1 1 1
1759 1 1 1 1 73 LEU H . 73 LEU HN 1 1
1759 1 2 1 1 73 LEU MD2 . 73 LEU QD2 1 1
1760 1 1 1 1 73 LEU H . 73 LEU HN 1 1
1760 1 2 1 1 73 LEU HG . 73 LEU HG 1 1
1761 1 1 1 1 73 LEU H . 73 LEU HN 1 1
1761 1 2 1 1 74 VAL H . 74 VAL HN 1 1
1762 1 1 1 1 73 LEU H . 73 LEU HN 1 1
1762 1 2 1 1 74 VAL HA . 74 VAL HA 1 1
1763 1 1 1 1 73 LEU H . 73 LEU HN 1 1
1763 1 2 1 1 74 VAL HB . 74 VAL HB 1 1
1764 1 1 1 1 73 LEU H . 73 LEU HN 1 1
1764 1 2 1 1 74 VAL QG . 74 VAL QG2 1 1
1765 1 1 1 1 73 LEU HA . 73 LEU HA 1 1
1765 1 2 1 1 73 LEU MD1 . 73 LEU QD1 1 1
1766 1 1 1 1 73 LEU HA . 73 LEU HA 1 1
1766 1 2 1 1 73 LEU MD2 . 73 LEU QD2 1 1
1767 1 1 1 1 73 LEU HA . 73 LEU HA 1 1
1767 1 2 1 1 73 LEU HG . 73 LEU HG 1 1
1768 1 1 1 1 73 LEU HA . 73 LEU HA 1 1
1768 1 2 1 1 74 VAL HB . 74 VAL HB 1 1
1769 1 1 1 1 73 LEU HA . 73 LEU HA 1 1
1769 1 2 1 1 76 VAL MG1 . 76 VAL QG1 1 1
1770 1 1 1 1 73 LEU HA . 73 LEU HA 1 1
1770 1 2 1 1 76 VAL MG2 . 76 VAL QG2 1 1
1771 1 1 1 1 73 LEU HB2 . 73 LEU HB3 1 1
1771 1 2 1 1 73 LEU MD1 . 73 LEU QD1 1 1
1772 1 1 1 1 73 LEU HB2 . 73 LEU HB3 1 1
1772 1 2 1 1 74 VAL H . 74 VAL HN 1 1
1773 1 1 1 1 73 LEU HB3 . 73 LEU HB2 1 1
1773 1 2 1 1 73 LEU MD1 . 73 LEU QD1 1 1
1774 1 1 1 1 73 LEU HB3 . 73 LEU HB2 1 1
1774 1 2 1 1 73 LEU MD2 . 73 LEU QD2 1 1
1775 1 1 1 1 73 LEU HB3 . 73 LEU HB2 1 1
1775 1 2 1 1 81 ALA HA . 81 ALA HA 1 1
1776 1 1 1 1 73 LEU MD1 . 73 LEU QD1 1 1
1776 1 2 1 1 80 PHE QD . 80 PHE QD 1 1
1777 1 1 1 1 73 LEU MD1 . 73 LEU QD1 1 1
1777 1 2 1 1 81 ALA H . 81 ALA HN 1 1
1778 1 1 1 1 73 LEU MD1 . 73 LEU QD1 1 1
1778 1 2 1 1 81 ALA HA . 81 ALA HA 1 1
1779 1 1 1 1 73 LEU MD2 . 73 LEU QD2 1 1
1779 1 2 1 1 74 VAL H . 74 VAL HN 1 1
1780 1 1 1 1 73 LEU MD2 . 73 LEU QD2 1 1
1780 1 2 1 1 80 PHE QD . 80 PHE QD 1 1
1781 1 1 1 1 73 LEU MD2 . 73 LEU QD2 1 1
1781 1 2 1 1 80 PHE QE . 80 PHE QE 1 1
1782 1 1 1 1 73 LEU MD2 . 73 LEU QD2 1 1
1782 1 2 1 1 81 ALA H . 81 ALA HN 1 1
1783 1 1 1 1 73 LEU MD2 . 73 LEU QD2 1 1
1783 1 2 1 1 81 ALA HA . 81 ALA HA 1 1
1784 1 1 1 1 73 LEU MD2 . 73 LEU QD2 1 1
1784 1 2 1 1 81 ALA MB . 81 ALA QB 1 1
1785 1 1 1 1 73 LEU MD2 . 73 LEU QD2 1 1
1785 1 2 1 1 84 VAL H . 84 VAL HN 1 1
1786 1 1 1 1 73 LEU MD2 . 73 LEU QD2 1 1
1786 1 2 1 1 84 VAL HB . 84 VAL HB 1 1
1787 1 1 1 1 73 LEU MD2 . 73 LEU QD2 1 1
1787 1 2 1 1 84 VAL MG2 . 84 VAL QG2 1 1
1788 1 1 1 1 73 LEU HG . 73 LEU HG 1 1
1788 1 2 1 1 74 VAL H . 74 VAL HN 1 1
1789 1 1 1 1 73 LEU HG . 73 LEU HG 1 1
1789 1 2 1 1 81 ALA HA . 81 ALA HA 1 1
1790 1 1 1 1 74 VAL H . 74 VAL HN 1 1
1790 1 2 1 1 74 VAL HB . 74 VAL HB 1 1
1791 1 1 1 1 74 VAL H . 74 VAL HN 1 1
1791 1 2 1 1 74 VAL QG . 74 VAL QG1 1 1
1792 1 1 1 1 74 VAL H . 74 VAL HN 1 1
1792 1 2 1 1 75 GLY H . 75 GLY HN 1 1
1793 1 1 1 1 74 VAL H . 74 VAL HN 1 1
1793 1 2 1 1 76 VAL H . 76 VAL HN 1 1
1794 1 1 1 1 74 VAL H . 74 VAL HN 1 1
1794 1 2 1 1 76 VAL MG1 . 76 VAL QG1 1 1
1795 1 1 1 1 74 VAL H . 74 VAL HN 1 1
1795 1 2 1 1 76 VAL MG2 . 76 VAL QG2 1 1
1796 1 1 1 1 74 VAL HA . 74 VAL HA 1 1
1796 1 2 1 1 74 VAL QG . 74 VAL QG2 1 1
1797 1 1 1 1 74 VAL HA . 74 VAL HA 1 1
1797 1 2 1 1 75 GLY H . 75 GLY HN 1 1
1798 1 1 1 1 74 VAL HA . 74 VAL HA 1 1
1798 1 2 1 1 76 VAL H . 76 VAL HN 1 1
1799 1 1 1 1 74 VAL HA . 74 VAL HA 1 1
1799 1 2 1 1 76 VAL MG1 . 76 VAL QG1 1 1
1800 1 1 1 1 74 VAL HA . 74 VAL HA 1 1
1800 1 2 1 1 76 VAL MG2 . 76 VAL QG2 1 1
1801 1 1 1 1 74 VAL HB . 74 VAL HB 1 1
1801 1 2 1 1 75 GLY H . 75 GLY HN 1 1
1802 1 1 1 1 74 VAL HB . 74 VAL HB 1 1
1802 1 2 1 1 75 GLY HA3 . 75 GLY HA1 1 1
1803 1 1 1 1 74 VAL HB . 74 VAL HB 1 1
1803 1 2 1 1 76 VAL MG1 . 76 VAL QG1 1 1
1804 1 1 1 1 74 VAL QG . 74 VAL QG1 1 1
1804 1 2 1 1 75 GLY H . 75 GLY HN 1 1
1805 1 1 1 1 74 VAL QG . 74 VAL QG1 1 1
1805 1 2 1 1 75 GLY HA2 . 75 GLY HA2 1 1
1806 1 1 1 1 74 VAL QG . 74 VAL QG1 1 1
1806 1 2 1 1 75 GLY HA3 . 75 GLY HA1 1 1
1807 1 1 1 1 74 VAL QG . 74 VAL QG1 1 1
1807 1 2 1 1 76 VAL H . 76 VAL HN 1 1
1808 1 1 1 1 75 GLY H . 75 GLY HN 1 1
1808 1 2 1 1 76 VAL H . 76 VAL HN 1 1
1809 1 1 1 1 75 GLY H . 75 GLY HN 1 1
1809 1 2 1 1 76 VAL MG1 . 76 VAL QG1 1 1
1810 1 1 1 1 75 GLY H . 75 GLY HN 1 1
1810 1 2 1 1 76 VAL MG2 . 76 VAL QG2 1 1
1811 1 1 1 1 75 GLY HA2 . 75 GLY HA2 1 1
1811 1 2 1 1 76 VAL HA . 76 VAL HA 1 1
1812 1 1 1 1 75 GLY HA2 . 75 GLY HA2 1 1
1812 1 2 1 1 76 VAL MG1 . 76 VAL QG1 1 1
1813 1 1 1 1 75 GLY HA3 . 75 GLY HA1 1 1
1813 1 2 1 1 76 VAL HA . 76 VAL HA 1 1
1814 1 1 1 1 75 GLY HA3 . 75 GLY HA1 1 1
1814 1 2 1 1 76 VAL MG1 . 76 VAL QG1 1 1
1815 1 1 1 1 76 VAL H . 76 VAL HN 1 1
1815 1 2 1 1 76 VAL MG1 . 76 VAL QG1 1 1
1816 1 1 1 1 76 VAL H . 76 VAL HN 1 1
1816 1 2 1 1 76 VAL MG2 . 76 VAL QG2 1 1
1817 1 1 1 1 76 VAL H . 76 VAL HN 1 1
1817 1 2 1 1 77 THR H . 77 THR HN 1 1
1818 1 1 1 1 76 VAL HA . 76 VAL HA 1 1
1818 1 2 1 1 76 VAL MG1 . 76 VAL QG1 1 1
1819 1 1 1 1 76 VAL HA . 76 VAL HA 1 1
1819 1 2 1 1 77 THR H . 77 THR HN 1 1
1820 1 1 1 1 76 VAL HB . 76 VAL HB 1 1
1820 1 2 1 1 77 THR H . 77 THR HN 1 1
1821 1 1 1 1 76 VAL HB . 76 VAL HB 1 1
1821 1 2 1 1 77 THR MG . 77 THR QG2 1 1
1822 1 1 1 1 76 VAL HB . 76 VAL HB 1 1
1822 1 2 1 1 80 PHE H . 80 PHE HN 1 1
1823 1 1 1 1 76 VAL HB . 76 VAL HB 1 1
1823 1 2 1 1 80 PHE HA . 80 PHE HA 1 1
1824 1 1 1 1 76 VAL HB . 76 VAL HB 1 1
1824 1 2 1 1 80 PHE HB2 . 80 PHE HB2 1 1
1825 1 1 1 1 76 VAL HB . 76 VAL HB 1 1
1825 1 2 1 1 80 PHE HB3 . 80 PHE HB3 1 1
1826 1 1 1 1 76 VAL HB . 76 VAL HB 1 1
1826 1 2 1 1 80 PHE QD . 80 PHE QD 1 1
1827 1 1 1 1 76 VAL HB . 76 VAL HB 1 1
1827 1 2 1 1 80 PHE QE . 80 PHE QE 1 1
1828 1 1 1 1 76 VAL HB . 76 VAL HB 1 1
1828 1 2 1 1 81 ALA H . 81 ALA HN 1 1
1829 1 1 1 1 76 VAL MG1 . 76 VAL QG1 1 1
1829 1 2 1 1 77 THR H . 77 THR HN 1 1
1830 1 1 1 1 76 VAL MG1 . 76 VAL QG1 1 1
1830 1 2 1 1 80 PHE HB2 . 80 PHE HB2 1 1
1831 1 1 1 1 76 VAL MG1 . 76 VAL QG1 1 1
1831 1 2 1 1 80 PHE HB3 . 80 PHE HB3 1 1
1832 1 1 1 1 76 VAL MG1 . 76 VAL QG1 1 1
1832 1 2 1 1 80 PHE QD . 80 PHE QD 1 1
1833 1 1 1 1 76 VAL MG1 . 76 VAL QG1 1 1
1833 1 2 1 1 80 PHE QE . 80 PHE QE 1 1
1834 1 1 1 1 76 VAL MG1 . 76 VAL QG1 1 1
1834 1 2 1 1 80 PHE HZ . 80 PHE HZ 1 1
1835 1 1 1 1 76 VAL MG2 . 76 VAL QG2 1 1
1835 1 2 1 1 77 THR H . 77 THR HN 1 1
1836 1 1 1 1 76 VAL MG2 . 76 VAL QG2 1 1
1836 1 2 1 1 77 THR HA . 77 THR HA 1 1
1837 1 1 1 1 76 VAL MG2 . 76 VAL QG2 1 1
1837 1 2 1 1 78 GLN HA . 78 GLN HA 1 1
1838 1 1 1 1 76 VAL MG2 . 76 VAL QG2 1 1
1838 1 2 1 1 80 PHE H . 80 PHE HN 1 1
1839 1 1 1 1 76 VAL MG2 . 76 VAL QG2 1 1
1839 1 2 1 1 80 PHE HA . 80 PHE HA 1 1
1840 1 1 1 1 76 VAL MG2 . 76 VAL QG2 1 1
1840 1 2 1 1 80 PHE HB2 . 80 PHE HB2 1 1
1841 1 1 1 1 76 VAL MG2 . 76 VAL QG2 1 1
1841 1 2 1 1 80 PHE HB3 . 80 PHE HB3 1 1
1842 1 1 1 1 76 VAL MG2 . 76 VAL QG2 1 1
1842 1 2 1 1 80 PHE QD . 80 PHE QD 1 1
1843 1 1 1 1 76 VAL MG2 . 76 VAL QG2 1 1
1843 1 2 1 1 80 PHE QE . 80 PHE QE 1 1
1844 1 1 1 1 76 VAL MG2 . 76 VAL QG2 1 1
1844 1 2 1 1 80 PHE HZ . 80 PHE HZ 1 1
1845 1 1 1 1 76 VAL MG2 . 76 VAL QG2 1 1
1845 1 2 1 1 81 ALA H . 81 ALA HN 1 1
1846 1 1 1 1 76 VAL MG2 . 76 VAL QG2 1 1
1846 1 2 1 1 81 ALA HA . 81 ALA HA 1 1
1847 1 1 1 1 76 VAL MG2 . 76 VAL QG2 1 1
1847 1 2 1 1 81 ALA MB . 81 ALA QB 1 1
1848 1 1 1 1 77 THR H . 77 THR HN 1 1
1848 1 2 1 1 77 THR MG . 77 THR QG2 1 1
1849 1 1 1 1 77 THR H . 77 THR HN 1 1
1849 1 2 1 1 78 GLN H . 78 GLN HN 1 1
1850 1 1 1 1 77 THR H . 77 THR HN 1 1
1850 1 2 1 1 80 PHE HB2 . 80 PHE HB2 1 1
1851 1 1 1 1 77 THR H . 77 THR HN 1 1
1851 1 2 1 1 80 PHE HB3 . 80 PHE HB3 1 1
1852 1 1 1 1 77 THR H . 77 THR HN 1 1
1852 1 2 1 1 80 PHE QD . 80 PHE QD 1 1
1853 1 1 1 1 77 THR HA . 77 THR HA 1 1
1853 1 2 1 1 77 THR MG . 77 THR QG2 1 1
1854 1 1 1 1 77 THR HA . 77 THR HA 1 1
1854 1 2 1 1 78 GLN H . 78 GLN HN 1 1
1855 1 1 1 1 77 THR HA . 77 THR HA 1 1
1855 1 2 1 1 78 GLN HA . 78 GLN HA 1 1
1856 1 1 1 1 77 THR HA . 77 THR HA 1 1
1856 1 2 1 1 78 GLN QB . 78 GLN QB 1 1
1857 1 1 1 1 77 THR HA . 77 THR HA 1 1
1857 1 2 1 1 79 ASN H . 79 ASN HN 1 1
1858 1 1 1 1 77 THR HA . 77 THR HA 1 1
1858 1 2 1 1 80 PHE H . 80 PHE HN 1 1
1859 1 1 1 1 77 THR MG . 77 THR QG2 1 1
1859 1 2 1 1 78 GLN H . 78 GLN HN 1 1
1860 1 1 1 1 77 THR MG . 77 THR QG2 1 1
1860 1 2 1 1 79 ASN H . 79 ASN HN 1 1
1861 1 1 1 1 77 THR MG . 77 THR QG2 1 1
1861 1 2 1 1 79 ASN HB2 . 79 ASN HB2 1 1
1862 1 1 1 1 77 THR MG . 77 THR QG2 1 1
1862 1 2 1 1 79 ASN HB3 . 79 ASN HB3 1 1
1863 1 1 1 1 77 THR MG . 77 THR QG2 1 1
1863 1 2 1 1 80 PHE H . 80 PHE HN 1 1
1864 1 1 1 1 77 THR MG . 77 THR QG2 1 1
1864 1 2 1 1 80 PHE HB2 . 80 PHE HB2 1 1
1865 1 1 1 1 78 GLN H . 78 GLN HN 1 1
1865 1 2 1 1 78 GLN QB . 78 GLN QB 1 1
1866 1 1 1 1 78 GLN H . 78 GLN HN 1 1
1866 1 2 1 1 78 GLN HG2 . 78 GLN HG2 1 1
1867 1 1 1 1 78 GLN H . 78 GLN HN 1 1
1867 1 2 1 1 78 GLN HG3 . 78 GLN HG3 1 1
1868 1 1 1 1 78 GLN H . 78 GLN HN 1 1
1868 1 2 1 1 79 ASN H . 79 ASN HN 1 1
1869 1 1 1 1 78 GLN H . 78 GLN HN 1 1
1869 1 2 1 1 80 PHE H . 80 PHE HN 1 1
1870 1 1 1 1 78 GLN H . 78 GLN HN 1 1
1870 1 2 1 1 81 ALA H . 81 ALA HN 1 1
1871 1 1 1 1 78 GLN H . 78 GLN HN 1 1
1871 1 2 1 1 81 ALA MB . 81 ALA QB 1 1
1872 1 1 1 1 78 GLN HA . 78 GLN HA 1 1
1872 1 2 1 1 78 GLN HG2 . 78 GLN HG2 1 1
1873 1 1 1 1 78 GLN HA . 78 GLN HA 1 1
1873 1 2 1 1 78 GLN HG3 . 78 GLN HG3 1 1
1874 1 1 1 1 78 GLN HA . 78 GLN HA 1 1
1874 1 2 1 1 81 ALA H . 81 ALA HN 1 1
1875 1 1 1 1 78 GLN HA . 78 GLN HA 1 1
1875 1 2 1 1 81 ALA MB . 81 ALA QB 1 1
1876 1 1 1 1 78 GLN HA . 78 GLN HA 1 1
1876 1 2 1 1 82 ALA H . 82 ALA HN 1 1
1877 1 1 1 1 78 GLN QB . 78 GLN QB 1 1
1877 1 2 1 1 79 ASN H . 79 ASN HN 1 1
1878 1 1 1 1 78 GLN QB . 78 GLN QB 1 1
1878 1 2 1 1 79 ASN HA . 79 ASN HA 1 1
1879 1 1 1 1 78 GLN HE21 . 78 GLN HE21 1 1
1879 1 2 1 1 78 GLN HG2 . 78 GLN HG2 1 1
1880 1 1 1 1 78 GLN HE21 . 78 GLN HE21 1 1
1880 1 2 1 1 82 ALA MB . 82 ALA QB 1 1
1881 1 1 1 1 78 GLN HG2 . 78 GLN HG2 1 1
1881 1 2 1 1 79 ASN H . 79 ASN HN 1 1
1882 1 1 1 1 78 GLN HG2 . 78 GLN HG2 1 1
1882 1 2 1 1 79 ASN HA . 79 ASN HA 1 1
1883 1 1 1 1 78 GLN HG2 . 78 GLN HG2 1 1
1883 1 2 1 1 81 ALA MB . 81 ALA QB 1 1
1884 1 1 1 1 78 GLN HG2 . 78 GLN HG2 1 1
1884 1 2 1 1 82 ALA H . 82 ALA HN 1 1
1885 1 1 1 1 78 GLN HG2 . 78 GLN HG2 1 1
1885 1 2 1 1 82 ALA MB . 82 ALA QB 1 1
1886 1 1 1 1 79 ASN H . 79 ASN HN 1 1
1886 1 2 1 1 79 ASN HB2 . 79 ASN HB2 1 1
1887 1 1 1 1 79 ASN H . 79 ASN HN 1 1
1887 1 2 1 1 79 ASN HB3 . 79 ASN HB3 1 1
1888 1 1 1 1 79 ASN H . 79 ASN HN 1 1
1888 1 2 1 1 80 PHE H . 80 PHE HN 1 1
1889 1 1 1 1 79 ASN HA . 79 ASN HA 1 1
1889 1 2 1 1 81 ALA H . 81 ALA HN 1 1
1890 1 1 1 1 79 ASN HA . 79 ASN HA 1 1
1890 1 2 1 1 82 ALA H . 82 ALA HN 1 1
1891 1 1 1 1 79 ASN HA . 79 ASN HA 1 1
1891 1 2 1 1 82 ALA MB . 82 ALA QB 1 1
1892 1 1 1 1 79 ASN HA . 79 ASN HA 1 1
1892 1 2 1 1 83 THR H . 83 THR HN 1 1
1893 1 1 1 1 79 ASN HB2 . 79 ASN HB2 1 1
1893 1 2 1 1 80 PHE H . 80 PHE HN 1 1
1894 1 1 1 1 79 ASN HB2 . 79 ASN HB2 1 1
1894 1 2 1 1 80 PHE HA . 80 PHE HA 1 1
1895 1 1 1 1 79 ASN HB3 . 79 ASN HB3 1 1
1895 1 2 1 1 80 PHE H . 80 PHE HN 1 1
1896 1 1 1 1 79 ASN HB3 . 79 ASN HB3 1 1
1896 1 2 1 1 80 PHE HA . 80 PHE HA 1 1
1897 1 1 1 1 79 ASN HB3 . 79 ASN HB3 1 1
1897 1 2 1 1 82 ALA MB . 82 ALA QB 1 1
1898 1 1 1 1 80 PHE H . 80 PHE HN 1 1
1898 1 2 1 1 80 PHE HB2 . 80 PHE HB2 1 1
1899 1 1 1 1 80 PHE H . 80 PHE HN 1 1
1899 1 2 1 1 80 PHE HB3 . 80 PHE HB3 1 1
1900 1 1 1 1 80 PHE H . 80 PHE HN 1 1
1900 1 2 1 1 80 PHE QD . 80 PHE QD 1 1
1901 1 1 1 1 80 PHE H . 80 PHE HN 1 1
1901 1 2 1 1 81 ALA MB . 81 ALA QB 1 1
1902 1 1 1 1 80 PHE H . 80 PHE HN 1 1
1902 1 2 1 1 82 ALA H . 82 ALA HN 1 1
1903 1 1 1 1 80 PHE HA . 80 PHE HA 1 1
1903 1 2 1 1 80 PHE QD . 80 PHE QD 1 1
1904 1 1 1 1 80 PHE HA . 80 PHE HA 1 1
1904 1 2 1 1 80 PHE QE . 80 PHE QE 1 1
1905 1 1 1 1 80 PHE HA . 80 PHE HA 1 1
1905 1 2 1 1 81 ALA HA . 81 ALA HA 1 1
1906 1 1 1 1 80 PHE HA . 80 PHE HA 1 1
1906 1 2 1 1 83 THR H . 83 THR HN 1 1
1907 1 1 1 1 80 PHE HA . 80 PHE HA 1 1
1907 1 2 1 1 83 THR MG . 83 THR QG2 1 1
1908 1 1 1 1 80 PHE HA . 80 PHE HA 1 1
1908 1 2 1 1 84 VAL MG2 . 84 VAL QG2 1 1
1909 1 1 1 1 80 PHE HB3 . 80 PHE HB3 1 1
1909 1 2 1 1 81 ALA H . 81 ALA HN 1 1
1910 1 1 1 1 80 PHE HB3 . 80 PHE HB3 1 1
1910 1 2 1 1 81 ALA MB . 81 ALA QB 1 1
1911 1 1 1 1 80 PHE QD . 80 PHE QD 1 1
1911 1 2 1 1 81 ALA H . 81 ALA HN 1 1
1912 1 1 1 1 80 PHE QD . 80 PHE QD 1 1
1912 1 2 1 1 81 ALA HA . 81 ALA HA 1 1
1913 1 1 1 1 80 PHE QD . 80 PHE QD 1 1
1913 1 2 1 1 81 ALA MB . 81 ALA QB 1 1
1914 1 1 1 1 80 PHE QD . 80 PHE QD 1 1
1914 1 2 1 1 83 THR H . 83 THR HN 1 1
1915 1 1 1 1 80 PHE QD . 80 PHE QD 1 1
1915 1 2 1 1 84 VAL MG2 . 84 VAL QG2 1 1
1916 1 1 1 1 80 PHE QE . 80 PHE QE 1 1
1916 1 2 1 1 81 ALA H . 81 ALA HN 1 1
1917 1 1 1 1 80 PHE QE . 80 PHE QE 1 1
1917 1 2 1 1 81 ALA HA . 81 ALA HA 1 1
1918 1 1 1 1 80 PHE QE . 80 PHE QE 1 1
1918 1 2 1 1 84 VAL MG1 . 84 VAL QG1 1 1
1919 1 1 1 1 80 PHE QE . 80 PHE QE 1 1
1919 1 2 1 1 84 VAL MG2 . 84 VAL QG2 1 1
1920 1 1 1 1 80 PHE HZ . 80 PHE HZ 1 1
1920 1 2 1 1 84 VAL MG2 . 84 VAL QG2 1 1
1921 1 1 1 1 81 ALA H . 81 ALA HN 1 1
1921 1 2 1 1 81 ALA MB . 81 ALA QB 1 1
1922 1 1 1 1 81 ALA H . 81 ALA HN 1 1
1922 1 2 1 1 82 ALA H . 82 ALA HN 1 1
1923 1 1 1 1 81 ALA H . 81 ALA HN 1 1
1923 1 2 1 1 82 ALA MB . 82 ALA QB 1 1
1924 1 1 1 1 81 ALA H . 81 ALA HN 1 1
1924 1 2 1 1 83 THR H . 83 THR HN 1 1
1925 1 1 1 1 81 ALA H . 81 ALA HN 1 1
1925 1 2 1 1 83 THR HB . 83 THR HB 1 1
1926 1 1 1 1 81 ALA H . 81 ALA HN 1 1
1926 1 2 1 1 84 VAL HB . 84 VAL HB 1 1
1927 1 1 1 1 81 ALA H . 81 ALA HN 1 1
1927 1 2 1 1 84 VAL MG2 . 84 VAL QG2 1 1
1928 1 1 1 1 81 ALA HA . 81 ALA HA 1 1
1928 1 2 1 1 84 VAL H . 84 VAL HN 1 1
1929 1 1 1 1 81 ALA HA . 81 ALA HA 1 1
1929 1 2 1 1 84 VAL HB . 84 VAL HB 1 1
1930 1 1 1 1 81 ALA HA . 81 ALA HA 1 1
1930 1 2 1 1 84 VAL MG1 . 84 VAL QG1 1 1
1931 1 1 1 1 81 ALA HA . 81 ALA HA 1 1
1931 1 2 1 1 84 VAL MG2 . 84 VAL QG2 1 1
1932 1 1 1 1 81 ALA HA . 81 ALA HA 1 1
1932 1 2 1 1 85 LEU H . 85 LEU HN 1 1
1933 1 1 1 1 81 ALA MB . 81 ALA QB 1 1
1933 1 2 1 1 82 ALA H . 82 ALA HN 1 1
1934 1 1 1 1 81 ALA MB . 81 ALA QB 1 1
1934 1 2 1 1 82 ALA HA . 82 ALA HA 1 1
1935 1 1 1 1 81 ALA MB . 81 ALA QB 1 1
1935 1 2 1 1 83 THR H . 83 THR HN 1 1
1936 1 1 1 1 81 ALA MB . 81 ALA QB 1 1
1936 1 2 1 1 84 VAL H . 84 VAL HN 1 1
1937 1 1 1 1 82 ALA H . 82 ALA HN 1 1
1937 1 2 1 1 82 ALA MB . 82 ALA QB 1 1
1938 1 1 1 1 82 ALA H . 82 ALA HN 1 1
1938 1 2 1 1 83 THR H . 83 THR HN 1 1
1939 1 1 1 1 82 ALA H . 82 ALA HN 1 1
1939 1 2 1 1 83 THR HA . 83 THR HA 1 1
1940 1 1 1 1 82 ALA H . 82 ALA HN 1 1
1940 1 2 1 1 83 THR HB . 83 THR HB 1 1
1941 1 1 1 1 82 ALA H . 82 ALA HN 1 1
1941 1 2 1 1 84 VAL H . 84 VAL HN 1 1
1942 1 1 1 1 82 ALA HA . 82 ALA HA 1 1
1942 1 2 1 1 85 LEU H . 85 LEU HN 1 1
1943 1 1 1 1 82 ALA HA . 82 ALA HA 1 1
1943 1 2 1 1 85 LEU HB2 . 85 LEU HB2 1 1
1944 1 1 1 1 82 ALA HA . 82 ALA HA 1 1
1944 1 2 1 1 85 LEU HB3 . 85 LEU HB3 1 1
1945 1 1 1 1 82 ALA HA . 82 ALA HA 1 1
1945 1 2 1 1 85 LEU MD1 . 85 LEU QD1 1 1
1946 1 1 1 1 82 ALA HA . 82 ALA HA 1 1
1946 1 2 1 1 85 LEU HG . 85 LEU HG 1 1
1947 1 1 1 1 82 ALA HA . 82 ALA HA 1 1
1947 1 2 1 1 86 ARG H . 86 ARG+ HN 1 1
1948 1 1 1 1 82 ALA MB . 82 ALA QB 1 1
1948 1 2 1 1 83 THR H . 83 THR HN 1 1
1949 1 1 1 1 82 ALA MB . 82 ALA QB 1 1
1949 1 2 1 1 83 THR HA . 83 THR HA 1 1
1950 1 1 1 1 82 ALA MB . 82 ALA QB 1 1
1950 1 2 1 1 83 THR HB . 83 THR HB 1 1
1951 1 1 1 1 83 THR H . 83 THR HN 1 1
1951 1 2 1 1 83 THR HB . 83 THR HB 1 1
1952 1 1 1 1 83 THR H . 83 THR HN 1 1
1952 1 2 1 1 83 THR MG . 83 THR QG2 1 1
1953 1 1 1 1 83 THR H . 83 THR HN 1 1
1953 1 2 1 1 84 VAL HA . 84 VAL HA 1 1
1954 1 1 1 1 83 THR H . 83 THR HN 1 1
1954 1 2 1 1 84 VAL HB . 84 VAL HB 1 1
1955 1 1 1 1 83 THR H . 83 THR HN 1 1
1955 1 2 1 1 84 VAL MG2 . 84 VAL QG2 1 1
1956 1 1 1 1 83 THR H . 83 THR HN 1 1
1956 1 2 1 1 86 ARG QD . 86 ARG+ QD 1 1
1957 1 1 1 1 83 THR HA . 83 THR HA 1 1
1957 1 2 1 1 83 THR MG . 83 THR QG2 1 1
1958 1 1 1 1 83 THR HA . 83 THR HA 1 1
1958 1 2 1 1 84 VAL HA . 84 VAL HA 1 1
1959 1 1 1 1 83 THR HA . 83 THR HA 1 1
1959 1 2 1 1 84 VAL MG2 . 84 VAL QG2 1 1
1960 1 1 1 1 83 THR HA . 83 THR HA 1 1
1960 1 2 1 1 85 LEU H . 85 LEU HN 1 1
1961 1 1 1 1 83 THR HA . 83 THR HA 1 1
1961 1 2 1 1 86 ARG H . 86 ARG+ HN 1 1
1962 1 1 1 1 83 THR HA . 83 THR HA 1 1
1962 1 2 1 1 86 ARG HB2 . 86 ARG+ HB2 1 1
1963 1 1 1 1 83 THR HA . 83 THR HA 1 1
1963 1 2 1 1 86 ARG HB3 . 86 ARG+ HB3 1 1
1964 1 1 1 1 83 THR HA . 83 THR HA 1 1
1964 1 2 1 1 86 ARG QD . 86 ARG+ QD 1 1
1965 1 1 1 1 83 THR HA . 83 THR HA 1 1
1965 1 2 1 1 86 ARG HG2 . 86 ARG+ HG2 1 1
1966 1 1 1 1 83 THR HA . 83 THR HA 1 1
1966 1 2 1 1 86 ARG HG3 . 86 ARG+ HG3 1 1
1967 1 1 1 1 83 THR HA . 83 THR HA 1 1
1967 1 2 1 1 87 ASN H . 87 ASN HN 1 1
1968 1 1 1 1 83 THR HA . 83 THR HA 1 1
1968 1 2 1 1 87 ASN HD22 . 87 ASN HD22 1 1
1969 1 1 1 1 83 THR HB . 83 THR HB 1 1
1969 1 2 1 1 84 VAL H . 84 VAL HN 1 1
1970 1 1 1 1 83 THR HB . 83 THR HB 1 1
1970 1 2 1 1 84 VAL HA . 84 VAL HA 1 1
1971 1 1 1 1 83 THR HB . 83 THR HB 1 1
1971 1 2 1 1 84 VAL HB . 84 VAL HB 1 1
1972 1 1 1 1 83 THR HB . 83 THR HB 1 1
1972 1 2 1 1 84 VAL MG2 . 84 VAL QG2 1 1
1973 1 1 1 1 83 THR MG . 83 THR QG2 1 1
1973 1 2 1 1 84 VAL H . 84 VAL HN 1 1
1974 1 1 1 1 83 THR MG . 83 THR QG2 1 1
1974 1 2 1 1 84 VAL HA . 84 VAL HA 1 1
1975 1 1 1 1 83 THR MG . 83 THR QG2 1 1
1975 1 2 1 1 84 VAL MG2 . 84 VAL QG2 1 1
1976 1 1 1 1 83 THR MG . 83 THR QG2 1 1
1976 1 2 1 1 86 ARG H . 86 ARG+ HN 1 1
1977 1 1 1 1 83 THR MG . 83 THR QG2 1 1
1977 1 2 1 1 86 ARG HB2 . 86 ARG+ HB2 1 1
1978 1 1 1 1 83 THR MG . 83 THR QG2 1 1
1978 1 2 1 1 86 ARG HB3 . 86 ARG+ HB3 1 1
1979 1 1 1 1 83 THR MG . 83 THR QG2 1 1
1979 1 2 1 1 86 ARG QD . 86 ARG+ QD 1 1
1980 1 1 1 1 83 THR MG . 83 THR QG2 1 1
1980 1 2 1 1 87 ASN H . 87 ASN HN 1 1
1981 1 1 1 1 83 THR MG . 83 THR QG2 1 1
1981 1 2 1 1 87 ASN HB2 . 87 ASN HB3 1 1
1982 1 1 1 1 83 THR MG . 83 THR QG2 1 1
1982 1 2 1 1 87 ASN HD21 . 87 ASN HD21 1 1
1983 1 1 1 1 83 THR MG . 83 THR QG2 1 1
1983 1 2 1 1 87 ASN HD22 . 87 ASN HD22 1 1
1984 1 1 1 1 84 VAL H . 84 VAL HN 1 1
1984 1 2 1 1 84 VAL HB . 84 VAL HB 1 1
1985 1 1 1 1 84 VAL H . 84 VAL HN 1 1
1985 1 2 1 1 84 VAL MG1 . 84 VAL QG1 1 1
1986 1 1 1 1 84 VAL H . 84 VAL HN 1 1
1986 1 2 1 1 84 VAL MG2 . 84 VAL QG2 1 1
1987 1 1 1 1 84 VAL H . 84 VAL HN 1 1
1987 1 2 1 1 85 LEU H . 85 LEU HN 1 1
1988 1 1 1 1 84 VAL H . 84 VAL HN 1 1
1988 1 2 1 1 85 LEU HB2 . 85 LEU HB2 1 1
1989 1 1 1 1 84 VAL H . 84 VAL HN 1 1
1989 1 2 1 1 86 ARG H . 86 ARG+ HN 1 1
1990 1 1 1 1 84 VAL HA . 84 VAL HA 1 1
1990 1 2 1 1 84 VAL MG1 . 84 VAL QG1 1 1
1991 1 1 1 1 84 VAL HA . 84 VAL HA 1 1
1991 1 2 1 1 84 VAL MG2 . 84 VAL QG2 1 1
1992 1 1 1 1 84 VAL HA . 84 VAL HA 1 1
1992 1 2 1 1 85 LEU HA . 85 LEU HA 1 1
1993 1 1 1 1 84 VAL HA . 84 VAL HA 1 1
1993 1 2 1 1 86 ARG H . 86 ARG+ HN 1 1
1994 1 1 1 1 84 VAL HA . 84 VAL HA 1 1
1994 1 2 1 1 87 ASN H . 87 ASN HN 1 1
1995 1 1 1 1 84 VAL HA . 84 VAL HA 1 1
1995 1 2 1 1 87 ASN HB2 . 87 ASN HB3 1 1
1996 1 1 1 1 84 VAL HA . 84 VAL HA 1 1
1996 1 2 1 1 87 ASN HB3 . 87 ASN HB2 1 1
1997 1 1 1 1 84 VAL HA . 84 VAL HA 1 1
1997 1 2 1 1 87 ASN HD21 . 87 ASN HD21 1 1
1998 1 1 1 1 84 VAL HA . 84 VAL HA 1 1
1998 1 2 1 1 87 ASN HD22 . 87 ASN HD22 1 1
1999 1 1 1 1 84 VAL HA . 84 VAL HA 1 1
1999 1 2 1 1 88 THR H . 88 THR HN 1 1
2000 1 1 1 1 84 VAL HA . 84 VAL HA 1 1
2000 1 2 1 1 88 THR MG . 88 THR QG2 1 1
2001 1 1 1 1 84 VAL HB . 84 VAL HB 1 1
2001 1 2 1 1 85 LEU H . 85 LEU HN 1 1
2002 1 1 1 1 84 VAL HB . 84 VAL HB 1 1
2002 1 2 1 1 86 ARG H . 86 ARG+ HN 1 1
2003 1 1 1 1 84 VAL MG1 . 84 VAL QG1 1 1
2003 1 2 1 1 85 LEU H . 85 LEU HN 1 1
2004 1 1 1 1 84 VAL MG1 . 84 VAL QG1 1 1
2004 1 2 1 1 85 LEU HA . 85 LEU HA 1 1
2005 1 1 1 1 84 VAL MG1 . 84 VAL QG1 1 1
2005 1 2 1 1 85 LEU HG . 85 LEU HG 1 1
2006 1 1 1 1 84 VAL MG1 . 84 VAL QG1 1 1
2006 1 2 1 1 87 ASN H . 87 ASN HN 1 1
2007 1 1 1 1 84 VAL MG1 . 84 VAL QG1 1 1
2007 1 2 1 1 87 ASN HB3 . 87 ASN HB2 1 1
2008 1 1 1 1 84 VAL MG1 . 84 VAL QG1 1 1
2008 1 2 1 1 88 THR H . 88 THR HN 1 1
2009 1 1 1 1 84 VAL MG1 . 84 VAL QG1 1 1
2009 1 2 1 1 88 THR MG . 88 THR QG2 1 1
2010 1 1 1 1 84 VAL MG2 . 84 VAL QG2 1 1
2010 1 2 1 1 85 LEU H . 85 LEU HN 1 1
2011 1 1 1 1 84 VAL MG2 . 84 VAL QG2 1 1
2011 1 2 1 1 87 ASN H . 87 ASN HN 1 1
2012 1 1 1 1 85 LEU H . 85 LEU HN 1 1
2012 1 2 1 1 85 LEU HB2 . 85 LEU HB2 1 1
2013 1 1 1 1 85 LEU H . 85 LEU HN 1 1
2013 1 2 1 1 85 LEU HB3 . 85 LEU HB3 1 1
2014 1 1 1 1 85 LEU H . 85 LEU HN 1 1
2014 1 2 1 1 85 LEU MD1 . 85 LEU QD1 1 1
2015 1 1 1 1 85 LEU H . 85 LEU HN 1 1
2015 1 2 1 1 85 LEU HG . 85 LEU HG 1 1
2016 1 1 1 1 85 LEU H . 85 LEU HN 1 1
2016 1 2 1 1 86 ARG H . 86 ARG+ HN 1 1
2017 1 1 1 1 85 LEU H . 85 LEU HN 1 1
2017 1 2 1 1 87 ASN H . 87 ASN HN 1 1
2018 1 1 1 1 85 LEU HA . 85 LEU HA 1 1
2018 1 2 1 1 85 LEU MD1 . 85 LEU QD1 1 1
2019 1 1 1 1 85 LEU HA . 85 LEU HA 1 1
2019 1 2 1 1 85 LEU MD2 . 85 LEU QD2 1 1
2020 1 1 1 1 85 LEU HA . 85 LEU HA 1 1
2020 1 2 1 1 85 LEU HG . 85 LEU HG 1 1
2021 1 1 1 1 85 LEU HA . 85 LEU HA 1 1
2021 1 2 1 1 87 ASN H . 87 ASN HN 1 1
2022 1 1 1 1 85 LEU HA . 85 LEU HA 1 1
2022 1 2 1 1 88 THR H . 88 THR HN 1 1
2023 1 1 1 1 85 LEU HA . 85 LEU HA 1 1
2023 1 2 1 1 88 THR MG . 88 THR QG2 1 1
2024 1 1 1 1 85 LEU HB2 . 85 LEU HB2 1 1
2024 1 2 1 1 85 LEU MD1 . 85 LEU QD1 1 1
2025 1 1 1 1 85 LEU HB2 . 85 LEU HB2 1 1
2025 1 2 1 1 86 ARG H . 86 ARG+ HN 1 1
2026 1 1 1 1 85 LEU HB3 . 85 LEU HB3 1 1
2026 1 2 1 1 85 LEU MD1 . 85 LEU QD1 1 1
2027 1 1 1 1 85 LEU HB3 . 85 LEU HB3 1 1
2027 1 2 1 1 86 ARG H . 86 ARG+ HN 1 1
2028 1 1 1 1 85 LEU HB3 . 85 LEU HB3 1 1
2028 1 2 1 1 86 ARG HA . 86 ARG+ HA 1 1
2029 1 1 1 1 85 LEU MD1 . 85 LEU QD1 1 1
2029 1 2 1 1 86 ARG H . 86 ARG+ HN 1 1
2030 1 1 1 1 85 LEU MD1 . 85 LEU QD1 1 1
2030 1 2 1 1 94 PHE QE . 94 PHE QE 1 1
2031 1 1 1 1 85 LEU MD2 . 85 LEU QD2 1 1
2031 1 2 1 1 94 PHE QE . 94 PHE QE 1 1
2032 1 1 1 1 86 ARG H . 86 ARG+ HN 1 1
2032 1 2 1 1 86 ARG HB2 . 86 ARG+ HB2 1 1
2033 1 1 1 1 86 ARG H . 86 ARG+ HN 1 1
2033 1 2 1 1 86 ARG HB3 . 86 ARG+ HB3 1 1
2034 1 1 1 1 86 ARG H . 86 ARG+ HN 1 1
2034 1 2 1 1 86 ARG QD . 86 ARG+ QD 1 1
2035 1 1 1 1 86 ARG H . 86 ARG+ HN 1 1
2035 1 2 1 1 86 ARG HG2 . 86 ARG+ HG2 1 1
2036 1 1 1 1 86 ARG H . 86 ARG+ HN 1 1
2036 1 2 1 1 86 ARG HG3 . 86 ARG+ HG3 1 1
2037 1 1 1 1 86 ARG H . 86 ARG+ HN 1 1
2037 1 2 1 1 87 ASN H . 87 ASN HN 1 1
2038 1 1 1 1 86 ARG H . 86 ARG+ HN 1 1
2038 1 2 1 1 87 ASN HB2 . 87 ASN HB3 1 1
2039 1 1 1 1 86 ARG H . 86 ARG+ HN 1 1
2039 1 2 1 1 88 THR H . 88 THR HN 1 1
2040 1 1 1 1 86 ARG HA . 86 ARG+ HA 1 1
2040 1 2 1 1 86 ARG QD . 86 ARG+ QD 1 1
2041 1 1 1 1 86 ARG HA . 86 ARG+ HA 1 1
2041 1 2 1 1 86 ARG HG2 . 86 ARG+ HG2 1 1
2042 1 1 1 1 86 ARG HA . 86 ARG+ HA 1 1
2042 1 2 1 1 86 ARG HG3 . 86 ARG+ HG3 1 1
2043 1 1 1 1 86 ARG HA . 86 ARG+ HA 1 1
2043 1 2 1 1 88 THR H . 88 THR HN 1 1
2044 1 1 1 1 86 ARG HB2 . 86 ARG+ HB2 1 1
2044 1 2 1 1 86 ARG QD . 86 ARG+ QD 1 1
2045 1 1 1 1 86 ARG HB2 . 86 ARG+ HB2 1 1
2045 1 2 1 1 87 ASN H . 87 ASN HN 1 1
2046 1 1 1 1 86 ARG HB3 . 86 ARG+ HB3 1 1
2046 1 2 1 1 86 ARG QD . 86 ARG+ QD 1 1
2047 1 1 1 1 86 ARG HB3 . 86 ARG+ HB3 1 1
2047 1 2 1 1 87 ASN H . 87 ASN HN 1 1
2048 1 1 1 1 86 ARG HB3 . 86 ARG+ HB3 1 1
2048 1 2 1 1 87 ASN HB2 . 87 ASN HB3 1 1
2049 1 1 1 1 86 ARG QD . 86 ARG+ QD 1 1
2049 1 2 1 1 87 ASN H . 87 ASN HN 1 1
2050 1 1 1 1 86 ARG HG2 . 86 ARG+ HG2 1 1
2050 1 2 1 1 87 ASN H . 87 ASN HN 1 1
2051 1 1 1 1 86 ARG HG3 . 86 ARG+ HG3 1 1
2051 1 2 1 1 87 ASN H . 87 ASN HN 1 1
2052 1 1 1 1 87 ASN H . 87 ASN HN 1 1
2052 1 2 1 1 87 ASN HB2 . 87 ASN HB3 1 1
2053 1 1 1 1 87 ASN H . 87 ASN HN 1 1
2053 1 2 1 1 87 ASN HB3 . 87 ASN HB2 1 1
2054 1 1 1 1 87 ASN H . 87 ASN HN 1 1
2054 1 2 1 1 87 ASN HD22 . 87 ASN HD22 1 1
2055 1 1 1 1 87 ASN H . 87 ASN HN 1 1
2055 1 2 1 1 88 THR H . 88 THR HN 1 1
2056 1 1 1 1 87 ASN H . 87 ASN HN 1 1
2056 1 2 1 1 88 THR MG . 88 THR QG2 1 1
2057 1 1 1 1 87 ASN HB2 . 87 ASN HB3 1 1
2057 1 2 1 1 88 THR H . 88 THR HN 1 1
2058 1 1 1 1 87 ASN HB3 . 87 ASN HB2 1 1
2058 1 2 1 1 88 THR H . 88 THR HN 1 1
2059 1 1 1 1 88 THR H . 88 THR HN 1 1
2059 1 2 1 1 88 THR MG . 88 THR QG2 1 1
2060 1 1 1 1 88 THR H . 88 THR HN 1 1
2060 1 2 1 1 89 LYS H . 89 LYS+ HN 1 1
2061 1 1 1 1 88 THR H . 88 THR HN 1 1
2061 1 2 1 1 92 VAL MG1 . 92 VAL QG1 1 1
2062 1 1 1 1 88 THR H . 88 THR HN 1 1
2062 1 2 1 1 92 VAL MG2 . 92 VAL QG2 1 1
2063 1 1 1 1 88 THR HA . 88 THR HA 1 1
2063 1 2 1 1 88 THR MG . 88 THR QG2 1 1
2064 1 1 1 1 88 THR HA . 88 THR HA 1 1
2064 1 2 1 1 89 LYS H . 89 LYS+ HN 1 1
2065 1 1 1 1 88 THR HA . 88 THR HA 1 1
2065 1 2 1 1 89 LYS HA . 89 LYS+ HA 1 1
2066 1 1 1 1 88 THR HA . 88 THR HA 1 1
2066 1 2 1 1 89 LYS HG2 . 89 LYS+ HG2 1 1
2067 1 1 1 1 88 THR HA . 88 THR HA 1 1
2067 1 2 1 1 89 LYS HG3 . 89 LYS+ HG3 1 1
2068 1 1 1 1 88 THR HA . 88 THR HA 1 1
2068 1 2 1 1 92 VAL MG1 . 92 VAL QG1 1 1
2069 1 1 1 1 88 THR HA . 88 THR HA 1 1
2069 1 2 1 1 92 VAL MG2 . 92 VAL QG2 1 1
2070 1 1 1 1 88 THR HB . 88 THR HB 1 1
2070 1 2 1 1 89 LYS H . 89 LYS+ HN 1 1
2071 1 1 1 1 88 THR HB . 88 THR HB 1 1
2071 1 2 1 1 92 VAL MG1 . 92 VAL QG1 1 1
2072 1 1 1 1 88 THR HB . 88 THR HB 1 1
2072 1 2 1 1 92 VAL MG2 . 92 VAL QG2 1 1
2073 1 1 1 1 88 THR MG . 88 THR QG2 1 1
2073 1 2 1 1 89 LYS H . 89 LYS+ HN 1 1
2074 1 1 1 1 88 THR MG . 88 THR QG2 1 1
2074 1 2 1 1 92 VAL HA . 92 VAL HA 1 1
2075 1 1 1 1 88 THR MG . 88 THR QG2 1 1
2075 1 2 1 1 92 VAL MG1 . 92 VAL QG1 1 1
2076 1 1 1 1 88 THR MG . 88 THR QG2 1 1
2076 1 2 1 1 92 VAL MG2 . 92 VAL QG2 1 1
2077 1 1 1 1 89 LYS H . 89 LYS+ HN 1 1
2077 1 2 1 1 89 LYS HB2 . 89 LYS+ HB2 1 1
2078 1 1 1 1 89 LYS H . 89 LYS+ HN 1 1
2078 1 2 1 1 89 LYS HB3 . 89 LYS+ HB3 1 1
2079 1 1 1 1 89 LYS H . 89 LYS+ HN 1 1
2079 1 2 1 1 89 LYS QD . 89 LYS+ QD 1 1
2080 1 1 1 1 89 LYS H . 89 LYS+ HN 1 1
2080 1 2 1 1 89 LYS QE . 89 LYS+ QE 1 1
2081 1 1 1 1 89 LYS H . 89 LYS+ HN 1 1
2081 1 2 1 1 89 LYS HG2 . 89 LYS+ HG2 1 1
2082 1 1 1 1 89 LYS H . 89 LYS+ HN 1 1
2082 1 2 1 1 89 LYS HG3 . 89 LYS+ HG3 1 1
2083 1 1 1 1 89 LYS H . 89 LYS+ HN 1 1
2083 1 2 1 1 90 GLY H . 90 GLY HN 1 1
2084 1 1 1 1 89 LYS H . 89 LYS+ HN 1 1
2084 1 2 1 1 91 ASN H . 91 ASN HN 1 1
2085 1 1 1 1 89 LYS H . 89 LYS+ HN 1 1
2085 1 2 1 1 92 VAL MG1 . 92 VAL QG1 1 1
2086 1 1 1 1 89 LYS H . 89 LYS+ HN 1 1
2086 1 2 1 1 92 VAL MG2 . 92 VAL QG2 1 1
2087 1 1 1 1 89 LYS HA . 89 LYS+ HA 1 1
2087 1 2 1 1 89 LYS QD . 89 LYS+ QD 1 1
2088 1 1 1 1 89 LYS HA . 89 LYS+ HA 1 1
2088 1 2 1 1 89 LYS HG2 . 89 LYS+ HG2 1 1
2089 1 1 1 1 89 LYS HA . 89 LYS+ HA 1 1
2089 1 2 1 1 89 LYS HG3 . 89 LYS+ HG3 1 1
2090 1 1 1 1 89 LYS HA . 89 LYS+ HA 1 1
2090 1 2 1 1 90 GLY H . 90 GLY HN 1 1
2091 1 1 1 1 89 LYS HA . 89 LYS+ HA 1 1
2091 1 2 1 1 90 GLY HA2 . 90 GLY HA2 1 1
2092 1 1 1 1 89 LYS HA . 89 LYS+ HA 1 1
2092 1 2 1 1 90 GLY HA3 . 90 GLY HA1 1 1
2093 1 1 1 1 89 LYS HA . 89 LYS+ HA 1 1
2093 1 2 1 1 92 VAL MG2 . 92 VAL QG2 1 1
2094 1 1 1 1 89 LYS HB2 . 89 LYS+ HB2 1 1
2094 1 2 1 1 89 LYS QD . 89 LYS+ QD 1 1
2095 1 1 1 1 89 LYS HB2 . 89 LYS+ HB2 1 1
2095 1 2 1 1 89 LYS QE . 89 LYS+ QE 1 1
2096 1 1 1 1 89 LYS HB2 . 89 LYS+ HB2 1 1
2096 1 2 1 1 90 GLY H . 90 GLY HN 1 1
2097 1 1 1 1 89 LYS HB2 . 89 LYS+ HB2 1 1
2097 1 2 1 1 90 GLY HA3 . 90 GLY HA1 1 1
2098 1 1 1 1 89 LYS HB2 . 89 LYS+ HB2 1 1
2098 1 2 1 1 91 ASN H . 91 ASN HN 1 1
2099 1 1 1 1 89 LYS HB3 . 89 LYS+ HB3 1 1
2099 1 2 1 1 90 GLY H . 90 GLY HN 1 1
2100 1 1 1 1 89 LYS HB3 . 89 LYS+ HB3 1 1
2100 1 2 1 1 91 ASN H . 91 ASN HN 1 1
2101 1 1 1 1 89 LYS QD . 89 LYS+ QD 1 1
2101 1 2 1 1 90 GLY H . 90 GLY HN 1 1
2102 1 1 1 1 89 LYS QE . 89 LYS+ QE 1 1
2102 1 2 1 1 89 LYS HG2 . 89 LYS+ HG2 1 1
2103 1 1 1 1 89 LYS QE . 89 LYS+ QE 1 1
2103 1 2 1 1 89 LYS HG3 . 89 LYS+ HG3 1 1
2104 1 1 1 1 89 LYS HG2 . 89 LYS+ HG2 1 1
2104 1 2 1 1 90 GLY H . 90 GLY HN 1 1
2105 1 1 1 1 89 LYS HG3 . 89 LYS+ HG3 1 1
2105 1 2 1 1 90 GLY H . 90 GLY HN 1 1
2106 1 1 1 1 90 GLY H . 90 GLY HN 1 1
2106 1 2 1 1 91 ASN H . 91 ASN HN 1 1
2107 1 1 1 1 90 GLY H . 90 GLY HN 1 1
2107 1 2 1 1 91 ASN QB . 91 ASN QB 1 1
2108 1 1 1 1 90 GLY H . 90 GLY HN 1 1
2108 1 2 1 1 92 VAL MG2 . 92 VAL QG2 1 1
2109 1 1 1 1 90 GLY HA2 . 90 GLY HA2 1 1
2109 1 2 1 1 91 ASN H . 91 ASN HN 1 1
2110 1 1 1 1 90 GLY HA2 . 90 GLY HA2 1 1
2110 1 2 1 1 91 ASN HA . 91 ASN HA 1 1
2111 1 1 1 1 90 GLY HA2 . 90 GLY HA2 1 1
2111 1 2 1 1 91 ASN QB . 91 ASN QB 1 1
2112 1 1 1 1 90 GLY HA2 . 90 GLY HA2 1 1
2112 1 2 1 1 92 VAL MG2 . 92 VAL QG2 1 1
2113 1 1 1 1 90 GLY HA3 . 90 GLY HA1 1 1
2113 1 2 1 1 91 ASN H . 91 ASN HN 1 1
2114 1 1 1 1 90 GLY HA3 . 90 GLY HA1 1 1
2114 1 2 1 1 91 ASN HA . 91 ASN HA 1 1
2115 1 1 1 1 90 GLY HA3 . 90 GLY HA1 1 1
2115 1 2 1 1 91 ASN QB . 91 ASN QB 1 1
2116 1 1 1 1 90 GLY HA3 . 90 GLY HA1 1 1
2116 1 2 1 1 92 VAL MG2 . 92 VAL QG2 1 1
2117 1 1 1 1 91 ASN H . 91 ASN HN 1 1
2117 1 2 1 1 91 ASN QB . 91 ASN QB 1 1
2118 1 1 1 1 91 ASN H . 91 ASN HN 1 1
2118 1 2 1 1 92 VAL H . 92 VAL HN 1 1
2119 1 1 1 1 91 ASN H . 91 ASN HN 1 1
2119 1 2 1 1 92 VAL HA . 92 VAL HA 1 1
2120 1 1 1 1 91 ASN H . 91 ASN HN 1 1
2120 1 2 1 1 92 VAL MG2 . 92 VAL QG2 1 1
2121 1 1 1 1 91 ASN HA . 91 ASN HA 1 1
2121 1 2 1 1 92 VAL H . 92 VAL HN 1 1
2122 1 1 1 1 91 ASN HA . 91 ASN HA 1 1
2122 1 2 1 1 92 VAL HA . 92 VAL HA 1 1
2123 1 1 1 1 91 ASN HA . 91 ASN HA 1 1
2123 1 2 1 1 92 VAL HB . 92 VAL HB 1 1
2124 1 1 1 1 91 ASN HA . 91 ASN HA 1 1
2124 1 2 1 1 92 VAL MG2 . 92 VAL QG2 1 1
2125 1 1 1 1 91 ASN QB . 91 ASN QB 1 1
2125 1 2 1 1 92 VAL H . 92 VAL HN 1 1
2126 1 1 1 1 91 ASN QB . 91 ASN QB 1 1
2126 1 2 1 1 92 VAL HA . 92 VAL HA 1 1
2127 1 1 1 1 91 ASN QB . 91 ASN QB 1 1
2127 1 2 1 1 92 VAL MG2 . 92 VAL QG2 1 1
2128 1 1 1 1 91 ASN HD21 . 91 ASN HD21 1 1
2128 1 2 1 1 92 VAL H . 92 VAL HN 1 1
2129 1 1 1 1 91 ASN HD22 . 91 ASN HD22 1 1
2129 1 2 1 1 92 VAL H . 92 VAL HN 1 1
2130 1 1 1 1 92 VAL H . 92 VAL HN 1 1
2130 1 2 1 1 92 VAL HB . 92 VAL HB 1 1
2131 1 1 1 1 92 VAL H . 92 VAL HN 1 1
2131 1 2 1 1 92 VAL MG1 . 92 VAL QG1 1 1
2132 1 1 1 1 92 VAL H . 92 VAL HN 1 1
2132 1 2 1 1 92 VAL MG2 . 92 VAL QG2 1 1
2133 1 1 1 1 92 VAL H . 92 VAL HN 1 1
2133 1 2 1 1 93 ARG H . 93 ARG+ HN 1 1
2134 1 1 1 1 92 VAL HA . 92 VAL HA 1 1
2134 1 2 1 1 92 VAL MG1 . 92 VAL QG1 1 1
2135 1 1 1 1 92 VAL HA . 92 VAL HA 1 1
2135 1 2 1 1 92 VAL MG2 . 92 VAL QG2 1 1
2136 1 1 1 1 92 VAL HA . 92 VAL HA 1 1
2136 1 2 1 1 93 ARG H . 93 ARG+ HN 1 1
2137 1 1 1 1 92 VAL HA . 92 VAL HA 1 1
2137 1 2 1 1 93 ARG HA . 93 ARG+ HA 1 1
2138 1 1 1 1 92 VAL HA . 92 VAL HA 1 1
2138 1 2 1 1 93 ARG HB3 . 93 ARG+ HB2 1 1
2139 1 1 1 1 92 VAL HB . 92 VAL HB 1 1
2139 1 2 1 1 93 ARG H . 93 ARG+ HN 1 1
2140 1 1 1 1 92 VAL HB . 92 VAL HB 1 1
2140 1 2 1 1 94 PHE QD . 94 PHE QD 1 1
2141 1 1 1 1 92 VAL HB . 92 VAL HB 1 1
2141 1 2 1 1 94 PHE QE . 94 PHE QE 1 1
2142 1 1 1 1 92 VAL HB . 92 VAL HB 1 1
2142 1 2 1 1 94 PHE HZ . 94 PHE HZ 1 1
2143 1 1 1 1 92 VAL MG1 . 92 VAL QG1 1 1
2143 1 2 1 1 93 ARG H . 93 ARG+ HN 1 1
2144 1 1 1 1 92 VAL MG1 . 92 VAL QG1 1 1
2144 1 2 1 1 93 ARG HA . 93 ARG+ HA 1 1
2145 1 1 1 1 92 VAL MG1 . 92 VAL QG1 1 1
2145 1 2 1 1 94 PHE H . 94 PHE HN 1 1
2146 1 1 1 1 92 VAL MG1 . 92 VAL QG1 1 1
2146 1 2 1 1 94 PHE HA . 94 PHE HA 1 1
2147 1 1 1 1 92 VAL MG1 . 92 VAL QG1 1 1
2147 1 2 1 1 94 PHE HB2 . 94 PHE HB2 1 1
2148 1 1 1 1 92 VAL MG1 . 92 VAL QG1 1 1
2148 1 2 1 1 94 PHE QD . 94 PHE QD 1 1
2149 1 1 1 1 92 VAL MG1 . 92 VAL QG1 1 1
2149 1 2 1 1 94 PHE QE . 94 PHE QE 1 1
2150 1 1 1 1 92 VAL MG1 . 92 VAL QG1 1 1
2150 1 2 1 1 94 PHE HZ . 94 PHE HZ 1 1
2151 1 1 1 1 92 VAL MG2 . 92 VAL QG2 1 1
2151 1 2 1 1 93 ARG H . 93 ARG+ HN 1 1
2152 1 1 1 1 92 VAL MG2 . 92 VAL QG2 1 1
2152 1 2 1 1 94 PHE QE . 94 PHE QE 1 1
2153 1 1 1 1 92 VAL MG2 . 92 VAL QG2 1 1
2153 1 2 1 1 94 PHE HZ . 94 PHE HZ 1 1
2154 1 1 1 1 93 ARG H . 93 ARG+ HN 1 1
2154 1 2 1 1 93 ARG HB2 . 93 ARG+ HB3 1 1
2155 1 1 1 1 93 ARG H . 93 ARG+ HN 1 1
2155 1 2 1 1 93 ARG HB3 . 93 ARG+ HB2 1 1
2156 1 1 1 1 93 ARG H . 93 ARG+ HN 1 1
2156 1 2 1 1 93 ARG QD . 93 ARG+ QD 1 1
2157 1 1 1 1 93 ARG H . 93 ARG+ HN 1 1
2157 1 2 1 1 93 ARG HG2 . 93 ARG+ HG2 1 1
2158 1 1 1 1 93 ARG H . 93 ARG+ HN 1 1
2158 1 2 1 1 93 ARG HG3 . 93 ARG+ HG3 1 1
2159 1 1 1 1 93 ARG H . 93 ARG+ HN 1 1
2159 1 2 1 1 94 PHE H . 94 PHE HN 1 1
2160 1 1 1 1 93 ARG HA . 93 ARG+ HA 1 1
2160 1 2 1 1 93 ARG QD . 93 ARG+ QD 1 1
2161 1 1 1 1 93 ARG HA . 93 ARG+ HA 1 1
2161 1 2 1 1 93 ARG HG2 . 93 ARG+ HG2 1 1
2162 1 1 1 1 93 ARG HA . 93 ARG+ HA 1 1
2162 1 2 1 1 93 ARG HG3 . 93 ARG+ HG3 1 1
2163 1 1 1 1 93 ARG HA . 93 ARG+ HA 1 1
2163 1 2 1 1 94 PHE H . 94 PHE HN 1 1
2164 1 1 1 1 93 ARG HA . 93 ARG+ HA 1 1
2164 1 2 1 1 94 PHE QD . 94 PHE QD 1 1
2165 1 1 1 1 93 ARG HB2 . 93 ARG+ HB3 1 1
2165 1 2 1 1 93 ARG QD . 93 ARG+ QD 1 1
2166 1 1 1 1 93 ARG HB2 . 93 ARG+ HB3 1 1
2166 1 2 1 1 94 PHE H . 94 PHE HN 1 1
2167 1 1 1 1 93 ARG HB3 . 93 ARG+ HB2 1 1
2167 1 2 1 1 93 ARG QD . 93 ARG+ QD 1 1
2168 1 1 1 1 93 ARG HB3 . 93 ARG+ HB2 1 1
2168 1 2 1 1 94 PHE H . 94 PHE HN 1 1
2169 1 1 1 1 93 ARG QD . 93 ARG+ QD 1 1
2169 1 2 1 1 94 PHE H . 94 PHE HN 1 1
2170 1 1 1 1 93 ARG HG2 . 93 ARG+ HG2 1 1
2170 1 2 1 1 94 PHE H . 94 PHE HN 1 1
2171 1 1 1 1 93 ARG HG3 . 93 ARG+ HG3 1 1
2171 1 2 1 1 94 PHE H . 94 PHE HN 1 1
2172 1 1 1 1 94 PHE H . 94 PHE HN 1 1
2172 1 2 1 1 94 PHE HB2 . 94 PHE HB2 1 1
2173 1 1 1 1 94 PHE H . 94 PHE HN 1 1
2173 1 2 1 1 94 PHE HB3 . 94 PHE HB3 1 1
2174 1 1 1 1 94 PHE H . 94 PHE HN 1 1
2174 1 2 1 1 94 PHE QD . 94 PHE QD 1 1
2175 1 1 1 1 94 PHE H . 94 PHE HN 1 1
2175 1 2 1 1 94 PHE QE . 94 PHE QE 1 1
2176 1 1 1 1 94 PHE H . 94 PHE HN 1 1
2176 1 2 1 1 95 VAL H . 95 VAL HN 1 1
2177 1 1 1 1 94 PHE H . 94 PHE HN 1 1
2177 1 2 1 1 96 ILE MD . 96 ILE QD1 1 1
2178 1 1 1 1 94 PHE HA . 94 PHE HA 1 1
2178 1 2 1 1 94 PHE QD . 94 PHE QD 1 1
2179 1 1 1 1 94 PHE HA . 94 PHE HA 1 1
2179 1 2 1 1 95 VAL H . 95 VAL HN 1 1
2180 1 1 1 1 94 PHE HA . 94 PHE HA 1 1
2180 1 2 1 1 95 VAL HA . 95 VAL HA 1 1
2181 1 1 1 1 94 PHE HA . 94 PHE HA 1 1
2181 1 2 1 1 95 VAL HB . 95 VAL HB 1 1
2182 1 1 1 1 94 PHE HA . 94 PHE HA 1 1
2182 1 2 1 1 95 VAL QG . 95 VAL QG2 1 1
2183 1 1 1 1 94 PHE HA . 94 PHE HA 1 1
2183 1 2 1 1 96 ILE MD . 96 ILE QD1 1 1
2184 1 1 1 1 94 PHE HA . 94 PHE HA 1 1
2184 1 2 1 1 96 ILE HG12 . 96 ILE HG12 1 1
2185 1 1 1 1 94 PHE HB2 . 94 PHE HB2 1 1
2185 1 2 1 1 95 VAL H . 95 VAL HN 1 1
2186 1 1 1 1 94 PHE HB2 . 94 PHE HB2 1 1
2186 1 2 1 1 95 VAL HA . 95 VAL HA 1 1
2187 1 1 1 1 94 PHE HB2 . 94 PHE HB2 1 1
2187 1 2 1 1 96 ILE H . 96 ILE HN 1 1
2188 1 1 1 1 94 PHE HB2 . 94 PHE HB2 1 1
2188 1 2 1 1 96 ILE MD . 96 ILE QD1 1 1
2189 1 1 1 1 94 PHE HB2 . 94 PHE HB2 1 1
2189 1 2 1 1 96 ILE HG12 . 96 ILE HG12 1 1
2190 1 1 1 1 94 PHE HB2 . 94 PHE HB2 1 1
2190 1 2 1 1 96 ILE HG13 . 96 ILE HG13 1 1
2191 1 1 1 1 94 PHE HB3 . 94 PHE HB3 1 1
2191 1 2 1 1 95 VAL H . 95 VAL HN 1 1
2192 1 1 1 1 94 PHE HB3 . 94 PHE HB3 1 1
2192 1 2 1 1 95 VAL HA . 95 VAL HA 1 1
2193 1 1 1 1 94 PHE HB3 . 94 PHE HB3 1 1
2193 1 2 1 1 96 ILE H . 96 ILE HN 1 1
2194 1 1 1 1 94 PHE HB3 . 94 PHE HB3 1 1
2194 1 2 1 1 96 ILE MD . 96 ILE QD1 1 1
2195 1 1 1 1 94 PHE HB3 . 94 PHE HB3 1 1
2195 1 2 1 1 96 ILE HG12 . 96 ILE HG12 1 1
2196 1 1 1 1 94 PHE HB3 . 94 PHE HB3 1 1
2196 1 2 1 1 96 ILE HG13 . 96 ILE HG13 1 1
2197 1 1 1 1 94 PHE QD . 94 PHE QD 1 1
2197 1 2 1 1 95 VAL H . 95 VAL HN 1 1
2198 1 1 1 1 94 PHE QD . 94 PHE QD 1 1
2198 1 2 1 1 96 ILE MD . 96 ILE QD1 1 1
2199 1 1 1 1 95 VAL H . 95 VAL HN 1 1
2199 1 2 1 1 95 VAL HB . 95 VAL HB 1 1
2200 1 1 1 1 95 VAL H . 95 VAL HN 1 1
2200 1 2 1 1 95 VAL QG . 95 VAL QG2 1 1
2201 1 1 1 1 95 VAL H . 95 VAL HN 1 1
2201 1 2 1 1 96 ILE H . 96 ILE HN 1 1
2202 1 1 1 1 95 VAL H . 95 VAL HN 1 1
2202 1 2 1 1 96 ILE MD . 96 ILE QD1 1 1
2203 1 1 1 1 95 VAL HA . 95 VAL HA 1 1
2203 1 2 1 1 95 VAL QG . 95 VAL QG1 1 1
2204 1 1 1 1 95 VAL HA . 95 VAL HA 1 1
2204 1 2 1 1 96 ILE H . 96 ILE HN 1 1
2205 1 1 1 1 95 VAL HA . 95 VAL HA 1 1
2205 1 2 1 1 96 ILE HB . 96 ILE HB 1 1
2206 1 1 1 1 95 VAL HA . 95 VAL HA 1 1
2206 1 2 1 1 96 ILE HG12 . 96 ILE HG12 1 1
2207 1 1 1 1 95 VAL HB . 95 VAL HB 1 1
2207 1 2 1 1 96 ILE H . 96 ILE HN 1 1
2208 1 1 1 1 95 VAL QG . 95 VAL QG2 1 1
2208 1 2 1 1 96 ILE H . 96 ILE HN 1 1
2209 1 1 1 1 95 VAL QG . 95 VAL QG1 1 1
2209 1 2 1 1 97 GLY H . 97 GLY HN 1 1
2210 1 1 1 1 96 ILE H . 96 ILE HN 1 1
2210 1 2 1 1 96 ILE HB . 96 ILE HB 1 1
2211 1 1 1 1 96 ILE H . 96 ILE HN 1 1
2211 1 2 1 1 96 ILE MD . 96 ILE QD1 1 1
2212 1 1 1 1 96 ILE H . 96 ILE HN 1 1
2212 1 2 1 1 96 ILE HG12 . 96 ILE HG12 1 1
2213 1 1 1 1 96 ILE H . 96 ILE HN 1 1
2213 1 2 1 1 96 ILE HG13 . 96 ILE HG13 1 1
2214 1 1 1 1 96 ILE H . 96 ILE HN 1 1
2214 1 2 1 1 96 ILE MG . 96 ILE QG2 1 1
2215 1 1 1 1 96 ILE H . 96 ILE HN 1 1
2215 1 2 1 1 97 GLY H . 97 GLY HN 1 1
2216 1 1 1 1 96 ILE HB . 96 ILE HB 1 1
2216 1 2 1 1 97 GLY H . 97 GLY HN 1 1
2217 1 1 1 1 96 ILE HB . 96 ILE HB 1 1
2217 1 2 1 1 97 GLY QA . 97 GLY HA2 1 1
2218 1 1 1 1 96 ILE MD . 96 ILE QD1 1 1
2218 1 2 1 1 96 ILE MG . 96 ILE QG2 1 1
2219 1 1 1 1 96 ILE MD . 96 ILE QD1 1 1
2219 1 2 1 1 97 GLY H . 97 GLY HN 1 1
2220 1 1 1 1 96 ILE HG12 . 96 ILE HG12 1 1
2220 1 2 1 1 96 ILE MG . 96 ILE QG2 1 1
2221 1 1 1 1 96 ILE HG13 . 96 ILE HG13 1 1
2221 1 2 1 1 96 ILE MG . 96 ILE QG2 1 1
2222 1 1 1 1 96 ILE MG . 96 ILE QG2 1 1
2222 1 2 1 1 97 GLY H . 97 GLY HN 1 1
2223 1 1 1 1 96 ILE MG . 96 ILE QG2 1 1
2223 1 2 1 1 97 GLY QA . 97 GLY HA1 1 1
2224 1 1 1 1 96 ILE MG . 96 ILE QG2 1 1
2224 1 2 1 1 98 ARG QB . 98 ARG+ HB2 1 1
2225 1 1 1 1 96 ILE MG . 96 ILE QG2 1 1
2225 1 2 1 1 98 ARG HE . 98 ARG+ HE 1 1
2226 1 1 1 1 97 GLY H . 97 GLY HN 1 1
2226 1 2 1 1 98 ARG H . 98 ARG+ HN 1 1
2227 1 1 1 1 97 GLY QA . 97 GLY HA1 1 1
2227 1 2 1 1 98 ARG H . 98 ARG+ HN 1 1
2228 1 1 1 1 98 ARG H . 98 ARG+ HN 1 1
2228 1 2 1 1 98 ARG QB . 98 ARG+ HB2 1 1
2229 1 1 1 1 98 ARG H . 98 ARG+ HN 1 1
2229 1 2 1 1 98 ARG QG . 98 ARG+ HG3 1 1
2230 1 1 1 1 98 ARG H . 98 ARG+ HN 1 1
2230 1 2 1 1 99 GLU H . 99 GLU- HN 1 1
2231 1 1 1 1 98 ARG HA . 98 ARG+ HA 1 1
2231 1 2 1 1 98 ARG QD . 98 ARG+ HD2 1 1
2232 1 1 1 1 98 ARG HA . 98 ARG+ HA 1 1
2232 1 2 1 1 98 ARG QG . 98 ARG+ HG3 1 1
2233 1 1 1 1 98 ARG HA . 98 ARG+ HA 1 1
2233 1 2 1 1 99 GLU H . 99 GLU- HN 1 1
2234 1 1 1 1 98 ARG QB . 98 ARG+ HB2 1 1
2234 1 2 1 1 98 ARG HE . 98 ARG+ HE 1 1
2235 1 1 1 1 98 ARG QB . 98 ARG+ HB2 1 1
2235 1 2 1 1 99 GLU H . 99 GLU- HN 1 1
2236 1 1 1 1 98 ARG QD . 98 ARG+ HD2 1 1
2236 1 2 1 1 99 GLU H . 99 GLU- HN 1 1
2237 1 1 1 1 98 ARG QG . 98 ARG+ HG2 1 1
2237 1 2 1 1 99 GLU H . 99 GLU- HN 1 1
2238 1 1 1 1 99 GLU H . 99 GLU- HN 1 1
2238 1 2 1 1 99 GLU QB . 99 GLU- QB 1 1
2239 1 1 1 1 99 GLU H . 99 GLU- HN 1 1
2239 1 2 1 1 99 GLU HG3 . 99 GLU- HG2 1 1
2240 1 1 1 1 99 GLU H . 99 GLU- HN 1 1
2240 1 2 1 1 100 LYS H . 100 LYS+ HN 1 1
2241 1 1 1 1 99 GLU HA . 99 GLU- HA 1 1
2241 1 2 1 1 99 GLU HG2 . 99 GLU- HG3 1 1
2242 1 1 1 1 99 GLU HA . 99 GLU- HA 1 1
2242 1 2 1 1 99 GLU HG3 . 99 GLU- HG2 1 1
2243 1 1 1 1 99 GLU HA . 99 GLU- HA 1 1
2243 1 2 1 1 100 LYS H . 100 LYS+ HN 1 1
2244 1 1 1 1 99 GLU HA . 99 GLU- HA 1 1
2244 1 2 1 1 100 LYS QB . 100 LYS+ HB3 1 1
2245 1 1 1 1 99 GLU HA . 99 GLU- HA 1 1
2245 1 2 1 1 100 LYS QG . 100 LYS+ QG 1 1
2246 1 1 1 1 99 GLU QB . 99 GLU- QB 1 1
2246 1 2 1 1 100 LYS H . 100 LYS+ HN 1 1
2247 1 1 1 1 99 GLU HG2 . 99 GLU- HG3 1 1
2247 1 2 1 1 100 LYS H . 100 LYS+ HN 1 1
2248 1 1 1 1 99 GLU HG3 . 99 GLU- HG2 1 1
2248 1 2 1 1 100 LYS H . 100 LYS+ HN 1 1
2249 1 1 1 1 100 LYS H . 100 LYS+ HN 1 1
2249 1 2 1 1 100 LYS QB . 100 LYS+ HB2 1 1
2250 1 1 1 1 100 LYS H . 100 LYS+ HN 1 1
2250 1 2 1 1 100 LYS QD . 100 LYS+ QD 1 1
2251 1 1 1 1 100 LYS H . 100 LYS+ HN 1 1
2251 1 2 1 1 100 LYS QG . 100 LYS+ QG 1 1
2252 1 1 1 1 100 LYS H . 100 LYS+ HN 1 1
2252 1 2 1 1 101 PRO HD2 . 101 PRO HD2 1 1
2253 1 1 1 1 100 LYS H . 100 LYS+ HN 1 1
2253 1 2 1 1 101 PRO HD3 . 101 PRO HD3 1 1
2254 1 1 1 1 100 LYS HA . 100 LYS+ HA 1 1
2254 1 2 1 1 100 LYS QD . 100 LYS+ QD 1 1
2255 1 1 1 1 100 LYS HA . 100 LYS+ HA 1 1
2255 1 2 1 1 100 LYS QG . 100 LYS+ QG 1 1
2256 1 1 1 1 100 LYS HA . 100 LYS+ HA 1 1
2256 1 2 1 1 101 PRO HD2 . 101 PRO HD2 1 1
2257 1 1 1 1 100 LYS HA . 100 LYS+ HA 1 1
2257 1 2 1 1 101 PRO HD3 . 101 PRO HD3 1 1
2258 1 1 1 1 100 LYS HA . 100 LYS+ HA 1 1
2258 1 2 1 1 101 PRO QG . 101 PRO QG 1 1
2259 1 1 1 1 100 LYS QB . 100 LYS+ HB2 1 1
2259 1 2 1 1 101 PRO HD2 . 101 PRO HD2 1 1
2260 1 1 1 1 100 LYS QB . 100 LYS+ HB2 1 1
2260 1 2 1 1 101 PRO HD3 . 101 PRO HD3 1 1
2261 1 1 1 1 100 LYS QD . 100 LYS+ QD 1 1
2261 1 2 1 1 101 PRO HD2 . 101 PRO HD2 1 1
2262 1 1 1 1 100 LYS QD . 100 LYS+ QD 1 1
2262 1 2 1 1 101 PRO HD3 . 101 PRO HD3 1 1
2263 1 1 1 1 100 LYS QE . 100 LYS+ QE 1 1
2263 1 2 1 1 100 LYS QG . 100 LYS+ QG 1 1
2264 1 1 1 1 100 LYS QG . 100 LYS+ QG 1 1
2264 1 2 1 1 101 PRO HD2 . 101 PRO HD2 1 1
2265 1 1 1 1 100 LYS QG . 100 LYS+ QG 1 1
2265 1 2 1 1 101 PRO HD3 . 101 PRO HD3 1 1
2266 1 1 1 1 101 PRO HA . 101 PRO HA 1 1
2266 1 2 1 1 102 SER H . 102 SER HN 1 1
2267 1 1 1 1 101 PRO HB2 . 101 PRO HB3 1 1
2267 1 2 1 1 102 SER H . 102 SER HN 1 1
2268 1 1 1 1 101 PRO HB2 . 101 PRO HB3 1 1
2268 1 2 1 1 103 GLY H . 103 GLY HN 1 1
2269 1 1 1 1 101 PRO HB3 . 101 PRO HB2 1 1
2269 1 2 1 1 102 SER H . 102 SER HN 1 1
2270 1 1 1 1 101 PRO HD2 . 101 PRO HD2 1 1
2270 1 2 1 1 102 SER H . 102 SER HN 1 1
2271 1 1 1 1 101 PRO QG . 101 PRO QG 1 1
2271 1 2 1 1 102 SER H . 102 SER HN 1 1
2272 1 1 1 1 102 SER H . 102 SER HN 1 1
2272 1 2 1 1 102 SER QB . 102 SER QB 1 1
2273 1 1 1 1 102 SER H . 102 SER HN 1 1
2273 1 2 1 1 103 GLY H . 103 GLY HN 1 1
2274 1 1 1 1 102 SER HA . 102 SER HA 1 1
2274 1 2 1 1 103 GLY H . 103 GLY HN 1 1
2275 1 1 1 1 102 SER QB . 102 SER QB 1 1
2275 1 2 1 1 103 GLY H . 103 GLY HN 1 1
2276 1 1 1 1 103 GLY HA2 . 103 GLY HA1 1 1
2276 1 2 1 1 104 PRO QD . 104 PRO QD 1 1
2277 1 1 1 1 103 GLY HA2 . 103 GLY HA1 1 1
2277 1 2 1 1 104 PRO QG . 104 PRO QG 1 1
2278 1 1 1 1 103 GLY HA3 . 103 GLY HA2 1 1
2278 1 2 1 1 104 PRO QD . 104 PRO QD 1 1
2279 1 1 1 1 103 GLY HA3 . 103 GLY HA2 1 1
2279 1 2 1 1 104 PRO QG . 104 PRO 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 . . . . . . . 3.64 1 1
2 1 . . . . . . . 5.08 1 1
3 1 . . . . . . . 4.5 1 1
4 1 . . . . . . . 3.93 1 1
5 1 . . . . . . . 5.34 1 1
6 1 . . . . . . . 5.5 1 1
7 1 . . . . . . . 3.15 1 1
8 1 . . . . . . . 4.7 1 1
9 1 . . . . . . . 4.71 1 1
10 1 . . . . . . . 4.91 1 1
11 1 . . . . . . . 4.56 1 1
12 1 . . . . . . . 4.89 1 1
13 1 . . . . . . . 3.01 1 1
14 1 . . . . . . . 3.52 1 1
15 1 . . . . . . . 3.83 1 1
16 1 . . . . . . . 3.9 1 1
17 1 . . . . . . . 4.58 1 1
18 1 . . . . . . . 5.49 1 1
19 1 . . . . . . . 3.16 1 1
20 1 . . . . . . . 2.76 1 1
21 1 . . . . . . . 4.72 1 1
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23 1 . . . . . . . 4.32 1 1
24 1 . . . . . . . 4.11 1 1
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529 1 . . . . . . . 4.9 1 1
530 1 . . . . . . . 4.92 1 1
531 1 . . . . . . . 3.04 1 1
532 1 . . . . . . . 4.9 1 1
533 1 . . . . . . . 5.5 1 1
534 1 . . . . . . . 4.92 1 1
535 1 . . . . . . . 5.12 1 1
536 1 . . . . . . . 3.8 1 1
537 1 . . . . . . . 4.59 1 1
538 1 . . . . . . . 4.44 1 1
539 1 . . . . . . . 5.14 1 1
540 1 . . . . . . . 4.17 1 1
541 1 . . . . . . . 4.72 1 1
542 1 . . . . . . . 4.16 1 1
543 1 . . . . . . . 3.78 1 1
544 1 . . . . . . . 4.0 1 1
545 1 . . . . . . . 3.81 1 1
546 1 . . . . . . . 5.01 1 1
547 1 . . . . . . . 5.5 1 1
548 1 . . . . . . . 4.44 1 1
549 1 . . . . . . . 3.13 1 1
550 1 . . . . . . . 3.0 1 1
551 1 . . . . . . . 4.31 1 1
552 1 . . . . . . . 3.44 1 1
553 1 . . . . . . . 4.45 1 1
554 1 . . . . . . . 3.78 1 1
555 1 . . . . . . . 4.08 1 1
556 1 . . . . . . . 4.73 1 1
557 1 . . . . . . . 3.28 1 1
558 1 . . . . . . . 3.52 1 1
559 1 . . . . . . . 5.18 1 1
560 1 . . . . . . . 3.38 1 1
561 1 . . . . . . . 5.26 1 1
562 1 . . . . . . . 4.82 1 1
563 1 . . . . . . . 2.82 1 1
564 1 . . . . . . . 4.66 1 1
565 1 . . . . . . . 3.94 1 1
566 1 . . . . . . . 3.95 1 1
567 1 . . . . . . . 3.86 1 1
568 1 . . . . . . . 5.5 1 1
569 1 . . . . . . . 5.07 1 1
570 1 . . . . . . . 5.33 1 1
571 1 . . . . . . . 3.74 1 1
572 1 . . . . . . . 3.47 1 1
573 1 . . . . . . . 4.22 1 1
574 1 . . . . . . . 4.35 1 1
575 1 . . . . . . . 2.86 1 1
576 1 . . . . . . . 4.64 1 1
577 1 . . . . . . . 4.02 1 1
578 1 . . . . . . . 4.04 1 1
579 1 . . . . . . . 5.33 1 1
580 1 . . . . . . . 5.5 1 1
581 1 . . . . . . . 4.78 1 1
582 1 . . . . . . . 3.78 1 1
583 1 . . . . . . . 4.88 1 1
584 1 . . . . . . . 3.6 1 1
585 1 . . . . . . . 4.43 1 1
586 1 . . . . . . . 4.59 1 1
587 1 . . . . . . . 4.65 1 1
588 1 . . . . . . . 3.15 1 1
589 1 . . . . . . . 4.56 1 1
590 1 . . . . . . . 5.1 1 1
591 1 . . . . . . . 4.29 1 1
592 1 . . . . . . . 5.36 1 1
593 1 . . . . . . . 3.77 1 1
594 1 . . . . . . . 5.5 1 1
595 1 . . . . . . . 4.98 1 1
596 1 . . . . . . . 4.59 1 1
597 1 . . . . . . . 4.51 1 1
598 1 . . . . . . . 4.75 1 1
599 1 . . . . . . . 3.99 1 1
600 1 . . . . . . . 5.46 1 1
601 1 . . . . . . . 4.98 1 1
602 1 . . . . . . . 4.57 1 1
603 1 . . . . . . . 4.53 1 1
604 1 . . . . . . . 4.67 1 1
605 1 . . . . . . . 3.99 1 1
606 1 . . . . . . . 3.52 1 1
607 1 . . . . . . . 3.62 1 1
608 1 . . . . . . . 3.6 1 1
609 1 . . . . . . . 5.25 1 1
610 1 . . . . . . . 5.5 1 1
611 1 . . . . . . . 5.49 1 1
612 1 . . . . . . . 4.17 1 1
613 1 . . . . . . . 4.12 1 1
614 1 . . . . . . . 3.11 1 1
615 1 . . . . . . . 3.11 1 1
616 1 . . . . . . . 4.77 1 1
617 1 . . . . . . . 5.21 1 1
618 1 . . . . . . . 4.37 1 1
619 1 . . . . . . . 4.38 1 1
620 1 . . . . . . . 3.58 1 1
621 1 . . . . . . . 4.58 1 1
622 1 . . . . . . . 4.03 1 1
623 1 . . . . . . . 3.43 1 1
624 1 . . . . . . . 4.8 1 1
625 1 . . . . . . . 4.21 1 1
626 1 . . . . . . . 4.78 1 1
627 1 . . . . . . . 3.16 1 1
628 1 . . . . . . . 3.52 1 1
629 1 . . . . . . . 5.5 1 1
630 1 . . . . . . . 3.04 1 1
631 1 . . . . . . . 4.65 1 1
632 1 . . . . . . . 5.32 1 1
633 1 . . . . . . . 5.18 1 1
634 1 . . . . . . . 4.41 1 1
635 1 . . . . . . . 2.7 1 1
636 1 . . . . . . . 4.04 1 1
637 1 . . . . . . . 4.48 1 1
638 1 . . . . . . . 5.31 1 1
639 1 . . . . . . . 3.78 1 1
640 1 . . . . . . . 4.58 1 1
641 1 . . . . . . . 4.83 1 1
642 1 . . . . . . . 3.88 1 1
643 1 . . . . . . . 3.66 1 1
644 1 . . . . . . . 4.47 1 1
645 1 . . . . . . . 2.77 1 1
646 1 . . . . . . . 3.79 1 1
647 1 . . . . . . . 3.46 1 1
648 1 . . . . . . . 3.27 1 1
649 1 . . . . . . . 3.18 1 1
650 1 . . . . . . . 5.11 1 1
651 1 . . . . . . . 3.5 1 1
652 1 . . . . . . . 4.54 1 1
653 1 . . . . . . . 5.1 1 1
654 1 . . . . . . . 5.42 1 1
655 1 . . . . . . . 5.46 1 1
656 1 . . . . . . . 4.52 1 1
657 1 . . . . . . . 3.78 1 1
658 1 . . . . . . . 3.55 1 1
659 1 . . . . . . . 4.15 1 1
660 1 . . . . . . . 3.01 1 1
661 1 . . . . . . . 4.52 1 1
662 1 . . . . . . . 3.39 1 1
663 1 . . . . . . . 4.62 1 1
664 1 . . . . . . . 4.2 1 1
665 1 . . . . . . . 3.36 1 1
666 1 . . . . . . . 5.11 1 1
667 1 . . . . . . . 4.46 1 1
668 1 . . . . . . . 4.89 1 1
669 1 . . . . . . . 5.26 1 1
670 1 . . . . . . . 3.75 1 1
671 1 . . . . . . . 3.35 1 1
672 1 . . . . . . . 2.99 1 1
673 1 . . . . . . . 5.13 1 1
674 1 . . . . . . . 5.15 1 1
675 1 . . . . . . . 3.14 1 1
676 1 . . . . . . . 4.09 1 1
677 1 . . . . . . . 5.29 1 1
678 1 . . . . . . . 3.87 1 1
679 1 . . . . . . . 3.99 1 1
680 1 . . . . . . . 3.62 1 1
681 1 . . . . . . . 4.23 1 1
682 1 . . . . . . . 4.45 1 1
683 1 . . . . . . . 4.6 1 1
684 1 . . . . . . . 4.18 1 1
685 1 . . . . . . . 3.81 1 1
686 1 . . . . . . . 3.91 1 1
687 1 . . . . . . . 3.75 1 1
688 1 . . . . . . . 4.57 1 1
689 1 . . . . . . . 4.34 1 1
690 1 . . . . . . . 4.45 1 1
691 1 . . . . . . . 4.92 1 1
692 1 . . . . . . . 4.96 1 1
693 1 . . . . . . . 4.54 1 1
694 1 . . . . . . . 3.39 1 1
695 1 . . . . . . . 4.17 1 1
696 1 . . . . . . . 3.96 1 1
697 1 . . . . . . . 4.37 1 1
698 1 . . . . . . . 4.99 1 1
699 1 . . . . . . . 3.56 1 1
700 1 . . . . . . . 3.94 1 1
701 1 . . . . . . . 4.32 1 1
702 1 . . . . . . . 5.14 1 1
703 1 . . . . . . . 4.54 1 1
704 1 . . . . . . . 3.63 1 1
705 1 . . . . . . . 3.91 1 1
706 1 . . . . . . . 4.13 1 1
707 1 . . . . . . . 4.21 1 1
708 1 . . . . . . . 4.25 1 1
709 1 . . . . . . . 4.52 1 1
710 1 . . . . . . . 4.63 1 1
711 1 . . . . . . . 4.27 1 1
712 1 . . . . . . . 4.77 1 1
713 1 . . . . . . . 4.54 1 1
714 1 . . . . . . . 3.21 1 1
715 1 . . . . . . . 3.81 1 1
716 1 . . . . . . . 5.5 1 1
717 1 . . . . . . . 3.93 1 1
718 1 . . . . . . . 3.6 1 1
719 1 . . . . . . . 4.76 1 1
720 1 . . . . . . . 4.63 1 1
721 1 . . . . . . . 5.24 1 1
722 1 . . . . . . . 4.64 1 1
723 1 . . . . . . . 4.72 1 1
724 1 . . . . . . . 4.06 1 1
725 1 . . . . . . . 5.44 1 1
726 1 . . . . . . . 5.01 1 1
727 1 . . . . . . . 3.86 1 1
728 1 . . . . . . . 4.26 1 1
729 1 . . . . . . . 4.4 1 1
730 1 . . . . . . . 5.08 1 1
731 1 . . . . . . . 4.97 1 1
732 1 . . . . . . . 4.23 1 1
733 1 . . . . . . . 5.45 1 1
734 1 . . . . . . . 3.82 1 1
735 1 . . . . . . . 4.35 1 1
736 1 . . . . . . . 4.03 1 1
737 1 . . . . . . . 4.35 1 1
738 1 . . . . . . . 3.93 1 1
739 1 . . . . . . . 4.24 1 1
740 1 . . . . . . . 3.84 1 1
741 1 . . . . . . . 3.89 1 1
742 1 . . . . . . . 4.67 1 1
743 1 . . . . . . . 4.45 1 1
744 1 . . . . . . . 4.21 1 1
745 1 . . . . . . . 4.14 1 1
746 1 . . . . . . . 5.36 1 1
747 1 . . . . . . . 4.22 1 1
748 1 . . . . . . . 4.02 1 1
749 1 . . . . . . . 3.98 1 1
750 1 . . . . . . . 4.29 1 1
751 1 . . . . . . . 4.71 1 1
752 1 . . . . . . . 4.12 1 1
753 1 . . . . . . . 4.59 1 1
754 1 . . . . . . . 5.1 1 1
755 1 . . . . . . . 4.12 1 1
756 1 . . . . . . . 4.61 1 1
757 1 . . . . . . . 4.39 1 1
758 1 . . . . . . . 5.5 1 1
759 1 . . . . . . . 4.34 1 1
760 1 . . . . . . . 3.03 1 1
761 1 . . . . . . . 4.73 1 1
762 1 . . . . . . . 4.87 1 1
763 1 . . . . . . . 3.45 1 1
764 1 . . . . . . . 3.28 1 1
765 1 . . . . . . . 4.81 1 1
766 1 . . . . . . . 4.63 1 1
767 1 . . . . . . . 3.4 1 1
768 1 . . . . . . . 4.78 1 1
769 1 . . . . . . . 4.82 1 1
770 1 . . . . . . . 3.61 1 1
771 1 . . . . . . . 3.53 1 1
772 1 . . . . . . . 3.3 1 1
773 1 . . . . . . . 5.17 1 1
774 1 . . . . . . . 4.3 1 1
775 1 . . . . . . . 4.2 1 1
776 1 . . . . . . . 4.12 1 1
777 1 . . . . . . . 3.14 1 1
778 1 . . . . . . . 2.96 1 1
779 1 . . . . . . . 4.83 1 1
780 1 . . . . . . . 5.43 1 1
781 1 . . . . . . . 4.8 1 1
782 1 . . . . . . . 3.9 1 1
783 1 . . . . . . . 5.1 1 1
784 1 . . . . . . . 5.38 1 1
785 1 . . . . . . . 5.18 1 1
786 1 . . . . . . . 5.44 1 1
787 1 . . . . . . . 5.5 1 1
788 1 . . . . . . . 5.32 1 1
789 1 . . . . . . . 4.23 1 1
790 1 . . . . . . . 5.03 1 1
791 1 . . . . . . . 5.04 1 1
792 1 . . . . . . . 4.26 1 1
793 1 . . . . . . . 4.55 1 1
794 1 . . . . . . . 3.99 1 1
795 1 . . . . . . . 4.58 1 1
796 1 . . . . . . . 4.31 1 1
797 1 . . . . . . . 4.8 1 1
798 1 . . . . . . . 3.98 1 1
799 1 . . . . . . . 3.77 1 1
800 1 . . . . . . . 3.6 1 1
801 1 . . . . . . . 4.21 1 1
802 1 . . . . . . . 5.13 1 1
803 1 . . . . . . . 3.57 1 1
804 1 . . . . . . . 4.67 1 1
805 1 . . . . . . . 5.45 1 1
806 1 . . . . . . . 5.31 1 1
807 1 . . . . . . . 3.5 1 1
808 1 . . . . . . . 4.62 1 1
809 1 . . . . . . . 5.33 1 1
810 1 . . . . . . . 2.8 1 1
811 1 . . . . . . . 3.24 1 1
812 1 . . . . . . . 3.34 1 1
813 1 . . . . . . . 4.43 1 1
814 1 . . . . . . . 3.65 1 1
815 1 . . . . . . . 4.9 1 1
816 1 . . . . . . . 4.92 1 1
817 1 . . . . . . . 3.75 1 1
818 1 . . . . . . . 4.32 1 1
819 1 . . . . . . . 4.37 1 1
820 1 . . . . . . . 4.25 1 1
821 1 . . . . . . . 3.95 1 1
822 1 . . . . . . . 3.81 1 1
823 1 . . . . . . . 3.52 1 1
824 1 . . . . . . . 5.5 1 1
825 1 . . . . . . . 5.26 1 1
826 1 . . . . . . . 3.19 1 1
827 1 . . . . . . . 5.04 1 1
828 1 . . . . . . . 4.51 1 1
829 1 . . . . . . . 4.77 1 1
830 1 . . . . . . . 5.27 1 1
831 1 . . . . . . . 4.88 1 1
832 1 . . . . . . . 4.48 1 1
833 1 . . . . . . . 3.19 1 1
834 1 . . . . . . . 3.86 1 1
835 1 . . . . . . . 5.5 1 1
836 1 . . . . . . . 5.02 1 1
837 1 . . . . . . . 3.44 1 1
838 1 . . . . . . . 5.04 1 1
839 1 . . . . . . . 3.84 1 1
840 1 . . . . . . . 4.78 1 1
841 1 . . . . . . . 4.67 1 1
842 1 . . . . . . . 3.64 1 1
843 1 . . . . . . . 3.49 1 1
844 1 . . . . . . . 3.37 1 1
845 1 . . . . . . . 4.78 1 1
846 1 . . . . . . . 3.47 1 1
847 1 . . . . . . . 4.08 1 1
848 1 . . . . . . . 3.0 1 1
849 1 . . . . . . . 3.44 1 1
850 1 . . . . . . . 4.7 1 1
851 1 . . . . . . . 3.13 1 1
852 1 . . . . . . . 4.1 1 1
853 1 . . . . . . . 3.08 1 1
854 1 . . . . . . . 2.82 1 1
855 1 . . . . . . . 4.08 1 1
856 1 . . . . . . . 5.32 1 1
857 1 . . . . . . . 4.29 1 1
858 1 . . . . . . . 4.96 1 1
859 1 . . . . . . . 3.61 1 1
860 1 . . . . . . . 3.35 1 1
861 1 . . . . . . . 4.03 1 1
862 1 . . . . . . . 3.69 1 1
863 1 . . . . . . . 2.83 1 1
864 1 . . . . . . . 5.25 1 1
865 1 . . . . . . . 5.32 1 1
866 1 . . . . . . . 2.65 1 1
867 1 . . . . . . . 4.31 1 1
868 1 . . . . . . . 4.41 1 1
869 1 . . . . . . . 4.58 1 1
870 1 . . . . . . . 3.33 1 1
871 1 . . . . . . . 5.38 1 1
872 1 . . . . . . . 5.5 1 1
873 1 . . . . . . . 4.32 1 1
874 1 . . . . . . . 4.26 1 1
875 1 . . . . . . . 4.16 1 1
876 1 . . . . . . . 4.35 1 1
877 1 . . . . . . . 4.44 1 1
878 1 . . . . . . . 4.48 1 1
879 1 . . . . . . . 4.8 1 1
880 1 . . . . . . . 3.84 1 1
881 1 . . . . . . . 3.81 1 1
882 1 . . . . . . . 2.87 1 1
883 1 . . . . . . . 4.73 1 1
884 1 . . . . . . . 4.36 1 1
885 1 . . . . . . . 4.64 1 1
886 1 . . . . . . . 5.02 1 1
887 1 . . . . . . . 4.2 1 1
888 1 . . . . . . . 4.33 1 1
889 1 . . . . . . . 4.86 1 1
890 1 . . . . . . . 4.31 1 1
891 1 . . . . . . . 5.5 1 1
892 1 . . . . . . . 4.51 1 1
893 1 . . . . . . . 4.08 1 1
894 1 . . . . . . . 4.24 1 1
895 1 . . . . . . . 5.39 1 1
896 1 . . . . . . . 4.48 1 1
897 1 . . . . . . . 5.5 1 1
898 1 . . . . . . . 5.5 1 1
899 1 . . . . . . . 3.49 1 1
900 1 . . . . . . . 3.63 1 1
901 1 . . . . . . . 3.95 1 1
902 1 . . . . . . . 5.5 1 1
903 1 . . . . . . . 5.12 1 1
904 1 . . . . . . . 5.35 1 1
905 1 . . . . . . . 5.5 1 1
906 1 . . . . . . . 5.48 1 1
907 1 . . . . . . . 5.48 1 1
908 1 . . . . . . . 3.16 1 1
909 1 . . . . . . . 3.88 1 1
910 1 . . . . . . . 4.74 1 1
911 1 . . . . . . . 4.24 1 1
912 1 . . . . . . . 4.59 1 1
913 1 . . . . . . . 4.11 1 1
914 1 . . . . . . . 5.5 1 1
915 1 . . . . . . . 2.99 1 1
916 1 . . . . . . . 4.13 1 1
917 1 . . . . . . . 2.92 1 1
918 1 . . . . . . . 3.76 1 1
919 1 . . . . . . . 4.73 1 1
920 1 . . . . . . . 4.78 1 1
921 1 . . . . . . . 4.58 1 1
922 1 . . . . . . . 5.25 1 1
923 1 . . . . . . . 4.39 1 1
924 1 . . . . . . . 3.72 1 1
925 1 . . . . . . . 3.86 1 1
926 1 . . . . . . . 3.95 1 1
927 1 . . . . . . . 4.15 1 1
928 1 . . . . . . . 4.69 1 1
929 1 . . . . . . . 4.54 1 1
930 1 . . . . . . . 5.33 1 1
931 1 . . . . . . . 4.5 1 1
932 1 . . . . . . . 5.17 1 1
933 1 . . . . . . . 5.2 1 1
934 1 . . . . . . . 5.08 1 1
935 1 . . . . . . . 4.61 1 1
936 1 . . . . . . . 4.99 1 1
937 1 . . . . . . . 4.63 1 1
938 1 . . . . . . . 5.33 1 1
939 1 . . . . . . . 4.44 1 1
940 1 . . . . . . . 4.64 1 1
941 1 . . . . . . . 4.91 1 1
942 1 . . . . . . . 5.16 1 1
943 1 . . . . . . . 4.07 1 1
944 1 . . . . . . . 4.54 1 1
945 1 . . . . . . . 4.58 1 1
946 1 . . . . . . . 4.81 1 1
947 1 . . . . . . . 5.26 1 1
948 1 . . . . . . . 5.16 1 1
949 1 . . . . . . . 3.66 1 1
950 1 . . . . . . . 4.29 1 1
951 1 . . . . . . . 4.25 1 1
952 1 . . . . . . . 4.7 1 1
953 1 . . . . . . . 3.89 1 1
954 1 . . . . . . . 5.15 1 1
955 1 . . . . . . . 5.5 1 1
956 1 . . . . . . . 5.5 1 1
957 1 . . . . . . . 4.82 1 1
958 1 . . . . . . . 5.49 1 1
959 1 . . . . . . . 5.4 1 1
960 1 . . . . . . . 4.93 1 1
961 1 . . . . . . . 5.5 1 1
962 1 . . . . . . . 5.3 1 1
963 1 . . . . . . . 4.95 1 1
964 1 . . . . . . . 4.81 1 1
965 1 . . . . . . . 4.45 1 1
966 1 . . . . . . . 3.72 1 1
967 1 . . . . . . . 5.18 1 1
968 1 . . . . . . . 4.89 1 1
969 1 . . . . . . . 4.06 1 1
970 1 . . . . . . . 4.4 1 1
971 1 . . . . . . . 4.63 1 1
972 1 . . . . . . . 4.76 1 1
973 1 . . . . . . . 4.53 1 1
974 1 . . . . . . . 3.78 1 1
975 1 . . . . . . . 4.47 1 1
976 1 . . . . . . . 4.53 1 1
977 1 . . . . . . . 2.7 1 1
978 1 . . . . . . . 4.06 1 1
979 1 . . . . . . . 4.9 1 1
980 1 . . . . . . . 4.56 1 1
981 1 . . . . . . . 3.4 1 1
982 1 . . . . . . . 4.8 1 1
983 1 . . . . . . . 3.9 1 1
984 1 . . . . . . . 3.14 1 1
985 1 . . . . . . . 4.1 1 1
986 1 . . . . . . . 4.46 1 1
987 1 . . . . . . . 4.32 1 1
988 1 . . . . . . . 5.5 1 1
989 1 . . . . . . . 4.43 1 1
990 1 . . . . . . . 4.56 1 1
991 1 . . . . . . . 2.95 1 1
992 1 . . . . . . . 5.14 1 1
993 1 . . . . . . . 5.34 1 1
994 1 . . . . . . . 3.43 1 1
995 1 . . . . . . . 3.49 1 1
996 1 . . . . . . . 3.53 1 1
997 1 . . . . . . . 4.71 1 1
998 1 . . . . . . . 4.31 1 1
999 1 . . . . . . . 4.01 1 1
1000 1 . . . . . . . 5.06 1 1
1001 1 . . . . . . . 3.26 1 1
1002 1 . . . . . . . 3.48 1 1
1003 1 . . . . . . . 5.16 1 1
1004 1 . . . . . . . 3.58 1 1
1005 1 . . . . . . . 3.26 1 1
1006 1 . . . . . . . 4.67 1 1
1007 1 . . . . . . . 3.53 1 1
1008 1 . . . . . . . 3.68 1 1
1009 1 . . . . . . . 4.06 1 1
1010 1 . . . . . . . 3.61 1 1
1011 1 . . . . . . . 5.13 1 1
1012 1 . . . . . . . 5.41 1 1
1013 1 . . . . . . . 3.9 1 1
1014 1 . . . . . . . 5.01 1 1
1015 1 . . . . . . . 3.12 1 1
1016 1 . . . . . . . 4.62 1 1
1017 1 . . . . . . . 3.87 1 1
1018 1 . . . . . . . 5.39 1 1
1019 1 . . . . . . . 3.23 1 1
1020 1 . . . . . . . 4.87 1 1
1021 1 . . . . . . . 4.98 1 1
1022 1 . . . . . . . 5.36 1 1
1023 1 . . . . . . . 4.4 1 1
1024 1 . . . . . . . 3.9 1 1
1025 1 . . . . . . . 5.08 1 1
1026 1 . . . . . . . 4.23 1 1
1027 1 . . . . . . . 4.47 1 1
1028 1 . . . . . . . 3.68 1 1
1029 1 . . . . . . . 3.93 1 1
1030 1 . . . . . . . 4.62 1 1
1031 1 . . . . . . . 4.46 1 1
1032 1 . . . . . . . 4.24 1 1
1033 1 . . . . . . . 5.29 1 1
1034 1 . . . . . . . 5.23 1 1
1035 1 . . . . . . . 3.99 1 1
1036 1 . . . . . . . 4.39 1 1
1037 1 . . . . . . . 5.06 1 1
1038 1 . . . . . . . 5.07 1 1
1039 1 . . . . . . . 4.95 1 1
1040 1 . . . . . . . 5.25 1 1
1041 1 . . . . . . . 5.47 1 1
1042 1 . . . . . . . 4.66 1 1
1043 1 . . . . . . . 4.04 1 1
1044 1 . . . . . . . 4.6 1 1
1045 1 . . . . . . . 5.13 1 1
1046 1 . . . . . . . 4.95 1 1
1047 1 . . . . . . . 5.17 1 1
1048 1 . . . . . . . 5.38 1 1
1049 1 . . . . . . . 3.39 1 1
1050 1 . . . . . . . 3.89 1 1
1051 1 . . . . . . . 2.99 1 1
1052 1 . . . . . . . 5.04 1 1
1053 1 . . . . . . . 4.88 1 1
1054 1 . . . . . . . 4.62 1 1
1055 1 . . . . . . . 4.48 1 1
1056 1 . . . . . . . 4.39 1 1
1057 1 . . . . . . . 5.37 1 1
1058 1 . . . . . . . 5.2 1 1
1059 1 . . . . . . . 4.19 1 1
1060 1 . . . . . . . 4.85 1 1
1061 1 . . . . . . . 4.66 1 1
1062 1 . . . . . . . 5.06 1 1
1063 1 . . . . . . . 3.17 1 1
1064 1 . . . . . . . 3.12 1 1
1065 1 . . . . . . . 2.94 1 1
1066 1 . . . . . . . 4.26 1 1
1067 1 . . . . . . . 4.49 1 1
1068 1 . . . . . . . 4.63 1 1
1069 1 . . . . . . . 4.14 1 1
1070 1 . . . . . . . 5.13 1 1
1071 1 . . . . . . . 4.59 1 1
1072 1 . . . . . . . 5.43 1 1
1073 1 . . . . . . . 5.5 1 1
1074 1 . . . . . . . 3.59 1 1
1075 1 . . . . . . . 4.8 1 1
1076 1 . . . . . . . 4.65 1 1
1077 1 . . . . . . . 3.84 1 1
1078 1 . . . . . . . 4.47 1 1
1079 1 . . . . . . . 3.73 1 1
1080 1 . . . . . . . 4.42 1 1
1081 1 . . . . . . . 3.55 1 1
1082 1 . . . . . . . 4.11 1 1
1083 1 . . . . . . . 3.51 1 1
1084 1 . . . . . . . 4.66 1 1
1085 1 . . . . . . . 4.52 1 1
1086 1 . . . . . . . 4.76 1 1
1087 1 . . . . . . . 3.06 1 1
1088 1 . . . . . . . 4.28 1 1
1089 1 . . . . . . . 3.32 1 1
1090 1 . . . . . . . 3.98 1 1
1091 1 . . . . . . . 4.08 1 1
1092 1 . . . . . . . 4.44 1 1
1093 1 . . . . . . . 4.06 1 1
1094 1 . . . . . . . 4.76 1 1
1095 1 . . . . . . . 4.31 1 1
1096 1 . . . . . . . 4.5 1 1
1097 1 . . . . . . . 3.8 1 1
1098 1 . . . . . . . 4.66 1 1
1099 1 . . . . . . . 3.38 1 1
1100 1 . . . . . . . 4.88 1 1
1101 1 . . . . . . . 4.41 1 1
1102 1 . . . . . . . 4.23 1 1
1103 1 . . . . . . . 2.93 1 1
1104 1 . . . . . . . 3.32 1 1
1105 1 . . . . . . . 3.96 1 1
1106 1 . . . . . . . 3.79 1 1
1107 1 . . . . . . . 4.7 1 1
1108 1 . . . . . . . 3.23 1 1
1109 1 . . . . . . . 4.61 1 1
1110 1 . . . . . . . 4.06 1 1
1111 1 . . . . . . . 4.37 1 1
1112 1 . . . . . . . 3.36 1 1
1113 1 . . . . . . . 3.68 1 1
1114 1 . . . . . . . 4.18 1 1
1115 1 . . . . . . . 3.67 1 1
1116 1 . . . . . . . 4.73 1 1
1117 1 . . . . . . . 3.4 1 1
1118 1 . . . . . . . 4.21 1 1
1119 1 . . . . . . . 4.42 1 1
1120 1 . . . . . . . 5.02 1 1
1121 1 . . . . . . . 3.28 1 1
1122 1 . . . . . . . 3.77 1 1
1123 1 . . . . . . . 4.88 1 1
1124 1 . . . . . . . 3.85 1 1
1125 1 . . . . . . . 4.79 1 1
1126 1 . . . . . . . 4.67 1 1
1127 1 . . . . . . . 4.3 1 1
1128 1 . . . . . . . 3.14 1 1
1129 1 . . . . . . . 2.9 1 1
1130 1 . . . . . . . 5.5 1 1
1131 1 . . . . . . . 3.77 1 1
1132 1 . . . . . . . 3.06 1 1
1133 1 . . . . . . . 4.25 1 1
1134 1 . . . . . . . 5.5 1 1
1135 1 . . . . . . . 3.53 1 1
1136 1 . . . . . . . 4.36 1 1
1137 1 . . . . . . . 3.44 1 1
1138 1 . . . . . . . 4.04 1 1
1139 1 . . . . . . . 3.44 1 1
1140 1 . . . . . . . 5.03 1 1
1141 1 . . . . . . . 3.34 1 1
1142 1 . . . . . . . 3.22 1 1
1143 1 . . . . . . . 3.13 1 1
1144 1 . . . . . . . 3.03 1 1
1145 1 . . . . . . . 4.3 1 1
1146 1 . . . . . . . 4.51 1 1
1147 1 . . . . . . . 4.53 1 1
1148 1 . . . . . . . 5.01 1 1
1149 1 . . . . . . . 4.91 1 1
1150 1 . . . . . . . 5.29 1 1
1151 1 . . . . . . . 5.5 1 1
1152 1 . . . . . . . 5.08 1 1
1153 1 . . . . . . . 5.5 1 1
1154 1 . . . . . . . 5.39 1 1
1155 1 . . . . . . . 4.2 1 1
1156 1 . . . . . . . 3.71 1 1
1157 1 . . . . . . . 5.02 1 1
1158 1 . . . . . . . 4.72 1 1
1159 1 . . . . . . . 4.79 1 1
1160 1 . . . . . . . 4.51 1 1
1161 1 . . . . . . . 3.08 1 1
1162 1 . . . . . . . 3.54 1 1
1163 1 . . . . . . . 3.18 1 1
1164 1 . . . . . . . 3.12 1 1
1165 1 . . . . . . . 3.57 1 1
1166 1 . . . . . . . 4.57 1 1
1167 1 . . . . . . . 3.75 1 1
1168 1 . . . . . . . 3.72 1 1
1169 1 . . . . . . . 4.95 1 1
1170 1 . . . . . . . 4.46 1 1
1171 1 . . . . . . . 4.05 1 1
1172 1 . . . . . . . 3.72 1 1
1173 1 . . . . . . . 4.63 1 1
1174 1 . . . . . . . 3.97 1 1
1175 1 . . . . . . . 4.13 1 1
1176 1 . . . . . . . 4.47 1 1
1177 1 . . . . . . . 3.37 1 1
1178 1 . . . . . . . 4.7 1 1
1179 1 . . . . . . . 3.54 1 1
1180 1 . . . . . . . 3.93 1 1
1181 1 . . . . . . . 2.82 1 1
1182 1 . . . . . . . 3.38 1 1
1183 1 . . . . . . . 3.97 1 1
1184 1 . . . . . . . 5.4 1 1
1185 1 . . . . . . . 2.94 1 1
1186 1 . . . . . . . 2.94 1 1
1187 1 . . . . . . . 4.39 1 1
1188 1 . . . . . . . 4.41 1 1
1189 1 . . . . . . . 4.65 1 1
1190 1 . . . . . . . 4.78 1 1
1191 1 . . . . . . . 3.39 1 1
1192 1 . . . . . . . 5.08 1 1
1193 1 . . . . . . . 4.69 1 1
1194 1 . . . . . . . 4.36 1 1
1195 1 . . . . . . . 4.9 1 1
1196 1 . . . . . . . 4.12 1 1
1197 1 . . . . . . . 5.15 1 1
1198 1 . . . . . . . 5.21 1 1
1199 1 . . . . . . . 3.58 1 1
1200 1 . . . . . . . 3.66 1 1
1201 1 . . . . . . . 4.36 1 1
1202 1 . . . . . . . 5.14 1 1
1203 1 . . . . . . . 3.84 1 1
1204 1 . . . . . . . 3.66 1 1
1205 1 . . . . . . . 2.81 1 1
1206 1 . . . . . . . 4.83 1 1
1207 1 . . . . . . . 4.2 1 1
1208 1 . . . . . . . 4.76 1 1
1209 1 . . . . . . . 4.31 1 1
1210 1 . . . . . . . 3.12 1 1
1211 1 . . . . . . . 4.63 1 1
1212 1 . . . . . . . 4.27 1 1
1213 1 . . . . . . . 4.35 1 1
1214 1 . . . . . . . 3.63 1 1
1215 1 . . . . . . . 5.37 1 1
1216 1 . . . . . . . 4.16 1 1
1217 1 . . . . . . . 3.93 1 1
1218 1 . . . . . . . 5.0 1 1
1219 1 . . . . . . . 4.57 1 1
1220 1 . . . . . . . 4.05 1 1
1221 1 . . . . . . . 5.5 1 1
1222 1 . . . . . . . 5.04 1 1
1223 1 . . . . . . . 4.62 1 1
1224 1 . . . . . . . 5.05 1 1
1225 1 . . . . . . . 5.16 1 1
1226 1 . . . . . . . 4.8 1 1
1227 1 . . . . . . . 5.23 1 1
1228 1 . . . . . . . 4.59 1 1
1229 1 . . . . . . . 5.15 1 1
1230 1 . . . . . . . 4.43 1 1
1231 1 . . . . . . . 4.07 1 1
1232 1 . . . . . . . 5.5 1 1
1233 1 . . . . . . . 5.38 1 1
1234 1 . . . . . . . 5.26 1 1
1235 1 . . . . . . . 3.41 1 1
1236 1 . . . . . . . 5.06 1 1
1237 1 . . . . . . . 4.43 1 1
1238 1 . . . . . . . 3.57 1 1
1239 1 . . . . . . . 5.01 1 1
1240 1 . . . . . . . 5.2 1 1
1241 1 . . . . . . . 2.92 1 1
1242 1 . . . . . . . 3.81 1 1
1243 1 . . . . . . . 5.45 1 1
1244 1 . . . . . . . 4.41 1 1
1245 1 . . . . . . . 3.82 1 1
1246 1 . . . . . . . 5.11 1 1
1247 1 . . . . . . . 4.76 1 1
1248 1 . . . . . . . 4.81 1 1
1249 1 . . . . . . . 3.23 1 1
1250 1 . . . . . . . 4.36 1 1
1251 1 . . . . . . . 4.8 1 1
1252 1 . . . . . . . 4.41 1 1
1253 1 . . . . . . . 3.13 1 1
1254 1 . . . . . . . 3.87 1 1
1255 1 . . . . . . . 5.07 1 1
1256 1 . . . . . . . 4.51 1 1
1257 1 . . . . . . . 5.5 1 1
1258 1 . . . . . . . 4.07 1 1
1259 1 . . . . . . . 3.84 1 1
1260 1 . . . . . . . 4.31 1 1
1261 1 . . . . . . . 3.68 1 1
1262 1 . . . . . . . 4.17 1 1
1263 1 . . . . . . . 5.24 1 1
1264 1 . . . . . . . 5.37 1 1
1265 1 . . . . . . . 4.71 1 1
1266 1 . . . . . . . 3.76 1 1
1267 1 . . . . . . . 3.36 1 1
1268 1 . . . . . . . 3.25 1 1
1269 1 . . . . . . . 3.76 1 1
1270 1 . . . . . . . 3.78 1 1
1271 1 . . . . . . . 4.6 1 1
1272 1 . . . . . . . 4.57 1 1
1273 1 . . . . . . . 3.75 1 1
1274 1 . . . . . . . 5.11 1 1
1275 1 . . . . . . . 4.97 1 1
1276 1 . . . . . . . 3.2 1 1
1277 1 . . . . . . . 3.54 1 1
1278 1 . . . . . . . 4.18 1 1
1279 1 . . . . . . . 3.76 1 1
1280 1 . . . . . . . 3.64 1 1
1281 1 . . . . . . . 5.0 1 1
1282 1 . . . . . . . 4.6 1 1
1283 1 . . . . . . . 4.86 1 1
1284 1 . . . . . . . 3.08 1 1
1285 1 . . . . . . . 3.63 1 1
1286 1 . . . . . . . 4.89 1 1
1287 1 . . . . . . . 5.03 1 1
1288 1 . . . . . . . 3.96 1 1
1289 1 . . . . . . . 3.81 1 1
1290 1 . . . . . . . 3.54 1 1
1291 1 . . . . . . . 5.5 1 1
1292 1 . . . . . . . 5.2 1 1
1293 1 . . . . . . . 4.54 1 1
1294 1 . . . . . . . 4.74 1 1
1295 1 . . . . . . . 3.34 1 1
1296 1 . . . . . . . 3.09 1 1
1297 1 . . . . . . . 5.33 1 1
1298 1 . . . . . . . 4.04 1 1
1299 1 . . . . . . . 4.0 1 1
1300 1 . . . . . . . 4.1 1 1
1301 1 . . . . . . . 4.06 1 1
1302 1 . . . . . . . 4.7 1 1
1303 1 . . . . . . . 4.12 1 1
1304 1 . . . . . . . 5.17 1 1
1305 1 . . . . . . . 5.17 1 1
1306 1 . . . . . . . 3.43 1 1
1307 1 . . . . . . . 5.5 1 1
1308 1 . . . . . . . 4.07 1 1
1309 1 . . . . . . . 5.44 1 1
1310 1 . . . . . . . 5.47 1 1
1311 1 . . . . . . . 5.0 1 1
1312 1 . . . . . . . 5.5 1 1
1313 1 . . . . . . . 3.95 1 1
1314 1 . . . . . . . 5.23 1 1
1315 1 . . . . . . . 3.75 1 1
1316 1 . . . . . . . 3.54 1 1
1317 1 . . . . . . . 5.32 1 1
1318 1 . . . . . . . 5.17 1 1
1319 1 . . . . . . . 4.23 1 1
1320 1 . . . . . . . 3.61 1 1
1321 1 . . . . . . . 5.28 1 1
1322 1 . . . . . . . 4.72 1 1
1323 1 . . . . . . . 4.89 1 1
1324 1 . . . . . . . 3.05 1 1
1325 1 . . . . . . . 5.5 1 1
1326 1 . . . . . . . 5.01 1 1
1327 1 . . . . . . . 5.26 1 1
1328 1 . . . . . . . 4.26 1 1
1329 1 . . . . . . . 4.27 1 1
1330 1 . . . . . . . 4.46 1 1
1331 1 . . . . . . . 4.98 1 1
1332 1 . . . . . . . 4.94 1 1
1333 1 . . . . . . . 4.83 1 1
1334 1 . . . . . . . 5.1 1 1
1335 1 . . . . . . . 3.49 1 1
1336 1 . . . . . . . 5.29 1 1
1337 1 . . . . . . . 5.35 1 1
1338 1 . . . . . . . 3.35 1 1
1339 1 . . . . . . . 4.0 1 1
1340 1 . . . . . . . 3.48 1 1
1341 1 . . . . . . . 4.39 1 1
1342 1 . . . . . . . 3.81 1 1
1343 1 . . . . . . . 4.98 1 1
1344 1 . . . . . . . 4.05 1 1
1345 1 . . . . . . . 3.64 1 1
1346 1 . . . . . . . 3.89 1 1
1347 1 . . . . . . . 3.15 1 1
1348 1 . . . . . . . 2.92 1 1
1349 1 . . . . . . . 4.73 1 1
1350 1 . . . . . . . 5.14 1 1
1351 1 . . . . . . . 5.5 1 1
1352 1 . . . . . . . 4.52 1 1
1353 1 . . . . . . . 4.19 1 1
1354 1 . . . . . . . 4.31 1 1
1355 1 . . . . . . . 3.27 1 1
1356 1 . . . . . . . 5.13 1 1
1357 1 . . . . . . . 2.75 1 1
1358 1 . . . . . . . 5.41 1 1
1359 1 . . . . . . . 4.58 1 1
1360 1 . . . . . . . 4.74 1 1
1361 1 . . . . . . . 4.02 1 1
1362 1 . . . . . . . 4.12 1 1
1363 1 . . . . . . . 4.97 1 1
1364 1 . . . . . . . 4.64 1 1
1365 1 . . . . . . . 3.59 1 1
1366 1 . . . . . . . 5.03 1 1
1367 1 . . . . . . . 5.08 1 1
1368 1 . . . . . . . 3.66 1 1
1369 1 . . . . . . . 3.5 1 1
1370 1 . . . . . . . 4.06 1 1
1371 1 . . . . . . . 4.97 1 1
1372 1 . . . . . . . 4.15 1 1
1373 1 . . . . . . . 4.62 1 1
1374 1 . . . . . . . 3.64 1 1
1375 1 . . . . . . . 3.21 1 1
1376 1 . . . . . . . 4.22 1 1
1377 1 . . . . . . . 5.04 1 1
1378 1 . . . . . . . 5.13 1 1
1379 1 . . . . . . . 5.27 1 1
1380 1 . . . . . . . 4.93 1 1
1381 1 . . . . . . . 4.54 1 1
1382 1 . . . . . . . 3.51 1 1
1383 1 . . . . . . . 3.86 1 1
1384 1 . . . . . . . 4.39 1 1
1385 1 . . . . . . . 5.06 1 1
1386 1 . . . . . . . 5.04 1 1
1387 1 . . . . . . . 4.62 1 1
1388 1 . . . . . . . 3.7 1 1
1389 1 . . . . . . . 2.93 1 1
1390 1 . . . . . . . 4.93 1 1
1391 1 . . . . . . . 3.91 1 1
1392 1 . . . . . . . 4.27 1 1
1393 1 . . . . . . . 3.56 1 1
1394 1 . . . . . . . 5.19 1 1
1395 1 . . . . . . . 4.6 1 1
1396 1 . . . . . . . 4.76 1 1
1397 1 . . . . . . . 5.21 1 1
1398 1 . . . . . . . 3.06 1 1
1399 1 . . . . . . . 3.64 1 1
1400 1 . . . . . . . 2.89 1 1
1401 1 . . . . . . . 4.82 1 1
1402 1 . . . . . . . 3.22 1 1
1403 1 . . . . . . . 3.0 1 1
1404 1 . . . . . . . 2.82 1 1
1405 1 . . . . . . . 4.38 1 1
1406 1 . . . . . . . 4.04 1 1
1407 1 . . . . . . . 5.12 1 1
1408 1 . . . . . . . 4.4 1 1
1409 1 . . . . . . . 5.5 1 1
1410 1 . . . . . . . 5.5 1 1
1411 1 . . . . . . . 5.5 1 1
1412 1 . . . . . . . 3.28 1 1
1413 1 . . . . . . . 3.94 1 1
1414 1 . . . . . . . 3.96 1 1
1415 1 . . . . . . . 4.45 1 1
1416 1 . . . . . . . 4.01 1 1
1417 1 . . . . . . . 3.93 1 1
1418 1 . . . . . . . 4.48 1 1
1419 1 . . . . . . . 3.74 1 1
1420 1 . . . . . . . 4.62 1 1
1421 1 . . . . . . . 4.59 1 1
1422 1 . . . . . . . 2.88 1 1
1423 1 . . . . . . . 4.19 1 1
1424 1 . . . . . . . 3.83 1 1
1425 1 . . . . . . . 5.15 1 1
1426 1 . . . . . . . 3.42 1 1
1427 1 . . . . . . . 4.04 1 1
1428 1 . . . . . . . 4.75 1 1
1429 1 . . . . . . . 4.88 1 1
1430 1 . . . . . . . 3.6 1 1
1431 1 . . . . . . . 4.95 1 1
1432 1 . . . . . . . 4.7 1 1
1433 1 . . . . . . . 2.96 1 1
1434 1 . . . . . . . 3.9 1 1
1435 1 . . . . . . . 5.4 1 1
1436 1 . . . . . . . 4.15 1 1
1437 1 . . . . . . . 5.08 1 1
1438 1 . . . . . . . 3.26 1 1
1439 1 . . . . . . . 5.43 1 1
1440 1 . . . . . . . 3.76 1 1
1441 1 . . . . . . . 3.65 1 1
1442 1 . . . . . . . 5.03 1 1
1443 1 . . . . . . . 4.88 1 1
1444 1 . . . . . . . 4.63 1 1
1445 1 . . . . . . . 4.16 1 1
1446 1 . . . . . . . 5.22 1 1
1447 1 . . . . . . . 3.94 1 1
1448 1 . . . . . . . 3.61 1 1
1449 1 . . . . . . . 3.13 1 1
1450 1 . . . . . . . 5.12 1 1
1451 1 . . . . . . . 4.95 1 1
1452 1 . . . . . . . 4.86 1 1
1453 1 . . . . . . . 4.72 1 1
1454 1 . . . . . . . 5.06 1 1
1455 1 . . . . . . . 4.85 1 1
1456 1 . . . . . . . 4.5 1 1
1457 1 . . . . . . . 4.33 1 1
1458 1 . . . . . . . 4.57 1 1
1459 1 . . . . . . . 4.95 1 1
1460 1 . . . . . . . 4.35 1 1
1461 1 . . . . . . . 4.96 1 1
1462 1 . . . . . . . 3.8 1 1
1463 1 . . . . . . . 5.22 1 1
1464 1 . . . . . . . 4.43 1 1
1465 1 . . . . . . . 5.24 1 1
1466 1 . . . . . . . 3.83 1 1
1467 1 . . . . . . . 4.02 1 1
1468 1 . . . . . . . 5.5 1 1
1469 1 . . . . . . . 4.63 1 1
1470 1 . . . . . . . 3.69 1 1
1471 1 . . . . . . . 4.0 1 1
1472 1 . . . . . . . 5.5 1 1
1473 1 . . . . . . . 5.5 1 1
1474 1 . . . . . . . 4.1 1 1
1475 1 . . . . . . . 3.57 1 1
1476 1 . . . . . . . 4.1 1 1
1477 1 . . . . . . . 4.41 1 1
1478 1 . . . . . . . 3.63 1 1
1479 1 . . . . . . . 3.91 1 1
1480 1 . . . . . . . 5.4 1 1
1481 1 . . . . . . . 5.19 1 1
1482 1 . . . . . . . 4.27 1 1
1483 1 . . . . . . . 3.79 1 1
1484 1 . . . . . . . 3.6 1 1
1485 1 . . . . . . . 3.96 1 1
1486 1 . . . . . . . 3.16 1 1
1487 1 . . . . . . . 2.99 1 1
1488 1 . . . . . . . 4.93 1 1
1489 1 . . . . . . . 4.87 1 1
1490 1 . . . . . . . 4.08 1 1
1491 1 . . . . . . . 4.25 1 1
1492 1 . . . . . . . 5.28 1 1
1493 1 . . . . . . . 3.73 1 1
1494 1 . . . . . . . 3.34 1 1
1495 1 . . . . . . . 4.33 1 1
1496 1 . . . . . . . 4.43 1 1
1497 1 . . . . . . . 3.32 1 1
1498 1 . . . . . . . 5.03 1 1
1499 1 . . . . . . . 2.83 1 1
1500 1 . . . . . . . 4.21 1 1
1501 1 . . . . . . . 3.85 1 1
1502 1 . . . . . . . 3.45 1 1
1503 1 . . . . . . . 5.29 1 1
1504 1 . . . . . . . 5.4 1 1
1505 1 . . . . . . . 3.61 1 1
1506 1 . . . . . . . 5.5 1 1
1507 1 . . . . . . . 3.53 1 1
1508 1 . . . . . . . 4.81 1 1
1509 1 . . . . . . . 3.47 1 1
1510 1 . . . . . . . 4.88 1 1
1511 1 . . . . . . . 4.64 1 1
1512 1 . . . . . . . 2.8 1 1
1513 1 . . . . . . . 4.5 1 1
1514 1 . . . . . . . 4.9 1 1
1515 1 . . . . . . . 4.37 1 1
1516 1 . . . . . . . 3.26 1 1
1517 1 . . . . . . . 3.72 1 1
1518 1 . . . . . . . 4.27 1 1
1519 1 . . . . . . . 3.17 1 1
1520 1 . . . . . . . 3.45 1 1
1521 1 . . . . . . . 3.14 1 1
1522 1 . . . . . . . 3.2 1 1
1523 1 . . . . . . . 5.5 1 1
1524 1 . . . . . . . 4.79 1 1
1525 1 . . . . . . . 4.8 1 1
1526 1 . . . . . . . 4.26 1 1
1527 1 . . . . . . . 3.93 1 1
1528 1 . . . . . . . 4.7 1 1
1529 1 . . . . . . . 4.83 1 1
1530 1 . . . . . . . 3.15 1 1
1531 1 . . . . . . . 4.71 1 1
1532 1 . . . . . . . 4.53 1 1
1533 1 . . . . . . . 5.5 1 1
1534 1 . . . . . . . 3.33 1 1
1535 1 . . . . . . . 3.75 1 1
1536 1 . . . . . . . 4.06 1 1
1537 1 . . . . . . . 5.03 1 1
1538 1 . . . . . . . 3.52 1 1
1539 1 . . . . . . . 5.5 1 1
1540 1 . . . . . . . 3.83 1 1
1541 1 . . . . . . . 4.64 1 1
1542 1 . . . . . . . 4.97 1 1
1543 1 . . . . . . . 4.54 1 1
1544 1 . . . . . . . 4.44 1 1
1545 1 . . . . . . . 5.02 1 1
1546 1 . . . . . . . 4.85 1 1
1547 1 . . . . . . . 2.91 1 1
1548 1 . . . . . . . 4.86 1 1
1549 1 . . . . . . . 4.25 1 1
1550 1 . . . . . . . 3.5 1 1
1551 1 . . . . . . . 3.62 1 1
1552 1 . . . . . . . 5.45 1 1
1553 1 . . . . . . . 4.36 1 1
1554 1 . . . . . . . 4.76 1 1
1555 1 . . . . . . . 4.52 1 1
1556 1 . . . . . . . 5.31 1 1
1557 1 . . . . . . . 4.64 1 1
1558 1 . . . . . . . 5.48 1 1
1559 1 . . . . . . . 3.48 1 1
1560 1 . . . . . . . 3.24 1 1
1561 1 . . . . . . . 3.67 1 1
1562 1 . . . . . . . 4.83 1 1
1563 1 . . . . . . . 3.65 1 1
1564 1 . . . . . . . 2.89 1 1
1565 1 . . . . . . . 4.99 1 1
1566 1 . . . . . . . 4.4 1 1
1567 1 . . . . . . . 5.08 1 1
1568 1 . . . . . . . 4.84 1 1
1569 1 . . . . . . . 5.43 1 1
1570 1 . . . . . . . 3.38 1 1
1571 1 . . . . . . . 4.79 1 1
1572 1 . . . . . . . 3.52 1 1
1573 1 . . . . . . . 5.25 1 1
1574 1 . . . . . . . 5.5 1 1
1575 1 . . . . . . . 4.05 1 1
1576 1 . . . . . . . 4.62 1 1
1577 1 . . . . . . . 3.82 1 1
1578 1 . . . . . . . 5.5 1 1
1579 1 . . . . . . . 5.1 1 1
1580 1 . . . . . . . 5.5 1 1
1581 1 . . . . . . . 4.19 1 1
1582 1 . . . . . . . 4.95 1 1
1583 1 . . . . . . . 4.58 1 1
1584 1 . . . . . . . 4.35 1 1
1585 1 . . . . . . . 4.52 1 1
1586 1 . . . . . . . 3.6 1 1
1587 1 . . . . . . . 3.64 1 1
1588 1 . . . . . . . 4.4 1 1
1589 1 . . . . . . . 4.42 1 1
1590 1 . . . . . . . 5.33 1 1
1591 1 . . . . . . . 5.5 1 1
1592 1 . . . . . . . 3.85 1 1
1593 1 . . . . . . . 4.45 1 1
1594 1 . . . . . . . 4.43 1 1
1595 1 . . . . . . . 4.16 1 1
1596 1 . . . . . . . 5.11 1 1
1597 1 . . . . . . . 5.5 1 1
1598 1 . . . . . . . 4.98 1 1
1599 1 . . . . . . . 4.9 1 1
1600 1 . . . . . . . 3.8 1 1
1601 1 . . . . . . . 5.02 1 1
1602 1 . . . . . . . 5.5 1 1
1603 1 . . . . . . . 4.69 1 1
1604 1 . . . . . . . 3.4 1 1
1605 1 . . . . . . . 3.72 1 1
1606 1 . . . . . . . 3.62 1 1
1607 1 . . . . . . . 5.14 1 1
1608 1 . . . . . . . 4.35 1 1
1609 1 . . . . . . . 5.41 1 1
1610 1 . . . . . . . 4.22 1 1
1611 1 . . . . . . . 3.83 1 1
1612 1 . . . . . . . 4.36 1 1
1613 1 . . . . . . . 4.67 1 1
1614 1 . . . . . . . 5.5 1 1
1615 1 . . . . . . . 4.06 1 1
1616 1 . . . . . . . 4.84 1 1
1617 1 . . . . . . . 3.69 1 1
1618 1 . . . . . . . 4.29 1 1
1619 1 . . . . . . . 5.5 1 1
1620 1 . . . . . . . 3.26 1 1
1621 1 . . . . . . . 2.98 1 1
1622 1 . . . . . . . 4.21 1 1
1623 1 . . . . . . . 4.9 1 1
1624 1 . . . . . . . 4.7 1 1
1625 1 . . . . . . . 5.5 1 1
1626 1 . . . . . . . 4.5 1 1
1627 1 . . . . . . . 5.5 1 1
1628 1 . . . . . . . 3.29 1 1
1629 1 . . . . . . . 4.51 1 1
1630 1 . . . . . . . 4.38 1 1
1631 1 . . . . . . . 4.96 1 1
1632 1 . . . . . . . 4.49 1 1
1633 1 . . . . . . . 5.14 1 1
1634 1 . . . . . . . 3.93 1 1
1635 1 . . . . . . . 4.2 1 1
1636 1 . . . . . . . 5.08 1 1
1637 1 . . . . . . . 5.39 1 1
1638 1 . . . . . . . 4.25 1 1
1639 1 . . . . . . . 4.73 1 1
1640 1 . . . . . . . 3.74 1 1
1641 1 . . . . . . . 4.48 1 1
1642 1 . . . . . . . 3.81 1 1
1643 1 . . . . . . . 4.91 1 1
1644 1 . . . . . . . 5.22 1 1
1645 1 . . . . . . . 4.07 1 1
1646 1 . . . . . . . 4.3 1 1
1647 1 . . . . . . . 4.82 1 1
1648 1 . . . . . . . 4.65 1 1
1649 1 . . . . . . . 3.07 1 1
1650 1 . . . . . . . 3.19 1 1
1651 1 . . . . . . . 4.26 1 1
1652 1 . . . . . . . 4.92 1 1
1653 1 . . . . . . . 4.43 1 1
1654 1 . . . . . . . 2.95 1 1
1655 1 . . . . . . . 4.65 1 1
1656 1 . . . . . . . 4.11 1 1
1657 1 . . . . . . . 3.08 1 1
1658 1 . . . . . . . 4.07 1 1
1659 1 . . . . . . . 5.33 1 1
1660 1 . . . . . . . 4.66 1 1
1661 1 . . . . . . . 4.66 1 1
1662 1 . . . . . . . 3.06 1 1
1663 1 . . . . . . . 4.8 1 1
1664 1 . . . . . . . 2.99 1 1
1665 1 . . . . . . . 4.22 1 1
1666 1 . . . . . . . 4.54 1 1
1667 1 . . . . . . . 4.37 1 1
1668 1 . . . . . . . 3.48 1 1
1669 1 . . . . . . . 3.55 1 1
1670 1 . . . . . . . 4.82 1 1
1671 1 . . . . . . . 3.89 1 1
1672 1 . . . . . . . 5.38 1 1
1673 1 . . . . . . . 5.4 1 1
1674 1 . . . . . . . 5.43 1 1
1675 1 . . . . . . . 4.36 1 1
1676 1 . . . . . . . 4.42 1 1
1677 1 . . . . . . . 4.44 1 1
1678 1 . . . . . . . 4.69 1 1
1679 1 . . . . . . . 5.15 1 1
1680 1 . . . . . . . 5.5 1 1
1681 1 . . . . . . . 5.46 1 1
1682 1 . . . . . . . 4.21 1 1
1683 1 . . . . . . . 5.5 1 1
1684 1 . . . . . . . 3.45 1 1
1685 1 . . . . . . . 4.98 1 1
1686 1 . . . . . . . 4.92 1 1
1687 1 . . . . . . . 5.5 1 1
1688 1 . . . . . . . 4.36 1 1
1689 1 . . . . . . . 3.82 1 1
1690 1 . . . . . . . 4.11 1 1
1691 1 . . . . . . . 4.9 1 1
1692 1 . . . . . . . 5.14 1 1
1693 1 . . . . . . . 5.49 1 1
1694 1 . . . . . . . 5.5 1 1
1695 1 . . . . . . . 5.04 1 1
1696 1 . . . . . . . 5.02 1 1
1697 1 . . . . . . . 4.09 1 1
1698 1 . . . . . . . 5.28 1 1
1699 1 . . . . . . . 5.47 1 1
1700 1 . . . . . . . 4.74 1 1
1701 1 . . . . . . . 4.71 1 1
1702 1 . . . . . . . 4.78 1 1
1703 1 . . . . . . . 5.5 1 1
1704 1 . . . . . . . 3.71 1 1
1705 1 . . . . . . . 5.49 1 1
1706 1 . . . . . . . 5.36 1 1
1707 1 . . . . . . . 3.2 1 1
1708 1 . . . . . . . 4.01 1 1
1709 1 . . . . . . . 3.5 1 1
1710 1 . . . . . . . 3.64 1 1
1711 1 . . . . . . . 3.61 1 1
1712 1 . . . . . . . 3.67 1 1
1713 1 . . . . . . . 3.75 1 1
1714 1 . . . . . . . 2.97 1 1
1715 1 . . . . . . . 2.72 1 1
1716 1 . . . . . . . 3.16 1 1
1717 1 . . . . . . . 4.7 1 1
1718 1 . . . . . . . 3.64 1 1
1719 1 . . . . . . . 4.31 1 1
1720 1 . . . . . . . 2.4 1 1
1721 1 . . . . . . . 4.4 1 1
1722 1 . . . . . . . 4.34 1 1
1723 1 . . . . . . . 4.44 1 1
1724 1 . . . . . . . 2.95 1 1
1725 1 . . . . . . . 3.13 1 1
1726 1 . . . . . . . 3.45 1 1
1727 1 . . . . . . . 4.88 1 1
1728 1 . . . . . . . 5.03 1 1
1729 1 . . . . . . . 4.86 1 1
1730 1 . . . . . . . 5.1 1 1
1731 1 . . . . . . . 3.49 1 1
1732 1 . . . . . . . 4.4 1 1
1733 1 . . . . . . . 4.58 1 1
1734 1 . . . . . . . 4.51 1 1
1735 1 . . . . . . . 4.26 1 1
1736 1 . . . . . . . 3.15 1 1
1737 1 . . . . . . . 3.88 1 1
1738 1 . . . . . . . 3.56 1 1
1739 1 . . . . . . . 3.05 1 1
1740 1 . . . . . . . 3.3 1 1
1741 1 . . . . . . . 3.28 1 1
1742 1 . . . . . . . 4.74 1 1
1743 1 . . . . . . . 5.5 1 1
1744 1 . . . . . . . 2.95 1 1
1745 1 . . . . . . . 4.86 1 1
1746 1 . . . . . . . 4.69 1 1
1747 1 . . . . . . . 4.28 1 1
1748 1 . . . . . . . 5.5 1 1
1749 1 . . . . . . . 4.49 1 1
1750 1 . . . . . . . 4.52 1 1
1751 1 . . . . . . . 5.12 1 1
1752 1 . . . . . . . 5.5 1 1
1753 1 . . . . . . . 4.84 1 1
1754 1 . . . . . . . 4.92 1 1
1755 1 . . . . . . . 5.5 1 1
1756 1 . . . . . . . 3.95 1 1
1757 1 . . . . . . . 4.1 1 1
1758 1 . . . . . . . 4.22 1 1
1759 1 . . . . . . . 3.97 1 1
1760 1 . . . . . . . 4.05 1 1
1761 1 . . . . . . . 3.42 1 1
1762 1 . . . . . . . 5.09 1 1
1763 1 . . . . . . . 4.91 1 1
1764 1 . . . . . . . 3.8 1 1
1765 1 . . . . . . . 3.89 1 1
1766 1 . . . . . . . 2.91 1 1
1767 1 . . . . . . . 4.24 1 1
1768 1 . . . . . . . 5.45 1 1
1769 1 . . . . . . . 3.19 1 1
1770 1 . . . . . . . 3.21 1 1
1771 1 . . . . . . . 3.56 1 1
1772 1 . . . . . . . 5.06 1 1
1773 1 . . . . . . . 3.21 1 1
1774 1 . . . . . . . 3.36 1 1
1775 1 . . . . . . . 5.36 1 1
1776 1 . . . . . . . 4.9 1 1
1777 1 . . . . . . . 4.48 1 1
1778 1 . . . . . . . 3.73 1 1
1779 1 . . . . . . . 4.38 1 1
1780 1 . . . . . . . 3.62 1 1
1781 1 . . . . . . . 3.45 1 1
1782 1 . . . . . . . 4.35 1 1
1783 1 . . . . . . . 3.15 1 1
1784 1 . . . . . . . 2.96 1 1
1785 1 . . . . . . . 4.38 1 1
1786 1 . . . . . . . 3.51 1 1
1787 1 . . . . . . . 3.16 1 1
1788 1 . . . . . . . 5.3 1 1
1789 1 . . . . . . . 5.5 1 1
1790 1 . . . . . . . 3.22 1 1
1791 1 . . . . . . . 3.16 1 1
1792 1 . . . . . . . 4.91 1 1
1793 1 . . . . . . . 4.76 1 1
1794 1 . . . . . . . 3.61 1 1
1795 1 . . . . . . . 3.68 1 1
1796 1 . . . . . . . 3.1 1 1
1797 1 . . . . . . . 2.94 1 1
1798 1 . . . . . . . 4.36 1 1
1799 1 . . . . . . . 4.78 1 1
1800 1 . . . . . . . 4.75 1 1
1801 1 . . . . . . . 4.99 1 1
1802 1 . . . . . . . 5.47 1 1
1803 1 . . . . . . . 5.26 1 1
1804 1 . . . . . . . 3.45 1 1
1805 1 . . . . . . . 4.2 1 1
1806 1 . . . . . . . 4.12 1 1
1807 1 . . . . . . . 4.47 1 1
1808 1 . . . . . . . 3.41 1 1
1809 1 . . . . . . . 4.85 1 1
1810 1 . . . . . . . 4.36 1 1
1811 1 . . . . . . . 5.43 1 1
1812 1 . . . . . . . 4.87 1 1
1813 1 . . . . . . . 5.26 1 1
1814 1 . . . . . . . 4.69 1 1
1815 1 . . . . . . . 3.29 1 1
1816 1 . . . . . . . 3.03 1 1
1817 1 . . . . . . . 4.98 1 1
1818 1 . . . . . . . 3.12 1 1
1819 1 . . . . . . . 3.05 1 1
1820 1 . . . . . . . 3.26 1 1
1821 1 . . . . . . . 5.0 1 1
1822 1 . . . . . . . 5.13 1 1
1823 1 . . . . . . . 5.08 1 1
1824 1 . . . . . . . 4.26 1 1
1825 1 . . . . . . . 3.99 1 1
1826 1 . . . . . . . 3.84 1 1
1827 1 . . . . . . . 4.27 1 1
1828 1 . . . . . . . 4.74 1 1
1829 1 . . . . . . . 4.0 1 1
1830 1 . . . . . . . 5.3 1 1
1831 1 . . . . . . . 4.38 1 1
1832 1 . . . . . . . 3.54 1 1
1833 1 . . . . . . . 3.58 1 1
1834 1 . . . . . . . 5.29 1 1
1835 1 . . . . . . . 3.96 1 1
1836 1 . . . . . . . 4.75 1 1
1837 1 . . . . . . . 4.58 1 1
1838 1 . . . . . . . 5.36 1 1
1839 1 . . . . . . . 4.93 1 1
1840 1 . . . . . . . 4.7 1 1
1841 1 . . . . . . . 4.03 1 1
1842 1 . . . . . . . 3.3 1 1
1843 1 . . . . . . . 3.87 1 1
1844 1 . . . . . . . 4.84 1 1
1845 1 . . . . . . . 3.79 1 1
1846 1 . . . . . . . 4.12 1 1
1847 1 . . . . . . . 3.2 1 1
1848 1 . . . . . . . 3.03 1 1
1849 1 . . . . . . . 5.2 1 1
1850 1 . . . . . . . 4.26 1 1
1851 1 . . . . . . . 3.88 1 1
1852 1 . . . . . . . 4.71 1 1
1853 1 . . . . . . . 3.18 1 1
1854 1 . . . . . . . 3.11 1 1
1855 1 . . . . . . . 4.56 1 1
1856 1 . . . . . . . 4.27 1 1
1857 1 . . . . . . . 5.0 1 1
1858 1 . . . . . . . 4.94 1 1
1859 1 . . . . . . . 3.88 1 1
1860 1 . . . . . . . 4.52 1 1
1861 1 . . . . . . . 5.17 1 1
1862 1 . . . . . . . 4.94 1 1
1863 1 . . . . . . . 4.14 1 1
1864 1 . . . . . . . 4.62 1 1
1865 1 . . . . . . . 3.18 1 1
1866 1 . . . . . . . 4.54 1 1
1867 1 . . . . . . . 4.42 1 1
1868 1 . . . . . . . 4.03 1 1
1869 1 . . . . . . . 4.89 1 1
1870 1 . . . . . . . 5.5 1 1
1871 1 . . . . . . . 5.11 1 1
1872 1 . . . . . . . 3.76 1 1
1873 1 . . . . . . . 3.46 1 1
1874 1 . . . . . . . 3.95 1 1
1875 1 . . . . . . . 3.41 1 1
1876 1 . . . . . . . 4.57 1 1
1877 1 . . . . . . . 3.9 1 1
1878 1 . . . . . . . 4.83 1 1
1879 1 . . . . . . . 3.66 1 1
1880 1 . . . . . . . 5.5 1 1
1881 1 . . . . . . . 5.13 1 1
1882 1 . . . . . . . 4.93 1 1
1883 1 . . . . . . . 4.52 1 1
1884 1 . . . . . . . 5.27 1 1
1885 1 . . . . . . . 4.41 1 1
1886 1 . . . . . . . 3.65 1 1
1887 1 . . . . . . . 3.55 1 1
1888 1 . . . . . . . 4.03 1 1
1889 1 . . . . . . . 5.24 1 1
1890 1 . . . . . . . 3.95 1 1
1891 1 . . . . . . . 3.2 1 1
1892 1 . . . . . . . 4.77 1 1
1893 1 . . . . . . . 3.94 1 1
1894 1 . . . . . . . 5.37 1 1
1895 1 . . . . . . . 3.85 1 1
1896 1 . . . . . . . 4.94 1 1
1897 1 . . . . . . . 4.62 1 1
1898 1 . . . . . . . 3.43 1 1
1899 1 . . . . . . . 3.45 1 1
1900 1 . . . . . . . 4.73 1 1
1901 1 . . . . . . . 5.04 1 1
1902 1 . . . . . . . 5.31 1 1
1903 1 . . . . . . . 3.63 1 1
1904 1 . . . . . . . 4.68 1 1
1905 1 . . . . . . . 4.89 1 1
1906 1 . . . . . . . 3.99 1 1
1907 1 . . . . . . . 4.44 1 1
1908 1 . . . . . . . 4.8 1 1
1909 1 . . . . . . . 3.56 1 1
1910 1 . . . . . . . 4.56 1 1
1911 1 . . . . . . . 4.34 1 1
1912 1 . . . . . . . 4.12 1 1
1913 1 . . . . . . . 4.38 1 1
1914 1 . . . . . . . 5.5 1 1
1915 1 . . . . . . . 4.01 1 1
1916 1 . . . . . . . 4.87 1 1
1917 1 . . . . . . . 5.06 1 1
1918 1 . . . . . . . 4.49 1 1
1919 1 . . . . . . . 3.45 1 1
1920 1 . . . . . . . 4.36 1 1
1921 1 . . . . . . . 2.99 1 1
1922 1 . . . . . . . 3.48 1 1
1923 1 . . . . . . . 4.04 1 1
1924 1 . . . . . . . 4.57 1 1
1925 1 . . . . . . . 5.12 1 1
1926 1 . . . . . . . 5.46 1 1
1927 1 . . . . . . . 4.6 1 1
1928 1 . . . . . . . 3.83 1 1
1929 1 . . . . . . . 3.38 1 1
1930 1 . . . . . . . 4.18 1 1
1931 1 . . . . . . . 3.63 1 1
1932 1 . . . . . . . 4.37 1 1
1933 1 . . . . . . . 3.34 1 1
1934 1 . . . . . . . 3.69 1 1
1935 1 . . . . . . . 4.49 1 1
1936 1 . . . . . . . 5.09 1 1
1937 1 . . . . . . . 2.81 1 1
1938 1 . . . . . . . 3.47 1 1
1939 1 . . . . . . . 5.5 1 1
1940 1 . . . . . . . 5.38 1 1
1941 1 . . . . . . . 5.3 1 1
1942 1 . . . . . . . 4.04 1 1
1943 1 . . . . . . . 3.64 1 1
1944 1 . . . . . . . 4.41 1 1
1945 1 . . . . . . . 3.63 1 1
1946 1 . . . . . . . 4.41 1 1
1947 1 . . . . . . . 4.45 1 1
1948 1 . . . . . . . 3.26 1 1
1949 1 . . . . . . . 4.2 1 1
1950 1 . . . . . . . 5.21 1 1
1951 1 . . . . . . . 3.13 1 1
1952 1 . . . . . . . 3.47 1 1
1953 1 . . . . . . . 5.5 1 1
1954 1 . . . . . . . 4.77 1 1
1955 1 . . . . . . . 4.91 1 1
1956 1 . . . . . . . 5.5 1 1
1957 1 . . . . . . . 3.09 1 1
1958 1 . . . . . . . 4.73 1 1
1959 1 . . . . . . . 5.46 1 1
1960 1 . . . . . . . 5.15 1 1
1961 1 . . . . . . . 3.97 1 1
1962 1 . . . . . . . 3.76 1 1
1963 1 . . . . . . . 3.57 1 1
1964 1 . . . . . . . 4.09 1 1
1965 1 . . . . . . . 4.65 1 1
1966 1 . . . . . . . 4.31 1 1
1967 1 . . . . . . . 4.88 1 1
1968 1 . . . . . . . 5.36 1 1
1969 1 . . . . . . . 3.67 1 1
1970 1 . . . . . . . 5.11 1 1
1971 1 . . . . . . . 4.95 1 1
1972 1 . . . . . . . 4.2 1 1
1973 1 . . . . . . . 4.27 1 1
1974 1 . . . . . . . 4.16 1 1
1975 1 . . . . . . . 3.97 1 1
1976 1 . . . . . . . 4.52 1 1
1977 1 . . . . . . . 4.71 1 1
1978 1 . . . . . . . 4.29 1 1
1979 1 . . . . . . . 4.6 1 1
1980 1 . . . . . . . 5.24 1 1
1981 1 . . . . . . . 4.51 1 1
1982 1 . . . . . . . 3.52 1 1
1983 1 . . . . . . . 3.47 1 1
1984 1 . . . . . . . 3.21 1 1
1985 1 . . . . . . . 3.77 1 1
1986 1 . . . . . . . 3.04 1 1
1987 1 . . . . . . . 3.64 1 1
1988 1 . . . . . . . 5.46 1 1
1989 1 . . . . . . . 4.94 1 1
1990 1 . . . . . . . 3.12 1 1
1991 1 . . . . . . . 2.96 1 1
1992 1 . . . . . . . 5.28 1 1
1993 1 . . . . . . . 5.07 1 1
1994 1 . . . . . . . 4.03 1 1
1995 1 . . . . . . . 3.71 1 1
1996 1 . . . . . . . 4.17 1 1
1997 1 . . . . . . . 4.6 1 1
1998 1 . . . . . . . 5.18 1 1
1999 1 . . . . . . . 5.32 1 1
2000 1 . . . . . . . 4.93 1 1
2001 1 . . . . . . . 3.52 1 1
2002 1 . . . . . . . 5.1 1 1
2003 1 . . . . . . . 3.78 1 1
2004 1 . . . . . . . 3.91 1 1
2005 1 . . . . . . . 4.28 1 1
2006 1 . . . . . . . 5.5 1 1
2007 1 . . . . . . . 5.08 1 1
2008 1 . . . . . . . 5.42 1 1
2009 1 . . . . . . . 3.71 1 1
2010 1 . . . . . . . 4.02 1 1
2011 1 . . . . . . . 5.5 1 1
2012 1 . . . . . . . 3.46 1 1
2013 1 . . . . . . . 3.87 1 1
2014 1 . . . . . . . 3.78 1 1
2015 1 . . . . . . . 3.43 1 1
2016 1 . . . . . . . 3.62 1 1
2017 1 . . . . . . . 5.0 1 1
2018 1 . . . . . . . 3.91 1 1
2019 1 . . . . . . . 2.96 1 1
2020 1 . . . . . . . 3.63 1 1
2021 1 . . . . . . . 4.81 1 1
2022 1 . . . . . . . 4.21 1 1
2023 1 . . . . . . . 3.08 1 1
2024 1 . . . . . . . 3.11 1 1
2025 1 . . . . . . . 3.91 1 1
2026 1 . . . . . . . 3.04 1 1
2027 1 . . . . . . . 4.32 1 1
2028 1 . . . . . . . 4.96 1 1
2029 1 . . . . . . . 4.73 1 1
2030 1 . . . . . . . 4.19 1 1
2031 1 . . . . . . . 3.62 1 1
2032 1 . . . . . . . 3.39 1 1
2033 1 . . . . . . . 3.48 1 1
2034 1 . . . . . . . 4.53 1 1
2035 1 . . . . . . . 4.12 1 1
2036 1 . . . . . . . 4.32 1 1
2037 1 . . . . . . . 3.41 1 1
2038 1 . . . . . . . 5.5 1 1
2039 1 . . . . . . . 4.88 1 1
2040 1 . . . . . . . 4.15 1 1
2041 1 . . . . . . . 3.59 1 1
2042 1 . . . . . . . 3.95 1 1
2043 1 . . . . . . . 4.84 1 1
2044 1 . . . . . . . 3.47 1 1
2045 1 . . . . . . . 4.22 1 1
2046 1 . . . . . . . 3.38 1 1
2047 1 . . . . . . . 3.88 1 1
2048 1 . . . . . . . 5.21 1 1
2049 1 . . . . . . . 5.5 1 1
2050 1 . . . . . . . 5.5 1 1
2051 1 . . . . . . . 4.93 1 1
2052 1 . . . . . . . 3.29 1 1
2053 1 . . . . . . . 3.52 1 1
2054 1 . . . . . . . 5.05 1 1
2055 1 . . . . . . . 3.24 1 1
2056 1 . . . . . . . 4.43 1 1
2057 1 . . . . . . . 4.41 1 1
2058 1 . . . . . . . 4.55 1 1
2059 1 . . . . . . . 3.08 1 1
2060 1 . . . . . . . 4.67 1 1
2061 1 . . . . . . . 5.5 1 1
2062 1 . . . . . . . 4.55 1 1
2063 1 . . . . . . . 3.06 1 1
2064 1 . . . . . . . 2.93 1 1
2065 1 . . . . . . . 4.65 1 1
2066 1 . . . . . . . 5.06 1 1
2067 1 . . . . . . . 5.04 1 1
2068 1 . . . . . . . 4.56 1 1
2069 1 . . . . . . . 4.1 1 1
2070 1 . . . . . . . 3.37 1 1
2071 1 . . . . . . . 3.71 1 1
2072 1 . . . . . . . 3.03 1 1
2073 1 . . . . . . . 3.92 1 1
2074 1 . . . . . . . 4.86 1 1
2075 1 . . . . . . . 3.07 1 1
2076 1 . . . . . . . 3.16 1 1
2077 1 . . . . . . . 4.2 1 1
2078 1 . . . . . . . 3.77 1 1
2079 1 . . . . . . . 4.82 1 1
2080 1 . . . . . . . 4.95 1 1
2081 1 . . . . . . . 4.24 1 1
2082 1 . . . . . . . 4.23 1 1
2083 1 . . . . . . . 4.84 1 1
2084 1 . . . . . . . 5.5 1 1
2085 1 . . . . . . . 4.55 1 1
2086 1 . . . . . . . 3.93 1 1
2087 1 . . . . . . . 3.81 1 1
2088 1 . . . . . . . 4.11 1 1
2089 1 . . . . . . . 3.77 1 1
2090 1 . . . . . . . 3.13 1 1
2091 1 . . . . . . . 4.72 1 1
2092 1 . . . . . . . 4.83 1 1
2093 1 . . . . . . . 4.45 1 1
2094 1 . . . . . . . 3.89 1 1
2095 1 . . . . . . . 4.18 1 1
2096 1 . . . . . . . 3.27 1 1
2097 1 . . . . . . . 4.52 1 1
2098 1 . . . . . . . 4.79 1 1
2099 1 . . . . . . . 3.74 1 1
2100 1 . . . . . . . 4.73 1 1
2101 1 . . . . . . . 4.97 1 1
2102 1 . . . . . . . 3.6 1 1
2103 1 . . . . . . . 3.62 1 1
2104 1 . . . . . . . 4.96 1 1
2105 1 . . . . . . . 4.8 1 1
2106 1 . . . . . . . 3.89 1 1
2107 1 . . . . . . . 5.5 1 1
2108 1 . . . . . . . 5.12 1 1
2109 1 . . . . . . . 3.52 1 1
2110 1 . . . . . . . 5.19 1 1
2111 1 . . . . . . . 5.11 1 1
2112 1 . . . . . . . 5.0 1 1
2113 1 . . . . . . . 3.32 1 1
2114 1 . . . . . . . 5.13 1 1
2115 1 . . . . . . . 4.48 1 1
2116 1 . . . . . . . 4.71 1 1
2117 1 . . . . . . . 2.98 1 1
2118 1 . . . . . . . 4.82 1 1
2119 1 . . . . . . . 5.5 1 1
2120 1 . . . . . . . 4.63 1 1
2121 1 . . . . . . . 2.86 1 1
2122 1 . . . . . . . 4.83 1 1
2123 1 . . . . . . . 4.66 1 1
2124 1 . . . . . . . 4.05 1 1
2125 1 . . . . . . . 3.6 1 1
2126 1 . . . . . . . 4.86 1 1
2127 1 . . . . . . . 4.55 1 1
2128 1 . . . . . . . 5.5 1 1
2129 1 . . . . . . . 5.47 1 1
2130 1 . . . . . . . 3.52 1 1
2131 1 . . . . . . . 4.22 1 1
2132 1 . . . . . . . 3.38 1 1
2133 1 . . . . . . . 4.72 1 1
2134 1 . . . . . . . 3.16 1 1
2135 1 . . . . . . . 3.26 1 1
2136 1 . . . . . . . 2.83 1 1
2137 1 . . . . . . . 4.84 1 1
2138 1 . . . . . . . 5.2 1 1
2139 1 . . . . . . . 5.02 1 1
2140 1 . . . . . . . 3.91 1 1
2141 1 . . . . . . . 3.88 1 1
2142 1 . . . . . . . 4.88 1 1
2143 1 . . . . . . . 3.35 1 1
2144 1 . . . . . . . 4.49 1 1
2145 1 . . . . . . . 4.59 1 1
2146 1 . . . . . . . 4.94 1 1
2147 1 . . . . . . . 5.2 1 1
2148 1 . . . . . . . 4.26 1 1
2149 1 . . . . . . . 3.85 1 1
2150 1 . . . . . . . 3.83 1 1
2151 1 . . . . . . . 4.05 1 1
2152 1 . . . . . . . 4.43 1 1
2153 1 . . . . . . . 4.59 1 1
2154 1 . . . . . . . 3.66 1 1
2155 1 . . . . . . . 3.85 1 1
2156 1 . . . . . . . 4.71 1 1
2157 1 . . . . . . . 4.28 1 1
2158 1 . . . . . . . 4.54 1 1
2159 1 . . . . . . . 4.96 1 1
2160 1 . . . . . . . 4.51 1 1
2161 1 . . . . . . . 4.1 1 1
2162 1 . . . . . . . 3.78 1 1
2163 1 . . . . . . . 2.93 1 1
2164 1 . . . . . . . 4.61 1 1
2165 1 . . . . . . . 3.41 1 1
2166 1 . . . . . . . 4.75 1 1
2167 1 . . . . . . . 3.34 1 1
2168 1 . . . . . . . 4.38 1 1
2169 1 . . . . . . . 4.9 1 1
2170 1 . . . . . . . 4.96 1 1
2171 1 . . . . . . . 4.87 1 1
2172 1 . . . . . . . 3.67 1 1
2173 1 . . . . . . . 4.04 1 1
2174 1 . . . . . . . 3.93 1 1
2175 1 . . . . . . . 5.3 1 1
2176 1 . . . . . . . 5.35 1 1
2177 1 . . . . . . . 4.78 1 1
2178 1 . . . . . . . 4.04 1 1
2179 1 . . . . . . . 2.86 1 1
2180 1 . . . . . . . 4.6 1 1
2181 1 . . . . . . . 5.04 1 1
2182 1 . . . . . . . 4.2 1 1
2183 1 . . . . . . . 4.39 1 1
2184 1 . . . . . . . 5.5 1 1
2185 1 . . . . . . . 4.43 1 1
2186 1 . . . . . . . 5.12 1 1
2187 1 . . . . . . . 5.27 1 1
2188 1 . . . . . . . 3.64 1 1
2189 1 . . . . . . . 4.45 1 1
2190 1 . . . . . . . 4.9 1 1
2191 1 . . . . . . . 3.86 1 1
2192 1 . . . . . . . 5.1 1 1
2193 1 . . . . . . . 5.47 1 1
2194 1 . . . . . . . 3.44 1 1
2195 1 . . . . . . . 4.36 1 1
2196 1 . . . . . . . 4.82 1 1
2197 1 . . . . . . . 4.4 1 1
2198 1 . . . . . . . 3.84 1 1
2199 1 . . . . . . . 3.64 1 1
2200 1 . . . . . . . 3.42 1 1
2201 1 . . . . . . . 4.61 1 1
2202 1 . . . . . . . 4.21 1 1
2203 1 . . . . . . . 3.09 1 1
2204 1 . . . . . . . 2.96 1 1
2205 1 . . . . . . . 4.8 1 1
2206 1 . . . . . . . 4.71 1 1
2207 1 . . . . . . . 4.78 1 1
2208 1 . . . . . . . 3.32 1 1
2209 1 . . . . . . . 4.9 1 1
2210 1 . . . . . . . 3.44 1 1
2211 1 . . . . . . . 3.97 1 1
2212 1 . . . . . . . 3.97 1 1
2213 1 . . . . . . . 4.49 1 1
2214 1 . . . . . . . 3.87 1 1
2215 1 . . . . . . . 4.97 1 1
2216 1 . . . . . . . 4.54 1 1
2217 1 . . . . . . . 5.25 1 1
2218 1 . . . . . . . 2.75 1 1
2219 1 . . . . . . . 3.81 1 1
2220 1 . . . . . . . 3.61 1 1
2221 1 . . . . . . . 3.68 1 1
2222 1 . . . . . . . 3.27 1 1
2223 1 . . . . . . . 4.21 1 1
2224 1 . . . . . . . 5.05 1 1
2225 1 . . . . . . . 4.5 1 1
2226 1 . . . . . . . 4.74 1 1
2227 1 . . . . . . . 3.19 1 1
2228 1 . . . . . . . 3.83 1 1
2229 1 . . . . . . . 4.69 1 1
2230 1 . . . . . . . 5.16 1 1
2231 1 . . . . . . . 4.93 1 1
2232 1 . . . . . . . 3.58 1 1
2233 1 . . . . . . . 2.94 1 1
2234 1 . . . . . . . 4.16 1 1
2235 1 . . . . . . . 4.84 1 1
2236 1 . . . . . . . 5.26 1 1
2237 1 . . . . . . . 4.08 1 1
2238 1 . . . . . . . 3.2 1 1
2239 1 . . . . . . . 3.97 1 1
2240 1 . . . . . . . 4.68 1 1
2241 1 . . . . . . . 3.95 1 1
2242 1 . . . . . . . 3.97 1 1
2243 1 . . . . . . . 2.69 1 1
2244 1 . . . . . . . 4.99 1 1
2245 1 . . . . . . . 4.81 1 1
2246 1 . . . . . . . 3.72 1 1
2247 1 . . . . . . . 4.32 1 1
2248 1 . . . . . . . 4.21 1 1
2249 1 . . . . . . . 3.28 1 1
2250 1 . . . . . . . 4.75 1 1
2251 1 . . . . . . . 3.67 1 1
2252 1 . . . . . . . 4.95 1 1
2253 1 . . . . . . . 5.06 1 1
2254 1 . . . . . . . 4.55 1 1
2255 1 . . . . . . . 3.54 1 1
2256 1 . . . . . . . 2.89 1 1
2257 1 . . . . . . . 2.87 1 1
2258 1 . . . . . . . 4.53 1 1
2259 1 . . . . . . . 3.66 1 1
2260 1 . . . . . . . 4.14 1 1
2261 1 . . . . . . . 4.0 1 1
2262 1 . . . . . . . 4.43 1 1
2263 1 . . . . . . . 3.28 1 1
2264 1 . . . . . . . 4.04 1 1
2265 1 . . . . . . . 4.98 1 1
2266 1 . . . . . . . 2.79 1 1
2267 1 . . . . . . . 4.15 1 1
2268 1 . . . . . . . 5.05 1 1
2269 1 . . . . . . . 4.25 1 1
2270 1 . . . . . . . 5.5 1 1
2271 1 . . . . . . . 5.5 1 1
2272 1 . . . . . . . 3.58 1 1
2273 1 . . . . . . . 4.48 1 1
2274 1 . . . . . . . 3.46 1 1
2275 1 . . . . . . . 4.52 1 1
2276 1 . . . . . . . 3.12 1 1
2277 1 . . . . . . . 5.12 1 1
2278 1 . . . . . . . 3.26 1 1
2279 1 . . . . . . . 5.26 1 1
stop_
save_
save_DYANA/DIANA_dihedral_2
_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 1 GLY C 1 1 2 SER N 1 1 2 SER CA 1 1 2 SER C -123.99999 -64.0 . . . . . . . . . . . . . . . . 1 1
2 PSI 1 1 2 SER N 1 1 2 SER CA 1 1 2 SER C 1 1 3 SER N 118.99999 179.0 . . . . . . . . . . . . . . . . 1 1
3 PHI 1 1 8 LEU C 1 1 9 GLU N 1 1 9 GLU CA 1 1 9 GLU C -140.0 -80.0 . . . . . . . . . . . . . . . . 1 1
4 PSI 1 1 9 GLU N 1 1 9 GLU CA 1 1 9 GLU C 1 1 10 LEU N 94.6 154.6 . . . . . . . . . . . . . . . . 1 1
5 PHI 1 1 9 GLU C 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C -149.6 -89.6 . . . . . . . . . . . . . . . . 1 1
6 PSI 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C 1 1 11 PHE N 112.5 172.5 . . . . . . . . . . . . . . . . 1 1
7 PHI 1 1 10 LEU C 1 1 11 PHE N 1 1 11 PHE CA 1 1 11 PHE C -165.3 -105.3 . . . . . . . . . . . . . . . . 1 1
8 PSI 1 1 11 PHE N 1 1 11 PHE CA 1 1 11 PHE C 1 1 12 PRO N 110.4 170.4 . . . . . . . . . . . . . . . . 1 1
9 PSI 1 1 12 PRO N 1 1 12 PRO CA 1 1 12 PRO C 1 1 13 VAL N 112.69999 172.7 . . . . . . . . . . . . . . . . 1 1
10 PHI 1 1 12 PRO C 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C -171.8 -111.8 . . . . . . . . . . . . . . . . 1 1
11 PSI 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C 1 1 14 GLU N 117.69999 177.7 . . . . . . . . . . . . . . . . 1 1
12 PHI 1 1 13 VAL C 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C -141.9 -81.9 . . . . . . . . . . . . . . . . 1 1
13 PSI 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C 1 1 15 LEU N 103.2 163.2 . . . . . . . . . . . . . . . . 1 1
14 PHI 1 1 14 GLU C 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C -162.3 -102.3 . . . . . . . . . . . . . . . . 1 1
15 PSI 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C 1 1 16 GLU N 118.9 178.9 . . . . . . . . . . . . . . . . 1 1
16 PHI 1 1 15 LEU C 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C -129.3 -69.3 . . . . . . . . . . . . . . . . 1 1
17 PSI 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C 1 1 17 LYS N 94.7 154.7 . . . . . . . . . . . . . . . . 1 1
18 PHI 1 1 17 LYS C 1 1 18 ASP N 1 1 18 ASP CA 1 1 18 ASP C -129.3 -69.3 . . . . . . . . . . . . . . . . 1 1
19 PSI 1 1 18 ASP N 1 1 18 ASP CA 1 1 18 ASP C 1 1 19 GLU N 114.7 174.7 . . . . . . . . . . . . . . . . 1 1
20 PHI 1 1 23 GLY C 1 1 24 ILE N 1 1 24 ILE CA 1 1 24 ILE C -155.1 -95.1 . . . . . . . . . . . . . . . . 1 1
21 PSI 1 1 24 ILE N 1 1 24 ILE CA 1 1 24 ILE C 1 1 25 SER N 119.6 179.6 . . . . . . . . . . . . . . . . 1 1
22 PHI 1 1 24 ILE C 1 1 25 SER N 1 1 25 SER CA 1 1 25 SER C -153.9 -93.9 . . . . . . . . . . . . . . . . 1 1
23 PSI 1 1 25 SER N 1 1 25 SER CA 1 1 25 SER C 1 1 26 ILE N 117.899994 177.9 . . . . . . . . . . . . . . . . 1 1
24 PHI 1 1 25 SER C 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C -153.0 -93.0 . . . . . . . . . . . . . . . . 1 1
25 PSI 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C 1 1 27 ILE N 122.2 182.2 . . . . . . . . . . . . . . . . 1 1
26 PHI 1 1 26 ILE C 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C -161.5 -101.5 . . . . . . . . . . . . . . . . 1 1
27 PSI 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C 1 1 28 GLY N 108.5 168.5 . . . . . . . . . . . . . . . . 1 1
28 PHI 1 1 28 GLY C 1 1 29 MET N 1 1 29 MET CA 1 1 29 MET C -140.0 -80.0 . . . . . . . . . . . . . . . . 1 1
29 PSI 1 1 29 MET N 1 1 29 MET CA 1 1 29 MET C 1 1 30 GLY N 111.1 171.1 . . . . . . . . . . . . . . . . 1 1
30 PHI 1 1 37 LEU C 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU C -114.5 -54.5 . . . . . . . . . . . . . . . . 1 1
31 PSI 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU C 1 1 39 LYS N 96.5 156.5 . . . . . . . . . . . . . . . . 1 1
32 PHI 1 1 38 GLU C 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C -126.8 -66.8 . . . . . . . . . . . . . . . . 1 1
33 PSI 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C 1 1 40 LEU N 97.4 157.4 . . . . . . . . . . . . . . . . 1 1
34 PHI 1 1 41 GLY C 1 1 42 ILE N 1 1 42 ILE CA 1 1 42 ILE C -143.39998 -83.5 . . . . . . . . . . . . . . . . 1 1
35 PSI 1 1 42 ILE N 1 1 42 ILE CA 1 1 42 ILE C 1 1 43 PHE N 96.4 156.4 . . . . . . . . . . . . . . . . 1 1
36 PHI 1 1 42 ILE C 1 1 43 PHE N 1 1 43 PHE CA 1 1 43 PHE C -150.1 -90.1 . . . . . . . . . . . . . . . . 1 1
37 PSI 1 1 43 PHE N 1 1 43 PHE CA 1 1 43 PHE C 1 1 44 VAL N 103.4 163.4 . . . . . . . . . . . . . . . . 1 1
38 PHI 1 1 43 PHE C 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C -120.0 -60.0 . . . . . . . . . . . . . . . . 1 1
39 PSI 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C 1 1 45 LYS N 98.0 157.89998 . . . . . . . . . . . . . . . . 1 1
40 PHI 1 1 45 LYS C 1 1 46 THR N 1 1 46 THR CA 1 1 46 THR C -169.5 -109.5 . . . . . . . . . . . . . . . . 1 1
41 PSI 1 1 46 THR N 1 1 46 THR CA 1 1 46 THR C 1 1 47 VAL N 119.8 179.8 . . . . . . . . . . . . . . . . 1 1
42 PHI 1 1 46 THR C 1 1 47 VAL N 1 1 47 VAL CA 1 1 47 VAL C -131.0 -71.0 . . . . . . . . . . . . . . . . 1 1
43 PSI 1 1 47 VAL N 1 1 47 VAL CA 1 1 47 VAL C 1 1 48 THR N 84.4 144.4 . . . . . . . . . . . . . . . . 1 1
44 PHI 1 1 47 VAL C 1 1 48 THR N 1 1 48 THR CA 1 1 48 THR C -110.8 -50.8 . . . . . . . . . . . . . . . . 1 1
45 PSI 1 1 48 THR N 1 1 48 THR CA 1 1 48 THR C 1 1 49 GLU N 93.6 153.6 . . . . . . . . . . . . . . . . 1 1
46 PHI 1 1 51 GLY C 1 1 52 ALA N 1 1 52 ALA CA 1 1 52 ALA C -92.0 -32.0 . . . . . . . . . . . . . . . . 1 1
47 PSI 1 1 52 ALA N 1 1 52 ALA CA 1 1 52 ALA C 1 1 53 ALA N -70.2 -10.2 . . . . . . . . . . . . . . . . 1 1
48 PHI 1 1 52 ALA C 1 1 53 ALA N 1 1 53 ALA CA 1 1 53 ALA C -91.8 -31.799997 . . . . . . . . . . . . . . . . 1 1
49 PSI 1 1 53 ALA N 1 1 53 ALA CA 1 1 53 ALA C 1 1 54 GLN N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1
50 PHI 1 1 53 ALA C 1 1 54 GLN N 1 1 54 GLN CA 1 1 54 GLN C -94.09999 -34.1 . . . . . . . . . . . . . . . . 1 1
51 PSI 1 1 54 GLN N 1 1 54 GLN CA 1 1 54 GLN C 1 1 55 ARG N -72.4 -12.4 . . . . . . . . . . . . . . . . 1 1
52 PHI 1 1 54 GLN C 1 1 55 ARG N 1 1 55 ARG CA 1 1 55 ARG C -91.899994 -31.9 . . . . . . . . . . . . . . . . 1 1
53 PSI 1 1 55 ARG N 1 1 55 ARG CA 1 1 55 ARG C 1 1 56 ASP N -71.0 -11.0 . . . . . . . . . . . . . . . . 1 1
54 PHI 1 1 55 ARG C 1 1 56 ASP N 1 1 56 ASP CA 1 1 56 ASP C -106.399994 -46.4 . . . . . . . . . . . . . . . . 1 1
55 PSI 1 1 56 ASP N 1 1 56 ASP CA 1 1 56 ASP C 1 1 57 GLY N -56.3 3.7 . . . . . . . . . . . . . . . . 1 1
56 PHI 1 1 58 ARG C 1 1 59 ILE N 1 1 59 ILE CA 1 1 59 ILE C -129.1 -69.1 . . . . . . . . . . . . . . . . 1 1
57 PSI 1 1 59 ILE N 1 1 59 ILE CA 1 1 59 ILE C 1 1 60 GLN N 94.6 154.6 . . . . . . . . . . . . . . . . 1 1
58 PHI 1 1 59 ILE C 1 1 60 GLN N 1 1 60 GLN CA 1 1 60 GLN C -137.1 -77.1 . . . . . . . . . . . . . . . . 1 1
59 PSI 1 1 60 GLN N 1 1 60 GLN CA 1 1 60 GLN C 1 1 61 VAL N 114.4 174.4 . . . . . . . . . . . . . . . . 1 1
60 PHI 1 1 63 ASP C 1 1 64 GLN N 1 1 64 GLN CA 1 1 64 GLN C -129.0 -69.0 . . . . . . . . . . . . . . . . 1 1
61 PSI 1 1 64 GLN N 1 1 64 GLN CA 1 1 64 GLN C 1 1 65 ILE N 95.9 155.9 . . . . . . . . . . . . . . . . 1 1
62 PHI 1 1 64 GLN C 1 1 65 ILE N 1 1 65 ILE CA 1 1 65 ILE C -123.8 -63.8 . . . . . . . . . . . . . . . . 1 1
63 PSI 1 1 65 ILE N 1 1 65 ILE CA 1 1 65 ILE C 1 1 66 VAL N 84.5 144.6 . . . . . . . . . . . . . . . . 1 1
64 PHI 1 1 66 VAL C 1 1 67 GLU N 1 1 67 GLU CA 1 1 67 GLU C -162.4 -102.4 . . . . . . . . . . . . . . . . 1 1
65 PSI 1 1 67 GLU N 1 1 67 GLU CA 1 1 67 GLU C 1 1 68 VAL N 120.1 180.1 . . . . . . . . . . . . . . . . 1 1
66 PHI 1 1 67 GLU C 1 1 68 VAL N 1 1 68 VAL CA 1 1 68 VAL C -154.6 -94.6 . . . . . . . . . . . . . . . . 1 1
67 PSI 1 1 68 VAL N 1 1 68 VAL CA 1 1 68 VAL C 1 1 69 ASP N 100.9 160.9 . . . . . . . . . . . . . . . . 1 1
68 PHI 1 1 70 GLY C 1 1 71 ILE N 1 1 71 ILE CA 1 1 71 ILE C -126.7 -66.7 . . . . . . . . . . . . . . . . 1 1
69 PSI 1 1 71 ILE N 1 1 71 ILE CA 1 1 71 ILE C 1 1 72 SER N 99.0 159.0 . . . . . . . . . . . . . . . . 1 1
70 PHI 1 1 73 LEU C 1 1 74 VAL N 1 1 74 VAL CA 1 1 74 VAL C -112.1 -52.099995 . . . . . . . . . . . . . . . . 1 1
71 PSI 1 1 74 VAL N 1 1 74 VAL CA 1 1 74 VAL C 1 1 75 GLY N 95.9 155.9 . . . . . . . . . . . . . . . . 1 1
72 PHI 1 1 76 VAL C 1 1 77 THR N 1 1 77 THR CA 1 1 77 THR C -128.89998 -68.899994 . . . . . . . . . . . . . . . . 1 1
73 PSI 1 1 77 THR N 1 1 77 THR CA 1 1 77 THR C 1 1 78 GLN N 136.6 196.6 . . . . . . . . . . . . . . . . 1 1
74 PHI 1 1 77 THR C 1 1 78 GLN N 1 1 78 GLN CA 1 1 78 GLN C -88.09999 -28.099998 . . . . . . . . . . . . . . . . 1 1
75 PSI 1 1 78 GLN N 1 1 78 GLN CA 1 1 78 GLN C 1 1 79 ASN N -69.1 -9.1 . . . . . . . . . . . . . . . . 1 1
76 PHI 1 1 78 GLN C 1 1 79 ASN N 1 1 79 ASN CA 1 1 79 ASN C -91.899994 -31.9 . . . . . . . . . . . . . . . . 1 1
77 PSI 1 1 79 ASN N 1 1 79 ASN CA 1 1 79 ASN C 1 1 80 PHE N -71.1 -11.1 . . . . . . . . . . . . . . . . 1 1
78 PHI 1 1 79 ASN C 1 1 80 PHE N 1 1 80 PHE CA 1 1 80 PHE C -92.0 -32.0 . . . . . . . . . . . . . . . . 1 1
79 PSI 1 1 80 PHE N 1 1 80 PHE CA 1 1 80 PHE C 1 1 81 ALA N -72.5 -12.5 . . . . . . . . . . . . . . . . 1 1
80 PHI 1 1 80 PHE C 1 1 81 ALA N 1 1 81 ALA CA 1 1 81 ALA C -90.5 -30.499998 . . . . . . . . . . . . . . . . 1 1
81 PSI 1 1 81 ALA N 1 1 81 ALA CA 1 1 81 ALA C 1 1 82 ALA N -73.5 -13.499999 . . . . . . . . . . . . . . . . 1 1
82 PHI 1 1 81 ALA C 1 1 82 ALA N 1 1 82 ALA CA 1 1 82 ALA C -90.9 -30.899998 . . . . . . . . . . . . . . . . 1 1
83 PSI 1 1 82 ALA N 1 1 82 ALA CA 1 1 82 ALA C 1 1 83 THR N -73.9 -13.9 . . . . . . . . . . . . . . . . 1 1
84 PHI 1 1 82 ALA C 1 1 83 THR N 1 1 83 THR CA 1 1 83 THR C -93.5 -33.499996 . . . . . . . . . . . . . . . . 1 1
85 PSI 1 1 83 THR N 1 1 83 THR CA 1 1 83 THR C 1 1 84 VAL N -73.4 -13.4 . . . . . . . . . . . . . . . . 1 1
86 PHI 1 1 83 THR C 1 1 84 VAL N 1 1 84 VAL CA 1 1 84 VAL C -91.5 -31.5 . . . . . . . . . . . . . . . . 1 1
87 PSI 1 1 84 VAL N 1 1 84 VAL CA 1 1 84 VAL C 1 1 85 LEU N -75.2 -15.200001 . . . . . . . . . . . . . . . . 1 1
88 PHI 1 1 84 VAL C 1 1 85 LEU N 1 1 85 LEU CA 1 1 85 LEU C -92.8 -32.8 . . . . . . . . . . . . . . . . 1 1
89 PSI 1 1 85 LEU N 1 1 85 LEU CA 1 1 85 LEU C 1 1 86 ARG N -67.8 -7.8 . . . . . . . . . . . . . . . . 1 1
90 PHI 1 1 85 LEU C 1 1 86 ARG N 1 1 86 ARG CA 1 1 86 ARG C -92.19999 -32.2 . . . . . . . . . . . . . . . . 1 1
91 PSI 1 1 86 ARG N 1 1 86 ARG CA 1 1 86 ARG C 1 1 87 ASN N -64.6 -4.5999994 . . . . . . . . . . . . . . . . 1 1
92 PHI 1 1 86 ARG C 1 1 87 ASN N 1 1 87 ASN CA 1 1 87 ASN C -118.5 -58.499996 . . . . . . . . . . . . . . . . 1 1
93 PSI 1 1 87 ASN N 1 1 87 ASN CA 1 1 87 ASN C 1 1 88 THR N -48.8 11.2 . . . . . . . . . . . . . . . . 1 1
94 PHI 1 1 91 ASN C 1 1 92 VAL N 1 1 92 VAL CA 1 1 92 VAL C -141.0 -81.0 . . . . . . . . . . . . . . . . 1 1
95 PSI 1 1 92 VAL N 1 1 92 VAL CA 1 1 92 VAL C 1 1 93 ARG N 99.5 159.5 . . . . . . . . . . . . . . . . 1 1
96 PHI 1 1 92 VAL C 1 1 93 ARG N 1 1 93 ARG CA 1 1 93 ARG C -138.9 -78.9 . . . . . . . . . . . . . . . . 1 1
97 PSI 1 1 93 ARG N 1 1 93 ARG CA 1 1 93 ARG C 1 1 94 PHE N 103.7 163.7 . . . . . . . . . . . . . . . . 1 1
98 PHI 1 1 93 ARG C 1 1 94 PHE N 1 1 94 PHE CA 1 1 94 PHE C -138.6 -78.5 . . . . . . . . . . . . . . . . 1 1
99 PSI 1 1 94 PHE N 1 1 94 PHE CA 1 1 94 PHE C 1 1 95 VAL N 117.50001 177.49998 . . . . . . . . . . . . . . . . 1 1
100 PHI 1 1 94 PHE C 1 1 95 VAL N 1 1 95 VAL CA 1 1 95 VAL C -126.899994 -66.9 . . . . . . . . . . . . . . . . 1 1
101 PSI 1 1 95 VAL N 1 1 95 VAL CA 1 1 95 VAL C 1 1 96 ILE N 93.5 153.5 . . . . . . . . . . . . . . . . 1 1
102 PHI 1 1 95 VAL C 1 1 96 ILE N 1 1 96 ILE CA 1 1 96 ILE C -140.89998 -80.9 . . . . . . . . . . . . . . . . 1 1
103 PSI 1 1 96 ILE N 1 1 96 ILE CA 1 1 96 ILE C 1 1 97 GLY N 98.3 158.3 . . . . . . . . . . . . . . . . 1 1
104 PHI 1 1 96 ILE C 1 1 97 GLY N 1 1 97 GLY CA 1 1 97 GLY C -144.6 -84.6 . . . . . . . . . . . . . . . . 1 1
105 PSI 1 1 97 GLY N 1 1 97 GLY CA 1 1 97 GLY C 1 1 98 ARG N 102.59999 162.6 . . . . . . . . . . . . . . . . 1 1
106 PHI 1 1 97 GLY C 1 1 98 ARG N 1 1 98 ARG CA 1 1 98 ARG C -143.5 -83.5 . . . . . . . . . . . . . . . . 1 1
107 PSI 1 1 98 ARG N 1 1 98 ARG CA 1 1 98 ARG C 1 1 99 GLU N 95.9 155.9 . . . . . . . . . . . . . . . . 1 1
108 PHI 1 1 98 ARG C 1 1 99 GLU N 1 1 99 GLU CA 1 1 99 GLU C -122.69999 -62.700005 . . . . . . . . . . . . . . . . 1 1
109 PSI 1 1 99 GLU N 1 1 99 GLU CA 1 1 99 GLU C 1 1 100 LYS N 98.9 158.9 . . . . . . . . . . . . . . . . 1 1
110 PHI 1 1 99 GLU C 1 1 100 LYS N 1 1 100 LYS CA 1 1 100 LYS C -127.3 -67.3 . . . . . . . . . . . . . . . . 1 1
111 PSI 1 1 100 LYS N 1 1 100 LYS CA 1 1 100 LYS C 1 1 101 PRO N 97.899994 157.89998 . . . . . . . . . . . . . . . . 1 1
112 PHI 1 1 105 SER C 1 1 106 SER N 1 1 106 SER CA 1 1 106 SER C -113.5 -53.5 . . . . . . . . . . . . . . . . 1 1
113 PSI 1 1 106 SER N 1 1 106 SER CA 1 1 106 SER C 1 1 107 GLY N 88.0 148.0 . . . . . . . . . . . . . . . . 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 -21.919 16.078 -6.514 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -22.610 17.072 -5.577 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -23.763 18.794 -5.785 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H -21.889 17.461 -4.858 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H -23.384 16.560 -5.006 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N -23.198 18.170 -6.325 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O -22.535 15.114 -6.964 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 SER C C -19.583 14.157 -6.960 1.00 . A A . 2 SER C 1 1
1 9 1 1 2 SER CA C -19.869 15.491 -7.654 1.00 . A A . 2 SER CA 1 1
1 10 1 1 2 SER CB C -18.559 16.167 -8.063 1.00 . A A . 2 SER CB 1 1
1 11 1 1 2 SER H H -20.156 17.135 -6.408 1.00 . A A . 2 SER H 1 1
1 12 1 1 2 SER HA H -20.489 15.338 -8.537 1.00 . A A . 2 SER HA 1 1
1 13 1 1 2 SER HB2 H -17.930 16.302 -7.182 1.00 . A A . 2 SER HB2 1 1
1 14 1 1 2 SER HB3 H -18.013 15.517 -8.747 1.00 . A A . 2 SER HB3 1 1
1 15 1 1 2 SER HG H -17.933 17.762 -9.097 1.00 . A A . 2 SER HG 1 1
1 16 1 1 2 SER N N -20.649 16.349 -6.779 1.00 . A A . 2 SER N 1 1
1 17 1 1 2 SER O O -19.739 14.039 -5.746 1.00 . A A . 2 SER O 1 1
1 18 1 1 2 SER OG O -18.781 17.430 -8.683 1.00 . A A . 2 SER OG 1 1
1 19 1 1 3 SER C C -17.712 11.954 -6.236 1.00 . A A . 3 SER C 1 1
1 20 1 1 3 SER CA C -18.863 11.865 -7.241 1.00 . A A . 3 SER CA 1 1
1 21 1 1 3 SER CB C -18.508 10.896 -8.370 1.00 . A A . 3 SER CB 1 1
1 22 1 1 3 SER H H -19.048 13.290 -8.749 1.00 . A A . 3 SER H 1 1
1 23 1 1 3 SER HA H -19.775 11.529 -6.748 1.00 . A A . 3 SER HA 1 1
1 24 1 1 3 SER HB2 H -17.820 11.383 -9.062 1.00 . A A . 3 SER HB2 1 1
1 25 1 1 3 SER HB3 H -17.986 10.033 -7.957 1.00 . A A . 3 SER HB3 1 1
1 26 1 1 3 SER HG H -19.686 10.876 -9.988 1.00 . A A . 3 SER HG 1 1
1 27 1 1 3 SER N N -19.171 13.186 -7.762 1.00 . A A . 3 SER N 1 1
1 28 1 1 3 SER O O -16.835 12.807 -6.366 1.00 . A A . 3 SER O 1 1
1 29 1 1 3 SER OG O -19.663 10.457 -9.080 1.00 . A A . 3 SER OG 1 1
1 30 1 1 4 GLY C C -17.235 10.341 -2.965 1.00 . A A . 4 GLY C 1 1
1 31 1 1 4 GLY CA C -16.724 11.030 -4.232 1.00 . A A . 4 GLY CA 1 1
1 32 1 1 4 GLY H H -18.469 10.372 -5.160 1.00 . A A . 4 GLY H 1 1
1 33 1 1 4 GLY HA2 H -15.847 10.503 -4.608 1.00 . A A . 4 GLY HA2 1 1
1 34 1 1 4 GLY HA3 H -16.408 12.046 -3.996 1.00 . A A . 4 GLY HA3 1 1
1 35 1 1 4 GLY N N -17.753 11.062 -5.258 1.00 . A A . 4 GLY N 1 1
1 36 1 1 4 GLY O O -18.321 10.654 -2.479 1.00 . A A . 4 GLY O 1 1
1 37 1 1 5 SER C C -15.544 8.008 -0.675 1.00 . A A . 5 SER C 1 1
1 38 1 1 5 SER CA C -16.785 8.682 -1.264 1.00 . A A . 5 SER CA 1 1
1 39 1 1 5 SER CB C -17.866 7.640 -1.557 1.00 . A A . 5 SER CB 1 1
1 40 1 1 5 SER H H -15.546 9.169 -2.866 1.00 . A A . 5 SER H 1 1
1 41 1 1 5 SER HA H -17.179 9.429 -0.575 1.00 . A A . 5 SER HA 1 1
1 42 1 1 5 SER HB2 H -17.738 7.259 -2.570 1.00 . A A . 5 SER HB2 1 1
1 43 1 1 5 SER HB3 H -17.746 6.793 -0.881 1.00 . A A . 5 SER HB3 1 1
1 44 1 1 5 SER HG H -19.216 9.095 -1.811 1.00 . A A . 5 SER HG 1 1
1 45 1 1 5 SER N N -16.428 9.417 -2.465 1.00 . A A . 5 SER N 1 1
1 46 1 1 5 SER O O -15.224 6.873 -1.025 1.00 . A A . 5 SER O 1 1
1 47 1 1 5 SER OG O -19.178 8.177 -1.415 1.00 . A A . 5 SER OG 1 1
1 48 1 1 6 SER C C -13.876 8.180 2.369 1.00 . A A . 6 SER C 1 1
1 49 1 1 6 SER CA C -13.681 8.222 0.852 1.00 . A A . 6 SER CA 1 1
1 50 1 1 6 SER CB C -12.459 9.073 0.498 1.00 . A A . 6 SER CB 1 1
1 51 1 1 6 SER H H -15.147 9.657 0.491 1.00 . A A . 6 SER H 1 1
1 52 1 1 6 SER HA H -13.549 7.216 0.455 1.00 . A A . 6 SER HA 1 1
1 53 1 1 6 SER HB2 H -12.770 10.105 0.339 1.00 . A A . 6 SER HB2 1 1
1 54 1 1 6 SER HB3 H -11.763 9.075 1.337 1.00 . A A . 6 SER HB3 1 1
1 55 1 1 6 SER HG H -11.982 7.618 -0.792 1.00 . A A . 6 SER HG 1 1
1 56 1 1 6 SER N N -14.879 8.735 0.211 1.00 . A A . 6 SER N 1 1
1 57 1 1 6 SER O O -13.756 9.202 3.043 1.00 . A A . 6 SER O 1 1
1 58 1 1 6 SER OG O -11.795 8.593 -0.668 1.00 . A A . 6 SER OG 1 1
1 59 1 1 7 GLY C C -13.618 5.578 4.800 1.00 . A A . 7 GLY C 1 1
1 60 1 1 7 GLY CA C -14.387 6.798 4.287 1.00 . A A . 7 GLY CA 1 1
1 61 1 1 7 GLY H H -14.270 6.160 2.308 1.00 . A A . 7 GLY H 1 1
1 62 1 1 7 GLY HA2 H -14.066 7.688 4.828 1.00 . A A . 7 GLY HA2 1 1
1 63 1 1 7 GLY HA3 H -15.451 6.671 4.486 1.00 . A A . 7 GLY HA3 1 1
1 64 1 1 7 GLY N N -14.174 6.987 2.862 1.00 . A A . 7 GLY N 1 1
1 65 1 1 7 GLY O O -14.210 4.532 5.061 1.00 . A A . 7 GLY O 1 1
1 66 1 1 8 LEU C C -10.791 5.107 6.715 1.00 . A A . 8 LEU C 1 1
1 67 1 1 8 LEU CA C -11.456 4.680 5.405 1.00 . A A . 8 LEU CA 1 1
1 68 1 1 8 LEU CB C -10.462 4.265 4.318 1.00 . A A . 8 LEU CB 1 1
1 69 1 1 8 LEU CD1 C -10.058 1.797 4.639 1.00 . A A . 8 LEU CD1 1 1
1 70 1 1 8 LEU CD2 C -12.136 2.602 3.428 1.00 . A A . 8 LEU CD2 1 1
1 71 1 1 8 LEU CG C -10.659 2.868 3.727 1.00 . A A . 8 LEU CG 1 1
1 72 1 1 8 LEU H H -11.838 6.608 4.714 1.00 . A A . 8 LEU H 1 1
1 73 1 1 8 LEU HA H -12.093 3.819 5.605 1.00 . A A . 8 LEU HA 1 1
1 74 1 1 8 LEU HB2 H -10.515 4.992 3.507 1.00 . A A . 8 LEU HB2 1 1
1 75 1 1 8 LEU HB3 H -9.455 4.324 4.733 1.00 . A A . 8 LEU HB3 1 1
1 76 1 1 8 LEU HD11 H -9.178 1.364 4.162 1.00 . A A . 8 LEU HD11 1 1
1 77 1 1 8 LEU HD12 H -9.770 2.248 5.589 1.00 . A A . 8 LEU HD12 1 1
1 78 1 1 8 LEU HD13 H -10.796 1.015 4.817 1.00 . A A . 8 LEU HD13 1 1
1 79 1 1 8 LEU HD21 H -12.247 2.299 2.387 1.00 . A A . 8 LEU HD21 1 1
1 80 1 1 8 LEU HD22 H -12.501 1.808 4.079 1.00 . A A . 8 LEU HD22 1 1
1 81 1 1 8 LEU HD23 H -12.711 3.511 3.605 1.00 . A A . 8 LEU HD23 1 1
1 82 1 1 8 LEU HG H -10.125 2.819 2.778 1.00 . A A . 8 LEU HG 1 1
1 83 1 1 8 LEU N N -12.311 5.753 4.928 1.00 . A A . 8 LEU N 1 1
1 84 1 1 8 LEU O O -10.497 6.285 6.911 1.00 . A A . 8 LEU O 1 1
1 85 1 1 9 GLU C C -8.434 4.509 8.704 1.00 . A A . 9 GLU C 1 1
1 86 1 1 9 GLU CA C -9.951 4.385 8.865 1.00 . A A . 9 GLU CA 1 1
1 87 1 1 9 GLU CB C -10.307 3.294 9.877 1.00 . A A . 9 GLU CB 1 1
1 88 1 1 9 GLU CD C -9.645 2.486 12.172 1.00 . A A . 9 GLU CD 1 1
1 89 1 1 9 GLU CG C -9.143 3.034 10.835 1.00 . A A . 9 GLU CG 1 1
1 90 1 1 9 GLU H H -10.817 3.170 7.412 1.00 . A A . 9 GLU H 1 1
1 91 1 1 9 GLU HA H -10.366 5.335 9.202 1.00 . A A . 9 GLU HA 1 1
1 92 1 1 9 GLU HB2 H -11.189 3.593 10.444 1.00 . A A . 9 GLU HB2 1 1
1 93 1 1 9 GLU HB3 H -10.562 2.374 9.351 1.00 . A A . 9 GLU HB3 1 1
1 94 1 1 9 GLU HG2 H -8.449 2.324 10.385 1.00 . A A . 9 GLU HG2 1 1
1 95 1 1 9 GLU HG3 H -8.590 3.958 11.001 1.00 . A A . 9 GLU HG3 1 1
1 96 1 1 9 GLU N N -10.575 4.126 7.579 1.00 . A A . 9 GLU N 1 1
1 97 1 1 9 GLU O O -7.723 3.506 8.698 1.00 . A A . 9 GLU O 1 1
1 98 1 1 9 GLU OE1 O -10.006 1.290 12.197 1.00 . A A . 9 GLU OE1 1 1
1 99 1 1 9 GLU OE2 O -9.658 3.277 13.141 1.00 . A A . 9 GLU OE2 1 1
1 100 1 1 10 LEU C C -5.945 6.298 9.787 1.00 . A A . 10 LEU C 1 1
1 101 1 1 10 LEU CA C -6.566 6.017 8.416 1.00 . A A . 10 LEU CA 1 1
1 102 1 1 10 LEU CB C -6.344 7.140 7.400 1.00 . A A . 10 LEU CB 1 1
1 103 1 1 10 LEU CD1 C -6.594 8.058 5.065 1.00 . A A . 10 LEU CD1 1 1
1 104 1 1 10 LEU CD2 C -6.697 5.556 5.470 1.00 . A A . 10 LEU CD2 1 1
1 105 1 1 10 LEU CG C -7.002 6.946 6.032 1.00 . A A . 10 LEU CG 1 1
1 106 1 1 10 LEU H H -8.570 6.560 8.583 1.00 . A A . 10 LEU H 1 1
1 107 1 1 10 LEU HA H -6.107 5.117 8.007 1.00 . A A . 10 LEU HA 1 1
1 108 1 1 10 LEU HB2 H -6.714 8.071 7.830 1.00 . A A . 10 LEU HB2 1 1
1 109 1 1 10 LEU HB3 H -5.272 7.262 7.251 1.00 . A A . 10 LEU HB3 1 1
1 110 1 1 10 LEU HD11 H -7.169 7.967 4.143 1.00 . A A . 10 LEU HD11 1 1
1 111 1 1 10 LEU HD12 H -6.790 9.028 5.522 1.00 . A A . 10 LEU HD12 1 1
1 112 1 1 10 LEU HD13 H -5.531 7.971 4.839 1.00 . A A . 10 LEU HD13 1 1
1 113 1 1 10 LEU HD21 H -7.554 4.902 5.632 1.00 . A A . 10 LEU HD21 1 1
1 114 1 1 10 LEU HD22 H -6.496 5.633 4.401 1.00 . A A . 10 LEU HD22 1 1
1 115 1 1 10 LEU HD23 H -5.824 5.143 5.975 1.00 . A A . 10 LEU HD23 1 1
1 116 1 1 10 LEU HG H -8.083 7.011 6.161 1.00 . A A . 10 LEU HG 1 1
1 117 1 1 10 LEU N N -7.984 5.749 8.577 1.00 . A A . 10 LEU N 1 1
1 118 1 1 10 LEU O O -6.225 7.327 10.400 1.00 . A A . 10 LEU O 1 1
1 119 1 1 11 PHE C C -2.951 5.232 11.387 1.00 . A A . 11 PHE C 1 1
1 120 1 1 11 PHE CA C -4.453 5.497 11.513 1.00 . A A . 11 PHE CA 1 1
1 121 1 1 11 PHE CB C -5.068 4.450 12.444 1.00 . A A . 11 PHE CB 1 1
1 122 1 1 11 PHE CD1 C -5.963 2.637 10.966 1.00 . A A . 11 PHE CD1 1 1
1 123 1 1 11 PHE CD2 C -4.086 2.150 12.303 1.00 . A A . 11 PHE CD2 1 1
1 124 1 1 11 PHE CE1 C -5.935 1.315 10.446 1.00 . A A . 11 PHE CE1 1 1
1 125 1 1 11 PHE CE2 C -4.058 0.829 11.783 1.00 . A A . 11 PHE CE2 1 1
1 126 1 1 11 PHE CG C -5.038 3.026 11.883 1.00 . A A . 11 PHE CG 1 1
1 127 1 1 11 PHE CZ C -4.983 0.440 10.866 1.00 . A A . 11 PHE CZ 1 1
1 128 1 1 11 PHE H H -4.893 4.530 9.722 1.00 . A A . 11 PHE H 1 1
1 129 1 1 11 PHE HA H -4.612 6.520 11.854 1.00 . A A . 11 PHE HA 1 1
1 130 1 1 11 PHE HB2 H -4.536 4.466 13.395 1.00 . A A . 11 PHE HB2 1 1
1 131 1 1 11 PHE HB3 H -6.102 4.725 12.652 1.00 . A A . 11 PHE HB3 1 1
1 132 1 1 11 PHE HD1 H -6.726 3.339 10.629 1.00 . A A . 11 PHE HD1 1 1
1 133 1 1 11 PHE HD2 H -3.344 2.462 13.039 1.00 . A A . 11 PHE HD2 1 1
1 134 1 1 11 PHE HE1 H -6.676 1.003 9.711 1.00 . A A . 11 PHE HE1 1 1
1 135 1 1 11 PHE HE2 H -3.295 0.127 12.120 1.00 . A A . 11 PHE HE2 1 1
1 136 1 1 11 PHE HZ H -4.961 -0.575 10.467 1.00 . A A . 11 PHE HZ 1 1
1 137 1 1 11 PHE N N -5.115 5.364 10.227 1.00 . A A . 11 PHE N 1 1
1 138 1 1 11 PHE O O -2.539 4.281 10.725 1.00 . A A . 11 PHE O 1 1
1 139 1 1 12 PRO C C -0.241 4.833 12.914 1.00 . A A . 12 PRO C 1 1
1 140 1 1 12 PRO CA C -0.708 5.983 12.019 1.00 . A A . 12 PRO CA 1 1
1 141 1 1 12 PRO CB C -0.182 7.336 12.469 1.00 . A A . 12 PRO CB 1 1
1 142 1 1 12 PRO CD C -2.609 7.250 12.845 1.00 . A A . 12 PRO CD 1 1
1 143 1 1 12 PRO CG C -1.340 8.019 13.177 1.00 . A A . 12 PRO CG 1 1
1 144 1 1 12 PRO HA H -0.400 5.753 11.096 1.00 . A A . 12 PRO HA 1 1
1 145 1 1 12 PRO HB2 H 0.672 7.221 13.137 1.00 . A A . 12 PRO HB2 1 1
1 146 1 1 12 PRO HB3 H 0.158 7.926 11.617 1.00 . A A . 12 PRO HB3 1 1
1 147 1 1 12 PRO HD2 H -3.121 6.922 13.750 1.00 . A A . 12 PRO HD2 1 1
1 148 1 1 12 PRO HD3 H -3.312 7.868 12.286 1.00 . A A . 12 PRO HD3 1 1
1 149 1 1 12 PRO HG2 H -1.174 8.035 14.254 1.00 . A A . 12 PRO HG2 1 1
1 150 1 1 12 PRO HG3 H -1.427 9.057 12.853 1.00 . A A . 12 PRO HG3 1 1
1 151 1 1 12 PRO N N -2.155 6.112 12.051 1.00 . A A . 12 PRO N 1 1
1 152 1 1 12 PRO O O -0.706 4.692 14.044 1.00 . A A . 12 PRO O 1 1
1 153 1 1 13 VAL C C 2.736 2.980 13.112 1.00 . A A . 13 VAL C 1 1
1 154 1 1 13 VAL CA C 1.208 2.906 13.110 1.00 . A A . 13 VAL CA 1 1
1 155 1 1 13 VAL CB C 0.673 1.600 12.520 1.00 . A A . 13 VAL CB 1 1
1 156 1 1 13 VAL CG1 C 1.430 0.394 13.081 1.00 . A A . 13 VAL CG1 1 1
1 157 1 1 13 VAL CG2 C -0.831 1.464 12.762 1.00 . A A . 13 VAL CG2 1 1
1 158 1 1 13 VAL H H 1.046 4.160 11.455 1.00 . A A . 13 VAL H 1 1
1 159 1 1 13 VAL HA H 0.852 2.983 14.138 1.00 . A A . 13 VAL HA 1 1
1 160 1 1 13 VAL HB H 0.838 1.627 11.443 1.00 . A A . 13 VAL HB 1 1
1 161 1 1 13 VAL HG11 H 2.220 0.740 13.749 1.00 . A A . 13 VAL HG11 1 1
1 162 1 1 13 VAL HG12 H 0.740 -0.243 13.634 1.00 . A A . 13 VAL HG12 1 1
1 163 1 1 13 VAL HG13 H 1.871 -0.172 12.261 1.00 . A A . 13 VAL HG13 1 1
1 164 1 1 13 VAL HG21 H -1.086 0.411 12.886 1.00 . A A . 13 VAL HG21 1 1
1 165 1 1 13 VAL HG22 H -1.105 2.011 13.664 1.00 . A A . 13 VAL HG22 1 1
1 166 1 1 13 VAL HG23 H -1.375 1.872 11.910 1.00 . A A . 13 VAL HG23 1 1
1 167 1 1 13 VAL N N 0.673 4.039 12.375 1.00 . A A . 13 VAL N 1 1
1 168 1 1 13 VAL O O 3.363 2.959 12.054 1.00 . A A . 13 VAL O 1 1
1 169 1 1 14 GLU C C 5.351 1.744 14.398 1.00 . A A . 14 GLU C 1 1
1 170 1 1 14 GLU CA C 4.734 3.143 14.465 1.00 . A A . 14 GLU CA 1 1
1 171 1 1 14 GLU CB C 5.110 3.847 15.771 1.00 . A A . 14 GLU CB 1 1
1 172 1 1 14 GLU CD C 4.191 5.967 16.780 1.00 . A A . 14 GLU CD 1 1
1 173 1 1 14 GLU CG C 4.997 5.366 15.627 1.00 . A A . 14 GLU CG 1 1
1 174 1 1 14 GLU H H 2.774 3.083 15.167 1.00 . A A . 14 GLU H 1 1
1 175 1 1 14 GLU HA H 5.083 3.742 13.624 1.00 . A A . 14 GLU HA 1 1
1 176 1 1 14 GLU HB2 H 4.457 3.504 16.573 1.00 . A A . 14 GLU HB2 1 1
1 177 1 1 14 GLU HB3 H 6.128 3.579 16.052 1.00 . A A . 14 GLU HB3 1 1
1 178 1 1 14 GLU HG2 H 5.994 5.807 15.606 1.00 . A A . 14 GLU HG2 1 1
1 179 1 1 14 GLU HG3 H 4.520 5.611 14.678 1.00 . A A . 14 GLU HG3 1 1
1 180 1 1 14 GLU N N 3.291 3.066 14.312 1.00 . A A . 14 GLU N 1 1
1 181 1 1 14 GLU O O 4.838 0.806 15.007 1.00 . A A . 14 GLU O 1 1
1 182 1 1 14 GLU OE1 O 3.108 5.412 17.066 1.00 . A A . 14 GLU OE1 1 1
1 183 1 1 14 GLU OE2 O 4.676 6.968 17.350 1.00 . A A . 14 GLU OE2 1 1
1 184 1 1 15 LEU C C 8.643 0.610 13.616 1.00 . A A . 15 LEU C 1 1
1 185 1 1 15 LEU CA C 7.134 0.380 13.500 1.00 . A A . 15 LEU CA 1 1
1 186 1 1 15 LEU CB C 6.715 -0.304 12.198 1.00 . A A . 15 LEU CB 1 1
1 187 1 1 15 LEU CD1 C 5.623 -2.225 10.982 1.00 . A A . 15 LEU CD1 1 1
1 188 1 1 15 LEU CD2 C 6.677 -2.591 13.260 1.00 . A A . 15 LEU CD2 1 1
1 189 1 1 15 LEU CG C 5.935 -1.612 12.349 1.00 . A A . 15 LEU CG 1 1
1 190 1 1 15 LEU H H 6.853 2.416 13.162 1.00 . A A . 15 LEU H 1 1
1 191 1 1 15 LEU HA H 6.819 -0.265 14.320 1.00 . A A . 15 LEU HA 1 1
1 192 1 1 15 LEU HB2 H 6.107 0.394 11.623 1.00 . A A . 15 LEU HB2 1 1
1 193 1 1 15 LEU HB3 H 7.611 -0.505 11.611 1.00 . A A . 15 LEU HB3 1 1
1 194 1 1 15 LEU HD11 H 4.918 -3.047 11.105 1.00 . A A . 15 LEU HD11 1 1
1 195 1 1 15 LEU HD12 H 5.186 -1.465 10.334 1.00 . A A . 15 LEU HD12 1 1
1 196 1 1 15 LEU HD13 H 6.543 -2.599 10.533 1.00 . A A . 15 LEU HD13 1 1
1 197 1 1 15 LEU HD21 H 7.483 -2.069 13.775 1.00 . A A . 15 LEU HD21 1 1
1 198 1 1 15 LEU HD22 H 5.983 -3.002 13.994 1.00 . A A . 15 LEU HD22 1 1
1 199 1 1 15 LEU HD23 H 7.093 -3.401 12.661 1.00 . A A . 15 LEU HD23 1 1
1 200 1 1 15 LEU HG H 4.981 -1.387 12.826 1.00 . A A . 15 LEU HG 1 1
1 201 1 1 15 LEU N N 6.443 1.649 13.654 1.00 . A A . 15 LEU N 1 1
1 202 1 1 15 LEU O O 9.182 1.536 13.012 1.00 . A A . 15 LEU O 1 1
1 203 1 1 16 GLU C C 11.446 -1.188 13.740 1.00 . A A . 16 GLU C 1 1
1 204 1 1 16 GLU CA C 10.717 -0.153 14.599 1.00 . A A . 16 GLU CA 1 1
1 205 1 1 16 GLU CB C 11.074 -0.317 16.078 1.00 . A A . 16 GLU CB 1 1
1 206 1 1 16 GLU CD C 12.109 0.921 18.016 1.00 . A A . 16 GLU CD 1 1
1 207 1 1 16 GLU CG C 11.252 1.044 16.754 1.00 . A A . 16 GLU CG 1 1
1 208 1 1 16 GLU H H 8.836 -1.001 14.884 1.00 . A A . 16 GLU H 1 1
1 209 1 1 16 GLU HA H 10.988 0.853 14.276 1.00 . A A . 16 GLU HA 1 1
1 210 1 1 16 GLU HB2 H 10.290 -0.879 16.585 1.00 . A A . 16 GLU HB2 1 1
1 211 1 1 16 GLU HB3 H 11.993 -0.897 16.171 1.00 . A A . 16 GLU HB3 1 1
1 212 1 1 16 GLU HG2 H 11.720 1.741 16.058 1.00 . A A . 16 GLU HG2 1 1
1 213 1 1 16 GLU HG3 H 10.277 1.456 17.011 1.00 . A A . 16 GLU HG3 1 1
1 214 1 1 16 GLU N N 9.281 -0.250 14.396 1.00 . A A . 16 GLU N 1 1
1 215 1 1 16 GLU O O 11.256 -2.390 13.916 1.00 . A A . 16 GLU O 1 1
1 216 1 1 16 GLU OE1 O 11.522 0.597 19.071 1.00 . A A . 16 GLU OE1 1 1
1 217 1 1 16 GLU OE2 O 13.331 1.155 17.897 1.00 . A A . 16 GLU OE2 1 1
1 218 1 1 17 LYS C C 13.803 -2.568 12.776 1.00 . A A . 17 LYS C 1 1
1 219 1 1 17 LYS CA C 13.023 -1.549 11.942 1.00 . A A . 17 LYS CA 1 1
1 220 1 1 17 LYS CB C 13.902 -0.719 11.005 1.00 . A A . 17 LYS CB 1 1
1 221 1 1 17 LYS CD C 14.080 0.287 8.699 1.00 . A A . 17 LYS CD 1 1
1 222 1 1 17 LYS CE C 13.433 0.313 7.313 1.00 . A A . 17 LYS CE 1 1
1 223 1 1 17 LYS CG C 13.142 -0.343 9.731 1.00 . A A . 17 LYS CG 1 1
1 224 1 1 17 LYS H H 12.413 0.296 12.692 1.00 . A A . 17 LYS H 1 1
1 225 1 1 17 LYS HA H 12.307 -2.087 11.321 1.00 . A A . 17 LYS HA 1 1
1 226 1 1 17 LYS HB2 H 14.232 0.185 11.516 1.00 . A A . 17 LYS HB2 1 1
1 227 1 1 17 LYS HB3 H 14.798 -1.283 10.746 1.00 . A A . 17 LYS HB3 1 1
1 228 1 1 17 LYS HD2 H 14.334 1.302 9.005 1.00 . A A . 17 LYS HD2 1 1
1 229 1 1 17 LYS HD3 H 15.013 -0.277 8.658 1.00 . A A . 17 LYS HD3 1 1
1 230 1 1 17 LYS HE2 H 13.061 -0.680 7.060 1.00 . A A . 17 LYS HE2 1 1
1 231 1 1 17 LYS HE3 H 12.572 0.983 7.320 1.00 . A A . 17 LYS HE3 1 1
1 232 1 1 17 LYS HG2 H 12.674 -1.231 9.307 1.00 . A A . 17 LYS HG2 1 1
1 233 1 1 17 LYS HG3 H 12.341 0.355 9.973 1.00 . A A . 17 LYS HG3 1 1
1 234 1 1 17 LYS HZ1 H 13.934 0.928 5.430 1.00 . A A . 17 LYS HZ1 1 1
1 235 1 1 17 LYS HZ2 H 14.849 1.603 6.601 1.00 . A A . 17 LYS HZ2 1 1
1 236 1 1 17 LYS HZ3 H 15.100 0.050 6.162 1.00 . A A . 17 LYS HZ3 1 1
1 237 1 1 17 LYS N N 12.265 -0.683 12.829 1.00 . A A . 17 LYS N 1 1
1 238 1 1 17 LYS NZ N 14.408 0.760 6.294 1.00 . A A . 17 LYS NZ 1 1
1 239 1 1 17 LYS O O 14.156 -2.297 13.923 1.00 . A A . 17 LYS O 1 1
1 240 1 1 18 ASP C C 15.917 -5.262 11.932 1.00 . A A . 18 ASP C 1 1
1 241 1 1 18 ASP CA C 14.783 -4.778 12.838 1.00 . A A . 18 ASP CA 1 1
1 242 1 1 18 ASP CB C 13.874 -5.972 13.136 1.00 . A A . 18 ASP CB 1 1
1 243 1 1 18 ASP CG C 12.529 -5.618 13.775 1.00 . A A . 18 ASP CG 1 1
1 244 1 1 18 ASP H H 13.760 -3.930 11.234 1.00 . A A . 18 ASP H 1 1
1 245 1 1 18 ASP HA H 15.149 -4.332 13.763 1.00 . A A . 18 ASP HA 1 1
1 246 1 1 18 ASP HB2 H 13.687 -6.508 12.205 1.00 . A A . 18 ASP HB2 1 1
1 247 1 1 18 ASP HB3 H 14.404 -6.658 13.797 1.00 . A A . 18 ASP HB3 1 1
1 248 1 1 18 ASP N N 14.050 -3.718 12.167 1.00 . A A . 18 ASP N 1 1
1 249 1 1 18 ASP O O 16.057 -4.794 10.803 1.00 . A A . 18 ASP O 1 1
1 250 1 1 18 ASP OD1 O 12.429 -4.486 14.294 1.00 . A A . 18 ASP OD1 1 1
1 251 1 1 18 ASP OD2 O 11.633 -6.488 13.730 1.00 . A A . 18 ASP OD2 1 1
1 252 1 1 19 GLU C C 17.433 -6.928 10.245 1.00 . A A . 19 GLU C 1 1
1 253 1 1 19 GLU CA C 17.816 -6.744 11.714 1.00 . A A . 19 GLU CA 1 1
1 254 1 1 19 GLU CB C 18.287 -8.064 12.328 1.00 . A A . 19 GLU CB 1 1
1 255 1 1 19 GLU CD C 16.289 -9.025 13.530 1.00 . A A . 19 GLU CD 1 1
1 256 1 1 19 GLU CG C 17.176 -9.115 12.287 1.00 . A A . 19 GLU CG 1 1
1 257 1 1 19 GLU H H 16.577 -6.567 13.380 1.00 . A A . 19 GLU H 1 1
1 258 1 1 19 GLU HA H 18.613 -6.006 11.799 1.00 . A A . 19 GLU HA 1 1
1 259 1 1 19 GLU HB2 H 19.159 -8.430 11.787 1.00 . A A . 19 GLU HB2 1 1
1 260 1 1 19 GLU HB3 H 18.598 -7.899 13.360 1.00 . A A . 19 GLU HB3 1 1
1 261 1 1 19 GLU HG2 H 16.569 -8.973 11.392 1.00 . A A . 19 GLU HG2 1 1
1 262 1 1 19 GLU HG3 H 17.614 -10.111 12.220 1.00 . A A . 19 GLU HG3 1 1
1 263 1 1 19 GLU N N 16.698 -6.192 12.461 1.00 . A A . 19 GLU N 1 1
1 264 1 1 19 GLU O O 18.286 -6.849 9.362 1.00 . A A . 19 GLU O 1 1
1 265 1 1 19 GLU OE1 O 16.864 -9.042 14.640 1.00 . A A . 19 GLU OE1 1 1
1 266 1 1 19 GLU OE2 O 15.056 -8.942 13.343 1.00 . A A . 19 GLU OE2 1 1
1 267 1 1 20 ASP C C 14.570 -6.317 8.384 1.00 . A A . 20 ASP C 1 1
1 268 1 1 20 ASP CA C 15.642 -7.368 8.679 1.00 . A A . 20 ASP CA 1 1
1 269 1 1 20 ASP CB C 15.004 -8.750 8.526 1.00 . A A . 20 ASP CB 1 1
1 270 1 1 20 ASP CG C 14.944 -9.280 7.092 1.00 . A A . 20 ASP CG 1 1
1 271 1 1 20 ASP H H 15.461 -7.235 10.750 1.00 . A A . 20 ASP H 1 1
1 272 1 1 20 ASP HA H 16.512 -7.271 8.029 1.00 . A A . 20 ASP HA 1 1
1 273 1 1 20 ASP HB2 H 15.561 -9.460 9.137 1.00 . A A . 20 ASP HB2 1 1
1 274 1 1 20 ASP HB3 H 13.991 -8.712 8.927 1.00 . A A . 20 ASP HB3 1 1
1 275 1 1 20 ASP N N 16.148 -7.172 10.027 1.00 . A A . 20 ASP N 1 1
1 276 1 1 20 ASP O O 13.471 -6.653 7.945 1.00 . A A . 20 ASP O 1 1
1 277 1 1 20 ASP OD1 O 16.033 -9.537 6.536 1.00 . A A . 20 ASP OD1 1 1
1 278 1 1 20 ASP OD2 O 13.810 -9.415 6.585 1.00 . A A . 20 ASP OD2 1 1
1 279 1 1 21 GLY C C 12.685 -4.190 9.134 1.00 . A A . 21 GLY C 1 1
1 280 1 1 21 GLY CA C 14.010 -3.964 8.403 1.00 . A A . 21 GLY CA 1 1
1 281 1 1 21 GLY H H 15.823 -4.802 8.993 1.00 . A A . 21 GLY H 1 1
1 282 1 1 21 GLY HA2 H 14.462 -3.032 8.741 1.00 . A A . 21 GLY HA2 1 1
1 283 1 1 21 GLY HA3 H 13.826 -3.860 7.333 1.00 . A A . 21 GLY HA3 1 1
1 284 1 1 21 GLY N N 14.927 -5.066 8.636 1.00 . A A . 21 GLY N 1 1
1 285 1 1 21 GLY O O 12.674 -4.597 10.295 1.00 . A A . 21 GLY O 1 1
1 286 1 1 22 LEU C C 9.907 -5.568 8.994 1.00 . A A . 22 LEU C 1 1
1 287 1 1 22 LEU CA C 10.273 -4.082 8.992 1.00 . A A . 22 LEU CA 1 1
1 288 1 1 22 LEU CB C 9.261 -3.200 8.257 1.00 . A A . 22 LEU CB 1 1
1 289 1 1 22 LEU CD1 C 9.224 -1.421 6.471 1.00 . A A . 22 LEU CD1 1 1
1 290 1 1 22 LEU CD2 C 9.392 -0.770 8.917 1.00 . A A . 22 LEU CD2 1 1
1 291 1 1 22 LEU CG C 9.752 -1.809 7.853 1.00 . A A . 22 LEU CG 1 1
1 292 1 1 22 LEU H H 11.618 -3.583 7.482 1.00 . A A . 22 LEU H 1 1
1 293 1 1 22 LEU HA H 10.313 -3.735 10.025 1.00 . A A . 22 LEU HA 1 1
1 294 1 1 22 LEU HB2 H 8.937 -3.725 7.358 1.00 . A A . 22 LEU HB2 1 1
1 295 1 1 22 LEU HB3 H 8.382 -3.084 8.892 1.00 . A A . 22 LEU HB3 1 1
1 296 1 1 22 LEU HD11 H 9.691 -2.049 5.714 1.00 . A A . 22 LEU HD11 1 1
1 297 1 1 22 LEU HD12 H 8.143 -1.561 6.443 1.00 . A A . 22 LEU HD12 1 1
1 298 1 1 22 LEU HD13 H 9.460 -0.375 6.272 1.00 . A A . 22 LEU HD13 1 1
1 299 1 1 22 LEU HD21 H 10.184 -0.726 9.665 1.00 . A A . 22 LEU HD21 1 1
1 300 1 1 22 LEU HD22 H 9.281 0.207 8.448 1.00 . A A . 22 LEU HD22 1 1
1 301 1 1 22 LEU HD23 H 8.455 -1.051 9.397 1.00 . A A . 22 LEU HD23 1 1
1 302 1 1 22 LEU HG H 10.840 -1.837 7.786 1.00 . A A . 22 LEU HG 1 1
1 303 1 1 22 LEU N N 11.600 -3.914 8.425 1.00 . A A . 22 LEU N 1 1
1 304 1 1 22 LEU O O 9.543 -6.120 10.031 1.00 . A A . 22 LEU O 1 1
1 305 1 1 23 GLY C C 8.251 -7.778 7.231 1.00 . A A . 23 GLY C 1 1
1 306 1 1 23 GLY CA C 9.703 -7.583 7.673 1.00 . A A . 23 GLY CA 1 1
1 307 1 1 23 GLY H H 10.314 -5.716 6.981 1.00 . A A . 23 GLY H 1 1
1 308 1 1 23 GLY HA2 H 10.373 -8.034 6.941 1.00 . A A . 23 GLY HA2 1 1
1 309 1 1 23 GLY HA3 H 9.871 -8.098 8.619 1.00 . A A . 23 GLY HA3 1 1
1 310 1 1 23 GLY N N 10.017 -6.172 7.820 1.00 . A A . 23 GLY N 1 1
1 311 1 1 23 GLY O O 7.524 -8.583 7.813 1.00 . A A . 23 GLY O 1 1
1 312 1 1 24 ILE C C 6.570 -7.093 4.152 1.00 . A A . 24 ILE C 1 1
1 313 1 1 24 ILE CA C 6.519 -7.109 5.681 1.00 . A A . 24 ILE CA 1 1
1 314 1 1 24 ILE CB C 5.645 -6.005 6.279 1.00 . A A . 24 ILE CB 1 1
1 315 1 1 24 ILE CD1 C 5.648 -3.544 6.831 1.00 . A A . 24 ILE CD1 1 1
1 316 1 1 24 ILE CG1 C 6.495 -4.814 6.725 1.00 . A A . 24 ILE CG1 1 1
1 317 1 1 24 ILE CG2 C 4.778 -6.548 7.417 1.00 . A A . 24 ILE CG2 1 1
1 318 1 1 24 ILE H H 8.469 -6.377 5.740 1.00 . A A . 24 ILE H 1 1
1 319 1 1 24 ILE HA H 6.100 -8.062 6.003 1.00 . A A . 24 ILE HA 1 1
1 320 1 1 24 ILE HB H 4.970 -5.646 5.503 1.00 . A A . 24 ILE HB 1 1
1 321 1 1 24 ILE HD11 H 5.650 -3.025 5.872 1.00 . A A . 24 ILE HD11 1 1
1 322 1 1 24 ILE HD12 H 4.625 -3.811 7.097 1.00 . A A . 24 ILE HD12 1 1
1 323 1 1 24 ILE HD13 H 6.064 -2.892 7.598 1.00 . A A . 24 ILE HD13 1 1
1 324 1 1 24 ILE HG12 H 6.954 -5.030 7.690 1.00 . A A . 24 ILE HG12 1 1
1 325 1 1 24 ILE HG13 H 7.307 -4.656 6.015 1.00 . A A . 24 ILE HG13 1 1
1 326 1 1 24 ILE HG21 H 5.410 -7.059 8.143 1.00 . A A . 24 ILE HG21 1 1
1 327 1 1 24 ILE HG22 H 4.258 -5.723 7.903 1.00 . A A . 24 ILE HG22 1 1
1 328 1 1 24 ILE HG23 H 4.048 -7.250 7.013 1.00 . A A . 24 ILE HG23 1 1
1 329 1 1 24 ILE N N 7.871 -7.029 6.207 1.00 . A A . 24 ILE N 1 1
1 330 1 1 24 ILE O O 7.523 -6.584 3.564 1.00 . A A . 24 ILE O 1 1
1 331 1 1 25 SER C C 4.321 -6.800 1.608 1.00 . A A . 25 SER C 1 1
1 332 1 1 25 SER CA C 5.446 -7.712 2.102 1.00 . A A . 25 SER CA 1 1
1 333 1 1 25 SER CB C 5.218 -9.146 1.619 1.00 . A A . 25 SER CB 1 1
1 334 1 1 25 SER H H 4.760 -8.067 4.037 1.00 . A A . 25 SER H 1 1
1 335 1 1 25 SER HA H 6.411 -7.358 1.741 1.00 . A A . 25 SER HA 1 1
1 336 1 1 25 SER HB2 H 4.147 -9.340 1.554 1.00 . A A . 25 SER HB2 1 1
1 337 1 1 25 SER HB3 H 5.624 -9.259 0.614 1.00 . A A . 25 SER HB3 1 1
1 338 1 1 25 SER HG H 5.637 -9.865 3.439 1.00 . A A . 25 SER HG 1 1
1 339 1 1 25 SER N N 5.532 -7.656 3.551 1.00 . A A . 25 SER N 1 1
1 340 1 1 25 SER O O 3.324 -6.607 2.303 1.00 . A A . 25 SER O 1 1
1 341 1 1 25 SER OG O 5.821 -10.103 2.485 1.00 . A A . 25 SER OG 1 1
1 342 1 1 26 ILE C C 3.134 -5.915 -1.558 1.00 . A A . 26 ILE C 1 1
1 343 1 1 26 ILE CA C 3.532 -5.378 -0.182 1.00 . A A . 26 ILE CA 1 1
1 344 1 1 26 ILE CB C 4.052 -3.940 -0.209 1.00 . A A . 26 ILE CB 1 1
1 345 1 1 26 ILE CD1 C 5.465 -2.605 -1.817 1.00 . A A . 26 ILE CD1 1 1
1 346 1 1 26 ILE CG1 C 5.395 -3.856 -0.939 1.00 . A A . 26 ILE CG1 1 1
1 347 1 1 26 ILE CG2 C 4.131 -3.358 1.203 1.00 . A A . 26 ILE CG2 1 1
1 348 1 1 26 ILE H H 5.331 -6.428 -0.146 1.00 . A A . 26 ILE H 1 1
1 349 1 1 26 ILE HA H 2.652 -5.390 0.461 1.00 . A A . 26 ILE HA 1 1
1 350 1 1 26 ILE HB H 3.343 -3.331 -0.770 1.00 . A A . 26 ILE HB 1 1
1 351 1 1 26 ILE HD11 H 6.286 -1.972 -1.481 1.00 . A A . 26 ILE HD11 1 1
1 352 1 1 26 ILE HD12 H 5.632 -2.898 -2.854 1.00 . A A . 26 ILE HD12 1 1
1 353 1 1 26 ILE HD13 H 4.527 -2.055 -1.741 1.00 . A A . 26 ILE HD13 1 1
1 354 1 1 26 ILE HG12 H 6.207 -3.841 -0.212 1.00 . A A . 26 ILE HG12 1 1
1 355 1 1 26 ILE HG13 H 5.534 -4.745 -1.554 1.00 . A A . 26 ILE HG13 1 1
1 356 1 1 26 ILE HG21 H 3.813 -2.315 1.185 1.00 . A A . 26 ILE HG21 1 1
1 357 1 1 26 ILE HG22 H 3.478 -3.925 1.867 1.00 . A A . 26 ILE HG22 1 1
1 358 1 1 26 ILE HG23 H 5.157 -3.418 1.565 1.00 . A A . 26 ILE HG23 1 1
1 359 1 1 26 ILE N N 4.518 -6.265 0.413 1.00 . A A . 26 ILE N 1 1
1 360 1 1 26 ILE O O 3.848 -6.729 -2.141 1.00 . A A . 26 ILE O 1 1
1 361 1 1 27 ILE C C 0.993 -4.635 -4.105 1.00 . A A . 27 ILE C 1 1
1 362 1 1 27 ILE CA C 1.493 -5.859 -3.334 1.00 . A A . 27 ILE CA 1 1
1 363 1 1 27 ILE CB C 0.439 -6.955 -3.171 1.00 . A A . 27 ILE CB 1 1
1 364 1 1 27 ILE CD1 C -1.300 -8.297 -4.411 1.00 . A A . 27 ILE CD1 1 1
1 365 1 1 27 ILE CG1 C -0.511 -6.986 -4.370 1.00 . A A . 27 ILE CG1 1 1
1 366 1 1 27 ILE CG2 C -0.313 -6.799 -1.848 1.00 . A A . 27 ILE CG2 1 1
1 367 1 1 27 ILE H H 1.420 -4.775 -1.557 1.00 . A A . 27 ILE H 1 1
1 368 1 1 27 ILE HA H 2.329 -6.294 -3.882 1.00 . A A . 27 ILE HA 1 1
1 369 1 1 27 ILE HB H 0.949 -7.918 -3.139 1.00 . A A . 27 ILE HB 1 1
1 370 1 1 27 ILE HD11 H -2.319 -8.118 -4.067 1.00 . A A . 27 ILE HD11 1 1
1 371 1 1 27 ILE HD12 H -1.322 -8.676 -5.432 1.00 . A A . 27 ILE HD12 1 1
1 372 1 1 27 ILE HD13 H -0.821 -9.030 -3.762 1.00 . A A . 27 ILE HD13 1 1
1 373 1 1 27 ILE HG12 H -1.200 -6.144 -4.314 1.00 . A A . 27 ILE HG12 1 1
1 374 1 1 27 ILE HG13 H 0.059 -6.872 -5.292 1.00 . A A . 27 ILE HG13 1 1
1 375 1 1 27 ILE HG21 H -1.304 -7.246 -1.938 1.00 . A A . 27 ILE HG21 1 1
1 376 1 1 27 ILE HG22 H 0.240 -7.301 -1.054 1.00 . A A . 27 ILE HG22 1 1
1 377 1 1 27 ILE HG23 H -0.413 -5.740 -1.609 1.00 . A A . 27 ILE HG23 1 1
1 378 1 1 27 ILE N N 1.995 -5.437 -2.038 1.00 . A A . 27 ILE N 1 1
1 379 1 1 27 ILE O O 0.392 -3.734 -3.524 1.00 . A A . 27 ILE O 1 1
1 380 1 1 28 GLY C C -0.518 -3.829 -6.892 1.00 . A A . 28 GLY C 1 1
1 381 1 1 28 GLY CA C 0.846 -3.546 -6.260 1.00 . A A . 28 GLY CA 1 1
1 382 1 1 28 GLY H H 1.751 -5.381 -5.868 1.00 . A A . 28 GLY H 1 1
1 383 1 1 28 GLY HA2 H 0.797 -2.625 -5.678 1.00 . A A . 28 GLY HA2 1 1
1 384 1 1 28 GLY HA3 H 1.588 -3.389 -7.042 1.00 . A A . 28 GLY HA3 1 1
1 385 1 1 28 GLY N N 1.261 -4.643 -5.403 1.00 . A A . 28 GLY N 1 1
1 386 1 1 28 GLY O O -0.658 -4.762 -7.682 1.00 . A A . 28 GLY O 1 1
1 387 1 1 29 MET C C -3.371 -1.827 -7.575 1.00 . A A . 29 MET C 1 1
1 388 1 1 29 MET CA C -2.837 -3.158 -7.042 1.00 . A A . 29 MET CA 1 1
1 389 1 1 29 MET CB C -3.759 -3.672 -5.934 1.00 . A A . 29 MET CB 1 1
1 390 1 1 29 MET CE C -5.089 -7.080 -4.791 1.00 . A A . 29 MET CE 1 1
1 391 1 1 29 MET CG C -3.359 -5.083 -5.499 1.00 . A A . 29 MET CG 1 1
1 392 1 1 29 MET H H -1.367 -2.252 -5.878 1.00 . A A . 29 MET H 1 1
1 393 1 1 29 MET HA H -2.757 -3.878 -7.857 1.00 . A A . 29 MET HA 1 1
1 394 1 1 29 MET HB2 H -3.715 -2.998 -5.079 1.00 . A A . 29 MET HB2 1 1
1 395 1 1 29 MET HB3 H -4.790 -3.674 -6.286 1.00 . A A . 29 MET HB3 1 1
1 396 1 1 29 MET HE1 H -4.266 -7.342 -4.127 1.00 . A A . 29 MET HE1 1 1
1 397 1 1 29 MET HE2 H -5.768 -6.400 -4.278 1.00 . A A . 29 MET HE2 1 1
1 398 1 1 29 MET HE3 H -5.627 -7.984 -5.077 1.00 . A A . 29 MET HE3 1 1
1 399 1 1 29 MET HG2 H -2.327 -5.283 -5.786 1.00 . A A . 29 MET HG2 1 1
1 400 1 1 29 MET HG3 H -3.410 -5.166 -4.413 1.00 . A A . 29 MET HG3 1 1
1 401 1 1 29 MET N N -1.489 -3.008 -6.521 1.00 . A A . 29 MET N 1 1
1 402 1 1 29 MET O O -2.948 -0.762 -7.129 1.00 . A A . 29 MET O 1 1
1 403 1 1 29 MET SD S -4.443 -6.284 -6.253 1.00 . A A . 29 MET SD 1 1
1 404 1 1 30 GLY C C -6.271 -0.471 -8.523 1.00 . A A . 30 GLY C 1 1
1 405 1 1 30 GLY CA C -4.889 -0.749 -9.119 1.00 . A A . 30 GLY CA 1 1
1 406 1 1 30 GLY H H -4.632 -2.802 -8.878 1.00 . A A . 30 GLY H 1 1
1 407 1 1 30 GLY HA2 H -4.240 0.111 -8.957 1.00 . A A . 30 GLY HA2 1 1
1 408 1 1 30 GLY HA3 H -4.975 -0.886 -10.197 1.00 . A A . 30 GLY HA3 1 1
1 409 1 1 30 GLY N N -4.293 -1.932 -8.521 1.00 . A A . 30 GLY N 1 1
1 410 1 1 30 GLY O O -7.242 -1.148 -8.857 1.00 . A A . 30 GLY O 1 1
1 411 1 1 31 VAL C C -8.315 1.890 -7.900 1.00 . A A . 31 VAL C 1 1
1 412 1 1 31 VAL CA C -7.561 0.902 -7.007 1.00 . A A . 31 VAL CA 1 1
1 413 1 1 31 VAL CB C -7.280 1.455 -5.608 1.00 . A A . 31 VAL CB 1 1
1 414 1 1 31 VAL CG1 C -8.474 1.227 -4.679 1.00 . A A . 31 VAL CG1 1 1
1 415 1 1 31 VAL CG2 C -6.005 0.845 -5.023 1.00 . A A . 31 VAL CG2 1 1
1 416 1 1 31 VAL H H -5.520 1.072 -7.386 1.00 . A A . 31 VAL H 1 1
1 417 1 1 31 VAL HA H -8.161 -0.001 -6.898 1.00 . A A . 31 VAL HA 1 1
1 418 1 1 31 VAL HB H -7.126 2.531 -5.698 1.00 . A A . 31 VAL HB 1 1
1 419 1 1 31 VAL HG11 H -9.199 0.580 -5.171 1.00 . A A . 31 VAL HG11 1 1
1 420 1 1 31 VAL HG12 H -8.132 0.756 -3.757 1.00 . A A . 31 VAL HG12 1 1
1 421 1 1 31 VAL HG13 H -8.941 2.184 -4.446 1.00 . A A . 31 VAL HG13 1 1
1 422 1 1 31 VAL HG21 H -6.108 0.757 -3.941 1.00 . A A . 31 VAL HG21 1 1
1 423 1 1 31 VAL HG22 H -5.844 -0.143 -5.454 1.00 . A A . 31 VAL HG22 1 1
1 424 1 1 31 VAL HG23 H -5.155 1.486 -5.256 1.00 . A A . 31 VAL HG23 1 1
1 425 1 1 31 VAL N N -6.314 0.526 -7.652 1.00 . A A . 31 VAL N 1 1
1 426 1 1 31 VAL O O -7.709 2.773 -8.505 1.00 . A A . 31 VAL O 1 1
1 427 1 1 32 GLY C C -9.763 2.966 -10.062 1.00 . A A . 32 GLY C 1 1
1 428 1 1 32 GLY CA C -10.469 2.570 -8.764 1.00 . A A . 32 GLY CA 1 1
1 429 1 1 32 GLY H H -10.111 0.986 -7.460 1.00 . A A . 32 GLY H 1 1
1 430 1 1 32 GLY HA2 H -11.404 2.059 -8.995 1.00 . A A . 32 GLY HA2 1 1
1 431 1 1 32 GLY HA3 H -10.727 3.466 -8.199 1.00 . A A . 32 GLY HA3 1 1
1 432 1 1 32 GLY N N -9.626 1.707 -7.955 1.00 . A A . 32 GLY N 1 1
1 433 1 1 32 GLY O O -9.293 4.094 -10.199 1.00 . A A . 32 GLY O 1 1
1 434 1 1 33 ALA C C -10.087 2.849 -13.238 1.00 . A A . 33 ALA C 1 1
1 435 1 1 33 ALA CA C -9.069 2.249 -12.266 1.00 . A A . 33 ALA CA 1 1
1 436 1 1 33 ALA CB C -8.469 0.941 -12.784 1.00 . A A . 33 ALA CB 1 1
1 437 1 1 33 ALA H H -10.095 1.099 -10.864 1.00 . A A . 33 ALA H 1 1
1 438 1 1 33 ALA HA H -8.264 2.966 -12.108 1.00 . A A . 33 ALA HA 1 1
1 439 1 1 33 ALA HB1 H -7.444 1.115 -13.111 1.00 . A A . 33 ALA HB1 1 1
1 440 1 1 33 ALA HB2 H -8.475 0.198 -11.987 1.00 . A A . 33 ALA HB2 1 1
1 441 1 1 33 ALA HB3 H -9.062 0.577 -13.624 1.00 . A A . 33 ALA HB3 1 1
1 442 1 1 33 ALA N N -9.710 2.015 -10.983 1.00 . A A . 33 ALA N 1 1
1 443 1 1 33 ALA O O -11.061 2.194 -13.605 1.00 . A A . 33 ALA O 1 1
1 444 1 1 34 ASP C C -9.947 5.097 -15.838 1.00 . A A . 34 ASP C 1 1
1 445 1 1 34 ASP CA C -10.709 4.784 -14.549 1.00 . A A . 34 ASP CA 1 1
1 446 1 1 34 ASP CB C -11.195 6.108 -13.954 1.00 . A A . 34 ASP CB 1 1
1 447 1 1 34 ASP CG C -12.481 6.013 -13.131 1.00 . A A . 34 ASP CG 1 1
1 448 1 1 34 ASP H H -9.033 4.615 -13.323 1.00 . A A . 34 ASP H 1 1
1 449 1 1 34 ASP HA H -11.545 4.105 -14.713 1.00 . A A . 34 ASP HA 1 1
1 450 1 1 34 ASP HB2 H -10.406 6.516 -13.322 1.00 . A A . 34 ASP HB2 1 1
1 451 1 1 34 ASP HB3 H -11.351 6.818 -14.766 1.00 . A A . 34 ASP HB3 1 1
1 452 1 1 34 ASP N N -9.827 4.089 -13.627 1.00 . A A . 34 ASP N 1 1
1 453 1 1 34 ASP O O -9.773 6.261 -16.194 1.00 . A A . 34 ASP O 1 1
1 454 1 1 34 ASP OD1 O -13.174 4.983 -13.277 1.00 . A A . 34 ASP OD1 1 1
1 455 1 1 34 ASP OD2 O -12.743 6.974 -12.376 1.00 . A A . 34 ASP OD2 1 1
1 456 1 1 35 ALA C C -7.328 4.571 -17.431 1.00 . A A . 35 ALA C 1 1
1 457 1 1 35 ALA CA C -8.774 4.183 -17.746 1.00 . A A . 35 ALA CA 1 1
1 458 1 1 35 ALA CB C -9.473 5.211 -18.637 1.00 . A A . 35 ALA CB 1 1
1 459 1 1 35 ALA H H -9.659 3.092 -16.207 1.00 . A A . 35 ALA H 1 1
1 460 1 1 35 ALA HA H -8.781 3.217 -18.252 1.00 . A A . 35 ALA HA 1 1
1 461 1 1 35 ALA HB1 H -8.817 6.069 -18.785 1.00 . A A . 35 ALA HB1 1 1
1 462 1 1 35 ALA HB2 H -9.703 4.759 -19.602 1.00 . A A . 35 ALA HB2 1 1
1 463 1 1 35 ALA HB3 H -10.397 5.538 -18.160 1.00 . A A . 35 ALA HB3 1 1
1 464 1 1 35 ALA N N -9.513 4.036 -16.503 1.00 . A A . 35 ALA N 1 1
1 465 1 1 35 ALA O O -6.435 3.725 -17.458 1.00 . A A . 35 ALA O 1 1
1 466 1 1 36 GLY C C -5.836 7.138 -15.503 1.00 . A A . 36 GLY C 1 1
1 467 1 1 36 GLY CA C -5.820 6.360 -16.820 1.00 . A A . 36 GLY CA 1 1
1 468 1 1 36 GLY H H -7.874 6.531 -17.120 1.00 . A A . 36 GLY H 1 1
1 469 1 1 36 GLY HA2 H -5.114 5.532 -16.749 1.00 . A A . 36 GLY HA2 1 1
1 470 1 1 36 GLY HA3 H -5.472 7.008 -17.625 1.00 . A A . 36 GLY HA3 1 1
1 471 1 1 36 GLY N N -7.142 5.850 -17.140 1.00 . A A . 36 GLY N 1 1
1 472 1 1 36 GLY O O -4.808 7.661 -15.074 1.00 . A A . 36 GLY O 1 1
1 473 1 1 37 LEU C C -7.165 6.885 -12.487 1.00 . A A . 37 LEU C 1 1
1 474 1 1 37 LEU CA C -7.176 7.895 -13.637 1.00 . A A . 37 LEU CA 1 1
1 475 1 1 37 LEU CB C -8.430 8.772 -13.673 1.00 . A A . 37 LEU CB 1 1
1 476 1 1 37 LEU CD1 C -9.071 9.124 -16.086 1.00 . A A . 37 LEU CD1 1 1
1 477 1 1 37 LEU CD2 C -9.316 11.014 -14.412 1.00 . A A . 37 LEU CD2 1 1
1 478 1 1 37 LEU CG C -8.511 9.779 -14.822 1.00 . A A . 37 LEU CG 1 1
1 479 1 1 37 LEU H H -7.844 6.761 -15.252 1.00 . A A . 37 LEU H 1 1
1 480 1 1 37 LEU HA H -6.321 8.560 -13.522 1.00 . A A . 37 LEU HA 1 1
1 481 1 1 37 LEU HB2 H -9.303 8.121 -13.723 1.00 . A A . 37 LEU HB2 1 1
1 482 1 1 37 LEU HB3 H -8.493 9.318 -12.732 1.00 . A A . 37 LEU HB3 1 1
1 483 1 1 37 LEU HD11 H -9.030 9.834 -16.911 1.00 . A A . 37 LEU HD11 1 1
1 484 1 1 37 LEU HD12 H -8.475 8.245 -16.334 1.00 . A A . 37 LEU HD12 1 1
1 485 1 1 37 LEU HD13 H -10.104 8.825 -15.914 1.00 . A A . 37 LEU HD13 1 1
1 486 1 1 37 LEU HD21 H -8.655 11.879 -14.365 1.00 . A A . 37 LEU HD21 1 1
1 487 1 1 37 LEU HD22 H -10.101 11.196 -15.146 1.00 . A A . 37 LEU HD22 1 1
1 488 1 1 37 LEU HD23 H -9.765 10.847 -13.433 1.00 . A A . 37 LEU HD23 1 1
1 489 1 1 37 LEU HG H -7.501 10.115 -15.053 1.00 . A A . 37 LEU HG 1 1
1 490 1 1 37 LEU N N -7.013 7.189 -14.897 1.00 . A A . 37 LEU N 1 1
1 491 1 1 37 LEU O O -7.767 7.123 -11.442 1.00 . A A . 37 LEU O 1 1
1 492 1 1 38 GLU C C -5.436 5.166 -10.588 1.00 . A A . 38 GLU C 1 1
1 493 1 1 38 GLU CA C -6.374 4.733 -11.717 1.00 . A A . 38 GLU CA 1 1
1 494 1 1 38 GLU CB C -5.909 3.416 -12.342 1.00 . A A . 38 GLU CB 1 1
1 495 1 1 38 GLU CD C -4.059 2.259 -13.606 1.00 . A A . 38 GLU CD 1 1
1 496 1 1 38 GLU CG C -4.485 3.541 -12.887 1.00 . A A . 38 GLU CG 1 1
1 497 1 1 38 GLU H H -5.985 5.594 -13.573 1.00 . A A . 38 GLU H 1 1
1 498 1 1 38 GLU HA H -7.385 4.607 -11.330 1.00 . A A . 38 GLU HA 1 1
1 499 1 1 38 GLU HB2 H -5.948 2.622 -11.596 1.00 . A A . 38 GLU HB2 1 1
1 500 1 1 38 GLU HB3 H -6.587 3.132 -13.146 1.00 . A A . 38 GLU HB3 1 1
1 501 1 1 38 GLU HG2 H -4.428 4.384 -13.576 1.00 . A A . 38 GLU HG2 1 1
1 502 1 1 38 GLU HG3 H -3.795 3.750 -12.070 1.00 . A A . 38 GLU HG3 1 1
1 503 1 1 38 GLU N N -6.472 5.780 -12.720 1.00 . A A . 38 GLU N 1 1
1 504 1 1 38 GLU O O -4.502 5.935 -10.813 1.00 . A A . 38 GLU O 1 1
1 505 1 1 38 GLU OE1 O -4.900 1.726 -14.362 1.00 . A A . 38 GLU OE1 1 1
1 506 1 1 38 GLU OE2 O -2.902 1.842 -13.383 1.00 . A A . 38 GLU OE2 1 1
1 507 1 1 39 LYS C C -4.342 3.688 -7.638 1.00 . A A . 39 LYS C 1 1
1 508 1 1 39 LYS CA C -4.909 4.977 -8.235 1.00 . A A . 39 LYS CA 1 1
1 509 1 1 39 LYS CB C -5.715 5.813 -7.240 1.00 . A A . 39 LYS CB 1 1
1 510 1 1 39 LYS CD C -5.040 8.101 -6.420 1.00 . A A . 39 LYS CD 1 1
1 511 1 1 39 LYS CE C -5.671 9.492 -6.331 1.00 . A A . 39 LYS CE 1 1
1 512 1 1 39 LYS CG C -5.634 7.302 -7.582 1.00 . A A . 39 LYS CG 1 1
1 513 1 1 39 LYS H H -6.477 4.028 -9.225 1.00 . A A . 39 LYS H 1 1
1 514 1 1 39 LYS HA H -4.078 5.595 -8.576 1.00 . A A . 39 LYS HA 1 1
1 515 1 1 39 LYS HB2 H -6.757 5.491 -7.247 1.00 . A A . 39 LYS HB2 1 1
1 516 1 1 39 LYS HB3 H -5.338 5.648 -6.231 1.00 . A A . 39 LYS HB3 1 1
1 517 1 1 39 LYS HD2 H -5.201 7.564 -5.486 1.00 . A A . 39 LYS HD2 1 1
1 518 1 1 39 LYS HD3 H -3.962 8.194 -6.553 1.00 . A A . 39 LYS HD3 1 1
1 519 1 1 39 LYS HE2 H -6.631 9.496 -6.848 1.00 . A A . 39 LYS HE2 1 1
1 520 1 1 39 LYS HE3 H -5.869 9.742 -5.289 1.00 . A A . 39 LYS HE3 1 1
1 521 1 1 39 LYS HG2 H -5.023 7.441 -8.474 1.00 . A A . 39 LYS HG2 1 1
1 522 1 1 39 LYS HG3 H -6.630 7.680 -7.816 1.00 . A A . 39 LYS HG3 1 1
1 523 1 1 39 LYS HZ1 H -5.236 11.394 -6.937 1.00 . A A . 39 LYS HZ1 1 1
1 524 1 1 39 LYS HZ2 H -3.937 10.571 -6.388 1.00 . A A . 39 LYS HZ2 1 1
1 525 1 1 39 LYS HZ3 H -4.548 10.241 -7.866 1.00 . A A . 39 LYS HZ3 1 1
1 526 1 1 39 LYS N N -5.716 4.653 -9.399 1.00 . A A . 39 LYS N 1 1
1 527 1 1 39 LYS NZ N -4.775 10.507 -6.929 1.00 . A A . 39 LYS NZ 1 1
1 528 1 1 39 LYS O O -5.020 3.003 -6.874 1.00 . A A . 39 LYS O 1 1
1 529 1 1 40 LEU C C -2.482 2.187 -5.991 1.00 . A A . 40 LEU C 1 1
1 530 1 1 40 LEU CA C -2.439 2.200 -7.520 1.00 . A A . 40 LEU CA 1 1
1 531 1 1 40 LEU CB C -1.025 2.100 -8.096 1.00 . A A . 40 LEU CB 1 1
1 532 1 1 40 LEU CD1 C -0.372 -0.202 -7.299 1.00 . A A . 40 LEU CD1 1 1
1 533 1 1 40 LEU CD2 C -1.540 0.092 -9.532 1.00 . A A . 40 LEU CD2 1 1
1 534 1 1 40 LEU CG C -0.570 0.701 -8.518 1.00 . A A . 40 LEU CG 1 1
1 535 1 1 40 LEU H H -2.560 3.957 -8.632 1.00 . A A . 40 LEU H 1 1
1 536 1 1 40 LEU HA H -2.999 1.340 -7.889 1.00 . A A . 40 LEU HA 1 1
1 537 1 1 40 LEU HB2 H -0.960 2.758 -8.962 1.00 . A A . 40 LEU HB2 1 1
1 538 1 1 40 LEU HB3 H -0.324 2.480 -7.353 1.00 . A A . 40 LEU HB3 1 1
1 539 1 1 40 LEU HD11 H -0.589 -1.234 -7.573 1.00 . A A . 40 LEU HD11 1 1
1 540 1 1 40 LEU HD12 H 0.659 -0.126 -6.953 1.00 . A A . 40 LEU HD12 1 1
1 541 1 1 40 LEU HD13 H -1.046 0.112 -6.501 1.00 . A A . 40 LEU HD13 1 1
1 542 1 1 40 LEU HD21 H -1.886 -0.876 -9.167 1.00 . A A . 40 LEU HD21 1 1
1 543 1 1 40 LEU HD22 H -2.393 0.757 -9.663 1.00 . A A . 40 LEU HD22 1 1
1 544 1 1 40 LEU HD23 H -1.031 -0.041 -10.487 1.00 . A A . 40 LEU HD23 1 1
1 545 1 1 40 LEU HG H 0.398 0.791 -9.012 1.00 . A A . 40 LEU HG 1 1
1 546 1 1 40 LEU N N -3.104 3.395 -8.010 1.00 . A A . 40 LEU N 1 1
1 547 1 1 40 LEU O O -2.142 3.179 -5.348 1.00 . A A . 40 LEU O 1 1
1 548 1 1 41 GLY C C -1.977 -0.123 -3.502 1.00 . A A . 41 GLY C 1 1
1 549 1 1 41 GLY CA C -2.997 0.898 -4.010 1.00 . A A . 41 GLY CA 1 1
1 550 1 1 41 GLY H H -3.180 0.250 -5.982 1.00 . A A . 41 GLY H 1 1
1 551 1 1 41 GLY HA2 H -2.827 1.859 -3.526 1.00 . A A . 41 GLY HA2 1 1
1 552 1 1 41 GLY HA3 H -4.003 0.578 -3.739 1.00 . A A . 41 GLY HA3 1 1
1 553 1 1 41 GLY N N -2.905 1.053 -5.452 1.00 . A A . 41 GLY N 1 1
1 554 1 1 41 GLY O O -2.013 -1.289 -3.892 1.00 . A A . 41 GLY O 1 1
1 555 1 1 42 ILE C C -0.632 -1.244 -0.861 1.00 . A A . 42 ILE C 1 1
1 556 1 1 42 ILE CA C -0.063 -0.504 -2.073 1.00 . A A . 42 ILE CA 1 1
1 557 1 1 42 ILE CB C 1.198 0.305 -1.764 1.00 . A A . 42 ILE CB 1 1
1 558 1 1 42 ILE CD1 C 1.869 0.327 -4.194 1.00 . A A . 42 ILE CD1 1 1
1 559 1 1 42 ILE CG1 C 1.595 1.180 -2.955 1.00 . A A . 42 ILE CG1 1 1
1 560 1 1 42 ILE CG2 C 2.341 -0.609 -1.318 1.00 . A A . 42 ILE CG2 1 1
1 561 1 1 42 ILE H H -1.069 1.302 -2.327 1.00 . A A . 42 ILE H 1 1
1 562 1 1 42 ILE HA H 0.205 -1.239 -2.833 1.00 . A A . 42 ILE HA 1 1
1 563 1 1 42 ILE HB H 0.979 0.974 -0.932 1.00 . A A . 42 ILE HB 1 1
1 564 1 1 42 ILE HD11 H 1.979 -0.717 -3.900 1.00 . A A . 42 ILE HD11 1 1
1 565 1 1 42 ILE HD12 H 1.038 0.422 -4.893 1.00 . A A . 42 ILE HD12 1 1
1 566 1 1 42 ILE HD13 H 2.787 0.667 -4.674 1.00 . A A . 42 ILE HD13 1 1
1 567 1 1 42 ILE HG12 H 0.798 1.892 -3.168 1.00 . A A . 42 ILE HG12 1 1
1 568 1 1 42 ILE HG13 H 2.483 1.761 -2.704 1.00 . A A . 42 ILE HG13 1 1
1 569 1 1 42 ILE HG21 H 3.130 -0.597 -2.070 1.00 . A A . 42 ILE HG21 1 1
1 570 1 1 42 ILE HG22 H 2.740 -0.256 -0.368 1.00 . A A . 42 ILE HG22 1 1
1 571 1 1 42 ILE HG23 H 1.967 -1.626 -1.200 1.00 . A A . 42 ILE HG23 1 1
1 572 1 1 42 ILE N N -1.091 0.353 -2.639 1.00 . A A . 42 ILE N 1 1
1 573 1 1 42 ILE O O -0.837 -0.648 0.195 1.00 . A A . 42 ILE O 1 1
1 574 1 1 43 PHE C C -0.348 -4.314 0.559 1.00 . A A . 43 PHE C 1 1
1 575 1 1 43 PHE CA C -1.412 -3.361 0.010 1.00 . A A . 43 PHE CA 1 1
1 576 1 1 43 PHE CB C -2.551 -4.182 -0.597 1.00 . A A . 43 PHE CB 1 1
1 577 1 1 43 PHE CD1 C -3.693 -2.897 -2.418 1.00 . A A . 43 PHE CD1 1 1
1 578 1 1 43 PHE CD2 C -4.757 -3.030 -0.320 1.00 . A A . 43 PHE CD2 1 1
1 579 1 1 43 PHE CE1 C -4.769 -2.114 -2.914 1.00 . A A . 43 PHE CE1 1 1
1 580 1 1 43 PHE CE2 C -5.833 -2.247 -0.816 1.00 . A A . 43 PHE CE2 1 1
1 581 1 1 43 PHE CG C -3.710 -3.339 -1.131 1.00 . A A . 43 PHE CG 1 1
1 582 1 1 43 PHE CZ C -5.816 -1.806 -2.103 1.00 . A A . 43 PHE CZ 1 1
1 583 1 1 43 PHE H H -0.701 -3.011 -1.916 1.00 . A A . 43 PHE H 1 1
1 584 1 1 43 PHE HA H -1.741 -2.692 0.805 1.00 . A A . 43 PHE HA 1 1
1 585 1 1 43 PHE HB2 H -2.153 -4.791 -1.409 1.00 . A A . 43 PHE HB2 1 1
1 586 1 1 43 PHE HB3 H -2.933 -4.869 0.159 1.00 . A A . 43 PHE HB3 1 1
1 587 1 1 43 PHE HD1 H -2.854 -3.144 -3.068 1.00 . A A . 43 PHE HD1 1 1
1 588 1 1 43 PHE HD2 H -4.771 -3.384 0.711 1.00 . A A . 43 PHE HD2 1 1
1 589 1 1 43 PHE HE1 H -4.755 -1.760 -3.945 1.00 . A A . 43 PHE HE1 1 1
1 590 1 1 43 PHE HE2 H -6.672 -2.000 -0.166 1.00 . A A . 43 PHE HE2 1 1
1 591 1 1 43 PHE HZ H -6.642 -1.205 -2.483 1.00 . A A . 43 PHE HZ 1 1
1 592 1 1 43 PHE N N -0.871 -2.533 -1.054 1.00 . A A . 43 PHE N 1 1
1 593 1 1 43 PHE O O 0.678 -4.539 -0.081 1.00 . A A . 43 PHE O 1 1
1 594 1 1 44 VAL C C -0.010 -7.196 1.906 1.00 . A A . 44 VAL C 1 1
1 595 1 1 44 VAL CA C 0.291 -5.773 2.379 1.00 . A A . 44 VAL CA 1 1
1 596 1 1 44 VAL CB C 0.211 -5.619 3.900 1.00 . A A . 44 VAL CB 1 1
1 597 1 1 44 VAL CG1 C 0.821 -6.832 4.606 1.00 . A A . 44 VAL CG1 1 1
1 598 1 1 44 VAL CG2 C 0.884 -4.323 4.356 1.00 . A A . 44 VAL CG2 1 1
1 599 1 1 44 VAL H H -1.466 -4.661 2.252 1.00 . A A . 44 VAL H 1 1
1 600 1 1 44 VAL HA H 1.299 -5.504 2.065 1.00 . A A . 44 VAL HA 1 1
1 601 1 1 44 VAL HB H -0.842 -5.566 4.176 1.00 . A A . 44 VAL HB 1 1
1 602 1 1 44 VAL HG11 H 0.383 -7.745 4.203 1.00 . A A . 44 VAL HG11 1 1
1 603 1 1 44 VAL HG12 H 1.899 -6.843 4.442 1.00 . A A . 44 VAL HG12 1 1
1 604 1 1 44 VAL HG13 H 0.617 -6.771 5.674 1.00 . A A . 44 VAL HG13 1 1
1 605 1 1 44 VAL HG21 H 0.131 -3.543 4.468 1.00 . A A . 44 VAL HG21 1 1
1 606 1 1 44 VAL HG22 H 1.381 -4.489 5.312 1.00 . A A . 44 VAL HG22 1 1
1 607 1 1 44 VAL HG23 H 1.619 -4.014 3.613 1.00 . A A . 44 VAL HG23 1 1
1 608 1 1 44 VAL N N -0.629 -4.849 1.738 1.00 . A A . 44 VAL N 1 1
1 609 1 1 44 VAL O O -1.030 -7.775 2.275 1.00 . A A . 44 VAL O 1 1
1 610 1 1 45 LYS C C 0.715 -10.063 1.726 1.00 . A A . 45 LYS C 1 1
1 611 1 1 45 LYS CA C 0.743 -9.065 0.567 1.00 . A A . 45 LYS CA 1 1
1 612 1 1 45 LYS CB C 1.826 -9.360 -0.473 1.00 . A A . 45 LYS CB 1 1
1 613 1 1 45 LYS CD C 0.486 -11.134 -1.663 1.00 . A A . 45 LYS CD 1 1
1 614 1 1 45 LYS CE C 0.616 -12.426 -2.472 1.00 . A A . 45 LYS CE 1 1
1 615 1 1 45 LYS CG C 1.782 -10.826 -0.910 1.00 . A A . 45 LYS CG 1 1
1 616 1 1 45 LYS H H 1.726 -7.243 0.799 1.00 . A A . 45 LYS H 1 1
1 617 1 1 45 LYS HA H -0.217 -9.105 0.052 1.00 . A A . 45 LYS HA 1 1
1 618 1 1 45 LYS HB2 H 1.689 -8.714 -1.340 1.00 . A A . 45 LYS HB2 1 1
1 619 1 1 45 LYS HB3 H 2.807 -9.131 -0.057 1.00 . A A . 45 LYS HB3 1 1
1 620 1 1 45 LYS HD2 H -0.337 -11.227 -0.954 1.00 . A A . 45 LYS HD2 1 1
1 621 1 1 45 LYS HD3 H 0.242 -10.306 -2.329 1.00 . A A . 45 LYS HD3 1 1
1 622 1 1 45 LYS HE2 H 1.416 -13.041 -2.060 1.00 . A A . 45 LYS HE2 1 1
1 623 1 1 45 LYS HE3 H -0.304 -13.005 -2.395 1.00 . A A . 45 LYS HE3 1 1
1 624 1 1 45 LYS HG2 H 2.638 -11.045 -1.548 1.00 . A A . 45 LYS HG2 1 1
1 625 1 1 45 LYS HG3 H 1.861 -11.472 -0.036 1.00 . A A . 45 LYS HG3 1 1
1 626 1 1 45 LYS HZ1 H 0.252 -12.612 -4.475 1.00 . A A . 45 LYS HZ1 1 1
1 627 1 1 45 LYS HZ2 H 0.808 -11.137 -4.047 1.00 . A A . 45 LYS HZ2 1 1
1 628 1 1 45 LYS HZ3 H 1.832 -12.407 -4.116 1.00 . A A . 45 LYS HZ3 1 1
1 629 1 1 45 LYS N N 0.898 -7.720 1.095 1.00 . A A . 45 LYS N 1 1
1 630 1 1 45 LYS NZ N 0.900 -12.121 -3.893 1.00 . A A . 45 LYS NZ 1 1
1 631 1 1 45 LYS O O -0.120 -10.966 1.752 1.00 . A A . 45 LYS O 1 1
1 632 1 1 46 THR C C 2.679 -10.144 4.856 1.00 . A A . 46 THR C 1 1
1 633 1 1 46 THR CA C 1.728 -10.738 3.816 1.00 . A A . 46 THR CA 1 1
1 634 1 1 46 THR CB C 2.149 -12.127 3.331 1.00 . A A . 46 THR CB 1 1
1 635 1 1 46 THR CG2 C 3.547 -12.131 2.707 1.00 . A A . 46 THR CG2 1 1
1 636 1 1 46 THR H H 2.312 -9.129 2.628 1.00 . A A . 46 THR H 1 1
1 637 1 1 46 THR HA H 0.744 -10.798 4.279 1.00 . A A . 46 THR HA 1 1
1 638 1 1 46 THR HB H 1.413 -12.537 2.639 1.00 . A A . 46 THR HB 1 1
1 639 1 1 46 THR HG1 H 2.590 -13.814 4.312 1.00 . A A . 46 THR HG1 1 1
1 640 1 1 46 THR HG21 H 4.278 -12.432 3.457 1.00 . A A . 46 THR HG21 1 1
1 641 1 1 46 THR HG22 H 3.570 -12.833 1.874 1.00 . A A . 46 THR HG22 1 1
1 642 1 1 46 THR HG23 H 3.786 -11.130 2.347 1.00 . A A . 46 THR HG23 1 1
1 643 1 1 46 THR N N 1.637 -9.866 2.657 1.00 . A A . 46 THR N 1 1
1 644 1 1 46 THR O O 3.277 -9.093 4.629 1.00 . A A . 46 THR O 1 1
1 645 1 1 46 THR OG1 O 2.302 -12.882 4.530 1.00 . A A . 46 THR OG1 1 1
1 646 1 1 47 VAL C C 4.552 -11.558 7.496 1.00 . A A . 47 VAL C 1 1
1 647 1 1 47 VAL CA C 3.658 -10.397 7.053 1.00 . A A . 47 VAL CA 1 1
1 648 1 1 47 VAL CB C 2.821 -9.818 8.196 1.00 . A A . 47 VAL CB 1 1
1 649 1 1 47 VAL CG1 C 3.706 -9.424 9.380 1.00 . A A . 47 VAL CG1 1 1
1 650 1 1 47 VAL CG2 C 1.987 -8.629 7.715 1.00 . A A . 47 VAL CG2 1 1
1 651 1 1 47 VAL H H 2.301 -11.696 6.154 1.00 . A A . 47 VAL H 1 1
1 652 1 1 47 VAL HA H 4.289 -9.600 6.659 1.00 . A A . 47 VAL HA 1 1
1 653 1 1 47 VAL HB H 2.134 -10.594 8.534 1.00 . A A . 47 VAL HB 1 1
1 654 1 1 47 VAL HG11 H 3.181 -8.699 10.001 1.00 . A A . 47 VAL HG11 1 1
1 655 1 1 47 VAL HG12 H 3.937 -10.310 9.971 1.00 . A A . 47 VAL HG12 1 1
1 656 1 1 47 VAL HG13 H 4.632 -8.983 9.010 1.00 . A A . 47 VAL HG13 1 1
1 657 1 1 47 VAL HG21 H 2.314 -8.334 6.719 1.00 . A A . 47 VAL HG21 1 1
1 658 1 1 47 VAL HG22 H 0.935 -8.913 7.683 1.00 . A A . 47 VAL HG22 1 1
1 659 1 1 47 VAL HG23 H 2.116 -7.793 8.403 1.00 . A A . 47 VAL HG23 1 1
1 660 1 1 47 VAL N N 2.790 -10.842 5.977 1.00 . A A . 47 VAL N 1 1
1 661 1 1 47 VAL O O 4.061 -12.649 7.782 1.00 . A A . 47 VAL O 1 1
1 662 1 1 48 THR C C 6.475 -12.826 9.335 1.00 . A A . 48 THR C 1 1
1 663 1 1 48 THR CA C 6.813 -12.291 7.942 1.00 . A A . 48 THR CA 1 1
1 664 1 1 48 THR CB C 8.209 -11.671 7.851 1.00 . A A . 48 THR CB 1 1
1 665 1 1 48 THR CG2 C 9.267 -12.503 8.578 1.00 . A A . 48 THR CG2 1 1
1 666 1 1 48 THR H H 6.238 -10.393 7.305 1.00 . A A . 48 THR H 1 1
1 667 1 1 48 THR HA H 6.742 -13.131 7.250 1.00 . A A . 48 THR HA 1 1
1 668 1 1 48 THR HB H 8.203 -10.644 8.215 1.00 . A A . 48 THR HB 1 1
1 669 1 1 48 THR HG1 H 8.871 -10.916 6.120 1.00 . A A . 48 THR HG1 1 1
1 670 1 1 48 THR HG21 H 9.330 -12.182 9.618 1.00 . A A . 48 THR HG21 1 1
1 671 1 1 48 THR HG22 H 8.992 -13.557 8.538 1.00 . A A . 48 THR HG22 1 1
1 672 1 1 48 THR HG23 H 10.235 -12.362 8.095 1.00 . A A . 48 THR HG23 1 1
1 673 1 1 48 THR N N 5.847 -11.283 7.539 1.00 . A A . 48 THR N 1 1
1 674 1 1 48 THR O O 6.220 -12.053 10.256 1.00 . A A . 48 THR O 1 1
1 675 1 1 48 THR OG1 O 8.555 -11.796 6.474 1.00 . A A . 48 THR OG1 1 1
1 676 1 1 49 GLU C C 7.275 -14.488 11.737 1.00 . A A . 49 GLU C 1 1
1 677 1 1 49 GLU CA C 6.184 -14.795 10.709 1.00 . A A . 49 GLU CA 1 1
1 678 1 1 49 GLU CB C 6.013 -16.304 10.525 1.00 . A A . 49 GLU CB 1 1
1 679 1 1 49 GLU CD C 4.263 -18.120 10.510 1.00 . A A . 49 GLU CD 1 1
1 680 1 1 49 GLU CG C 4.686 -16.782 11.119 1.00 . A A . 49 GLU CG 1 1
1 681 1 1 49 GLU H H 6.694 -14.769 8.690 1.00 . A A . 49 GLU H 1 1
1 682 1 1 49 GLU HA H 5.237 -14.365 11.036 1.00 . A A . 49 GLU HA 1 1
1 683 1 1 49 GLU HB2 H 6.050 -16.551 9.464 1.00 . A A . 49 GLU HB2 1 1
1 684 1 1 49 GLU HB3 H 6.839 -16.829 11.004 1.00 . A A . 49 GLU HB3 1 1
1 685 1 1 49 GLU HG2 H 4.783 -16.884 12.200 1.00 . A A . 49 GLU HG2 1 1
1 686 1 1 49 GLU HG3 H 3.912 -16.035 10.938 1.00 . A A . 49 GLU HG3 1 1
1 687 1 1 49 GLU N N 6.485 -14.147 9.444 1.00 . A A . 49 GLU N 1 1
1 688 1 1 49 GLU O O 8.303 -15.163 11.776 1.00 . A A . 49 GLU O 1 1
1 689 1 1 49 GLU OE1 O 5.053 -19.079 10.644 1.00 . A A . 49 GLU OE1 1 1
1 690 1 1 49 GLU OE2 O 3.159 -18.154 9.924 1.00 . A A . 49 GLU OE2 1 1
1 691 1 1 50 GLY C C 8.729 -11.810 13.141 1.00 . A A . 50 GLY C 1 1
1 692 1 1 50 GLY CA C 7.963 -13.065 13.567 1.00 . A A . 50 GLY CA 1 1
1 693 1 1 50 GLY H H 6.177 -12.925 12.504 1.00 . A A . 50 GLY H 1 1
1 694 1 1 50 GLY HA2 H 7.435 -12.873 14.501 1.00 . A A . 50 GLY HA2 1 1
1 695 1 1 50 GLY HA3 H 8.665 -13.876 13.759 1.00 . A A . 50 GLY HA3 1 1
1 696 1 1 50 GLY N N 7.015 -13.469 12.543 1.00 . A A . 50 GLY N 1 1
1 697 1 1 50 GLY O O 9.875 -11.613 13.541 1.00 . A A . 50 GLY O 1 1
1 698 1 1 51 GLY C C 8.334 -8.591 12.772 1.00 . A A . 51 GLY C 1 1
1 699 1 1 51 GLY CA C 8.668 -9.766 11.851 1.00 . A A . 51 GLY CA 1 1
1 700 1 1 51 GLY H H 7.132 -11.163 12.015 1.00 . A A . 51 GLY H 1 1
1 701 1 1 51 GLY HA2 H 9.750 -9.887 11.789 1.00 . A A . 51 GLY HA2 1 1
1 702 1 1 51 GLY HA3 H 8.313 -9.554 10.843 1.00 . A A . 51 GLY HA3 1 1
1 703 1 1 51 GLY N N 8.065 -10.995 12.335 1.00 . A A . 51 GLY N 1 1
1 704 1 1 51 GLY O O 7.650 -8.763 13.780 1.00 . A A . 51 GLY O 1 1
1 705 1 1 52 ALA C C 7.111 -5.855 13.101 1.00 . A A . 52 ALA C 1 1
1 706 1 1 52 ALA CA C 8.595 -6.220 13.173 1.00 . A A . 52 ALA CA 1 1
1 707 1 1 52 ALA CB C 9.498 -5.095 12.664 1.00 . A A . 52 ALA CB 1 1
1 708 1 1 52 ALA H H 9.388 -7.292 11.573 1.00 . A A . 52 ALA H 1 1
1 709 1 1 52 ALA HA H 8.857 -6.438 14.209 1.00 . A A . 52 ALA HA 1 1
1 710 1 1 52 ALA HB1 H 8.903 -4.382 12.093 1.00 . A A . 52 ALA HB1 1 1
1 711 1 1 52 ALA HB2 H 9.959 -4.587 13.511 1.00 . A A . 52 ALA HB2 1 1
1 712 1 1 52 ALA HB3 H 10.275 -5.514 12.024 1.00 . A A . 52 ALA HB3 1 1
1 713 1 1 52 ALA N N 8.832 -7.423 12.394 1.00 . A A . 52 ALA N 1 1
1 714 1 1 52 ALA O O 6.507 -5.494 14.110 1.00 . A A . 52 ALA O 1 1
1 715 1 1 53 ALA C C 4.298 -6.748 12.294 1.00 . A A . 53 ALA C 1 1
1 716 1 1 53 ALA CA C 5.165 -5.646 11.680 1.00 . A A . 53 ALA CA 1 1
1 717 1 1 53 ALA CB C 4.907 -5.468 10.183 1.00 . A A . 53 ALA CB 1 1
1 718 1 1 53 ALA H H 7.065 -6.255 11.082 1.00 . A A . 53 ALA H 1 1
1 719 1 1 53 ALA HA H 4.953 -4.705 12.187 1.00 . A A . 53 ALA HA 1 1
1 720 1 1 53 ALA HB1 H 5.854 -5.299 9.669 1.00 . A A . 53 ALA HB1 1 1
1 721 1 1 53 ALA HB2 H 4.434 -6.366 9.786 1.00 . A A . 53 ALA HB2 1 1
1 722 1 1 53 ALA HB3 H 4.251 -4.612 10.026 1.00 . A A . 53 ALA HB3 1 1
1 723 1 1 53 ALA N N 6.566 -5.961 11.898 1.00 . A A . 53 ALA N 1 1
1 724 1 1 53 ALA O O 3.203 -6.480 12.785 1.00 . A A . 53 ALA O 1 1
1 725 1 1 54 GLN C C 4.017 -8.999 14.313 1.00 . A A . 54 GLN C 1 1
1 726 1 1 54 GLN CA C 4.109 -9.108 12.790 1.00 . A A . 54 GLN CA 1 1
1 727 1 1 54 GLN CB C 4.778 -10.419 12.373 1.00 . A A . 54 GLN CB 1 1
1 728 1 1 54 GLN CD C 3.530 -12.240 13.593 1.00 . A A . 54 GLN CD 1 1
1 729 1 1 54 GLN CG C 3.749 -11.544 12.248 1.00 . A A . 54 GLN CG 1 1
1 730 1 1 54 GLN H H 5.713 -8.174 11.844 1.00 . A A . 54 GLN H 1 1
1 731 1 1 54 GLN HA H 3.111 -9.062 12.354 1.00 . A A . 54 GLN HA 1 1
1 732 1 1 54 GLN HB2 H 5.292 -10.284 11.421 1.00 . A A . 54 GLN HB2 1 1
1 733 1 1 54 GLN HB3 H 5.536 -10.695 13.107 1.00 . A A . 54 GLN HB3 1 1
1 734 1 1 54 GLN HE21 H 4.092 -13.983 12.730 1.00 . A A . 54 GLN HE21 1 1
1 735 1 1 54 GLN HE22 H 3.673 -14.088 14.407 1.00 . A A . 54 GLN HE22 1 1
1 736 1 1 54 GLN HG2 H 2.804 -11.139 11.887 1.00 . A A . 54 GLN HG2 1 1
1 737 1 1 54 GLN HG3 H 4.087 -12.271 11.510 1.00 . A A . 54 GLN HG3 1 1
1 738 1 1 54 GLN N N 4.822 -7.964 12.245 1.00 . A A . 54 GLN N 1 1
1 739 1 1 54 GLN NE2 N 3.786 -13.545 13.575 1.00 . A A . 54 GLN NE2 1 1
1 740 1 1 54 GLN O O 2.924 -8.879 14.865 1.00 . A A . 54 GLN O 1 1
1 741 1 1 54 GLN OE1 O 3.155 -11.632 14.582 1.00 . A A . 54 GLN OE1 1 1
1 742 1 1 55 ARG C C 4.281 -7.876 16.904 1.00 . A A . 55 ARG C 1 1
1 743 1 1 55 ARG CA C 5.242 -8.953 16.398 1.00 . A A . 55 ARG CA 1 1
1 744 1 1 55 ARG CB C 6.660 -8.623 16.867 1.00 . A A . 55 ARG CB 1 1
1 745 1 1 55 ARG CD C 8.869 -9.583 17.615 1.00 . A A . 55 ARG CD 1 1
1 746 1 1 55 ARG CG C 7.505 -9.892 16.995 1.00 . A A . 55 ARG CG 1 1
1 747 1 1 55 ARG CZ C 10.739 -8.033 17.056 1.00 . A A . 55 ARG CZ 1 1
1 748 1 1 55 ARG H H 6.062 -9.143 14.493 1.00 . A A . 55 ARG H 1 1
1 749 1 1 55 ARG HA H 4.946 -9.940 16.753 1.00 . A A . 55 ARG HA 1 1
1 750 1 1 55 ARG HB2 H 7.130 -7.938 16.161 1.00 . A A . 55 ARG HB2 1 1
1 751 1 1 55 ARG HB3 H 6.619 -8.111 17.829 1.00 . A A . 55 ARG HB3 1 1
1 752 1 1 55 ARG HD2 H 8.737 -9.061 18.563 1.00 . A A . 55 ARG HD2 1 1
1 753 1 1 55 ARG HD3 H 9.398 -10.511 17.832 1.00 . A A . 55 ARG HD3 1 1
1 754 1 1 55 ARG HE H 9.394 -8.723 15.727 1.00 . A A . 55 ARG HE 1 1
1 755 1 1 55 ARG HG2 H 6.979 -10.623 17.610 1.00 . A A . 55 ARG HG2 1 1
1 756 1 1 55 ARG HG3 H 7.642 -10.343 16.012 1.00 . A A . 55 ARG HG3 1 1
1 757 1 1 55 ARG HH11 H 10.647 -8.582 19.012 1.00 . A A . 55 ARG HH11 1 1
1 758 1 1 55 ARG HH12 H 11.942 -7.504 18.608 1.00 . A A . 55 ARG HH12 1 1
1 759 1 1 55 ARG HH21 H 11.102 -7.302 15.193 1.00 . A A . 55 ARG HH21 1 1
1 760 1 1 55 ARG HH22 H 12.202 -6.772 16.421 1.00 . A A . 55 ARG HH22 1 1
1 761 1 1 55 ARG N N 5.178 -9.045 14.949 1.00 . A A . 55 ARG N 1 1
1 762 1 1 55 ARG NE N 9.669 -8.751 16.688 1.00 . A A . 55 ARG NE 1 1
1 763 1 1 55 ARG NH1 N 11.144 -8.040 18.333 1.00 . A A . 55 ARG NH1 1 1
1 764 1 1 55 ARG NH2 N 11.404 -7.308 16.146 1.00 . A A . 55 ARG NH2 1 1
1 765 1 1 55 ARG O O 3.541 -8.099 17.861 1.00 . A A . 55 ARG O 1 1
1 766 1 1 56 ASP C C 2.013 -6.097 16.668 1.00 . A A . 56 ASP C 1 1
1 767 1 1 56 ASP CA C 3.465 -5.618 16.610 1.00 . A A . 56 ASP CA 1 1
1 768 1 1 56 ASP CB C 3.550 -4.490 15.580 1.00 . A A . 56 ASP CB 1 1
1 769 1 1 56 ASP CG C 2.989 -3.145 16.047 1.00 . A A . 56 ASP CG 1 1
1 770 1 1 56 ASP H H 4.927 -6.557 15.462 1.00 . A A . 56 ASP H 1 1
1 771 1 1 56 ASP HA H 3.832 -5.284 17.580 1.00 . A A . 56 ASP HA 1 1
1 772 1 1 56 ASP HB2 H 4.594 -4.353 15.299 1.00 . A A . 56 ASP HB2 1 1
1 773 1 1 56 ASP HB3 H 3.016 -4.797 14.681 1.00 . A A . 56 ASP HB3 1 1
1 774 1 1 56 ASP N N 4.323 -6.731 16.239 1.00 . A A . 56 ASP N 1 1
1 775 1 1 56 ASP O O 1.351 -5.961 17.696 1.00 . A A . 56 ASP O 1 1
1 776 1 1 56 ASP OD1 O 2.199 -3.164 17.015 1.00 . A A . 56 ASP OD1 1 1
1 777 1 1 56 ASP OD2 O 3.363 -2.127 15.424 1.00 . A A . 56 ASP OD2 1 1
1 778 1 1 57 GLY C C -0.720 -6.119 14.793 1.00 . A A . 57 GLY C 1 1
1 779 1 1 57 GLY CA C 0.198 -7.146 15.461 1.00 . A A . 57 GLY CA 1 1
1 780 1 1 57 GLY H H 2.104 -6.753 14.719 1.00 . A A . 57 GLY H 1 1
1 781 1 1 57 GLY HA2 H 0.184 -8.075 14.892 1.00 . A A . 57 GLY HA2 1 1
1 782 1 1 57 GLY HA3 H -0.175 -7.377 16.459 1.00 . A A . 57 GLY HA3 1 1
1 783 1 1 57 GLY N N 1.559 -6.646 15.550 1.00 . A A . 57 GLY N 1 1
1 784 1 1 57 GLY O O -1.683 -6.486 14.123 1.00 . A A . 57 GLY O 1 1
1 785 1 1 58 ARG C C -1.360 -3.991 12.925 1.00 . A A . 58 ARG C 1 1
1 786 1 1 58 ARG CA C -1.170 -3.771 14.428 1.00 . A A . 58 ARG CA 1 1
1 787 1 1 58 ARG CB C -0.491 -2.419 14.656 1.00 . A A . 58 ARG CB 1 1
1 788 1 1 58 ARG CD C -2.847 -1.543 14.859 1.00 . A A . 58 ARG CD 1 1
1 789 1 1 58 ARG CG C -1.420 -1.459 15.403 1.00 . A A . 58 ARG CG 1 1
1 790 1 1 58 ARG CZ C -3.894 -2.124 12.673 1.00 . A A . 58 ARG CZ 1 1
1 791 1 1 58 ARG H H 0.397 -4.563 15.548 1.00 . A A . 58 ARG H 1 1
1 792 1 1 58 ARG HA H -2.125 -3.809 14.953 1.00 . A A . 58 ARG HA 1 1
1 793 1 1 58 ARG HB2 H 0.426 -2.561 15.227 1.00 . A A . 58 ARG HB2 1 1
1 794 1 1 58 ARG HB3 H -0.206 -1.985 13.698 1.00 . A A . 58 ARG HB3 1 1
1 795 1 1 58 ARG HD2 H -3.388 -2.347 15.358 1.00 . A A . 58 ARG HD2 1 1
1 796 1 1 58 ARG HD3 H -3.382 -0.618 15.074 1.00 . A A . 58 ARG HD3 1 1
1 797 1 1 58 ARG HE H -1.945 -1.685 12.924 1.00 . A A . 58 ARG HE 1 1
1 798 1 1 58 ARG HG2 H -1.417 -1.698 16.466 1.00 . A A . 58 ARG HG2 1 1
1 799 1 1 58 ARG HG3 H -1.049 -0.439 15.304 1.00 . A A . 58 ARG HG3 1 1
1 800 1 1 58 ARG HH11 H -5.175 -2.119 14.253 1.00 . A A . 58 ARG HH11 1 1
1 801 1 1 58 ARG HH12 H -5.887 -2.521 12.726 1.00 . A A . 58 ARG HH12 1 1
1 802 1 1 58 ARG HH21 H -2.885 -2.214 10.910 1.00 . A A . 58 ARG HH21 1 1
1 803 1 1 58 ARG HH22 H -4.576 -2.575 10.812 1.00 . A A . 58 ARG HH22 1 1
1 804 1 1 58 ARG N N -0.388 -4.853 15.001 1.00 . A A . 58 ARG N 1 1
1 805 1 1 58 ARG NE N -2.820 -1.783 13.399 1.00 . A A . 58 ARG NE 1 1
1 806 1 1 58 ARG NH1 N -5.086 -2.267 13.268 1.00 . A A . 58 ARG NH1 1 1
1 807 1 1 58 ARG NH2 N -3.775 -2.321 11.353 1.00 . A A . 58 ARG NH2 1 1
1 808 1 1 58 ARG O O -2.469 -4.266 12.470 1.00 . A A . 58 ARG O 1 1
1 809 1 1 59 ILE C C -0.615 -5.504 10.437 1.00 . A A . 59 ILE C 1 1
1 810 1 1 59 ILE CA C -0.291 -4.043 10.756 1.00 . A A . 59 ILE CA 1 1
1 811 1 1 59 ILE CB C 1.013 -3.551 10.126 1.00 . A A . 59 ILE CB 1 1
1 812 1 1 59 ILE CD1 C 2.637 -1.624 10.032 1.00 . A A . 59 ILE CD1 1 1
1 813 1 1 59 ILE CG1 C 1.207 -2.052 10.367 1.00 . A A . 59 ILE CG1 1 1
1 814 1 1 59 ILE CG2 C 1.071 -3.904 8.639 1.00 . A A . 59 ILE CG2 1 1
1 815 1 1 59 ILE H H 0.638 -3.638 12.576 1.00 . A A . 59 ILE H 1 1
1 816 1 1 59 ILE HA H -1.094 -3.418 10.365 1.00 . A A . 59 ILE HA 1 1
1 817 1 1 59 ILE HB H 1.842 -4.065 10.612 1.00 . A A . 59 ILE HB 1 1
1 818 1 1 59 ILE HD11 H 3.296 -2.491 10.075 1.00 . A A . 59 ILE HD11 1 1
1 819 1 1 59 ILE HD12 H 2.663 -1.197 9.029 1.00 . A A . 59 ILE HD12 1 1
1 820 1 1 59 ILE HD13 H 2.971 -0.878 10.753 1.00 . A A . 59 ILE HD13 1 1
1 821 1 1 59 ILE HG12 H 0.502 -1.488 9.757 1.00 . A A . 59 ILE HG12 1 1
1 822 1 1 59 ILE HG13 H 0.988 -1.817 11.408 1.00 . A A . 59 ILE HG13 1 1
1 823 1 1 59 ILE HG21 H 1.300 -3.009 8.061 1.00 . A A . 59 ILE HG21 1 1
1 824 1 1 59 ILE HG22 H 1.847 -4.651 8.473 1.00 . A A . 59 ILE HG22 1 1
1 825 1 1 59 ILE HG23 H 0.108 -4.305 8.322 1.00 . A A . 59 ILE HG23 1 1
1 826 1 1 59 ILE N N -0.260 -3.862 12.197 1.00 . A A . 59 ILE N 1 1
1 827 1 1 59 ILE O O 0.040 -6.414 10.943 1.00 . A A . 59 ILE O 1 1
1 828 1 1 60 GLN C C -1.887 -7.201 7.697 1.00 . A A . 60 GLN C 1 1
1 829 1 1 60 GLN CA C -2.046 -7.018 9.207 1.00 . A A . 60 GLN CA 1 1
1 830 1 1 60 GLN CB C -3.486 -7.291 9.645 1.00 . A A . 60 GLN CB 1 1
1 831 1 1 60 GLN CD C -4.579 -7.411 11.914 1.00 . A A . 60 GLN CD 1 1
1 832 1 1 60 GLN CG C -3.826 -6.522 10.923 1.00 . A A . 60 GLN CG 1 1
1 833 1 1 60 GLN H H -2.155 -4.938 9.193 1.00 . A A . 60 GLN H 1 1
1 834 1 1 60 GLN HA H -1.377 -7.698 9.735 1.00 . A A . 60 GLN HA 1 1
1 835 1 1 60 GLN HB2 H -4.173 -7.004 8.849 1.00 . A A . 60 GLN HB2 1 1
1 836 1 1 60 GLN HB3 H -3.622 -8.360 9.813 1.00 . A A . 60 GLN HB3 1 1
1 837 1 1 60 GLN HE21 H -4.385 -5.948 13.301 1.00 . A A . 60 GLN HE21 1 1
1 838 1 1 60 GLN HE22 H -5.224 -7.367 13.833 1.00 . A A . 60 GLN HE22 1 1
1 839 1 1 60 GLN HG2 H -2.911 -6.151 11.383 1.00 . A A . 60 GLN HG2 1 1
1 840 1 1 60 GLN HG3 H -4.434 -5.651 10.676 1.00 . A A . 60 GLN HG3 1 1
1 841 1 1 60 GLN N N -1.627 -5.683 9.600 1.00 . A A . 60 GLN N 1 1
1 842 1 1 60 GLN NE2 N -4.743 -6.863 13.115 1.00 . A A . 60 GLN NE2 1 1
1 843 1 1 60 GLN O O -1.554 -6.255 6.985 1.00 . A A . 60 GLN O 1 1
1 844 1 1 60 GLN OE1 O -4.985 -8.520 11.609 1.00 . A A . 60 GLN OE1 1 1
1 845 1 1 61 VAL C C -3.221 -8.153 5.091 1.00 . A A . 61 VAL C 1 1
1 846 1 1 61 VAL CA C -2.023 -8.744 5.839 1.00 . A A . 61 VAL CA 1 1
1 847 1 1 61 VAL CB C -1.891 -10.257 5.653 1.00 . A A . 61 VAL CB 1 1
1 848 1 1 61 VAL CG1 C -2.004 -10.640 4.176 1.00 . A A . 61 VAL CG1 1 1
1 849 1 1 61 VAL CG2 C -0.580 -10.770 6.254 1.00 . A A . 61 VAL CG2 1 1
1 850 1 1 61 VAL H H -2.405 -9.188 7.838 1.00 . A A . 61 VAL H 1 1
1 851 1 1 61 VAL HA H -1.112 -8.277 5.467 1.00 . A A . 61 VAL HA 1 1
1 852 1 1 61 VAL HB H -2.713 -10.734 6.187 1.00 . A A . 61 VAL HB 1 1
1 853 1 1 61 VAL HG11 H -3.054 -10.768 3.914 1.00 . A A . 61 VAL HG11 1 1
1 854 1 1 61 VAL HG12 H -1.569 -9.851 3.562 1.00 . A A . 61 VAL HG12 1 1
1 855 1 1 61 VAL HG13 H -1.469 -11.574 4.001 1.00 . A A . 61 VAL HG13 1 1
1 856 1 1 61 VAL HG21 H -0.709 -10.928 7.325 1.00 . A A . 61 VAL HG21 1 1
1 857 1 1 61 VAL HG22 H -0.307 -11.712 5.778 1.00 . A A . 61 VAL HG22 1 1
1 858 1 1 61 VAL HG23 H 0.208 -10.036 6.087 1.00 . A A . 61 VAL HG23 1 1
1 859 1 1 61 VAL N N -2.134 -8.425 7.252 1.00 . A A . 61 VAL N 1 1
1 860 1 1 61 VAL O O -4.304 -8.017 5.657 1.00 . A A . 61 VAL O 1 1
1 861 1 1 62 ASN C C -4.229 -5.776 3.382 1.00 . A A . 62 ASN C 1 1
1 862 1 1 62 ASN CA C -4.029 -7.244 3.001 1.00 . A A . 62 ASN CA 1 1
1 863 1 1 62 ASN CB C -5.359 -7.971 3.209 1.00 . A A . 62 ASN CB 1 1
1 864 1 1 62 ASN CG C -5.152 -9.487 3.263 1.00 . A A . 62 ASN CG 1 1
1 865 1 1 62 ASN H H -2.099 -7.931 3.379 1.00 . A A . 62 ASN H 1 1
1 866 1 1 62 ASN HA H -3.679 -7.365 1.976 1.00 . A A . 62 ASN HA 1 1
1 867 1 1 62 ASN HB2 H -5.824 -7.631 4.134 1.00 . A A . 62 ASN HB2 1 1
1 868 1 1 62 ASN HB3 H -6.044 -7.723 2.398 1.00 . A A . 62 ASN HB3 1 1
1 869 1 1 62 ASN HD21 H -5.436 -9.406 5.266 1.00 . A A . 62 ASN HD21 1 1
1 870 1 1 62 ASN HD22 H -5.126 -10.985 4.624 1.00 . A A . 62 ASN HD22 1 1
1 871 1 1 62 ASN N N -2.984 -7.817 3.832 1.00 . A A . 62 ASN N 1 1
1 872 1 1 62 ASN ND2 N -5.246 -10.002 4.486 1.00 . A A . 62 ASN ND2 1 1
1 873 1 1 62 ASN O O -5.081 -5.094 2.814 1.00 . A A . 62 ASN O 1 1
1 874 1 1 62 ASN OD1 O -4.923 -10.144 2.261 1.00 . A A . 62 ASN OD1 1 1
1 875 1 1 63 ASP C C -3.157 -3.014 3.650 1.00 . A A . 63 ASP C 1 1
1 876 1 1 63 ASP CA C -3.508 -3.957 4.803 1.00 . A A . 63 ASP CA 1 1
1 877 1 1 63 ASP CB C -2.517 -3.701 5.941 1.00 . A A . 63 ASP CB 1 1
1 878 1 1 63 ASP CG C -3.096 -3.852 7.349 1.00 . A A . 63 ASP CG 1 1
1 879 1 1 63 ASP H H -2.738 -5.892 4.796 1.00 . A A . 63 ASP H 1 1
1 880 1 1 63 ASP HA H -4.533 -3.829 5.149 1.00 . A A . 63 ASP HA 1 1
1 881 1 1 63 ASP HB2 H -1.678 -4.389 5.833 1.00 . A A . 63 ASP HB2 1 1
1 882 1 1 63 ASP HB3 H -2.117 -2.693 5.834 1.00 . A A . 63 ASP HB3 1 1
1 883 1 1 63 ASP N N -3.429 -5.332 4.340 1.00 . A A . 63 ASP N 1 1
1 884 1 1 63 ASP O O -2.596 -3.442 2.643 1.00 . A A . 63 ASP O 1 1
1 885 1 1 63 ASP OD1 O -4.267 -4.279 7.438 1.00 . A A . 63 ASP OD1 1 1
1 886 1 1 63 ASP OD2 O -2.355 -3.536 8.304 1.00 . A A . 63 ASP OD2 1 1
1 887 1 1 64 GLN C C -2.425 0.411 3.426 1.00 . A A . 64 GLN C 1 1
1 888 1 1 64 GLN CA C -3.232 -0.742 2.825 1.00 . A A . 64 GLN CA 1 1
1 889 1 1 64 GLN CB C -4.530 -0.233 2.196 1.00 . A A . 64 GLN CB 1 1
1 890 1 1 64 GLN CD C -5.429 1.534 0.637 1.00 . A A . 64 GLN CD 1 1
1 891 1 1 64 GLN CG C -4.243 0.623 0.961 1.00 . A A . 64 GLN CG 1 1
1 892 1 1 64 GLN H H -3.959 -1.409 4.659 1.00 . A A . 64 GLN H 1 1
1 893 1 1 64 GLN HA H -2.641 -1.249 2.062 1.00 . A A . 64 GLN HA 1 1
1 894 1 1 64 GLN HB2 H -5.160 -1.078 1.918 1.00 . A A . 64 GLN HB2 1 1
1 895 1 1 64 GLN HB3 H -5.088 0.353 2.927 1.00 . A A . 64 GLN HB3 1 1
1 896 1 1 64 GLN HE21 H -4.203 2.632 -0.543 1.00 . A A . 64 GLN HE21 1 1
1 897 1 1 64 GLN HE22 H -5.844 3.181 -0.465 1.00 . A A . 64 GLN HE22 1 1
1 898 1 1 64 GLN HG2 H -3.352 1.228 1.132 1.00 . A A . 64 GLN HG2 1 1
1 899 1 1 64 GLN HG3 H -4.031 -0.022 0.108 1.00 . A A . 64 GLN HG3 1 1
1 900 1 1 64 GLN N N -3.503 -1.749 3.837 1.00 . A A . 64 GLN N 1 1
1 901 1 1 64 GLN NE2 N -5.134 2.531 -0.192 1.00 . A A . 64 GLN NE2 1 1
1 902 1 1 64 GLN O O -2.939 1.174 4.242 1.00 . A A . 64 GLN O 1 1
1 903 1 1 64 GLN OE1 O -6.538 1.343 1.108 1.00 . A A . 64 GLN OE1 1 1
1 904 1 1 65 ILE C C -0.556 2.837 2.702 1.00 . A A . 65 ILE C 1 1
1 905 1 1 65 ILE CA C -0.291 1.548 3.484 1.00 . A A . 65 ILE CA 1 1
1 906 1 1 65 ILE CB C 1.167 1.087 3.432 1.00 . A A . 65 ILE CB 1 1
1 907 1 1 65 ILE CD1 C 2.379 -1.122 3.543 1.00 . A A . 65 ILE CD1 1 1
1 908 1 1 65 ILE CG1 C 1.361 -0.207 4.226 1.00 . A A . 65 ILE CG1 1 1
1 909 1 1 65 ILE CG2 C 2.110 2.195 3.903 1.00 . A A . 65 ILE CG2 1 1
1 910 1 1 65 ILE H H -0.763 -0.123 2.334 1.00 . A A . 65 ILE H 1 1
1 911 1 1 65 ILE HA H -0.537 1.723 4.531 1.00 . A A . 65 ILE HA 1 1
1 912 1 1 65 ILE HB H 1.419 0.868 2.395 1.00 . A A . 65 ILE HB 1 1
1 913 1 1 65 ILE HD11 H 1.882 -2.034 3.211 1.00 . A A . 65 ILE HD11 1 1
1 914 1 1 65 ILE HD12 H 2.809 -0.609 2.683 1.00 . A A . 65 ILE HD12 1 1
1 915 1 1 65 ILE HD13 H 3.170 -1.376 4.249 1.00 . A A . 65 ILE HD13 1 1
1 916 1 1 65 ILE HG12 H 1.698 0.029 5.236 1.00 . A A . 65 ILE HG12 1 1
1 917 1 1 65 ILE HG13 H 0.407 -0.725 4.322 1.00 . A A . 65 ILE HG13 1 1
1 918 1 1 65 ILE HG21 H 3.140 1.913 3.685 1.00 . A A . 65 ILE HG21 1 1
1 919 1 1 65 ILE HG22 H 1.869 3.122 3.383 1.00 . A A . 65 ILE HG22 1 1
1 920 1 1 65 ILE HG23 H 1.993 2.340 4.977 1.00 . A A . 65 ILE HG23 1 1
1 921 1 1 65 ILE N N -1.174 0.502 2.998 1.00 . A A . 65 ILE N 1 1
1 922 1 1 65 ILE O O 0.103 3.105 1.699 1.00 . A A . 65 ILE O 1 1
1 923 1 1 66 VAL C C -0.696 5.816 2.620 1.00 . A A . 66 VAL C 1 1
1 924 1 1 66 VAL CA C -1.883 4.853 2.551 1.00 . A A . 66 VAL CA 1 1
1 925 1 1 66 VAL CB C -3.152 5.421 3.189 1.00 . A A . 66 VAL CB 1 1
1 926 1 1 66 VAL CG1 C -3.585 6.713 2.494 1.00 . A A . 66 VAL CG1 1 1
1 927 1 1 66 VAL CG2 C -4.281 4.388 3.179 1.00 . A A . 66 VAL CG2 1 1
1 928 1 1 66 VAL H H -2.054 3.374 4.007 1.00 . A A . 66 VAL H 1 1
1 929 1 1 66 VAL HA H -2.099 4.637 1.504 1.00 . A A . 66 VAL HA 1 1
1 930 1 1 66 VAL HB H -2.926 5.660 4.229 1.00 . A A . 66 VAL HB 1 1
1 931 1 1 66 VAL HG11 H -3.191 7.570 3.041 1.00 . A A . 66 VAL HG11 1 1
1 932 1 1 66 VAL HG12 H -3.198 6.725 1.475 1.00 . A A . 66 VAL HG12 1 1
1 933 1 1 66 VAL HG13 H -4.673 6.766 2.470 1.00 . A A . 66 VAL HG13 1 1
1 934 1 1 66 VAL HG21 H -3.964 3.509 2.618 1.00 . A A . 66 VAL HG21 1 1
1 935 1 1 66 VAL HG22 H -4.519 4.100 4.203 1.00 . A A . 66 VAL HG22 1 1
1 936 1 1 66 VAL HG23 H -5.164 4.820 2.708 1.00 . A A . 66 VAL HG23 1 1
1 937 1 1 66 VAL N N -1.523 3.599 3.191 1.00 . A A . 66 VAL N 1 1
1 938 1 1 66 VAL O O -0.419 6.536 1.662 1.00 . A A . 66 VAL O 1 1
1 939 1 1 67 GLU C C 2.193 5.932 4.789 1.00 . A A . 67 GLU C 1 1
1 940 1 1 67 GLU CA C 1.124 6.660 3.970 1.00 . A A . 67 GLU CA 1 1
1 941 1 1 67 GLU CB C 0.713 7.970 4.646 1.00 . A A . 67 GLU CB 1 1
1 942 1 1 67 GLU CD C 1.475 9.880 6.106 1.00 . A A . 67 GLU CD 1 1
1 943 1 1 67 GLU CG C 1.906 8.622 5.348 1.00 . A A . 67 GLU CG 1 1
1 944 1 1 67 GLU H H -0.258 5.209 4.538 1.00 . A A . 67 GLU H 1 1
1 945 1 1 67 GLU HA H 1.506 6.878 2.973 1.00 . A A . 67 GLU HA 1 1
1 946 1 1 67 GLU HB2 H 0.305 8.654 3.903 1.00 . A A . 67 GLU HB2 1 1
1 947 1 1 67 GLU HB3 H -0.078 7.777 5.371 1.00 . A A . 67 GLU HB3 1 1
1 948 1 1 67 GLU HG2 H 2.358 7.913 6.041 1.00 . A A . 67 GLU HG2 1 1
1 949 1 1 67 GLU HG3 H 2.669 8.880 4.613 1.00 . A A . 67 GLU HG3 1 1
1 950 1 1 67 GLU N N -0.027 5.798 3.763 1.00 . A A . 67 GLU N 1 1
1 951 1 1 67 GLU O O 1.892 4.969 5.492 1.00 . A A . 67 GLU O 1 1
1 952 1 1 67 GLU OE1 O 1.357 10.931 5.440 1.00 . A A . 67 GLU OE1 1 1
1 953 1 1 67 GLU OE2 O 1.275 9.762 7.334 1.00 . A A . 67 GLU OE2 1 1
1 954 1 1 68 VAL C C 5.501 6.933 5.819 1.00 . A A . 68 VAL C 1 1
1 955 1 1 68 VAL CA C 4.533 5.829 5.389 1.00 . A A . 68 VAL CA 1 1
1 956 1 1 68 VAL CB C 5.198 4.752 4.530 1.00 . A A . 68 VAL CB 1 1
1 957 1 1 68 VAL CG1 C 6.710 4.974 4.445 1.00 . A A . 68 VAL CG1 1 1
1 958 1 1 68 VAL CG2 C 4.879 3.352 5.060 1.00 . A A . 68 VAL CG2 1 1
1 959 1 1 68 VAL H H 3.655 7.204 4.095 1.00 . A A . 68 VAL H 1 1
1 960 1 1 68 VAL HA H 4.131 5.348 6.281 1.00 . A A . 68 VAL HA 1 1
1 961 1 1 68 VAL HB H 4.791 4.828 3.522 1.00 . A A . 68 VAL HB 1 1
1 962 1 1 68 VAL HG11 H 6.918 5.801 3.766 1.00 . A A . 68 VAL HG11 1 1
1 963 1 1 68 VAL HG12 H 7.098 5.211 5.435 1.00 . A A . 68 VAL HG12 1 1
1 964 1 1 68 VAL HG13 H 7.190 4.069 4.073 1.00 . A A . 68 VAL HG13 1 1
1 965 1 1 68 VAL HG21 H 5.211 2.606 4.339 1.00 . A A . 68 VAL HG21 1 1
1 966 1 1 68 VAL HG22 H 5.395 3.197 6.008 1.00 . A A . 68 VAL HG22 1 1
1 967 1 1 68 VAL HG23 H 3.804 3.258 5.212 1.00 . A A . 68 VAL HG23 1 1
1 968 1 1 68 VAL N N 3.419 6.421 4.669 1.00 . A A . 68 VAL N 1 1
1 969 1 1 68 VAL O O 6.064 7.632 4.978 1.00 . A A . 68 VAL O 1 1
1 970 1 1 69 ASP C C 6.194 9.431 7.096 1.00 . A A . 69 ASP C 1 1
1 971 1 1 69 ASP CA C 6.555 8.063 7.679 1.00 . A A . 69 ASP CA 1 1
1 972 1 1 69 ASP CB C 8.013 7.766 7.321 1.00 . A A . 69 ASP CB 1 1
1 973 1 1 69 ASP CG C 8.803 7.019 8.397 1.00 . A A . 69 ASP CG 1 1
1 974 1 1 69 ASP H H 5.203 6.483 7.805 1.00 . A A . 69 ASP H 1 1
1 975 1 1 69 ASP HA H 6.406 8.017 8.758 1.00 . A A . 69 ASP HA 1 1
1 976 1 1 69 ASP HB2 H 8.033 7.179 6.403 1.00 . A A . 69 ASP HB2 1 1
1 977 1 1 69 ASP HB3 H 8.518 8.708 7.108 1.00 . A A . 69 ASP HB3 1 1
1 978 1 1 69 ASP N N 5.665 7.056 7.128 1.00 . A A . 69 ASP N 1 1
1 979 1 1 69 ASP O O 7.014 10.348 7.101 1.00 . A A . 69 ASP O 1 1
1 980 1 1 69 ASP OD1 O 8.528 7.279 9.588 1.00 . A A . 69 ASP OD1 1 1
1 981 1 1 69 ASP OD2 O 9.666 6.204 8.004 1.00 . A A . 69 ASP OD2 1 1
1 982 1 1 70 GLY C C 4.382 10.648 4.499 1.00 . A A . 70 GLY C 1 1
1 983 1 1 70 GLY CA C 4.487 10.765 6.021 1.00 . A A . 70 GLY CA 1 1
1 984 1 1 70 GLY H H 4.306 8.774 6.607 1.00 . A A . 70 GLY H 1 1
1 985 1 1 70 GLY HA2 H 3.512 11.016 6.439 1.00 . A A . 70 GLY HA2 1 1
1 986 1 1 70 GLY HA3 H 5.164 11.579 6.281 1.00 . A A . 70 GLY HA3 1 1
1 987 1 1 70 GLY N N 4.967 9.525 6.607 1.00 . A A . 70 GLY N 1 1
1 988 1 1 70 GLY O O 3.581 11.341 3.874 1.00 . A A . 70 GLY O 1 1
1 989 1 1 71 ILE C C 3.886 8.912 2.087 1.00 . A A . 71 ILE C 1 1
1 990 1 1 71 ILE CA C 5.211 9.549 2.511 1.00 . A A . 71 ILE CA 1 1
1 991 1 1 71 ILE CB C 6.442 8.739 2.099 1.00 . A A . 71 ILE CB 1 1
1 992 1 1 71 ILE CD1 C 8.944 8.775 1.786 1.00 . A A . 71 ILE CD1 1 1
1 993 1 1 71 ILE CG1 C 7.717 9.576 2.224 1.00 . A A . 71 ILE CG1 1 1
1 994 1 1 71 ILE CG2 C 6.272 8.160 0.693 1.00 . A A . 71 ILE CG2 1 1
1 995 1 1 71 ILE H H 5.851 9.206 4.464 1.00 . A A . 71 ILE H 1 1
1 996 1 1 71 ILE HA H 5.294 10.525 2.034 1.00 . A A . 71 ILE HA 1 1
1 997 1 1 71 ILE HB H 6.541 7.897 2.784 1.00 . A A . 71 ILE HB 1 1
1 998 1 1 71 ILE HD11 H 8.889 7.769 2.201 1.00 . A A . 71 ILE HD11 1 1
1 999 1 1 71 ILE HD12 H 8.971 8.718 0.698 1.00 . A A . 71 ILE HD12 1 1
1 1000 1 1 71 ILE HD13 H 9.847 9.268 2.147 1.00 . A A . 71 ILE HD13 1 1
1 1001 1 1 71 ILE HG12 H 7.627 10.475 1.614 1.00 . A A . 71 ILE HG12 1 1
1 1002 1 1 71 ILE HG13 H 7.841 9.903 3.257 1.00 . A A . 71 ILE HG13 1 1
1 1003 1 1 71 ILE HG21 H 5.350 8.539 0.253 1.00 . A A . 71 ILE HG21 1 1
1 1004 1 1 71 ILE HG22 H 7.119 8.456 0.074 1.00 . A A . 71 ILE HG22 1 1
1 1005 1 1 71 ILE HG23 H 6.227 7.073 0.751 1.00 . A A . 71 ILE HG23 1 1
1 1006 1 1 71 ILE N N 5.202 9.766 3.948 1.00 . A A . 71 ILE N 1 1
1 1007 1 1 71 ILE O O 3.397 7.994 2.743 1.00 . A A . 71 ILE O 1 1
1 1008 1 1 72 SER C C 2.346 7.794 -0.529 1.00 . A A . 72 SER C 1 1
1 1009 1 1 72 SER CA C 2.084 8.919 0.474 1.00 . A A . 72 SER CA 1 1
1 1010 1 1 72 SER CB C 1.269 10.035 -0.182 1.00 . A A . 72 SER CB 1 1
1 1011 1 1 72 SER H H 3.747 10.173 0.466 1.00 . A A . 72 SER H 1 1
1 1012 1 1 72 SER HA H 1.546 8.539 1.343 1.00 . A A . 72 SER HA 1 1
1 1013 1 1 72 SER HB2 H 0.908 9.698 -1.153 1.00 . A A . 72 SER HB2 1 1
1 1014 1 1 72 SER HB3 H 0.391 10.249 0.428 1.00 . A A . 72 SER HB3 1 1
1 1015 1 1 72 SER HG H 1.703 11.934 0.279 1.00 . A A . 72 SER HG 1 1
1 1016 1 1 72 SER N N 3.343 9.425 0.993 1.00 . A A . 72 SER N 1 1
1 1017 1 1 72 SER O O 3.135 7.957 -1.458 1.00 . A A . 72 SER O 1 1
1 1018 1 1 72 SER OG O 2.032 11.227 -0.347 1.00 . A A . 72 SER OG 1 1
1 1019 1 1 73 LEU C C 0.510 5.288 -1.934 1.00 . A A . 73 LEU C 1 1
1 1020 1 1 73 LEU CA C 1.820 5.524 -1.180 1.00 . A A . 73 LEU CA 1 1
1 1021 1 1 73 LEU CB C 2.300 4.309 -0.385 1.00 . A A . 73 LEU CB 1 1
1 1022 1 1 73 LEU CD1 C 3.917 3.241 1.229 1.00 . A A . 73 LEU CD1 1 1
1 1023 1 1 73 LEU CD2 C 4.667 5.168 -0.242 1.00 . A A . 73 LEU CD2 1 1
1 1024 1 1 73 LEU CG C 3.505 4.538 0.530 1.00 . A A . 73 LEU CG 1 1
1 1025 1 1 73 LEU H H 1.030 6.551 0.451 1.00 . A A . 73 LEU H 1 1
1 1026 1 1 73 LEU HA H 2.598 5.763 -1.905 1.00 . A A . 73 LEU HA 1 1
1 1027 1 1 73 LEU HB2 H 1.471 3.947 0.224 1.00 . A A . 73 LEU HB2 1 1
1 1028 1 1 73 LEU HB3 H 2.549 3.514 -1.088 1.00 . A A . 73 LEU HB3 1 1
1 1029 1 1 73 LEU HD11 H 5.004 3.160 1.233 1.00 . A A . 73 LEU HD11 1 1
1 1030 1 1 73 LEU HD12 H 3.550 3.250 2.256 1.00 . A A . 73 LEU HD12 1 1
1 1031 1 1 73 LEU HD13 H 3.491 2.390 0.698 1.00 . A A . 73 LEU HD13 1 1
1 1032 1 1 73 LEU HD21 H 4.601 4.884 -1.292 1.00 . A A . 73 LEU HD21 1 1
1 1033 1 1 73 LEU HD22 H 4.615 6.253 -0.154 1.00 . A A . 73 LEU HD22 1 1
1 1034 1 1 73 LEU HD23 H 5.611 4.814 0.172 1.00 . A A . 73 LEU HD23 1 1
1 1035 1 1 73 LEU HG H 3.214 5.245 1.307 1.00 . A A . 73 LEU HG 1 1
1 1036 1 1 73 LEU N N 1.670 6.676 -0.307 1.00 . A A . 73 LEU N 1 1
1 1037 1 1 73 LEU O O 0.122 4.144 -2.167 1.00 . A A . 73 LEU O 1 1
1 1038 1 1 74 VAL C C -1.158 6.701 -4.481 1.00 . A A . 74 VAL C 1 1
1 1039 1 1 74 VAL CA C -1.392 6.314 -3.020 1.00 . A A . 74 VAL CA 1 1
1 1040 1 1 74 VAL CB C -2.444 7.186 -2.331 1.00 . A A . 74 VAL CB 1 1
1 1041 1 1 74 VAL CG1 C -3.757 7.184 -3.116 1.00 . A A . 74 VAL CG1 1 1
1 1042 1 1 74 VAL CG2 C -2.668 6.737 -0.886 1.00 . A A . 74 VAL CG2 1 1
1 1043 1 1 74 VAL H H 0.189 7.314 -2.103 1.00 . A A . 74 VAL H 1 1
1 1044 1 1 74 VAL HA H -1.734 5.279 -2.981 1.00 . A A . 74 VAL HA 1 1
1 1045 1 1 74 VAL HB H -2.068 8.209 -2.310 1.00 . A A . 74 VAL HB 1 1
1 1046 1 1 74 VAL HG11 H -4.076 8.211 -3.294 1.00 . A A . 74 VAL HG11 1 1
1 1047 1 1 74 VAL HG12 H -3.609 6.678 -4.071 1.00 . A A . 74 VAL HG12 1 1
1 1048 1 1 74 VAL HG13 H -4.522 6.660 -2.543 1.00 . A A . 74 VAL HG13 1 1
1 1049 1 1 74 VAL HG21 H -3.584 6.150 -0.826 1.00 . A A . 74 VAL HG21 1 1
1 1050 1 1 74 VAL HG22 H -1.824 6.128 -0.560 1.00 . A A . 74 VAL HG22 1 1
1 1051 1 1 74 VAL HG23 H -2.754 7.613 -0.243 1.00 . A A . 74 VAL HG23 1 1
1 1052 1 1 74 VAL N N -0.134 6.387 -2.296 1.00 . A A . 74 VAL N 1 1
1 1053 1 1 74 VAL O O -0.420 7.642 -4.767 1.00 . A A . 74 VAL O 1 1
1 1054 1 1 75 GLY C C -0.203 6.194 -7.222 1.00 . A A . 75 GLY C 1 1
1 1055 1 1 75 GLY CA C -1.671 6.208 -6.793 1.00 . A A . 75 GLY CA 1 1
1 1056 1 1 75 GLY H H -2.399 5.191 -5.127 1.00 . A A . 75 GLY H 1 1
1 1057 1 1 75 GLY HA2 H -2.224 5.453 -7.352 1.00 . A A . 75 GLY HA2 1 1
1 1058 1 1 75 GLY HA3 H -2.115 7.173 -7.036 1.00 . A A . 75 GLY HA3 1 1
1 1059 1 1 75 GLY N N -1.800 5.955 -5.368 1.00 . A A . 75 GLY N 1 1
1 1060 1 1 75 GLY O O 0.216 7.009 -8.042 1.00 . A A . 75 GLY O 1 1
1 1061 1 1 76 VAL C C 2.264 3.666 -7.285 1.00 . A A . 76 VAL C 1 1
1 1062 1 1 76 VAL CA C 1.952 5.127 -6.959 1.00 . A A . 76 VAL CA 1 1
1 1063 1 1 76 VAL CB C 2.796 5.676 -5.807 1.00 . A A . 76 VAL CB 1 1
1 1064 1 1 76 VAL CG1 C 2.369 7.100 -5.444 1.00 . A A . 76 VAL CG1 1 1
1 1065 1 1 76 VAL CG2 C 2.724 4.754 -4.587 1.00 . A A . 76 VAL CG2 1 1
1 1066 1 1 76 VAL H H 0.191 4.600 -5.980 1.00 . A A . 76 VAL H 1 1
1 1067 1 1 76 VAL HA H 2.152 5.734 -7.842 1.00 . A A . 76 VAL HA 1 1
1 1068 1 1 76 VAL HB H 3.834 5.712 -6.138 1.00 . A A . 76 VAL HB 1 1
1 1069 1 1 76 VAL HG11 H 1.945 7.107 -4.440 1.00 . A A . 76 VAL HG11 1 1
1 1070 1 1 76 VAL HG12 H 3.237 7.759 -5.476 1.00 . A A . 76 VAL HG12 1 1
1 1071 1 1 76 VAL HG13 H 1.621 7.447 -6.156 1.00 . A A . 76 VAL HG13 1 1
1 1072 1 1 76 VAL HG21 H 3.249 3.824 -4.804 1.00 . A A . 76 VAL HG21 1 1
1 1073 1 1 76 VAL HG22 H 3.191 5.245 -3.733 1.00 . A A . 76 VAL HG22 1 1
1 1074 1 1 76 VAL HG23 H 1.681 4.538 -4.357 1.00 . A A . 76 VAL HG23 1 1
1 1075 1 1 76 VAL N N 0.539 5.259 -6.647 1.00 . A A . 76 VAL N 1 1
1 1076 1 1 76 VAL O O 1.699 2.756 -6.680 1.00 . A A . 76 VAL O 1 1
1 1077 1 1 77 THR C C 4.327 1.448 -7.534 1.00 . A A . 77 THR C 1 1
1 1078 1 1 77 THR CA C 3.558 2.149 -8.656 1.00 . A A . 77 THR CA 1 1
1 1079 1 1 77 THR CB C 4.357 2.273 -9.955 1.00 . A A . 77 THR CB 1 1
1 1080 1 1 77 THR CG2 C 5.680 3.017 -9.760 1.00 . A A . 77 THR CG2 1 1
1 1081 1 1 77 THR H H 3.619 4.230 -8.729 1.00 . A A . 77 THR H 1 1
1 1082 1 1 77 THR HA H 2.656 1.566 -8.838 1.00 . A A . 77 THR HA 1 1
1 1083 1 1 77 THR HB H 3.759 2.742 -10.736 1.00 . A A . 77 THR HB 1 1
1 1084 1 1 77 THR HG1 H 5.364 0.595 -9.537 1.00 . A A . 77 THR HG1 1 1
1 1085 1 1 77 THR HG21 H 5.842 3.198 -8.697 1.00 . A A . 77 THR HG21 1 1
1 1086 1 1 77 THR HG22 H 6.497 2.413 -10.154 1.00 . A A . 77 THR HG22 1 1
1 1087 1 1 77 THR HG23 H 5.643 3.969 -10.289 1.00 . A A . 77 THR HG23 1 1
1 1088 1 1 77 THR N N 3.164 3.485 -8.242 1.00 . A A . 77 THR N 1 1
1 1089 1 1 77 THR O O 5.085 2.085 -6.804 1.00 . A A . 77 THR O 1 1
1 1090 1 1 77 THR OG1 O 4.750 0.936 -10.249 1.00 . A A . 77 THR OG1 1 1
1 1091 1 1 78 GLN C C 6.207 -0.166 -6.215 1.00 . A A . 78 GLN C 1 1
1 1092 1 1 78 GLN CA C 4.768 -0.648 -6.412 1.00 . A A . 78 GLN CA 1 1
1 1093 1 1 78 GLN CB C 4.732 -2.136 -6.766 1.00 . A A . 78 GLN CB 1 1
1 1094 1 1 78 GLN CD C 4.758 -4.489 -5.859 1.00 . A A . 78 GLN CD 1 1
1 1095 1 1 78 GLN CG C 4.754 -3.001 -5.504 1.00 . A A . 78 GLN CG 1 1
1 1096 1 1 78 GLN H H 3.487 -0.364 -8.030 1.00 . A A . 78 GLN H 1 1
1 1097 1 1 78 GLN HA H 4.195 -0.484 -5.499 1.00 . A A . 78 GLN HA 1 1
1 1098 1 1 78 GLN HB2 H 3.835 -2.354 -7.345 1.00 . A A . 78 GLN HB2 1 1
1 1099 1 1 78 GLN HB3 H 5.587 -2.384 -7.396 1.00 . A A . 78 GLN HB3 1 1
1 1100 1 1 78 GLN HE21 H 5.539 -4.875 -4.031 1.00 . A A . 78 GLN HE21 1 1
1 1101 1 1 78 GLN HE22 H 5.271 -6.264 -5.031 1.00 . A A . 78 GLN HE22 1 1
1 1102 1 1 78 GLN HG2 H 5.637 -2.762 -4.910 1.00 . A A . 78 GLN HG2 1 1
1 1103 1 1 78 GLN HG3 H 3.885 -2.773 -4.888 1.00 . A A . 78 GLN HG3 1 1
1 1104 1 1 78 GLN N N 4.105 0.146 -7.432 1.00 . A A . 78 GLN N 1 1
1 1105 1 1 78 GLN NE2 N 5.228 -5.274 -4.894 1.00 . A A . 78 GLN NE2 1 1
1 1106 1 1 78 GLN O O 6.637 0.072 -5.087 1.00 . A A . 78 GLN O 1 1
1 1107 1 1 78 GLN OE1 O 4.361 -4.897 -6.938 1.00 . A A . 78 GLN OE1 1 1
1 1108 1 1 79 ASN C C 8.432 1.537 -6.263 1.00 . A A . 79 ASN C 1 1
1 1109 1 1 79 ASN CA C 8.292 0.414 -7.293 1.00 . A A . 79 ASN CA 1 1
1 1110 1 1 79 ASN CB C 8.728 0.964 -8.653 1.00 . A A . 79 ASN CB 1 1
1 1111 1 1 79 ASN CG C 8.949 -0.169 -9.657 1.00 . A A . 79 ASN CG 1 1
1 1112 1 1 79 ASN H H 6.554 -0.231 -8.243 1.00 . A A . 79 ASN H 1 1
1 1113 1 1 79 ASN HA H 8.874 -0.469 -7.030 1.00 . A A . 79 ASN HA 1 1
1 1114 1 1 79 ASN HB2 H 7.970 1.649 -9.033 1.00 . A A . 79 ASN HB2 1 1
1 1115 1 1 79 ASN HB3 H 9.648 1.538 -8.539 1.00 . A A . 79 ASN HB3 1 1
1 1116 1 1 79 ASN HD21 H 8.882 1.201 -11.146 1.00 . A A . 79 ASN HD21 1 1
1 1117 1 1 79 ASN HD22 H 9.131 -0.435 -11.656 1.00 . A A . 79 ASN HD22 1 1
1 1118 1 1 79 ASN N N 6.911 -0.035 -7.329 1.00 . A A . 79 ASN N 1 1
1 1119 1 1 79 ASN ND2 N 8.991 0.232 -10.924 1.00 . A A . 79 ASN ND2 1 1
1 1120 1 1 79 ASN O O 9.222 1.429 -5.326 1.00 . A A . 79 ASN O 1 1
1 1121 1 1 79 ASN OD1 O 9.073 -1.330 -9.305 1.00 . A A . 79 ASN OD1 1 1
1 1122 1 1 80 PHE C C 7.549 3.282 -4.114 1.00 . A A . 80 PHE C 1 1
1 1123 1 1 80 PHE CA C 7.680 3.729 -5.571 1.00 . A A . 80 PHE CA 1 1
1 1124 1 1 80 PHE CB C 6.482 4.611 -5.931 1.00 . A A . 80 PHE CB 1 1
1 1125 1 1 80 PHE CD1 C 5.571 5.687 -3.862 1.00 . A A . 80 PHE CD1 1 1
1 1126 1 1 80 PHE CD2 C 6.855 7.012 -5.327 1.00 . A A . 80 PHE CD2 1 1
1 1127 1 1 80 PHE CE1 C 5.398 6.805 -3.004 1.00 . A A . 80 PHE CE1 1 1
1 1128 1 1 80 PHE CE2 C 6.682 8.130 -4.468 1.00 . A A . 80 PHE CE2 1 1
1 1129 1 1 80 PHE CG C 6.296 5.815 -5.006 1.00 . A A . 80 PHE CG 1 1
1 1130 1 1 80 PHE CZ C 5.957 8.003 -3.325 1.00 . A A . 80 PHE CZ 1 1
1 1131 1 1 80 PHE H H 7.013 2.667 -7.235 1.00 . A A . 80 PHE H 1 1
1 1132 1 1 80 PHE HA H 8.638 4.229 -5.712 1.00 . A A . 80 PHE HA 1 1
1 1133 1 1 80 PHE HB2 H 6.601 4.967 -6.955 1.00 . A A . 80 PHE HB2 1 1
1 1134 1 1 80 PHE HB3 H 5.577 4.004 -5.908 1.00 . A A . 80 PHE HB3 1 1
1 1135 1 1 80 PHE HD1 H 5.123 4.728 -3.605 1.00 . A A . 80 PHE HD1 1 1
1 1136 1 1 80 PHE HD2 H 7.436 7.114 -6.244 1.00 . A A . 80 PHE HD2 1 1
1 1137 1 1 80 PHE HE1 H 4.817 6.703 -2.087 1.00 . A A . 80 PHE HE1 1 1
1 1138 1 1 80 PHE HE2 H 7.130 9.089 -4.726 1.00 . A A . 80 PHE HE2 1 1
1 1139 1 1 80 PHE HZ H 5.824 8.860 -2.665 1.00 . A A . 80 PHE HZ 1 1
1 1140 1 1 80 PHE N N 7.653 2.588 -6.471 1.00 . A A . 80 PHE N 1 1
1 1141 1 1 80 PHE O O 8.414 3.577 -3.290 1.00 . A A . 80 PHE O 1 1
1 1142 1 1 81 ALA C C 7.410 1.272 -2.018 1.00 . A A . 81 ALA C 1 1
1 1143 1 1 81 ALA CA C 6.206 2.086 -2.497 1.00 . A A . 81 ALA CA 1 1
1 1144 1 1 81 ALA CB C 4.911 1.271 -2.488 1.00 . A A . 81 ALA CB 1 1
1 1145 1 1 81 ALA H H 5.763 2.341 -4.516 1.00 . A A . 81 ALA H 1 1
1 1146 1 1 81 ALA HA H 6.081 2.951 -1.845 1.00 . A A . 81 ALA HA 1 1
1 1147 1 1 81 ALA HB1 H 4.290 1.584 -1.648 1.00 . A A . 81 ALA HB1 1 1
1 1148 1 1 81 ALA HB2 H 4.371 1.437 -3.420 1.00 . A A . 81 ALA HB2 1 1
1 1149 1 1 81 ALA HB3 H 5.149 0.212 -2.389 1.00 . A A . 81 ALA HB3 1 1
1 1150 1 1 81 ALA N N 6.461 2.577 -3.840 1.00 . A A . 81 ALA N 1 1
1 1151 1 1 81 ALA O O 7.869 1.441 -0.890 1.00 . A A . 81 ALA O 1 1
1 1152 1 1 82 ALA C C 10.212 0.452 -2.183 1.00 . A A . 82 ALA C 1 1
1 1153 1 1 82 ALA CA C 9.030 -0.433 -2.583 1.00 . A A . 82 ALA CA 1 1
1 1154 1 1 82 ALA CB C 9.351 -1.331 -3.779 1.00 . A A . 82 ALA CB 1 1
1 1155 1 1 82 ALA H H 7.509 0.276 -3.817 1.00 . A A . 82 ALA H 1 1
1 1156 1 1 82 ALA HA H 8.754 -1.061 -1.736 1.00 . A A . 82 ALA HA 1 1
1 1157 1 1 82 ALA HB1 H 9.151 -2.370 -3.517 1.00 . A A . 82 ALA HB1 1 1
1 1158 1 1 82 ALA HB2 H 8.730 -1.044 -4.627 1.00 . A A . 82 ALA HB2 1 1
1 1159 1 1 82 ALA HB3 H 10.402 -1.219 -4.045 1.00 . A A . 82 ALA HB3 1 1
1 1160 1 1 82 ALA N N 7.888 0.407 -2.901 1.00 . A A . 82 ALA N 1 1
1 1161 1 1 82 ALA O O 10.920 0.151 -1.223 1.00 . A A . 82 ALA O 1 1
1 1162 1 1 83 THR C C 11.316 3.081 -1.291 1.00 . A A . 83 THR C 1 1
1 1163 1 1 83 THR CA C 11.476 2.454 -2.677 1.00 . A A . 83 THR CA 1 1
1 1164 1 1 83 THR CB C 11.502 3.482 -3.810 1.00 . A A . 83 THR CB 1 1
1 1165 1 1 83 THR CG2 C 12.528 4.592 -3.569 1.00 . A A . 83 THR CG2 1 1
1 1166 1 1 83 THR H H 9.811 1.761 -3.720 1.00 . A A . 83 THR H 1 1
1 1167 1 1 83 THR HA H 12.412 1.896 -2.670 1.00 . A A . 83 THR HA 1 1
1 1168 1 1 83 THR HB H 10.510 3.899 -3.980 1.00 . A A . 83 THR HB 1 1
1 1169 1 1 83 THR HG1 H 12.964 2.471 -4.730 1.00 . A A . 83 THR HG1 1 1
1 1170 1 1 83 THR HG21 H 12.062 5.562 -3.748 1.00 . A A . 83 THR HG21 1 1
1 1171 1 1 83 THR HG22 H 12.881 4.543 -2.539 1.00 . A A . 83 THR HG22 1 1
1 1172 1 1 83 THR HG23 H 13.370 4.463 -4.249 1.00 . A A . 83 THR HG23 1 1
1 1173 1 1 83 THR N N 10.391 1.524 -2.941 1.00 . A A . 83 THR N 1 1
1 1174 1 1 83 THR O O 12.274 3.148 -0.522 1.00 . A A . 83 THR O 1 1
1 1175 1 1 83 THR OG1 O 12.027 2.761 -4.921 1.00 . A A . 83 THR OG1 1 1
1 1176 1 1 84 VAL C C 10.129 3.161 1.392 1.00 . A A . 84 VAL C 1 1
1 1177 1 1 84 VAL CA C 9.801 4.144 0.267 1.00 . A A . 84 VAL CA 1 1
1 1178 1 1 84 VAL CB C 8.347 4.619 0.293 1.00 . A A . 84 VAL CB 1 1
1 1179 1 1 84 VAL CG1 C 7.900 4.937 1.721 1.00 . A A . 84 VAL CG1 1 1
1 1180 1 1 84 VAL CG2 C 8.149 5.827 -0.625 1.00 . A A . 84 VAL CG2 1 1
1 1181 1 1 84 VAL H H 9.325 3.466 -1.645 1.00 . A A . 84 VAL H 1 1
1 1182 1 1 84 VAL HA H 10.444 5.018 0.366 1.00 . A A . 84 VAL HA 1 1
1 1183 1 1 84 VAL HB H 7.723 3.808 -0.082 1.00 . A A . 84 VAL HB 1 1
1 1184 1 1 84 VAL HG11 H 8.366 5.865 2.050 1.00 . A A . 84 VAL HG11 1 1
1 1185 1 1 84 VAL HG12 H 6.815 5.047 1.746 1.00 . A A . 84 VAL HG12 1 1
1 1186 1 1 84 VAL HG13 H 8.198 4.125 2.384 1.00 . A A . 84 VAL HG13 1 1
1 1187 1 1 84 VAL HG21 H 7.200 5.731 -1.153 1.00 . A A . 84 VAL HG21 1 1
1 1188 1 1 84 VAL HG22 H 8.142 6.740 -0.029 1.00 . A A . 84 VAL HG22 1 1
1 1189 1 1 84 VAL HG23 H 8.963 5.872 -1.349 1.00 . A A . 84 VAL HG23 1 1
1 1190 1 1 84 VAL N N 10.099 3.524 -1.014 1.00 . A A . 84 VAL N 1 1
1 1191 1 1 84 VAL O O 10.939 3.461 2.267 1.00 . A A . 84 VAL O 1 1
1 1192 1 1 85 LEU C C 11.194 0.703 2.470 1.00 . A A . 85 LEU C 1 1
1 1193 1 1 85 LEU CA C 9.694 0.977 2.336 1.00 . A A . 85 LEU CA 1 1
1 1194 1 1 85 LEU CB C 8.869 -0.269 2.009 1.00 . A A . 85 LEU CB 1 1
1 1195 1 1 85 LEU CD1 C 6.672 -1.283 1.296 1.00 . A A . 85 LEU CD1 1 1
1 1196 1 1 85 LEU CD2 C 6.770 0.270 3.300 1.00 . A A . 85 LEU CD2 1 1
1 1197 1 1 85 LEU CG C 7.354 -0.067 1.927 1.00 . A A . 85 LEU CG 1 1
1 1198 1 1 85 LEU H H 8.825 1.769 0.617 1.00 . A A . 85 LEU H 1 1
1 1199 1 1 85 LEU HA H 9.328 1.366 3.286 1.00 . A A . 85 LEU HA 1 1
1 1200 1 1 85 LEU HB2 H 9.214 -0.670 1.057 1.00 . A A . 85 LEU HB2 1 1
1 1201 1 1 85 LEU HB3 H 9.073 -1.026 2.767 1.00 . A A . 85 LEU HB3 1 1
1 1202 1 1 85 LEU HD11 H 6.503 -2.041 2.061 1.00 . A A . 85 LEU HD11 1 1
1 1203 1 1 85 LEU HD12 H 5.718 -0.982 0.866 1.00 . A A . 85 LEU HD12 1 1
1 1204 1 1 85 LEU HD13 H 7.311 -1.693 0.514 1.00 . A A . 85 LEU HD13 1 1
1 1205 1 1 85 LEU HD21 H 7.432 0.966 3.816 1.00 . A A . 85 LEU HD21 1 1
1 1206 1 1 85 LEU HD22 H 5.788 0.727 3.175 1.00 . A A . 85 LEU HD22 1 1
1 1207 1 1 85 LEU HD23 H 6.674 -0.643 3.888 1.00 . A A . 85 LEU HD23 1 1
1 1208 1 1 85 LEU HG H 7.158 0.785 1.276 1.00 . A A . 85 LEU HG 1 1
1 1209 1 1 85 LEU N N 9.482 2.006 1.333 1.00 . A A . 85 LEU N 1 1
1 1210 1 1 85 LEU O O 11.647 0.197 3.496 1.00 . A A . 85 LEU O 1 1
1 1211 1 1 86 ARG C C 14.075 2.076 1.972 1.00 . A A . 86 ARG C 1 1
1 1212 1 1 86 ARG CA C 13.361 0.847 1.406 1.00 . A A . 86 ARG CA 1 1
1 1213 1 1 86 ARG CB C 13.867 0.580 -0.013 1.00 . A A . 86 ARG CB 1 1
1 1214 1 1 86 ARG CD C 13.342 -0.965 -1.935 1.00 . A A . 86 ARG CD 1 1
1 1215 1 1 86 ARG CG C 13.594 -0.867 -0.429 1.00 . A A . 86 ARG CG 1 1
1 1216 1 1 86 ARG CZ C 15.601 -1.615 -2.760 1.00 . A A . 86 ARG CZ 1 1
1 1217 1 1 86 ARG H H 11.546 1.460 0.589 1.00 . A A . 86 ARG H 1 1
1 1218 1 1 86 ARG HA H 13.525 -0.027 2.037 1.00 . A A . 86 ARG HA 1 1
1 1219 1 1 86 ARG HB2 H 13.381 1.261 -0.710 1.00 . A A . 86 ARG HB2 1 1
1 1220 1 1 86 ARG HB3 H 14.937 0.781 -0.065 1.00 . A A . 86 ARG HB3 1 1
1 1221 1 1 86 ARG HD2 H 12.324 -1.308 -2.120 1.00 . A A . 86 ARG HD2 1 1
1 1222 1 1 86 ARG HD3 H 13.434 0.020 -2.393 1.00 . A A . 86 ARG HD3 1 1
1 1223 1 1 86 ARG HE H 13.978 -2.803 -2.827 1.00 . A A . 86 ARG HE 1 1
1 1224 1 1 86 ARG HG2 H 14.443 -1.494 -0.157 1.00 . A A . 86 ARG HG2 1 1
1 1225 1 1 86 ARG HG3 H 12.729 -1.248 0.114 1.00 . A A . 86 ARG HG3 1 1
1 1226 1 1 86 ARG HH11 H 15.488 0.262 -1.984 1.00 . A A . 86 ARG HH11 1 1
1 1227 1 1 86 ARG HH12 H 17.053 -0.204 -2.562 1.00 . A A . 86 ARG HH12 1 1
1 1228 1 1 86 ARG HH21 H 16.043 -3.418 -3.590 1.00 . A A . 86 ARG HH21 1 1
1 1229 1 1 86 ARG HH22 H 17.371 -2.312 -3.481 1.00 . A A . 86 ARG HH22 1 1
1 1230 1 1 86 ARG N N 11.922 1.049 1.419 1.00 . A A . 86 ARG N 1 1
1 1231 1 1 86 ARG NE N 14.309 -1.901 -2.550 1.00 . A A . 86 ARG NE 1 1
1 1232 1 1 86 ARG NH1 N 16.089 -0.418 -2.405 1.00 . A A . 86 ARG NH1 1 1
1 1233 1 1 86 ARG NH2 N 16.406 -2.525 -3.325 1.00 . A A . 86 ARG NH2 1 1
1 1234 1 1 86 ARG O O 15.210 1.980 2.436 1.00 . A A . 86 ARG O 1 1
1 1235 1 1 87 ASN C C 13.699 4.535 3.927 1.00 . A A . 87 ASN C 1 1
1 1236 1 1 87 ASN CA C 13.933 4.449 2.417 1.00 . A A . 87 ASN CA 1 1
1 1237 1 1 87 ASN CB C 13.255 5.655 1.764 1.00 . A A . 87 ASN CB 1 1
1 1238 1 1 87 ASN CG C 14.134 6.248 0.662 1.00 . A A . 87 ASN CG 1 1
1 1239 1 1 87 ASN H H 12.457 3.272 1.537 1.00 . A A . 87 ASN H 1 1
1 1240 1 1 87 ASN HA H 14.992 4.416 2.160 1.00 . A A . 87 ASN HA 1 1
1 1241 1 1 87 ASN HB2 H 12.294 5.354 1.346 1.00 . A A . 87 ASN HB2 1 1
1 1242 1 1 87 ASN HB3 H 13.049 6.414 2.519 1.00 . A A . 87 ASN HB3 1 1
1 1243 1 1 87 ASN HD21 H 12.805 5.563 -0.703 1.00 . A A . 87 ASN HD21 1 1
1 1244 1 1 87 ASN HD22 H 14.167 6.409 -1.356 1.00 . A A . 87 ASN HD22 1 1
1 1245 1 1 87 ASN N N 13.380 3.203 1.916 1.00 . A A . 87 ASN N 1 1
1 1246 1 1 87 ASN ND2 N 13.663 6.058 -0.567 1.00 . A A . 87 ASN ND2 1 1
1 1247 1 1 87 ASN O O 14.511 5.108 4.653 1.00 . A A . 87 ASN O 1 1
1 1248 1 1 87 ASN OD1 O 15.171 6.840 0.911 1.00 . A A . 87 ASN OD1 1 1
1 1249 1 1 88 THR C C 13.484 3.762 6.626 1.00 . A A . 88 THR C 1 1
1 1250 1 1 88 THR CA C 12.235 3.962 5.765 1.00 . A A . 88 THR CA 1 1
1 1251 1 1 88 THR CB C 11.165 2.892 5.989 1.00 . A A . 88 THR CB 1 1
1 1252 1 1 88 THR CG2 C 9.841 3.235 5.302 1.00 . A A . 88 THR CG2 1 1
1 1253 1 1 88 THR H H 11.932 3.494 3.758 1.00 . A A . 88 THR H 1 1
1 1254 1 1 88 THR HA H 11.829 4.942 6.015 1.00 . A A . 88 THR HA 1 1
1 1255 1 1 88 THR HB H 11.015 2.709 7.053 1.00 . A A . 88 THR HB 1 1
1 1256 1 1 88 THR HG1 H 10.971 1.026 5.293 1.00 . A A . 88 THR HG1 1 1
1 1257 1 1 88 THR HG21 H 9.970 3.186 4.221 1.00 . A A . 88 THR HG21 1 1
1 1258 1 1 88 THR HG22 H 9.077 2.522 5.610 1.00 . A A . 88 THR HG22 1 1
1 1259 1 1 88 THR HG23 H 9.535 4.242 5.586 1.00 . A A . 88 THR HG23 1 1
1 1260 1 1 88 THR N N 12.586 3.958 4.355 1.00 . A A . 88 THR N 1 1
1 1261 1 1 88 THR O O 14.493 3.243 6.151 1.00 . A A . 88 THR O 1 1
1 1262 1 1 88 THR OG1 O 11.647 1.762 5.268 1.00 . A A . 88 THR OG1 1 1
1 1263 1 1 89 LYS C C 13.992 3.380 10.090 1.00 . A A . 89 LYS C 1 1
1 1264 1 1 89 LYS CA C 14.483 4.057 8.809 1.00 . A A . 89 LYS CA 1 1
1 1265 1 1 89 LYS CB C 15.142 5.417 9.046 1.00 . A A . 89 LYS CB 1 1
1 1266 1 1 89 LYS CD C 16.931 6.938 8.125 1.00 . A A . 89 LYS CD 1 1
1 1267 1 1 89 LYS CE C 16.394 8.365 7.999 1.00 . A A . 89 LYS CE 1 1
1 1268 1 1 89 LYS CG C 15.848 5.912 7.782 1.00 . A A . 89 LYS CG 1 1
1 1269 1 1 89 LYS H H 12.551 4.604 8.256 1.00 . A A . 89 LYS H 1 1
1 1270 1 1 89 LYS HA H 15.230 3.414 8.343 1.00 . A A . 89 LYS HA 1 1
1 1271 1 1 89 LYS HB2 H 14.388 6.142 9.353 1.00 . A A . 89 LYS HB2 1 1
1 1272 1 1 89 LYS HB3 H 15.860 5.340 9.862 1.00 . A A . 89 LYS HB3 1 1
1 1273 1 1 89 LYS HD2 H 17.288 6.769 9.141 1.00 . A A . 89 LYS HD2 1 1
1 1274 1 1 89 LYS HD3 H 17.785 6.807 7.461 1.00 . A A . 89 LYS HD3 1 1
1 1275 1 1 89 LYS HE2 H 15.986 8.519 7.000 1.00 . A A . 89 LYS HE2 1 1
1 1276 1 1 89 LYS HE3 H 15.576 8.516 8.703 1.00 . A A . 89 LYS HE3 1 1
1 1277 1 1 89 LYS HG2 H 16.295 5.068 7.257 1.00 . A A . 89 LYS HG2 1 1
1 1278 1 1 89 LYS HG3 H 15.120 6.359 7.106 1.00 . A A . 89 LYS HG3 1 1
1 1279 1 1 89 LYS HZ1 H 18.354 8.940 8.040 1.00 . A A . 89 LYS HZ1 1 1
1 1280 1 1 89 LYS HZ2 H 17.324 10.158 7.691 1.00 . A A . 89 LYS HZ2 1 1
1 1281 1 1 89 LYS HZ3 H 17.452 9.611 9.225 1.00 . A A . 89 LYS HZ3 1 1
1 1282 1 1 89 LYS N N 13.375 4.183 7.877 1.00 . A A . 89 LYS N 1 1
1 1283 1 1 89 LYS NZ N 17.468 9.348 8.260 1.00 . A A . 89 LYS NZ 1 1
1 1284 1 1 89 LYS O O 12.849 2.931 10.160 1.00 . A A . 89 LYS O 1 1
1 1285 1 1 90 GLY C C 13.038 2.688 12.569 1.00 . A A . 90 GLY C 1 1
1 1286 1 1 90 GLY CA C 14.551 2.712 12.346 1.00 . A A . 90 GLY CA 1 1
1 1287 1 1 90 GLY H H 15.808 3.694 11.006 1.00 . A A . 90 GLY H 1 1
1 1288 1 1 90 GLY HA2 H 14.943 1.696 12.375 1.00 . A A . 90 GLY HA2 1 1
1 1289 1 1 90 GLY HA3 H 15.033 3.263 13.154 1.00 . A A . 90 GLY HA3 1 1
1 1290 1 1 90 GLY N N 14.880 3.327 11.071 1.00 . A A . 90 GLY N 1 1
1 1291 1 1 90 GLY O O 12.381 1.687 12.286 1.00 . A A . 90 GLY O 1 1
1 1292 1 1 91 ASN C C 10.394 4.406 12.072 1.00 . A A . 91 ASN C 1 1
1 1293 1 1 91 ASN CA C 11.104 3.921 13.337 1.00 . A A . 91 ASN CA 1 1
1 1294 1 1 91 ASN CB C 10.833 4.935 14.450 1.00 . A A . 91 ASN CB 1 1
1 1295 1 1 91 ASN CG C 9.983 4.317 15.561 1.00 . A A . 91 ASN CG 1 1
1 1296 1 1 91 ASN H H 13.069 4.612 13.300 1.00 . A A . 91 ASN H 1 1
1 1297 1 1 91 ASN HA H 10.784 2.923 13.638 1.00 . A A . 91 ASN HA 1 1
1 1298 1 1 91 ASN HB2 H 11.778 5.288 14.864 1.00 . A A . 91 ASN HB2 1 1
1 1299 1 1 91 ASN HB3 H 10.322 5.805 14.037 1.00 . A A . 91 ASN HB3 1 1
1 1300 1 1 91 ASN HD21 H 8.803 3.495 14.135 1.00 . A A . 91 ASN HD21 1 1
1 1301 1 1 91 ASN HD22 H 8.343 3.148 15.769 1.00 . A A . 91 ASN HD22 1 1
1 1302 1 1 91 ASN N N 12.528 3.802 13.073 1.00 . A A . 91 ASN N 1 1
1 1303 1 1 91 ASN ND2 N 8.958 3.593 15.118 1.00 . A A . 91 ASN ND2 1 1
1 1304 1 1 91 ASN O O 10.858 5.336 11.413 1.00 . A A . 91 ASN O 1 1
1 1305 1 1 91 ASN OD1 O 10.240 4.485 16.741 1.00 . A A . 91 ASN OD1 1 1
1 1306 1 1 92 VAL C C 7.028 4.231 10.983 1.00 . A A . 92 VAL C 1 1
1 1307 1 1 92 VAL CA C 8.503 4.108 10.594 1.00 . A A . 92 VAL CA 1 1
1 1308 1 1 92 VAL CB C 8.744 3.087 9.480 1.00 . A A . 92 VAL CB 1 1
1 1309 1 1 92 VAL CG1 C 8.126 3.558 8.162 1.00 . A A . 92 VAL CG1 1 1
1 1310 1 1 92 VAL CG2 C 10.238 2.800 9.314 1.00 . A A . 92 VAL CG2 1 1
1 1311 1 1 92 VAL H H 8.911 2.999 12.310 1.00 . A A . 92 VAL H 1 1
1 1312 1 1 92 VAL HA H 8.856 5.078 10.245 1.00 . A A . 92 VAL HA 1 1
1 1313 1 1 92 VAL HB H 8.254 2.156 9.766 1.00 . A A . 92 VAL HB 1 1
1 1314 1 1 92 VAL HG11 H 7.663 2.711 7.656 1.00 . A A . 92 VAL HG11 1 1
1 1315 1 1 92 VAL HG12 H 7.370 4.317 8.366 1.00 . A A . 92 VAL HG12 1 1
1 1316 1 1 92 VAL HG13 H 8.903 3.980 7.526 1.00 . A A . 92 VAL HG13 1 1
1 1317 1 1 92 VAL HG21 H 10.713 3.635 8.799 1.00 . A A . 92 VAL HG21 1 1
1 1318 1 1 92 VAL HG22 H 10.694 2.671 10.295 1.00 . A A . 92 VAL HG22 1 1
1 1319 1 1 92 VAL HG23 H 10.370 1.890 8.729 1.00 . A A . 92 VAL HG23 1 1
1 1320 1 1 92 VAL N N 9.281 3.754 11.769 1.00 . A A . 92 VAL N 1 1
1 1321 1 1 92 VAL O O 6.514 3.416 11.747 1.00 . A A . 92 VAL O 1 1
1 1322 1 1 93 ARG C C 4.124 5.070 9.528 1.00 . A A . 93 ARG C 1 1
1 1323 1 1 93 ARG CA C 4.984 5.496 10.719 1.00 . A A . 93 ARG CA 1 1
1 1324 1 1 93 ARG CB C 4.727 6.974 11.021 1.00 . A A . 93 ARG CB 1 1
1 1325 1 1 93 ARG CD C 3.229 8.489 12.370 1.00 . A A . 93 ARG CD 1 1
1 1326 1 1 93 ARG CG C 3.949 7.139 12.328 1.00 . A A . 93 ARG CG 1 1
1 1327 1 1 93 ARG CZ C 4.244 9.416 14.449 1.00 . A A . 93 ARG CZ 1 1
1 1328 1 1 93 ARG H H 6.815 5.915 9.818 1.00 . A A . 93 ARG H 1 1
1 1329 1 1 93 ARG HA H 4.767 4.888 11.597 1.00 . A A . 93 ARG HA 1 1
1 1330 1 1 93 ARG HB2 H 5.677 7.505 11.090 1.00 . A A . 93 ARG HB2 1 1
1 1331 1 1 93 ARG HB3 H 4.169 7.425 10.201 1.00 . A A . 93 ARG HB3 1 1
1 1332 1 1 93 ARG HD2 H 3.056 8.850 11.357 1.00 . A A . 93 ARG HD2 1 1
1 1333 1 1 93 ARG HD3 H 2.251 8.374 12.838 1.00 . A A . 93 ARG HD3 1 1
1 1334 1 1 93 ARG HE H 4.458 10.223 12.617 1.00 . A A . 93 ARG HE 1 1
1 1335 1 1 93 ARG HG2 H 3.223 6.333 12.428 1.00 . A A . 93 ARG HG2 1 1
1 1336 1 1 93 ARG HG3 H 4.631 7.061 13.175 1.00 . A A . 93 ARG HG3 1 1
1 1337 1 1 93 ARG HH11 H 3.142 7.729 14.722 1.00 . A A . 93 ARG HH11 1 1
1 1338 1 1 93 ARG HH12 H 3.854 8.385 16.158 1.00 . A A . 93 ARG HH12 1 1
1 1339 1 1 93 ARG HH21 H 5.398 11.089 14.511 1.00 . A A . 93 ARG HH21 1 1
1 1340 1 1 93 ARG HH22 H 5.146 10.310 16.037 1.00 . A A . 93 ARG HH22 1 1
1 1341 1 1 93 ARG N N 6.389 5.256 10.439 1.00 . A A . 93 ARG N 1 1
1 1342 1 1 93 ARG NE N 4.038 9.471 13.126 1.00 . A A . 93 ARG NE 1 1
1 1343 1 1 93 ARG NH1 N 3.701 8.426 15.170 1.00 . A A . 93 ARG NH1 1 1
1 1344 1 1 93 ARG NH2 N 4.992 10.351 15.050 1.00 . A A . 93 ARG NH2 1 1
1 1345 1 1 93 ARG O O 4.096 5.750 8.503 1.00 . A A . 93 ARG O 1 1
1 1346 1 1 94 PHE C C 1.119 3.758 8.925 1.00 . A A . 94 PHE C 1 1
1 1347 1 1 94 PHE CA C 2.586 3.421 8.653 1.00 . A A . 94 PHE CA 1 1
1 1348 1 1 94 PHE CB C 2.757 1.900 8.655 1.00 . A A . 94 PHE CB 1 1
1 1349 1 1 94 PHE CD1 C 4.483 1.298 6.943 1.00 . A A . 94 PHE CD1 1 1
1 1350 1 1 94 PHE CD2 C 5.079 1.148 9.216 1.00 . A A . 94 PHE CD2 1 1
1 1351 1 1 94 PHE CE1 C 5.783 0.863 6.573 1.00 . A A . 94 PHE CE1 1 1
1 1352 1 1 94 PHE CE2 C 6.379 0.712 8.847 1.00 . A A . 94 PHE CE2 1 1
1 1353 1 1 94 PHE CG C 4.158 1.431 8.257 1.00 . A A . 94 PHE CG 1 1
1 1354 1 1 94 PHE CZ C 6.703 0.579 7.533 1.00 . A A . 94 PHE CZ 1 1
1 1355 1 1 94 PHE H H 3.473 3.399 10.538 1.00 . A A . 94 PHE H 1 1
1 1356 1 1 94 PHE HA H 2.897 3.887 7.717 1.00 . A A . 94 PHE HA 1 1
1 1357 1 1 94 PHE HB2 H 2.527 1.520 9.650 1.00 . A A . 94 PHE HB2 1 1
1 1358 1 1 94 PHE HB3 H 2.031 1.463 7.971 1.00 . A A . 94 PHE HB3 1 1
1 1359 1 1 94 PHE HD1 H 3.745 1.525 6.173 1.00 . A A . 94 PHE HD1 1 1
1 1360 1 1 94 PHE HD2 H 4.819 1.254 10.270 1.00 . A A . 94 PHE HD2 1 1
1 1361 1 1 94 PHE HE1 H 6.043 0.756 5.520 1.00 . A A . 94 PHE HE1 1 1
1 1362 1 1 94 PHE HE2 H 7.117 0.485 9.616 1.00 . A A . 94 PHE HE2 1 1
1 1363 1 1 94 PHE HZ H 7.701 0.245 7.249 1.00 . A A . 94 PHE HZ 1 1
1 1364 1 1 94 PHE N N 3.444 3.946 9.701 1.00 . A A . 94 PHE N 1 1
1 1365 1 1 94 PHE O O 0.577 3.391 9.967 1.00 . A A . 94 PHE O 1 1
1 1366 1 1 95 VAL C C -1.746 3.876 7.286 1.00 . A A . 95 VAL C 1 1
1 1367 1 1 95 VAL CA C -0.877 4.842 8.094 1.00 . A A . 95 VAL CA 1 1
1 1368 1 1 95 VAL CB C -1.052 6.301 7.669 1.00 . A A . 95 VAL CB 1 1
1 1369 1 1 95 VAL CG1 C -2.459 6.548 7.123 1.00 . A A . 95 VAL CG1 1 1
1 1370 1 1 95 VAL CG2 C -0.738 7.250 8.828 1.00 . A A . 95 VAL CG2 1 1
1 1371 1 1 95 VAL H H 0.965 4.746 7.126 1.00 . A A . 95 VAL H 1 1
1 1372 1 1 95 VAL HA H -1.149 4.762 9.147 1.00 . A A . 95 VAL HA 1 1
1 1373 1 1 95 VAL HB H -0.341 6.504 6.868 1.00 . A A . 95 VAL HB 1 1
1 1374 1 1 95 VAL HG11 H -2.683 7.614 7.166 1.00 . A A . 95 VAL HG11 1 1
1 1375 1 1 95 VAL HG12 H -2.512 6.208 6.089 1.00 . A A . 95 VAL HG12 1 1
1 1376 1 1 95 VAL HG13 H -3.184 6.000 7.724 1.00 . A A . 95 VAL HG13 1 1
1 1377 1 1 95 VAL HG21 H -1.638 7.407 9.422 1.00 . A A . 95 VAL HG21 1 1
1 1378 1 1 95 VAL HG22 H 0.040 6.815 9.454 1.00 . A A . 95 VAL HG22 1 1
1 1379 1 1 95 VAL HG23 H -0.393 8.206 8.432 1.00 . A A . 95 VAL HG23 1 1
1 1380 1 1 95 VAL N N 0.517 4.452 7.970 1.00 . A A . 95 VAL N 1 1
1 1381 1 1 95 VAL O O -1.943 4.067 6.087 1.00 . A A . 95 VAL O 1 1
1 1382 1 1 96 ILE C C -4.508 2.412 7.206 1.00 . A A . 96 ILE C 1 1
1 1383 1 1 96 ILE CA C -3.086 1.863 7.337 1.00 . A A . 96 ILE CA 1 1
1 1384 1 1 96 ILE CB C -3.007 0.533 8.089 1.00 . A A . 96 ILE CB 1 1
1 1385 1 1 96 ILE CD1 C -0.562 0.440 7.477 1.00 . A A . 96 ILE CD1 1 1
1 1386 1 1 96 ILE CG1 C -1.588 0.275 8.600 1.00 . A A . 96 ILE CG1 1 1
1 1387 1 1 96 ILE CG2 C -3.523 -0.618 7.222 1.00 . A A . 96 ILE CG2 1 1
1 1388 1 1 96 ILE H H -2.077 2.710 8.950 1.00 . A A . 96 ILE H 1 1
1 1389 1 1 96 ILE HA H -2.688 1.691 6.336 1.00 . A A . 96 ILE HA 1 1
1 1390 1 1 96 ILE HB H -3.657 0.595 8.961 1.00 . A A . 96 ILE HB 1 1
1 1391 1 1 96 ILE HD11 H -1.053 0.301 6.513 1.00 . A A . 96 ILE HD11 1 1
1 1392 1 1 96 ILE HD12 H -0.131 1.440 7.523 1.00 . A A . 96 ILE HD12 1 1
1 1393 1 1 96 ILE HD13 H 0.227 -0.302 7.593 1.00 . A A . 96 ILE HD13 1 1
1 1394 1 1 96 ILE HG12 H -1.359 0.965 9.411 1.00 . A A . 96 ILE HG12 1 1
1 1395 1 1 96 ILE HG13 H -1.523 -0.733 9.010 1.00 . A A . 96 ILE HG13 1 1
1 1396 1 1 96 ILE HG21 H -4.488 -0.953 7.601 1.00 . A A . 96 ILE HG21 1 1
1 1397 1 1 96 ILE HG22 H -3.634 -0.277 6.193 1.00 . A A . 96 ILE HG22 1 1
1 1398 1 1 96 ILE HG23 H -2.812 -1.444 7.256 1.00 . A A . 96 ILE HG23 1 1
1 1399 1 1 96 ILE N N -2.242 2.859 7.975 1.00 . A A . 96 ILE N 1 1
1 1400 1 1 96 ILE O O -4.903 3.305 7.955 1.00 . A A . 96 ILE O 1 1
1 1401 1 1 97 GLY C C -7.573 1.100 6.126 1.00 . A A . 97 GLY C 1 1
1 1402 1 1 97 GLY CA C -6.607 2.280 6.012 1.00 . A A . 97 GLY CA 1 1
1 1403 1 1 97 GLY H H -4.908 1.132 5.645 1.00 . A A . 97 GLY H 1 1
1 1404 1 1 97 GLY HA2 H -6.883 3.052 6.731 1.00 . A A . 97 GLY HA2 1 1
1 1405 1 1 97 GLY HA3 H -6.686 2.726 5.020 1.00 . A A . 97 GLY HA3 1 1
1 1406 1 1 97 GLY N N -5.237 1.857 6.250 1.00 . A A . 97 GLY N 1 1
1 1407 1 1 97 GLY O O -7.631 0.252 5.237 1.00 . A A . 97 GLY O 1 1
1 1408 1 1 98 ARG C C -10.686 0.505 7.159 1.00 . A A . 98 ARG C 1 1
1 1409 1 1 98 ARG CA C -9.269 0.020 7.471 1.00 . A A . 98 ARG CA 1 1
1 1410 1 1 98 ARG CB C -9.209 -0.457 8.923 1.00 . A A . 98 ARG CB 1 1
1 1411 1 1 98 ARG CD C -7.634 -2.304 9.608 1.00 . A A . 98 ARG CD 1 1
1 1412 1 1 98 ARG CG C -8.996 -1.970 8.995 1.00 . A A . 98 ARG CG 1 1
1 1413 1 1 98 ARG CZ C -7.409 -4.616 8.707 1.00 . A A . 98 ARG CZ 1 1
1 1414 1 1 98 ARG H H -8.255 1.776 7.947 1.00 . A A . 98 ARG H 1 1
1 1415 1 1 98 ARG HA H -8.972 -0.783 6.796 1.00 . A A . 98 ARG HA 1 1
1 1416 1 1 98 ARG HB2 H -8.399 0.053 9.444 1.00 . A A . 98 ARG HB2 1 1
1 1417 1 1 98 ARG HB3 H -10.134 -0.191 9.436 1.00 . A A . 98 ARG HB3 1 1
1 1418 1 1 98 ARG HD2 H -7.012 -1.409 9.641 1.00 . A A . 98 ARG HD2 1 1
1 1419 1 1 98 ARG HD3 H -7.762 -2.641 10.637 1.00 . A A . 98 ARG HD3 1 1
1 1420 1 1 98 ARG HE H -6.129 -3.111 8.320 1.00 . A A . 98 ARG HE 1 1
1 1421 1 1 98 ARG HG2 H -9.788 -2.424 9.590 1.00 . A A . 98 ARG HG2 1 1
1 1422 1 1 98 ARG HG3 H -9.063 -2.398 7.995 1.00 . A A . 98 ARG HG3 1 1
1 1423 1 1 98 ARG HH11 H -9.027 -4.326 9.904 1.00 . A A . 98 ARG HH11 1 1
1 1424 1 1 98 ARG HH12 H -8.856 -5.929 9.270 1.00 . A A . 98 ARG HH12 1 1
1 1425 1 1 98 ARG HH21 H -5.904 -5.226 7.483 1.00 . A A . 98 ARG HH21 1 1
1 1426 1 1 98 ARG HH22 H -7.068 -6.444 7.884 1.00 . A A . 98 ARG HH22 1 1
1 1427 1 1 98 ARG N N -8.308 1.083 7.229 1.00 . A A . 98 ARG N 1 1
1 1428 1 1 98 ARG NE N -6.965 -3.356 8.811 1.00 . A A . 98 ARG NE 1 1
1 1429 1 1 98 ARG NH1 N -8.525 -4.988 9.348 1.00 . A A . 98 ARG NH1 1 1
1 1430 1 1 98 ARG NH2 N -6.737 -5.504 7.962 1.00 . A A . 98 ARG NH2 1 1
1 1431 1 1 98 ARG O O -10.991 1.687 7.317 1.00 . A A . 98 ARG O 1 1
1 1432 1 1 99 GLU C C -13.684 0.220 7.651 1.00 . A A . 99 GLU C 1 1
1 1433 1 1 99 GLU CA C -12.893 -0.114 6.385 1.00 . A A . 99 GLU CA 1 1
1 1434 1 1 99 GLU CB C -13.548 -1.262 5.615 1.00 . A A . 99 GLU CB 1 1
1 1435 1 1 99 GLU CD C -13.473 -2.208 3.279 1.00 . A A . 99 GLU CD 1 1
1 1436 1 1 99 GLU CG C -13.635 -0.941 4.122 1.00 . A A . 99 GLU CG 1 1
1 1437 1 1 99 GLU H H -11.259 -1.389 6.594 1.00 . A A . 99 GLU H 1 1
1 1438 1 1 99 GLU HA H -12.839 0.764 5.741 1.00 . A A . 99 GLU HA 1 1
1 1439 1 1 99 GLU HB2 H -12.974 -2.177 5.761 1.00 . A A . 99 GLU HB2 1 1
1 1440 1 1 99 GLU HB3 H -14.547 -1.446 6.010 1.00 . A A . 99 GLU HB3 1 1
1 1441 1 1 99 GLU HG2 H -14.595 -0.474 3.902 1.00 . A A . 99 GLU HG2 1 1
1 1442 1 1 99 GLU HG3 H -12.862 -0.221 3.855 1.00 . A A . 99 GLU HG3 1 1
1 1443 1 1 99 GLU N N -11.515 -0.431 6.721 1.00 . A A . 99 GLU N 1 1
1 1444 1 1 99 GLU O O -13.807 -0.613 8.548 1.00 . A A . 99 GLU O 1 1
1 1445 1 1 99 GLU OE1 O -12.352 -2.761 3.295 1.00 . A A . 99 GLU OE1 1 1
1 1446 1 1 99 GLU OE2 O -14.473 -2.594 2.636 1.00 . A A . 99 GLU OE2 1 1
1 1447 1 1 100 LYS C C -16.394 1.323 8.732 1.00 . A A . 100 LYS C 1 1
1 1448 1 1 100 LYS CA C -14.978 1.893 8.825 1.00 . A A . 100 LYS CA 1 1
1 1449 1 1 100 LYS CB C -14.934 3.418 8.931 1.00 . A A . 100 LYS CB 1 1
1 1450 1 1 100 LYS CD C -14.262 4.981 10.792 1.00 . A A . 100 LYS CD 1 1
1 1451 1 1 100 LYS CE C -13.087 5.553 11.588 1.00 . A A . 100 LYS CE 1 1
1 1452 1 1 100 LYS CG C -13.796 3.872 9.847 1.00 . A A . 100 LYS CG 1 1
1 1453 1 1 100 LYS H H -14.097 2.110 6.950 1.00 . A A . 100 LYS H 1 1
1 1454 1 1 100 LYS HA H -14.503 1.494 9.722 1.00 . A A . 100 LYS HA 1 1
1 1455 1 1 100 LYS HB2 H -14.803 3.852 7.940 1.00 . A A . 100 LYS HB2 1 1
1 1456 1 1 100 LYS HB3 H -15.885 3.787 9.316 1.00 . A A . 100 LYS HB3 1 1
1 1457 1 1 100 LYS HD2 H -14.739 5.776 10.219 1.00 . A A . 100 LYS HD2 1 1
1 1458 1 1 100 LYS HD3 H -15.012 4.588 11.478 1.00 . A A . 100 LYS HD3 1 1
1 1459 1 1 100 LYS HE2 H -13.120 5.185 12.613 1.00 . A A . 100 LYS HE2 1 1
1 1460 1 1 100 LYS HE3 H -12.146 5.210 11.157 1.00 . A A . 100 LYS HE3 1 1
1 1461 1 1 100 LYS HG2 H -13.431 3.025 10.427 1.00 . A A . 100 LYS HG2 1 1
1 1462 1 1 100 LYS HG3 H -12.960 4.230 9.245 1.00 . A A . 100 LYS HG3 1 1
1 1463 1 1 100 LYS HZ1 H -12.899 7.371 10.671 1.00 . A A . 100 LYS HZ1 1 1
1 1464 1 1 100 LYS HZ2 H -14.049 7.340 11.831 1.00 . A A . 100 LYS HZ2 1 1
1 1465 1 1 100 LYS HZ3 H -12.470 7.387 12.247 1.00 . A A . 100 LYS HZ3 1 1
1 1466 1 1 100 LYS N N -14.201 1.439 7.684 1.00 . A A . 100 LYS N 1 1
1 1467 1 1 100 LYS NZ N -13.130 7.033 11.584 1.00 . A A . 100 LYS NZ 1 1
1 1468 1 1 100 LYS O O -16.854 0.968 7.647 1.00 . A A . 100 LYS O 1 1
1 1469 1 1 101 PRO C C -19.423 1.747 9.429 1.00 . A A . 101 PRO C 1 1
1 1470 1 1 101 PRO CA C -18.419 0.730 9.975 1.00 . A A . 101 PRO CA 1 1
1 1471 1 1 101 PRO CB C -18.647 0.399 11.441 1.00 . A A . 101 PRO CB 1 1
1 1472 1 1 101 PRO CD C -16.551 1.661 11.217 1.00 . A A . 101 PRO CD 1 1
1 1473 1 1 101 PRO CG C -17.591 1.173 12.212 1.00 . A A . 101 PRO CG 1 1
1 1474 1 1 101 PRO HA H -18.507 -0.080 9.394 1.00 . A A . 101 PRO HA 1 1
1 1475 1 1 101 PRO HB2 H -19.650 0.687 11.755 1.00 . A A . 101 PRO HB2 1 1
1 1476 1 1 101 PRO HB3 H -18.553 -0.673 11.618 1.00 . A A . 101 PRO HB3 1 1
1 1477 1 1 101 PRO HD2 H -16.427 2.742 11.271 1.00 . A A . 101 PRO HD2 1 1
1 1478 1 1 101 PRO HD3 H -15.575 1.218 11.416 1.00 . A A . 101 PRO HD3 1 1
1 1479 1 1 101 PRO HG2 H -18.042 2.016 12.736 1.00 . A A . 101 PRO HG2 1 1
1 1480 1 1 101 PRO HG3 H -17.128 0.539 12.968 1.00 . A A . 101 PRO HG3 1 1
1 1481 1 1 101 PRO N N -17.064 1.250 9.913 1.00 . A A . 101 PRO N 1 1
1 1482 1 1 101 PRO O O -19.041 2.841 9.016 1.00 . A A . 101 PRO O 1 1
1 1483 1 1 102 SER C C -23.106 1.695 9.432 1.00 . A A . 102 SER C 1 1
1 1484 1 1 102 SER CA C -21.748 2.214 8.955 1.00 . A A . 102 SER CA 1 1
1 1485 1 1 102 SER CB C -21.723 2.308 7.428 1.00 . A A . 102 SER CB 1 1
1 1486 1 1 102 SER H H -20.989 0.459 9.781 1.00 . A A . 102 SER H 1 1
1 1487 1 1 102 SER HA H -21.542 3.195 9.383 1.00 . A A . 102 SER HA 1 1
1 1488 1 1 102 SER HB2 H -20.934 2.996 7.121 1.00 . A A . 102 SER HB2 1 1
1 1489 1 1 102 SER HB3 H -21.477 1.333 7.009 1.00 . A A . 102 SER HB3 1 1
1 1490 1 1 102 SER HG H -23.068 3.737 7.035 1.00 . A A . 102 SER HG 1 1
1 1491 1 1 102 SER N N -20.687 1.350 9.444 1.00 . A A . 102 SER N 1 1
1 1492 1 1 102 SER O O -23.818 1.028 8.683 1.00 . A A . 102 SER O 1 1
1 1493 1 1 102 SER OG O -22.970 2.751 6.900 1.00 . A A . 102 SER OG 1 1
1 1494 1 1 103 GLY C C -24.461 0.930 12.620 1.00 . A A . 103 GLY C 1 1
1 1495 1 1 103 GLY CA C -24.685 1.597 11.262 1.00 . A A . 103 GLY CA 1 1
1 1496 1 1 103 GLY H H -22.840 2.565 11.279 1.00 . A A . 103 GLY H 1 1
1 1497 1 1 103 GLY HA2 H -25.343 2.458 11.380 1.00 . A A . 103 GLY HA2 1 1
1 1498 1 1 103 GLY HA3 H -25.186 0.902 10.589 1.00 . A A . 103 GLY HA3 1 1
1 1499 1 1 103 GLY N N -23.425 2.022 10.676 1.00 . A A . 103 GLY N 1 1
1 1500 1 1 103 GLY O O -23.373 0.427 12.897 1.00 . A A . 103 GLY O 1 1
1 1501 1 1 104 PRO C C -25.513 -1.178 14.691 1.00 . A A . 104 PRO C 1 1
1 1502 1 1 104 PRO CA C -25.467 0.349 14.776 1.00 . A A . 104 PRO CA 1 1
1 1503 1 1 104 PRO CB C -26.645 0.937 15.535 1.00 . A A . 104 PRO CB 1 1
1 1504 1 1 104 PRO CD C -26.840 1.532 13.159 1.00 . A A . 104 PRO CD 1 1
1 1505 1 1 104 PRO CG C -27.594 1.478 14.478 1.00 . A A . 104 PRO CG 1 1
1 1506 1 1 104 PRO HA H -24.595 0.572 15.213 1.00 . A A . 104 PRO HA 1 1
1 1507 1 1 104 PRO HB2 H -27.133 0.178 16.147 1.00 . A A . 104 PRO HB2 1 1
1 1508 1 1 104 PRO HB3 H -26.319 1.729 16.210 1.00 . A A . 104 PRO HB3 1 1
1 1509 1 1 104 PRO HD2 H -27.360 0.971 12.383 1.00 . A A . 104 PRO HD2 1 1
1 1510 1 1 104 PRO HD3 H -26.742 2.557 12.801 1.00 . A A . 104 PRO HD3 1 1
1 1511 1 1 104 PRO HG2 H -28.472 0.839 14.390 1.00 . A A . 104 PRO HG2 1 1
1 1512 1 1 104 PRO HG3 H -27.948 2.471 14.756 1.00 . A A . 104 PRO HG3 1 1
1 1513 1 1 104 PRO N N -25.536 0.946 13.453 1.00 . A A . 104 PRO N 1 1
1 1514 1 1 104 PRO O O -26.388 -1.741 14.035 1.00 . A A . 104 PRO O 1 1
1 1515 1 1 105 SER C C -24.477 -3.772 16.813 1.00 . A A . 105 SER C 1 1
1 1516 1 1 105 SER CA C -24.480 -3.256 15.372 1.00 . A A . 105 SER CA 1 1
1 1517 1 1 105 SER CB C -23.233 -3.744 14.632 1.00 . A A . 105 SER CB 1 1
1 1518 1 1 105 SER H H -23.851 -1.341 15.895 1.00 . A A . 105 SER H 1 1
1 1519 1 1 105 SER HA H -25.371 -3.597 14.845 1.00 . A A . 105 SER HA 1 1
1 1520 1 1 105 SER HB2 H -23.271 -4.829 14.534 1.00 . A A . 105 SER HB2 1 1
1 1521 1 1 105 SER HB3 H -23.226 -3.333 13.623 1.00 . A A . 105 SER HB3 1 1
1 1522 1 1 105 SER HG H -22.154 -2.486 15.754 1.00 . A A . 105 SER HG 1 1
1 1523 1 1 105 SER N N -24.559 -1.806 15.364 1.00 . A A . 105 SER N 1 1
1 1524 1 1 105 SER O O -23.946 -3.118 17.709 1.00 . A A . 105 SER O 1 1
1 1525 1 1 105 SER OG O -22.033 -3.371 15.304 1.00 . A A . 105 SER OG 1 1
1 1526 1 1 106 SER C C -23.875 -6.345 18.588 1.00 . A A . 106 SER C 1 1
1 1527 1 1 106 SER CA C -25.151 -5.550 18.307 1.00 . A A . 106 SER CA 1 1
1 1528 1 1 106 SER CB C -26.378 -6.457 18.426 1.00 . A A . 106 SER CB 1 1
1 1529 1 1 106 SER H H -25.507 -5.465 16.256 1.00 . A A . 106 SER H 1 1
1 1530 1 1 106 SER HA H -25.246 -4.719 19.006 1.00 . A A . 106 SER HA 1 1
1 1531 1 1 106 SER HB2 H -27.102 -6.190 17.656 1.00 . A A . 106 SER HB2 1 1
1 1532 1 1 106 SER HB3 H -26.084 -7.490 18.243 1.00 . A A . 106 SER HB3 1 1
1 1533 1 1 106 SER HG H -27.551 -5.531 19.757 1.00 . A A . 106 SER HG 1 1
1 1534 1 1 106 SER N N -25.078 -4.940 16.991 1.00 . A A . 106 SER N 1 1
1 1535 1 1 106 SER O O -23.274 -6.905 17.672 1.00 . A A . 106 SER O 1 1
1 1536 1 1 106 SER OG O -26.992 -6.359 19.708 1.00 . A A . 106 SER OG 1 1
1 1537 1 1 107 GLY C C -21.191 -6.944 19.230 1.00 . A A . 107 GLY C 1 1
1 1538 1 1 107 GLY CA C -22.303 -7.087 20.270 1.00 . A A . 107 GLY CA 1 1
1 1539 1 1 107 GLY H H -23.992 -5.912 20.597 1.00 . A A . 107 GLY H 1 1
1 1540 1 1 107 GLY HA2 H -21.959 -6.705 21.231 1.00 . A A . 107 GLY HA2 1 1
1 1541 1 1 107 GLY HA3 H -22.539 -8.142 20.412 1.00 . A A . 107 GLY HA3 1 1
1 1542 1 1 107 GLY N N -23.498 -6.370 19.858 1.00 . A A . 107 GLY N 1 1
1 1543 1 1 107 GLY O O -20.452 -7.892 18.971 1.00 . A A . 107 GLY O 1 1
2 1544 1 1 1 GLY C C -22.706 21.404 2.962 1.00 . A A . 1 GLY C 1 1
2 1545 1 1 1 GLY CA C -23.114 22.546 2.030 1.00 . A A . 1 GLY CA 1 1
2 1546 1 1 1 GLY H1 H -24.008 24.077 3.124 1.00 . A A . 1 GLY H1 1 1
2 1547 1 1 1 GLY HA2 H -23.370 22.146 1.048 1.00 . A A . 1 GLY HA2 1 1
2 1548 1 1 1 GLY HA3 H -22.272 23.224 1.888 1.00 . A A . 1 GLY HA3 1 1
2 1549 1 1 1 GLY N N -24.247 23.280 2.569 1.00 . A A . 1 GLY N 1 1
2 1550 1 1 1 GLY O O -23.433 21.071 3.897 1.00 . A A . 1 GLY O 1 1
2 1551 1 1 2 SER C C -20.291 20.282 4.699 1.00 . A A . 2 SER C 1 1
2 1552 1 1 2 SER CA C -21.031 19.737 3.476 1.00 . A A . 2 SER CA 1 1
2 1553 1 1 2 SER CB C -20.106 18.839 2.652 1.00 . A A . 2 SER CB 1 1
2 1554 1 1 2 SER H H -20.959 21.111 1.913 1.00 . A A . 2 SER H 1 1
2 1555 1 1 2 SER HA H -21.909 19.168 3.783 1.00 . A A . 2 SER HA 1 1
2 1556 1 1 2 SER HB2 H -20.530 18.697 1.658 1.00 . A A . 2 SER HB2 1 1
2 1557 1 1 2 SER HB3 H -19.144 19.334 2.520 1.00 . A A . 2 SER HB3 1 1
2 1558 1 1 2 SER HG H -19.050 17.573 3.787 1.00 . A A . 2 SER HG 1 1
2 1559 1 1 2 SER N N -21.545 20.835 2.675 1.00 . A A . 2 SER N 1 1
2 1560 1 1 2 SER O O -19.929 21.458 4.737 1.00 . A A . 2 SER O 1 1
2 1561 1 1 2 SER OG O -19.905 17.570 3.268 1.00 . A A . 2 SER OG 1 1
2 1562 1 1 3 SER C C -18.356 18.720 7.253 1.00 . A A . 3 SER C 1 1
2 1563 1 1 3 SER CA C -19.396 19.782 6.889 1.00 . A A . 3 SER CA 1 1
2 1564 1 1 3 SER CB C -20.382 19.977 8.043 1.00 . A A . 3 SER CB 1 1
2 1565 1 1 3 SER H H -20.384 18.449 5.630 1.00 . A A . 3 SER H 1 1
2 1566 1 1 3 SER HA H -18.910 20.731 6.663 1.00 . A A . 3 SER HA 1 1
2 1567 1 1 3 SER HB2 H -21.115 19.170 8.033 1.00 . A A . 3 SER HB2 1 1
2 1568 1 1 3 SER HB3 H -19.849 19.911 8.991 1.00 . A A . 3 SER HB3 1 1
2 1569 1 1 3 SER HG H -20.814 21.798 8.750 1.00 . A A . 3 SER HG 1 1
2 1570 1 1 3 SER N N -20.087 19.403 5.669 1.00 . A A . 3 SER N 1 1
2 1571 1 1 3 SER O O -17.166 19.018 7.347 1.00 . A A . 3 SER O 1 1
2 1572 1 1 3 SER OG O -21.056 21.230 7.964 1.00 . A A . 3 SER OG 1 1
2 1573 1 1 4 GLY C C -18.286 15.160 6.955 1.00 . A A . 4 GLY C 1 1
2 1574 1 1 4 GLY CA C -17.971 16.396 7.800 1.00 . A A . 4 GLY CA 1 1
2 1575 1 1 4 GLY H H -19.812 17.270 7.370 1.00 . A A . 4 GLY H 1 1
2 1576 1 1 4 GLY HA2 H -16.931 16.687 7.653 1.00 . A A . 4 GLY HA2 1 1
2 1577 1 1 4 GLY HA3 H -18.088 16.158 8.857 1.00 . A A . 4 GLY HA3 1 1
2 1578 1 1 4 GLY N N -18.843 17.504 7.449 1.00 . A A . 4 GLY N 1 1
2 1579 1 1 4 GLY O O -19.323 15.102 6.296 1.00 . A A . 4 GLY O 1 1
2 1580 1 1 5 SER C C -16.326 12.062 6.456 1.00 . A A . 5 SER C 1 1
2 1581 1 1 5 SER CA C -17.539 12.971 6.248 1.00 . A A . 5 SER CA 1 1
2 1582 1 1 5 SER CB C -17.736 13.260 4.759 1.00 . A A . 5 SER CB 1 1
2 1583 1 1 5 SER H H -16.531 14.257 7.540 1.00 . A A . 5 SER H 1 1
2 1584 1 1 5 SER HA H -18.439 12.507 6.650 1.00 . A A . 5 SER HA 1 1
2 1585 1 1 5 SER HB2 H -17.850 14.333 4.609 1.00 . A A . 5 SER HB2 1 1
2 1586 1 1 5 SER HB3 H -16.846 12.954 4.209 1.00 . A A . 5 SER HB3 1 1
2 1587 1 1 5 SER HG H -19.444 13.224 3.715 1.00 . A A . 5 SER HG 1 1
2 1588 1 1 5 SER N N -17.371 14.202 7.002 1.00 . A A . 5 SER N 1 1
2 1589 1 1 5 SER O O -15.209 12.543 6.638 1.00 . A A . 5 SER O 1 1
2 1590 1 1 5 SER OG O -18.875 12.584 4.231 1.00 . A A . 5 SER OG 1 1
2 1591 1 1 6 SER C C -15.554 8.770 5.458 1.00 . A A . 6 SER C 1 1
2 1592 1 1 6 SER CA C -15.532 9.782 6.605 1.00 . A A . 6 SER CA 1 1
2 1593 1 1 6 SER CB C -15.674 9.064 7.949 1.00 . A A . 6 SER CB 1 1
2 1594 1 1 6 SER H H -17.500 10.380 6.274 1.00 . A A . 6 SER H 1 1
2 1595 1 1 6 SER HA H -14.603 10.352 6.595 1.00 . A A . 6 SER HA 1 1
2 1596 1 1 6 SER HB2 H -16.433 9.565 8.549 1.00 . A A . 6 SER HB2 1 1
2 1597 1 1 6 SER HB3 H -16.022 8.045 7.780 1.00 . A A . 6 SER HB3 1 1
2 1598 1 1 6 SER HG H -14.487 8.337 9.387 1.00 . A A . 6 SER HG 1 1
2 1599 1 1 6 SER N N -16.588 10.763 6.423 1.00 . A A . 6 SER N 1 1
2 1600 1 1 6 SER O O -16.473 8.772 4.641 1.00 . A A . 6 SER O 1 1
2 1601 1 1 6 SER OG O -14.445 9.032 8.670 1.00 . A A . 6 SER OG 1 1
2 1602 1 1 7 GLY C C -13.645 5.697 4.907 1.00 . A A . 7 GLY C 1 1
2 1603 1 1 7 GLY CA C -14.419 6.915 4.399 1.00 . A A . 7 GLY CA 1 1
2 1604 1 1 7 GLY H H -13.785 7.935 6.101 1.00 . A A . 7 GLY H 1 1
2 1605 1 1 7 GLY HA2 H -15.415 6.609 4.077 1.00 . A A . 7 GLY HA2 1 1
2 1606 1 1 7 GLY HA3 H -13.917 7.332 3.527 1.00 . A A . 7 GLY HA3 1 1
2 1607 1 1 7 GLY N N -14.529 7.930 5.433 1.00 . A A . 7 GLY N 1 1
2 1608 1 1 7 GLY O O -14.243 4.698 5.303 1.00 . A A . 7 GLY O 1 1
2 1609 1 1 8 LEU C C -10.791 5.149 6.643 1.00 . A A . 8 LEU C 1 1
2 1610 1 1 8 LEU CA C -11.464 4.742 5.331 1.00 . A A . 8 LEU CA 1 1
2 1611 1 1 8 LEU CB C -10.476 4.348 4.230 1.00 . A A . 8 LEU CB 1 1
2 1612 1 1 8 LEU CD1 C -10.071 1.877 4.529 1.00 . A A . 8 LEU CD1 1 1
2 1613 1 1 8 LEU CD2 C -12.142 2.693 3.312 1.00 . A A . 8 LEU CD2 1 1
2 1614 1 1 8 LEU CG C -10.668 2.957 3.624 1.00 . A A . 8 LEU CG 1 1
2 1615 1 1 8 LEU H H -11.848 6.637 4.555 1.00 . A A . 8 LEU H 1 1
2 1616 1 1 8 LEU HA H -12.097 3.875 5.521 1.00 . A A . 8 LEU HA 1 1
2 1617 1 1 8 LEU HB2 H -10.543 5.084 3.429 1.00 . A A . 8 LEU HB2 1 1
2 1618 1 1 8 LEU HB3 H -9.467 4.410 4.637 1.00 . A A . 8 LEU HB3 1 1
2 1619 1 1 8 LEU HD11 H -9.191 1.447 4.050 1.00 . A A . 8 LEU HD11 1 1
2 1620 1 1 8 LEU HD12 H -9.786 2.320 5.483 1.00 . A A . 8 LEU HD12 1 1
2 1621 1 1 8 LEU HD13 H -10.811 1.095 4.699 1.00 . A A . 8 LEU HD13 1 1
2 1622 1 1 8 LEU HD21 H -12.252 2.442 2.257 1.00 . A A . 8 LEU HD21 1 1
2 1623 1 1 8 LEU HD22 H -12.500 1.862 3.922 1.00 . A A . 8 LEU HD22 1 1
2 1624 1 1 8 LEU HD23 H -12.727 3.585 3.536 1.00 . A A . 8 LEU HD23 1 1
2 1625 1 1 8 LEU HG H -10.127 2.919 2.678 1.00 . A A . 8 LEU HG 1 1
2 1626 1 1 8 LEU N N -12.326 5.820 4.878 1.00 . A A . 8 LEU N 1 1
2 1627 1 1 8 LEU O O -10.492 6.324 6.854 1.00 . A A . 8 LEU O 1 1
2 1628 1 1 9 GLU C C -8.425 4.519 8.611 1.00 . A A . 9 GLU C 1 1
2 1629 1 1 9 GLU CA C -9.941 4.396 8.779 1.00 . A A . 9 GLU CA 1 1
2 1630 1 1 9 GLU CB C -10.294 3.292 9.777 1.00 . A A . 9 GLU CB 1 1
2 1631 1 1 9 GLU CD C -9.621 2.444 12.055 1.00 . A A . 9 GLU CD 1 1
2 1632 1 1 9 GLU CG C -9.125 3.015 10.725 1.00 . A A . 9 GLU CG 1 1
2 1633 1 1 9 GLU H H -10.819 3.203 7.314 1.00 . A A . 9 GLU H 1 1
2 1634 1 1 9 GLU HA H -10.353 5.341 9.132 1.00 . A A . 9 GLU HA 1 1
2 1635 1 1 9 GLU HB2 H -11.172 3.584 10.353 1.00 . A A . 9 GLU HB2 1 1
2 1636 1 1 9 GLU HB3 H -10.555 2.380 9.240 1.00 . A A . 9 GLU HB3 1 1
2 1637 1 1 9 GLU HG2 H -8.433 2.314 10.259 1.00 . A A . 9 GLU HG2 1 1
2 1638 1 1 9 GLU HG3 H -8.572 3.937 10.904 1.00 . A A . 9 GLU HG3 1 1
2 1639 1 1 9 GLU N N -10.573 4.156 7.492 1.00 . A A . 9 GLU N 1 1
2 1640 1 1 9 GLU O O -7.716 3.515 8.587 1.00 . A A . 9 GLU O 1 1
2 1641 1 1 9 GLU OE1 O -9.890 1.224 12.084 1.00 . A A . 9 GLU OE1 1 1
2 1642 1 1 9 GLU OE2 O -9.719 3.241 13.013 1.00 . A A . 9 GLU OE2 1 1
2 1643 1 1 10 LEU C C -5.931 6.306 9.703 1.00 . A A . 10 LEU C 1 1
2 1644 1 1 10 LEU CA C -6.555 6.028 8.334 1.00 . A A . 10 LEU CA 1 1
2 1645 1 1 10 LEU CB C -6.337 7.151 7.319 1.00 . A A . 10 LEU CB 1 1
2 1646 1 1 10 LEU CD1 C -6.649 8.108 5.006 1.00 . A A . 10 LEU CD1 1 1
2 1647 1 1 10 LEU CD2 C -6.665 5.596 5.361 1.00 . A A . 10 LEU CD2 1 1
2 1648 1 1 10 LEU CG C -7.007 6.963 5.956 1.00 . A A . 10 LEU CG 1 1
2 1649 1 1 10 LEU H H -8.558 6.572 8.519 1.00 . A A . 10 LEU H 1 1
2 1650 1 1 10 LEU HA H -6.098 5.128 7.923 1.00 . A A . 10 LEU HA 1 1
2 1651 1 1 10 LEU HB2 H -6.698 8.083 7.754 1.00 . A A . 10 LEU HB2 1 1
2 1652 1 1 10 LEU HB3 H -5.264 7.268 7.161 1.00 . A A . 10 LEU HB3 1 1
2 1653 1 1 10 LEU HD11 H -7.498 8.320 4.357 1.00 . A A . 10 LEU HD11 1 1
2 1654 1 1 10 LEU HD12 H -6.403 8.998 5.586 1.00 . A A . 10 LEU HD12 1 1
2 1655 1 1 10 LEU HD13 H -5.789 7.821 4.400 1.00 . A A . 10 LEU HD13 1 1
2 1656 1 1 10 LEU HD21 H -7.499 4.912 5.518 1.00 . A A . 10 LEU HD21 1 1
2 1657 1 1 10 LEU HD22 H -6.479 5.701 4.292 1.00 . A A . 10 LEU HD22 1 1
2 1658 1 1 10 LEU HD23 H -5.774 5.200 5.848 1.00 . A A . 10 LEU HD23 1 1
2 1659 1 1 10 LEU HG H -8.087 6.991 6.100 1.00 . A A . 10 LEU HG 1 1
2 1660 1 1 10 LEU N N -7.974 5.760 8.499 1.00 . A A . 10 LEU N 1 1
2 1661 1 1 10 LEU O O -6.212 7.333 10.320 1.00 . A A . 10 LEU O 1 1
2 1662 1 1 11 PHE C C -2.927 5.248 11.289 1.00 . A A . 11 PHE C 1 1
2 1663 1 1 11 PHE CA C -4.429 5.507 11.422 1.00 . A A . 11 PHE CA 1 1
2 1664 1 1 11 PHE CB C -5.036 4.454 12.351 1.00 . A A . 11 PHE CB 1 1
2 1665 1 1 11 PHE CD1 C -5.937 2.670 10.842 1.00 . A A . 11 PHE CD1 1 1
2 1666 1 1 11 PHE CD2 C -4.090 2.139 12.205 1.00 . A A . 11 PHE CD2 1 1
2 1667 1 1 11 PHE CE1 C -5.922 1.353 10.310 1.00 . A A . 11 PHE CE1 1 1
2 1668 1 1 11 PHE CE2 C -4.076 0.823 11.674 1.00 . A A . 11 PHE CE2 1 1
2 1669 1 1 11 PHE CG C -5.020 3.035 11.778 1.00 . A A . 11 PHE CG 1 1
2 1670 1 1 11 PHE CZ C -4.992 0.457 10.737 1.00 . A A . 11 PHE CZ 1 1
2 1671 1 1 11 PHE H H -4.872 4.543 9.629 1.00 . A A . 11 PHE H 1 1
2 1672 1 1 11 PHE HA H -4.591 6.528 11.767 1.00 . A A . 11 PHE HA 1 1
2 1673 1 1 11 PHE HB2 H -4.491 4.459 13.295 1.00 . A A . 11 PHE HB2 1 1
2 1674 1 1 11 PHE HB3 H -6.065 4.732 12.576 1.00 . A A . 11 PHE HB3 1 1
2 1675 1 1 11 PHE HD1 H -6.682 3.387 10.500 1.00 . A A . 11 PHE HD1 1 1
2 1676 1 1 11 PHE HD2 H -3.356 2.432 12.956 1.00 . A A . 11 PHE HD2 1 1
2 1677 1 1 11 PHE HE1 H -6.657 1.060 9.560 1.00 . A A . 11 PHE HE1 1 1
2 1678 1 1 11 PHE HE2 H -3.331 0.105 12.016 1.00 . A A . 11 PHE HE2 1 1
2 1679 1 1 11 PHE HZ H -4.981 -0.554 10.330 1.00 . A A . 11 PHE HZ 1 1
2 1680 1 1 11 PHE N N -5.095 5.374 10.137 1.00 . A A . 11 PHE N 1 1
2 1681 1 1 11 PHE O O -2.514 4.284 10.646 1.00 . A A . 11 PHE O 1 1
2 1682 1 1 12 PRO C C -0.201 4.902 12.801 1.00 . A A . 12 PRO C 1 1
2 1683 1 1 12 PRO CA C -0.683 6.027 11.883 1.00 . A A . 12 PRO CA 1 1
2 1684 1 1 12 PRO CB C -0.161 7.394 12.296 1.00 . A A . 12 PRO CB 1 1
2 1685 1 1 12 PRO CD C -2.584 7.302 12.695 1.00 . A A . 12 PRO CD 1 1
2 1686 1 1 12 PRO CG C -1.318 8.087 12.997 1.00 . A A . 12 PRO CG 1 1
2 1687 1 1 12 PRO HA H -0.381 5.777 10.963 1.00 . A A . 12 PRO HA 1 1
2 1688 1 1 12 PRO HB2 H 0.698 7.301 12.959 1.00 . A A . 12 PRO HB2 1 1
2 1689 1 1 12 PRO HB3 H 0.167 7.965 11.427 1.00 . A A . 12 PRO HB3 1 1
2 1690 1 1 12 PRO HD2 H -3.087 6.993 13.611 1.00 . A A . 12 PRO HD2 1 1
2 1691 1 1 12 PRO HD3 H -3.296 7.902 12.128 1.00 . A A . 12 PRO HD3 1 1
2 1692 1 1 12 PRO HG2 H -1.143 8.129 14.072 1.00 . A A . 12 PRO HG2 1 1
2 1693 1 1 12 PRO HG3 H -1.414 9.116 12.650 1.00 . A A . 12 PRO HG3 1 1
2 1694 1 1 12 PRO N N -2.130 6.149 11.924 1.00 . A A . 12 PRO N 1 1
2 1695 1 1 12 PRO O O -0.641 4.797 13.945 1.00 . A A . 12 PRO O 1 1
2 1696 1 1 13 VAL C C 2.772 3.060 13.016 1.00 . A A . 13 VAL C 1 1
2 1697 1 1 13 VAL CA C 1.244 2.975 13.023 1.00 . A A . 13 VAL CA 1 1
2 1698 1 1 13 VAL CB C 0.717 1.653 12.462 1.00 . A A . 13 VAL CB 1 1
2 1699 1 1 13 VAL CG1 C 1.531 0.470 12.990 1.00 . A A . 13 VAL CG1 1 1
2 1700 1 1 13 VAL CG2 C -0.771 1.478 12.776 1.00 . A A . 13 VAL CG2 1 1
2 1701 1 1 13 VAL H H 1.051 4.181 11.335 1.00 . A A . 13 VAL H 1 1
2 1702 1 1 13 VAL HA H 0.892 3.071 14.050 1.00 . A A . 13 VAL HA 1 1
2 1703 1 1 13 VAL HB H 0.829 1.679 11.378 1.00 . A A . 13 VAL HB 1 1
2 1704 1 1 13 VAL HG11 H 2.358 0.840 13.596 1.00 . A A . 13 VAL HG11 1 1
2 1705 1 1 13 VAL HG12 H 0.891 -0.168 13.600 1.00 . A A . 13 VAL HG12 1 1
2 1706 1 1 13 VAL HG13 H 1.923 -0.105 12.151 1.00 . A A . 13 VAL HG13 1 1
2 1707 1 1 13 VAL HG21 H -1.364 1.989 12.018 1.00 . A A . 13 VAL HG21 1 1
2 1708 1 1 13 VAL HG22 H -1.019 0.417 12.778 1.00 . A A . 13 VAL HG22 1 1
2 1709 1 1 13 VAL HG23 H -0.988 1.904 13.756 1.00 . A A . 13 VAL HG23 1 1
2 1710 1 1 13 VAL N N 0.698 4.089 12.266 1.00 . A A . 13 VAL N 1 1
2 1711 1 1 13 VAL O O 3.392 3.068 11.954 1.00 . A A . 13 VAL O 1 1
2 1712 1 1 14 GLU C C 5.394 1.806 14.357 1.00 . A A . 14 GLU C 1 1
2 1713 1 1 14 GLU CA C 4.778 3.207 14.359 1.00 . A A . 14 GLU CA 1 1
2 1714 1 1 14 GLU CB C 5.157 3.970 15.630 1.00 . A A . 14 GLU CB 1 1
2 1715 1 1 14 GLU CD C 4.019 6.036 16.522 1.00 . A A . 14 GLU CD 1 1
2 1716 1 1 14 GLU CG C 4.951 5.475 15.447 1.00 . A A . 14 GLU CG 1 1
2 1717 1 1 14 GLU H H 2.823 3.116 15.073 1.00 . A A . 14 GLU H 1 1
2 1718 1 1 14 GLU HA H 5.124 3.765 13.490 1.00 . A A . 14 GLU HA 1 1
2 1719 1 1 14 GLU HB2 H 4.553 3.616 16.465 1.00 . A A . 14 GLU HB2 1 1
2 1720 1 1 14 GLU HB3 H 6.198 3.770 15.882 1.00 . A A . 14 GLU HB3 1 1
2 1721 1 1 14 GLU HG2 H 5.914 5.985 15.492 1.00 . A A . 14 GLU HG2 1 1
2 1722 1 1 14 GLU HG3 H 4.533 5.672 14.459 1.00 . A A . 14 GLU HG3 1 1
2 1723 1 1 14 GLU N N 3.334 3.122 14.214 1.00 . A A . 14 GLU N 1 1
2 1724 1 1 14 GLU O O 4.866 0.891 14.985 1.00 . A A . 14 GLU O 1 1
2 1725 1 1 14 GLU OE1 O 4.135 5.567 17.675 1.00 . A A . 14 GLU OE1 1 1
2 1726 1 1 14 GLU OE2 O 3.211 6.922 16.168 1.00 . A A . 14 GLU OE2 1 1
2 1727 1 1 15 LEU C C 8.707 0.652 13.613 1.00 . A A . 15 LEU C 1 1
2 1728 1 1 15 LEU CA C 7.197 0.411 13.549 1.00 . A A . 15 LEU CA 1 1
2 1729 1 1 15 LEU CB C 6.749 -0.354 12.302 1.00 . A A . 15 LEU CB 1 1
2 1730 1 1 15 LEU CD1 C 5.598 -2.330 11.241 1.00 . A A . 15 LEU CD1 1 1
2 1731 1 1 15 LEU CD2 C 6.523 -2.507 13.596 1.00 . A A . 15 LEU CD2 1 1
2 1732 1 1 15 LEU CG C 5.884 -1.592 12.549 1.00 . A A . 15 LEU CG 1 1
2 1733 1 1 15 LEU H H 6.926 2.434 13.134 1.00 . A A . 15 LEU H 1 1
2 1734 1 1 15 LEU HA H 6.905 -0.184 14.415 1.00 . A A . 15 LEU HA 1 1
2 1735 1 1 15 LEU HB2 H 6.194 0.330 11.660 1.00 . A A . 15 LEU HB2 1 1
2 1736 1 1 15 LEU HB3 H 7.637 -0.660 11.749 1.00 . A A . 15 LEU HB3 1 1
2 1737 1 1 15 LEU HD11 H 5.303 -1.612 10.475 1.00 . A A . 15 LEU HD11 1 1
2 1738 1 1 15 LEU HD12 H 6.495 -2.858 10.917 1.00 . A A . 15 LEU HD12 1 1
2 1739 1 1 15 LEU HD13 H 4.791 -3.047 11.397 1.00 . A A . 15 LEU HD13 1 1
2 1740 1 1 15 LEU HD21 H 6.771 -3.465 13.139 1.00 . A A . 15 LEU HD21 1 1
2 1741 1 1 15 LEU HD22 H 7.432 -2.042 13.979 1.00 . A A . 15 LEU HD22 1 1
2 1742 1 1 15 LEU HD23 H 5.823 -2.665 14.416 1.00 . A A . 15 LEU HD23 1 1
2 1743 1 1 15 LEU HG H 4.925 -1.264 12.951 1.00 . A A . 15 LEU HG 1 1
2 1744 1 1 15 LEU N N 6.503 1.684 13.642 1.00 . A A . 15 LEU N 1 1
2 1745 1 1 15 LEU O O 9.221 1.565 12.969 1.00 . A A . 15 LEU O 1 1
2 1746 1 1 16 GLU C C 11.520 -1.194 13.790 1.00 . A A . 16 GLU C 1 1
2 1747 1 1 16 GLU CA C 10.815 -0.071 14.553 1.00 . A A . 16 GLU CA 1 1
2 1748 1 1 16 GLU CB C 11.208 -0.082 16.032 1.00 . A A . 16 GLU CB 1 1
2 1749 1 1 16 GLU CD C 12.711 1.222 17.581 1.00 . A A . 16 GLU CD 1 1
2 1750 1 1 16 GLU CG C 11.636 1.312 16.496 1.00 . A A . 16 GLU CG 1 1
2 1751 1 1 16 GLU H H 8.948 -0.922 14.918 1.00 . A A . 16 GLU H 1 1
2 1752 1 1 16 GLU HA H 11.080 0.894 14.120 1.00 . A A . 16 GLU HA 1 1
2 1753 1 1 16 GLU HB2 H 10.367 -0.427 16.633 1.00 . A A . 16 GLU HB2 1 1
2 1754 1 1 16 GLU HB3 H 12.023 -0.788 16.190 1.00 . A A . 16 GLU HB3 1 1
2 1755 1 1 16 GLU HG2 H 12.018 1.880 15.647 1.00 . A A . 16 GLU HG2 1 1
2 1756 1 1 16 GLU HG3 H 10.771 1.853 16.879 1.00 . A A . 16 GLU HG3 1 1
2 1757 1 1 16 GLU N N 9.374 -0.182 14.397 1.00 . A A . 16 GLU N 1 1
2 1758 1 1 16 GLU O O 11.505 -2.346 14.220 1.00 . A A . 16 GLU O 1 1
2 1759 1 1 16 GLU OE1 O 12.338 0.872 18.721 1.00 . A A . 16 GLU OE1 1 1
2 1760 1 1 16 GLU OE2 O 13.881 1.506 17.246 1.00 . A A . 16 GLU OE2 1 1
2 1761 1 1 17 LYS C C 13.580 -2.765 12.742 1.00 . A A . 17 LYS C 1 1
2 1762 1 1 17 LYS CA C 12.830 -1.780 11.843 1.00 . A A . 17 LYS CA 1 1
2 1763 1 1 17 LYS CB C 13.728 -1.060 10.836 1.00 . A A . 17 LYS CB 1 1
2 1764 1 1 17 LYS CD C 13.803 0.246 8.679 1.00 . A A . 17 LYS CD 1 1
2 1765 1 1 17 LYS CE C 13.288 0.048 7.252 1.00 . A A . 17 LYS CE 1 1
2 1766 1 1 17 LYS CG C 12.904 -0.467 9.691 1.00 . A A . 17 LYS CG 1 1
2 1767 1 1 17 LYS H H 12.128 0.121 12.327 1.00 . A A . 17 LYS H 1 1
2 1768 1 1 17 LYS HA H 12.084 -2.333 11.272 1.00 . A A . 17 LYS HA 1 1
2 1769 1 1 17 LYS HB2 H 14.282 -0.267 11.338 1.00 . A A . 17 LYS HB2 1 1
2 1770 1 1 17 LYS HB3 H 14.464 -1.757 10.436 1.00 . A A . 17 LYS HB3 1 1
2 1771 1 1 17 LYS HD2 H 13.844 1.311 8.911 1.00 . A A . 17 LYS HD2 1 1
2 1772 1 1 17 LYS HD3 H 14.821 -0.136 8.759 1.00 . A A . 17 LYS HD3 1 1
2 1773 1 1 17 LYS HE2 H 13.250 -1.015 7.018 1.00 . A A . 17 LYS HE2 1 1
2 1774 1 1 17 LYS HE3 H 12.271 0.430 7.170 1.00 . A A . 17 LYS HE3 1 1
2 1775 1 1 17 LYS HG2 H 12.346 -1.260 9.191 1.00 . A A . 17 LYS HG2 1 1
2 1776 1 1 17 LYS HG3 H 12.171 0.234 10.090 1.00 . A A . 17 LYS HG3 1 1
2 1777 1 1 17 LYS HZ1 H 14.335 1.678 6.600 1.00 . A A . 17 LYS HZ1 1 1
2 1778 1 1 17 LYS HZ2 H 15.033 0.254 6.208 1.00 . A A . 17 LYS HZ2 1 1
2 1779 1 1 17 LYS HZ3 H 13.718 0.772 5.390 1.00 . A A . 17 LYS HZ3 1 1
2 1780 1 1 17 LYS N N 12.120 -0.819 12.670 1.00 . A A . 17 LYS N 1 1
2 1781 1 1 17 LYS NZ N 14.165 0.745 6.284 1.00 . A A . 17 LYS NZ 1 1
2 1782 1 1 17 LYS O O 13.863 -2.461 13.900 1.00 . A A . 17 LYS O 1 1
2 1783 1 1 18 ASP C C 15.802 -5.413 12.096 1.00 . A A . 18 ASP C 1 1
2 1784 1 1 18 ASP CA C 14.591 -4.955 12.911 1.00 . A A . 18 ASP CA 1 1
2 1785 1 1 18 ASP CB C 13.698 -6.173 13.156 1.00 . A A . 18 ASP CB 1 1
2 1786 1 1 18 ASP CG C 12.277 -5.849 13.621 1.00 . A A . 18 ASP CG 1 1
2 1787 1 1 18 ASP H H 13.645 -4.163 11.233 1.00 . A A . 18 ASP H 1 1
2 1788 1 1 18 ASP HA H 14.875 -4.489 13.854 1.00 . A A . 18 ASP HA 1 1
2 1789 1 1 18 ASP HB2 H 13.639 -6.753 12.235 1.00 . A A . 18 ASP HB2 1 1
2 1790 1 1 18 ASP HB3 H 14.173 -6.809 13.903 1.00 . A A . 18 ASP HB3 1 1
2 1791 1 1 18 ASP N N 13.880 -3.924 12.175 1.00 . A A . 18 ASP N 1 1
2 1792 1 1 18 ASP O O 16.004 -4.962 10.970 1.00 . A A . 18 ASP O 1 1
2 1793 1 1 18 ASP OD1 O 11.984 -4.641 13.751 1.00 . A A . 18 ASP OD1 1 1
2 1794 1 1 18 ASP OD2 O 11.516 -6.818 13.835 1.00 . A A . 18 ASP OD2 1 1
2 1795 1 1 19 GLU C C 17.482 -7.081 10.559 1.00 . A A . 19 GLU C 1 1
2 1796 1 1 19 GLU CA C 17.763 -6.828 12.042 1.00 . A A . 19 GLU CA 1 1
2 1797 1 1 19 GLU CB C 18.254 -8.102 12.732 1.00 . A A . 19 GLU CB 1 1
2 1798 1 1 19 GLU CD C 17.663 -10.484 12.150 1.00 . A A . 19 GLU CD 1 1
2 1799 1 1 19 GLU CG C 17.159 -9.171 12.752 1.00 . A A . 19 GLU CG 1 1
2 1800 1 1 19 GLU H H 16.407 -6.665 13.614 1.00 . A A . 19 GLU H 1 1
2 1801 1 1 19 GLU HA H 18.520 -6.051 12.148 1.00 . A A . 19 GLU HA 1 1
2 1802 1 1 19 GLU HB2 H 19.132 -8.486 12.213 1.00 . A A . 19 GLU HB2 1 1
2 1803 1 1 19 GLU HB3 H 18.561 -7.873 13.752 1.00 . A A . 19 GLU HB3 1 1
2 1804 1 1 19 GLU HG2 H 16.829 -9.340 13.777 1.00 . A A . 19 GLU HG2 1 1
2 1805 1 1 19 GLU HG3 H 16.292 -8.819 12.191 1.00 . A A . 19 GLU HG3 1 1
2 1806 1 1 19 GLU N N 16.577 -6.304 12.697 1.00 . A A . 19 GLU N 1 1
2 1807 1 1 19 GLU O O 18.384 -6.986 9.728 1.00 . A A . 19 GLU O 1 1
2 1808 1 1 19 GLU OE1 O 18.746 -10.930 12.587 1.00 . A A . 19 GLU OE1 1 1
2 1809 1 1 19 GLU OE2 O 16.955 -11.012 11.266 1.00 . A A . 19 GLU OE2 1 1
2 1810 1 1 20 ASP C C 14.737 -6.660 8.497 1.00 . A A . 20 ASP C 1 1
2 1811 1 1 20 ASP CA C 15.817 -7.664 8.905 1.00 . A A . 20 ASP CA 1 1
2 1812 1 1 20 ASP CB C 15.229 -9.070 8.771 1.00 . A A . 20 ASP CB 1 1
2 1813 1 1 20 ASP CG C 15.312 -9.674 7.368 1.00 . A A . 20 ASP CG 1 1
2 1814 1 1 20 ASP H H 15.500 -7.472 10.955 1.00 . A A . 20 ASP H 1 1
2 1815 1 1 20 ASP HA H 16.724 -7.566 8.309 1.00 . A A . 20 ASP HA 1 1
2 1816 1 1 20 ASP HB2 H 15.747 -9.732 9.466 1.00 . A A . 20 ASP HB2 1 1
2 1817 1 1 20 ASP HB3 H 14.184 -9.042 9.078 1.00 . A A . 20 ASP HB3 1 1
2 1818 1 1 20 ASP N N 16.228 -7.397 10.273 1.00 . A A . 20 ASP N 1 1
2 1819 1 1 20 ASP O O 13.678 -7.047 8.005 1.00 . A A . 20 ASP O 1 1
2 1820 1 1 20 ASP OD1 O 16.453 -9.831 6.884 1.00 . A A . 20 ASP OD1 1 1
2 1821 1 1 20 ASP OD2 O 14.231 -9.966 6.811 1.00 . A A . 20 ASP OD2 1 1
2 1822 1 1 21 GLY C C 12.777 -4.514 9.102 1.00 . A A . 21 GLY C 1 1
2 1823 1 1 21 GLY CA C 14.111 -4.327 8.376 1.00 . A A . 21 GLY CA 1 1
2 1824 1 1 21 GLY H H 15.906 -5.083 9.115 1.00 . A A . 21 GLY H 1 1
2 1825 1 1 21 GLY HA2 H 14.542 -3.362 8.642 1.00 . A A . 21 GLY HA2 1 1
2 1826 1 1 21 GLY HA3 H 13.944 -4.315 7.299 1.00 . A A . 21 GLY HA3 1 1
2 1827 1 1 21 GLY N N 15.042 -5.389 8.715 1.00 . A A . 21 GLY N 1 1
2 1828 1 1 21 GLY O O 12.744 -5.004 10.230 1.00 . A A . 21 GLY O 1 1
2 1829 1 1 22 LEU C C 9.981 -5.706 9.052 1.00 . A A . 22 LEU C 1 1
2 1830 1 1 22 LEU CA C 10.378 -4.230 8.994 1.00 . A A . 22 LEU CA 1 1
2 1831 1 1 22 LEU CB C 9.388 -3.356 8.220 1.00 . A A . 22 LEU CB 1 1
2 1832 1 1 22 LEU CD1 C 9.437 -1.572 6.439 1.00 . A A . 22 LEU CD1 1 1
2 1833 1 1 22 LEU CD2 C 9.417 -0.926 8.892 1.00 . A A . 22 LEU CD2 1 1
2 1834 1 1 22 LEU CG C 9.875 -1.953 7.854 1.00 . A A . 22 LEU CG 1 1
2 1835 1 1 22 LEU H H 11.746 -3.714 7.510 1.00 . A A . 22 LEU H 1 1
2 1836 1 1 22 LEU HA H 10.421 -3.843 10.012 1.00 . A A . 22 LEU HA 1 1
2 1837 1 1 22 LEU HB2 H 9.116 -3.876 7.301 1.00 . A A . 22 LEU HB2 1 1
2 1838 1 1 22 LEU HB3 H 8.478 -3.261 8.813 1.00 . A A . 22 LEU HB3 1 1
2 1839 1 1 22 LEU HD11 H 8.538 -2.130 6.174 1.00 . A A . 22 LEU HD11 1 1
2 1840 1 1 22 LEU HD12 H 9.226 -0.503 6.399 1.00 . A A . 22 LEU HD12 1 1
2 1841 1 1 22 LEU HD13 H 10.234 -1.812 5.735 1.00 . A A . 22 LEU HD13 1 1
2 1842 1 1 22 LEU HD21 H 8.334 -0.982 9.005 1.00 . A A . 22 LEU HD21 1 1
2 1843 1 1 22 LEU HD22 H 9.893 -1.139 9.849 1.00 . A A . 22 LEU HD22 1 1
2 1844 1 1 22 LEU HD23 H 9.697 0.074 8.561 1.00 . A A . 22 LEU HD23 1 1
2 1845 1 1 22 LEU HG H 10.965 -1.956 7.864 1.00 . A A . 22 LEU HG 1 1
2 1846 1 1 22 LEU N N 11.711 -4.113 8.427 1.00 . A A . 22 LEU N 1 1
2 1847 1 1 22 LEU O O 9.651 -6.222 10.118 1.00 . A A . 22 LEU O 1 1
2 1848 1 1 23 GLY C C 8.228 -7.925 7.331 1.00 . A A . 23 GLY C 1 1
2 1849 1 1 23 GLY CA C 9.675 -7.751 7.797 1.00 . A A . 23 GLY CA 1 1
2 1850 1 1 23 GLY H H 10.295 -5.916 7.028 1.00 . A A . 23 GLY H 1 1
2 1851 1 1 23 GLY HA2 H 10.348 -8.251 7.100 1.00 . A A . 23 GLY HA2 1 1
2 1852 1 1 23 GLY HA3 H 9.808 -8.229 8.767 1.00 . A A . 23 GLY HA3 1 1
2 1853 1 1 23 GLY N N 10.026 -6.344 7.891 1.00 . A A . 23 GLY N 1 1
2 1854 1 1 23 GLY O O 7.491 -8.744 7.876 1.00 . A A . 23 GLY O 1 1
2 1855 1 1 24 ILE C C 6.592 -7.165 4.253 1.00 . A A . 24 ILE C 1 1
2 1856 1 1 24 ILE CA C 6.519 -7.197 5.781 1.00 . A A . 24 ILE CA 1 1
2 1857 1 1 24 ILE CB C 5.651 -6.089 6.379 1.00 . A A . 24 ILE CB 1 1
2 1858 1 1 24 ILE CD1 C 5.731 -3.612 6.846 1.00 . A A . 24 ILE CD1 1 1
2 1859 1 1 24 ILE CG1 C 6.512 -4.927 6.878 1.00 . A A . 24 ILE CG1 1 1
2 1860 1 1 24 ILE CG2 C 4.739 -6.639 7.477 1.00 . A A . 24 ILE CG2 1 1
2 1861 1 1 24 ILE H H 8.471 -6.476 5.888 1.00 . A A . 24 ILE H 1 1
2 1862 1 1 24 ILE HA H 6.083 -8.148 6.086 1.00 . A A . 24 ILE HA 1 1
2 1863 1 1 24 ILE HB H 5.007 -5.697 5.592 1.00 . A A . 24 ILE HB 1 1
2 1864 1 1 24 ILE HD11 H 5.026 -3.588 7.677 1.00 . A A . 24 ILE HD11 1 1
2 1865 1 1 24 ILE HD12 H 6.424 -2.775 6.933 1.00 . A A . 24 ILE HD12 1 1
2 1866 1 1 24 ILE HD13 H 5.186 -3.536 5.905 1.00 . A A . 24 ILE HD13 1 1
2 1867 1 1 24 ILE HG12 H 6.849 -5.129 7.895 1.00 . A A . 24 ILE HG12 1 1
2 1868 1 1 24 ILE HG13 H 7.405 -4.839 6.259 1.00 . A A . 24 ILE HG13 1 1
2 1869 1 1 24 ILE HG21 H 5.348 -7.034 8.291 1.00 . A A . 24 ILE HG21 1 1
2 1870 1 1 24 ILE HG22 H 4.102 -5.840 7.855 1.00 . A A . 24 ILE HG22 1 1
2 1871 1 1 24 ILE HG23 H 4.118 -7.436 7.069 1.00 . A A . 24 ILE HG23 1 1
2 1872 1 1 24 ILE N N 7.865 -7.140 6.326 1.00 . A A . 24 ILE N 1 1
2 1873 1 1 24 ILE O O 7.554 -6.652 3.684 1.00 . A A . 24 ILE O 1 1
2 1874 1 1 25 SER C C 4.376 -6.845 1.681 1.00 . A A . 25 SER C 1 1
2 1875 1 1 25 SER CA C 5.495 -7.760 2.181 1.00 . A A . 25 SER CA 1 1
2 1876 1 1 25 SER CB C 5.276 -9.189 1.679 1.00 . A A . 25 SER CB 1 1
2 1877 1 1 25 SER H H 4.782 -8.134 4.102 1.00 . A A . 25 SER H 1 1
2 1878 1 1 25 SER HA H 6.465 -7.400 1.838 1.00 . A A . 25 SER HA 1 1
2 1879 1 1 25 SER HB2 H 4.250 -9.492 1.887 1.00 . A A . 25 SER HB2 1 1
2 1880 1 1 25 SER HB3 H 5.404 -9.217 0.597 1.00 . A A . 25 SER HB3 1 1
2 1881 1 1 25 SER HG H 5.673 -10.738 2.882 1.00 . A A . 25 SER HG 1 1
2 1882 1 1 25 SER N N 5.561 -7.719 3.632 1.00 . A A . 25 SER N 1 1
2 1883 1 1 25 SER O O 3.351 -6.693 2.345 1.00 . A A . 25 SER O 1 1
2 1884 1 1 25 SER OG O 6.176 -10.112 2.287 1.00 . A A . 25 SER OG 1 1
2 1885 1 1 26 ILE C C 3.212 -5.909 -1.445 1.00 . A A . 26 ILE C 1 1
2 1886 1 1 26 ILE CA C 3.632 -5.363 -0.079 1.00 . A A . 26 ILE CA 1 1
2 1887 1 1 26 ILE CB C 4.177 -3.934 -0.130 1.00 . A A . 26 ILE CB 1 1
2 1888 1 1 26 ILE CD1 C 5.485 -2.608 -1.830 1.00 . A A . 26 ILE CD1 1 1
2 1889 1 1 26 ILE CG1 C 5.461 -3.865 -0.959 1.00 . A A . 26 ILE CG1 1 1
2 1890 1 1 26 ILE CG2 C 4.375 -3.372 1.280 1.00 . A A . 26 ILE CG2 1 1
2 1891 1 1 26 ILE H H 5.445 -6.388 -0.017 1.00 . A A . 26 ILE H 1 1
2 1892 1 1 26 ILE HA H 2.759 -5.352 0.572 1.00 . A A . 26 ILE HA 1 1
2 1893 1 1 26 ILE HB H 3.439 -3.304 -0.626 1.00 . A A . 26 ILE HB 1 1
2 1894 1 1 26 ILE HD11 H 4.563 -2.045 -1.681 1.00 . A A . 26 ILE HD11 1 1
2 1895 1 1 26 ILE HD12 H 6.338 -1.989 -1.551 1.00 . A A . 26 ILE HD12 1 1
2 1896 1 1 26 ILE HD13 H 5.571 -2.893 -2.879 1.00 . A A . 26 ILE HD13 1 1
2 1897 1 1 26 ILE HG12 H 6.327 -3.870 -0.297 1.00 . A A . 26 ILE HG12 1 1
2 1898 1 1 26 ILE HG13 H 5.538 -4.751 -1.591 1.00 . A A . 26 ILE HG13 1 1
2 1899 1 1 26 ILE HG21 H 4.210 -2.295 1.268 1.00 . A A . 26 ILE HG21 1 1
2 1900 1 1 26 ILE HG22 H 3.664 -3.841 1.960 1.00 . A A . 26 ILE HG22 1 1
2 1901 1 1 26 ILE HG23 H 5.391 -3.581 1.615 1.00 . A A . 26 ILE HG23 1 1
2 1902 1 1 26 ILE N N 4.609 -6.259 0.516 1.00 . A A . 26 ILE N 1 1
2 1903 1 1 26 ILE O O 3.721 -6.936 -1.890 1.00 . A A . 26 ILE O 1 1
2 1904 1 1 27 ILE C C 1.266 -4.367 -4.119 1.00 . A A . 27 ILE C 1 1
2 1905 1 1 27 ILE CA C 1.792 -5.598 -3.378 1.00 . A A . 27 ILE CA 1 1
2 1906 1 1 27 ILE CB C 0.760 -6.719 -3.240 1.00 . A A . 27 ILE CB 1 1
2 1907 1 1 27 ILE CD1 C -0.855 -8.120 -4.577 1.00 . A A . 27 ILE CD1 1 1
2 1908 1 1 27 ILE CG1 C -0.177 -6.755 -4.449 1.00 . A A . 27 ILE CG1 1 1
2 1909 1 1 27 ILE CG2 C -0.008 -6.597 -1.922 1.00 . A A . 27 ILE CG2 1 1
2 1910 1 1 27 ILE H H 1.878 -4.363 -1.703 1.00 . A A . 27 ILE H 1 1
2 1911 1 1 27 ILE HA H 2.636 -6.003 -3.937 1.00 . A A . 27 ILE HA 1 1
2 1912 1 1 27 ILE HB H 1.291 -7.671 -3.216 1.00 . A A . 27 ILE HB 1 1
2 1913 1 1 27 ILE HD11 H -1.891 -8.044 -4.246 1.00 . A A . 27 ILE HD11 1 1
2 1914 1 1 27 ILE HD12 H -0.828 -8.443 -5.617 1.00 . A A . 27 ILE HD12 1 1
2 1915 1 1 27 ILE HD13 H -0.329 -8.847 -3.957 1.00 . A A . 27 ILE HD13 1 1
2 1916 1 1 27 ILE HG12 H -0.933 -5.977 -4.350 1.00 . A A . 27 ILE HG12 1 1
2 1917 1 1 27 ILE HG13 H 0.387 -6.538 -5.356 1.00 . A A . 27 ILE HG13 1 1
2 1918 1 1 27 ILE HG21 H -0.979 -7.083 -2.022 1.00 . A A . 27 ILE HG21 1 1
2 1919 1 1 27 ILE HG22 H 0.559 -7.079 -1.125 1.00 . A A . 27 ILE HG22 1 1
2 1920 1 1 27 ILE HG23 H -0.152 -5.544 -1.681 1.00 . A A . 27 ILE HG23 1 1
2 1921 1 1 27 ILE N N 2.287 -5.197 -2.072 1.00 . A A . 27 ILE N 1 1
2 1922 1 1 27 ILE O O 0.689 -3.469 -3.508 1.00 . A A . 27 ILE O 1 1
2 1923 1 1 28 GLY C C -0.265 -3.603 -6.977 1.00 . A A . 28 GLY C 1 1
2 1924 1 1 28 GLY CA C 1.040 -3.258 -6.257 1.00 . A A . 28 GLY CA 1 1
2 1925 1 1 28 GLY H H 1.955 -5.098 -5.916 1.00 . A A . 28 GLY H 1 1
2 1926 1 1 28 GLY HA2 H 0.897 -2.371 -5.641 1.00 . A A . 28 GLY HA2 1 1
2 1927 1 1 28 GLY HA3 H 1.811 -3.016 -6.989 1.00 . A A . 28 GLY HA3 1 1
2 1928 1 1 28 GLY N N 1.485 -4.364 -5.426 1.00 . A A . 28 GLY N 1 1
2 1929 1 1 28 GLY O O -0.294 -4.495 -7.823 1.00 . A A . 28 GLY O 1 1
2 1930 1 1 29 MET C C -3.249 -1.772 -7.651 1.00 . A A . 29 MET C 1 1
2 1931 1 1 29 MET CA C -2.618 -3.096 -7.214 1.00 . A A . 29 MET CA 1 1
2 1932 1 1 29 MET CB C -3.535 -3.790 -6.205 1.00 . A A . 29 MET CB 1 1
2 1933 1 1 29 MET CE C -4.641 -7.053 -5.005 1.00 . A A . 29 MET CE 1 1
2 1934 1 1 29 MET CG C -2.883 -5.061 -5.656 1.00 . A A . 29 MET CG 1 1
2 1935 1 1 29 MET H H -1.280 -2.154 -5.924 1.00 . A A . 29 MET H 1 1
2 1936 1 1 29 MET HA H -2.438 -3.726 -8.085 1.00 . A A . 29 MET HA 1 1
2 1937 1 1 29 MET HB2 H -3.760 -3.109 -5.384 1.00 . A A . 29 MET HB2 1 1
2 1938 1 1 29 MET HB3 H -4.483 -4.040 -6.681 1.00 . A A . 29 MET HB3 1 1
2 1939 1 1 29 MET HE1 H -4.069 -6.954 -4.082 1.00 . A A . 29 MET HE1 1 1
2 1940 1 1 29 MET HE2 H -5.543 -6.444 -4.940 1.00 . A A . 29 MET HE2 1 1
2 1941 1 1 29 MET HE3 H -4.917 -8.097 -5.151 1.00 . A A . 29 MET HE3 1 1
2 1942 1 1 29 MET HG2 H -1.816 -5.057 -5.876 1.00 . A A . 29 MET HG2 1 1
2 1943 1 1 29 MET HG3 H -2.985 -5.093 -4.571 1.00 . A A . 29 MET HG3 1 1
2 1944 1 1 29 MET N N -1.313 -2.878 -6.614 1.00 . A A . 29 MET N 1 1
2 1945 1 1 29 MET O O -2.851 -0.707 -7.182 1.00 . A A . 29 MET O 1 1
2 1946 1 1 29 MET SD S -3.648 -6.502 -6.382 1.00 . A A . 29 MET SD 1 1
2 1947 1 1 30 GLY C C -6.274 -0.541 -8.376 1.00 . A A . 30 GLY C 1 1
2 1948 1 1 30 GLY CA C -4.911 -0.708 -9.049 1.00 . A A . 30 GLY CA 1 1
2 1949 1 1 30 GLY H H -4.538 -2.754 -8.920 1.00 . A A . 30 GLY H 1 1
2 1950 1 1 30 GLY HA2 H -4.303 0.179 -8.872 1.00 . A A . 30 GLY HA2 1 1
2 1951 1 1 30 GLY HA3 H -5.042 -0.795 -10.128 1.00 . A A . 30 GLY HA3 1 1
2 1952 1 1 30 GLY N N -4.221 -1.883 -8.544 1.00 . A A . 30 GLY N 1 1
2 1953 1 1 30 GLY O O -7.163 -1.373 -8.551 1.00 . A A . 30 GLY O 1 1
2 1954 1 1 31 VAL C C -8.475 1.799 -7.752 1.00 . A A . 31 VAL C 1 1
2 1955 1 1 31 VAL CA C -7.637 0.827 -6.919 1.00 . A A . 31 VAL CA 1 1
2 1956 1 1 31 VAL CB C -7.335 1.351 -5.514 1.00 . A A . 31 VAL CB 1 1
2 1957 1 1 31 VAL CG1 C -8.471 1.012 -4.546 1.00 . A A . 31 VAL CG1 1 1
2 1958 1 1 31 VAL CG2 C -5.998 0.809 -5.002 1.00 . A A . 31 VAL CG2 1 1
2 1959 1 1 31 VAL H H -5.668 1.212 -7.483 1.00 . A A . 31 VAL H 1 1
2 1960 1 1 31 VAL HA H -8.183 -0.111 -6.820 1.00 . A A . 31 VAL HA 1 1
2 1961 1 1 31 VAL HB H -7.256 2.437 -5.570 1.00 . A A . 31 VAL HB 1 1
2 1962 1 1 31 VAL HG11 H -8.937 1.933 -4.197 1.00 . A A . 31 VAL HG11 1 1
2 1963 1 1 31 VAL HG12 H -9.213 0.400 -5.058 1.00 . A A . 31 VAL HG12 1 1
2 1964 1 1 31 VAL HG13 H -8.071 0.461 -3.695 1.00 . A A . 31 VAL HG13 1 1
2 1965 1 1 31 VAL HG21 H -5.987 -0.277 -5.096 1.00 . A A . 31 VAL HG21 1 1
2 1966 1 1 31 VAL HG22 H -5.185 1.233 -5.591 1.00 . A A . 31 VAL HG22 1 1
2 1967 1 1 31 VAL HG23 H -5.872 1.084 -3.955 1.00 . A A . 31 VAL HG23 1 1
2 1968 1 1 31 VAL N N -6.397 0.540 -7.620 1.00 . A A . 31 VAL N 1 1
2 1969 1 1 31 VAL O O -7.938 2.726 -8.358 1.00 . A A . 31 VAL O 1 1
2 1970 1 1 32 GLY C C -10.070 2.848 -9.827 1.00 . A A . 32 GLY C 1 1
2 1971 1 1 32 GLY CA C -10.694 2.397 -8.504 1.00 . A A . 32 GLY CA 1 1
2 1972 1 1 32 GLY H H -10.205 0.800 -7.260 1.00 . A A . 32 GLY H 1 1
2 1973 1 1 32 GLY HA2 H -11.617 1.851 -8.701 1.00 . A A . 32 GLY HA2 1 1
2 1974 1 1 32 GLY HA3 H -10.961 3.270 -7.908 1.00 . A A . 32 GLY HA3 1 1
2 1975 1 1 32 GLY N N -9.777 1.555 -7.756 1.00 . A A . 32 GLY N 1 1
2 1976 1 1 32 GLY O O -10.040 4.040 -10.129 1.00 . A A . 32 GLY O 1 1
2 1977 1 1 33 ALA C C -10.015 2.721 -12.819 1.00 . A A . 33 ALA C 1 1
2 1978 1 1 33 ALA CA C -8.966 2.151 -11.863 1.00 . A A . 33 ALA CA 1 1
2 1979 1 1 33 ALA CB C -8.314 0.877 -12.404 1.00 . A A . 33 ALA CB 1 1
2 1980 1 1 33 ALA H H -9.616 0.903 -10.327 1.00 . A A . 33 ALA H 1 1
2 1981 1 1 33 ALA HA H -8.190 2.900 -11.699 1.00 . A A . 33 ALA HA 1 1
2 1982 1 1 33 ALA HB1 H -8.273 0.126 -11.615 1.00 . A A . 33 ALA HB1 1 1
2 1983 1 1 33 ALA HB2 H -8.902 0.495 -13.239 1.00 . A A . 33 ALA HB2 1 1
2 1984 1 1 33 ALA HB3 H -7.303 1.102 -12.745 1.00 . A A . 33 ALA HB3 1 1
2 1985 1 1 33 ALA N N -9.587 1.870 -10.580 1.00 . A A . 33 ALA N 1 1
2 1986 1 1 33 ALA O O -10.821 1.978 -13.377 1.00 . A A . 33 ALA O 1 1
2 1987 1 1 34 ASP C C -10.342 4.737 -15.280 1.00 . A A . 34 ASP C 1 1
2 1988 1 1 34 ASP CA C -10.908 4.714 -13.859 1.00 . A A . 34 ASP CA 1 1
2 1989 1 1 34 ASP CB C -11.131 6.161 -13.415 1.00 . A A . 34 ASP CB 1 1
2 1990 1 1 34 ASP CG C -11.876 6.324 -12.089 1.00 . A A . 34 ASP CG 1 1
2 1991 1 1 34 ASP H H -9.312 4.633 -12.522 1.00 . A A . 34 ASP H 1 1
2 1992 1 1 34 ASP HA H -11.833 4.142 -13.787 1.00 . A A . 34 ASP HA 1 1
2 1993 1 1 34 ASP HB2 H -10.162 6.653 -13.332 1.00 . A A . 34 ASP HB2 1 1
2 1994 1 1 34 ASP HB3 H -11.687 6.683 -14.194 1.00 . A A . 34 ASP HB3 1 1
2 1995 1 1 34 ASP N N -9.971 4.036 -12.979 1.00 . A A . 34 ASP N 1 1
2 1996 1 1 34 ASP O O -10.339 5.779 -15.934 1.00 . A A . 34 ASP O 1 1
2 1997 1 1 34 ASP OD1 O -13.126 6.314 -12.135 1.00 . A A . 34 ASP OD1 1 1
2 1998 1 1 34 ASP OD2 O -11.181 6.453 -11.059 1.00 . A A . 34 ASP OD2 1 1
2 1999 1 1 35 ALA C C -7.904 4.055 -17.058 1.00 . A A . 35 ALA C 1 1
2 2000 1 1 35 ALA CA C -9.309 3.450 -17.048 1.00 . A A . 35 ALA CA 1 1
2 2001 1 1 35 ALA CB C -10.239 4.116 -18.064 1.00 . A A . 35 ALA CB 1 1
2 2002 1 1 35 ALA H H -9.883 2.733 -15.178 1.00 . A A . 35 ALA H 1 1
2 2003 1 1 35 ALA HA H -9.239 2.387 -17.279 1.00 . A A . 35 ALA HA 1 1
2 2004 1 1 35 ALA HB1 H -11.127 4.489 -17.554 1.00 . A A . 35 ALA HB1 1 1
2 2005 1 1 35 ALA HB2 H -9.719 4.946 -18.542 1.00 . A A . 35 ALA HB2 1 1
2 2006 1 1 35 ALA HB3 H -10.532 3.387 -18.820 1.00 . A A . 35 ALA HB3 1 1
2 2007 1 1 35 ALA N N -9.876 3.576 -15.716 1.00 . A A . 35 ALA N 1 1
2 2008 1 1 35 ALA O O -6.911 3.329 -17.029 1.00 . A A . 35 ALA O 1 1
2 2009 1 1 36 GLY C C -6.370 6.831 -15.795 1.00 . A A . 36 GLY C 1 1
2 2010 1 1 36 GLY CA C -6.598 6.090 -17.114 1.00 . A A . 36 GLY CA 1 1
2 2011 1 1 36 GLY H H -8.677 5.962 -17.123 1.00 . A A . 36 GLY H 1 1
2 2012 1 1 36 GLY HA2 H -5.784 5.386 -17.286 1.00 . A A . 36 GLY HA2 1 1
2 2013 1 1 36 GLY HA3 H -6.585 6.800 -17.941 1.00 . A A . 36 GLY HA3 1 1
2 2014 1 1 36 GLY N N -7.865 5.379 -17.100 1.00 . A A . 36 GLY N 1 1
2 2015 1 1 36 GLY O O -5.233 7.139 -15.441 1.00 . A A . 36 GLY O 1 1
2 2016 1 1 37 LEU C C -7.424 6.773 -12.692 1.00 . A A . 37 LEU C 1 1
2 2017 1 1 37 LEU CA C -7.403 7.793 -13.832 1.00 . A A . 37 LEU CA 1 1
2 2018 1 1 37 LEU CB C -8.513 8.842 -13.738 1.00 . A A . 37 LEU CB 1 1
2 2019 1 1 37 LEU CD1 C -9.565 10.920 -14.704 1.00 . A A . 37 LEU CD1 1 1
2 2020 1 1 37 LEU CD2 C -7.217 11.005 -13.748 1.00 . A A . 37 LEU CD2 1 1
2 2021 1 1 37 LEU CG C -8.259 10.156 -14.479 1.00 . A A . 37 LEU CG 1 1
2 2022 1 1 37 LEU H H -8.390 6.840 -15.399 1.00 . A A . 37 LEU H 1 1
2 2023 1 1 37 LEU HA H -6.453 8.327 -13.801 1.00 . A A . 37 LEU HA 1 1
2 2024 1 1 37 LEU HB2 H -9.434 8.403 -14.123 1.00 . A A . 37 LEU HB2 1 1
2 2025 1 1 37 LEU HB3 H -8.684 9.069 -12.686 1.00 . A A . 37 LEU HB3 1 1
2 2026 1 1 37 LEU HD11 H -10.189 10.373 -15.412 1.00 . A A . 37 LEU HD11 1 1
2 2027 1 1 37 LEU HD12 H -10.094 11.022 -13.757 1.00 . A A . 37 LEU HD12 1 1
2 2028 1 1 37 LEU HD13 H -9.343 11.909 -15.105 1.00 . A A . 37 LEU HD13 1 1
2 2029 1 1 37 LEU HD21 H -6.834 11.771 -14.423 1.00 . A A . 37 LEU HD21 1 1
2 2030 1 1 37 LEU HD22 H -7.678 11.481 -12.883 1.00 . A A . 37 LEU HD22 1 1
2 2031 1 1 37 LEU HD23 H -6.396 10.368 -13.418 1.00 . A A . 37 LEU HD23 1 1
2 2032 1 1 37 LEU HG H -7.850 9.921 -15.462 1.00 . A A . 37 LEU HG 1 1
2 2033 1 1 37 LEU N N -7.469 7.095 -15.104 1.00 . A A . 37 LEU N 1 1
2 2034 1 1 37 LEU O O -8.318 6.797 -11.848 1.00 . A A . 37 LEU O 1 1
2 2035 1 1 38 GLU C C -5.320 5.298 -10.605 1.00 . A A . 38 GLU C 1 1
2 2036 1 1 38 GLU CA C -6.320 4.872 -11.683 1.00 . A A . 38 GLU CA 1 1
2 2037 1 1 38 GLU CB C -5.924 3.528 -12.297 1.00 . A A . 38 GLU CB 1 1
2 2038 1 1 38 GLU CD C -4.160 2.279 -13.595 1.00 . A A . 38 GLU CD 1 1
2 2039 1 1 38 GLU CG C -4.512 3.586 -12.883 1.00 . A A . 38 GLU CG 1 1
2 2040 1 1 38 GLU H H -5.703 5.887 -13.395 1.00 . A A . 38 GLU H 1 1
2 2041 1 1 38 GLU HA H -7.317 4.788 -11.250 1.00 . A A . 38 GLU HA 1 1
2 2042 1 1 38 GLU HB2 H -5.974 2.748 -11.537 1.00 . A A . 38 GLU HB2 1 1
2 2043 1 1 38 GLU HB3 H -6.635 3.257 -13.078 1.00 . A A . 38 GLU HB3 1 1
2 2044 1 1 38 GLU HG2 H -4.440 4.417 -13.584 1.00 . A A . 38 GLU HG2 1 1
2 2045 1 1 38 GLU HG3 H -3.792 3.777 -12.087 1.00 . A A . 38 GLU HG3 1 1
2 2046 1 1 38 GLU N N -6.427 5.899 -12.705 1.00 . A A . 38 GLU N 1 1
2 2047 1 1 38 GLU O O -4.419 6.092 -10.868 1.00 . A A . 38 GLU O 1 1
2 2048 1 1 38 GLU OE1 O -3.628 1.382 -12.905 1.00 . A A . 38 GLU OE1 1 1
2 2049 1 1 38 GLU OE2 O -4.429 2.205 -14.813 1.00 . A A . 38 GLU OE2 1 1
2 2050 1 1 39 LYS C C -4.120 3.762 -7.681 1.00 . A A . 39 LYS C 1 1
2 2051 1 1 39 LYS CA C -4.641 5.063 -8.296 1.00 . A A . 39 LYS CA 1 1
2 2052 1 1 39 LYS CB C -5.357 5.972 -7.295 1.00 . A A . 39 LYS CB 1 1
2 2053 1 1 39 LYS CD C -4.609 8.302 -6.684 1.00 . A A . 39 LYS CD 1 1
2 2054 1 1 39 LYS CE C -5.202 9.712 -6.662 1.00 . A A . 39 LYS CE 1 1
2 2055 1 1 39 LYS CG C -5.295 7.435 -7.741 1.00 . A A . 39 LYS CG 1 1
2 2056 1 1 39 LYS H H -6.250 4.105 -9.208 1.00 . A A . 39 LYS H 1 1
2 2057 1 1 39 LYS HA H -3.793 5.623 -8.690 1.00 . A A . 39 LYS HA 1 1
2 2058 1 1 39 LYS HB2 H -6.397 5.662 -7.196 1.00 . A A . 39 LYS HB2 1 1
2 2059 1 1 39 LYS HB3 H -4.899 5.869 -6.312 1.00 . A A . 39 LYS HB3 1 1
2 2060 1 1 39 LYS HD2 H -4.721 7.841 -5.702 1.00 . A A . 39 LYS HD2 1 1
2 2061 1 1 39 LYS HD3 H -3.540 8.356 -6.891 1.00 . A A . 39 LYS HD3 1 1
2 2062 1 1 39 LYS HE2 H -4.643 10.359 -7.337 1.00 . A A . 39 LYS HE2 1 1
2 2063 1 1 39 LYS HE3 H -6.230 9.686 -7.024 1.00 . A A . 39 LYS HE3 1 1
2 2064 1 1 39 LYS HG2 H -4.754 7.508 -8.684 1.00 . A A . 39 LYS HG2 1 1
2 2065 1 1 39 LYS HG3 H -6.304 7.806 -7.923 1.00 . A A . 39 LYS HG3 1 1
2 2066 1 1 39 LYS HZ1 H -4.218 10.404 -5.010 1.00 . A A . 39 LYS HZ1 1 1
2 2067 1 1 39 LYS HZ2 H -5.650 11.143 -5.274 1.00 . A A . 39 LYS HZ2 1 1
2 2068 1 1 39 LYS HZ3 H -5.613 9.630 -4.661 1.00 . A A . 39 LYS HZ3 1 1
2 2069 1 1 39 LYS N N -5.514 4.750 -9.414 1.00 . A A . 39 LYS N 1 1
2 2070 1 1 39 LYS NZ N -5.168 10.267 -5.291 1.00 . A A . 39 LYS NZ 1 1
2 2071 1 1 39 LYS O O -4.800 3.141 -6.865 1.00 . A A . 39 LYS O 1 1
2 2072 1 1 40 LEU C C -2.290 2.201 -6.068 1.00 . A A . 40 LEU C 1 1
2 2073 1 1 40 LEU CA C -2.299 2.173 -7.597 1.00 . A A . 40 LEU CA 1 1
2 2074 1 1 40 LEU CB C -0.913 1.984 -8.217 1.00 . A A . 40 LEU CB 1 1
2 2075 1 1 40 LEU CD1 C -1.380 -0.042 -9.643 1.00 . A A . 40 LEU CD1 1 1
2 2076 1 1 40 LEU CD2 C 0.982 0.451 -8.862 1.00 . A A . 40 LEU CD2 1 1
2 2077 1 1 40 LEU CG C -0.509 0.542 -8.530 1.00 . A A . 40 LEU CG 1 1
2 2078 1 1 40 LEU H H -2.373 3.899 -8.761 1.00 . A A . 40 LEU H 1 1
2 2079 1 1 40 LEU HA H -2.915 1.334 -7.924 1.00 . A A . 40 LEU HA 1 1
2 2080 1 1 40 LEU HB2 H -0.868 2.562 -9.140 1.00 . A A . 40 LEU HB2 1 1
2 2081 1 1 40 LEU HB3 H -0.173 2.409 -7.539 1.00 . A A . 40 LEU HB3 1 1
2 2082 1 1 40 LEU HD11 H -1.624 -1.078 -9.408 1.00 . A A . 40 LEU HD11 1 1
2 2083 1 1 40 LEU HD12 H -2.300 0.537 -9.727 1.00 . A A . 40 LEU HD12 1 1
2 2084 1 1 40 LEU HD13 H -0.839 -0.002 -10.589 1.00 . A A . 40 LEU HD13 1 1
2 2085 1 1 40 LEU HD21 H 1.213 1.126 -9.686 1.00 . A A . 40 LEU HD21 1 1
2 2086 1 1 40 LEU HD22 H 1.567 0.732 -7.987 1.00 . A A . 40 LEU HD22 1 1
2 2087 1 1 40 LEU HD23 H 1.228 -0.571 -9.150 1.00 . A A . 40 LEU HD23 1 1
2 2088 1 1 40 LEU HG H -0.678 -0.061 -7.639 1.00 . A A . 40 LEU HG 1 1
2 2089 1 1 40 LEU N N -2.919 3.388 -8.097 1.00 . A A . 40 LEU N 1 1
2 2090 1 1 40 LEU O O -1.798 3.153 -5.464 1.00 . A A . 40 LEU O 1 1
2 2091 1 1 41 GLY C C -1.910 -0.007 -3.523 1.00 . A A . 41 GLY C 1 1
2 2092 1 1 41 GLY CA C -2.902 1.038 -4.037 1.00 . A A . 41 GLY CA 1 1
2 2093 1 1 41 GLY H H -3.238 0.376 -5.983 1.00 . A A . 41 GLY H 1 1
2 2094 1 1 41 GLY HA2 H -2.682 2.006 -3.587 1.00 . A A . 41 GLY HA2 1 1
2 2095 1 1 41 GLY HA3 H -3.912 0.767 -3.732 1.00 . A A . 41 GLY HA3 1 1
2 2096 1 1 41 GLY N N -2.840 1.146 -5.485 1.00 . A A . 41 GLY N 1 1
2 2097 1 1 41 GLY O O -1.970 -1.171 -3.915 1.00 . A A . 41 GLY O 1 1
2 2098 1 1 42 ILE C C -0.619 -1.180 -0.888 1.00 . A A . 42 ILE C 1 1
2 2099 1 1 42 ILE CA C -0.016 -0.434 -2.080 1.00 . A A . 42 ILE CA 1 1
2 2100 1 1 42 ILE CB C 1.252 0.350 -1.737 1.00 . A A . 42 ILE CB 1 1
2 2101 1 1 42 ILE CD1 C 1.951 0.541 -4.152 1.00 . A A . 42 ILE CD1 1 1
2 2102 1 1 42 ILE CG1 C 1.627 1.309 -2.869 1.00 . A A . 42 ILE CG1 1 1
2 2103 1 1 42 ILE CG2 C 2.402 -0.595 -1.382 1.00 . A A . 42 ILE CG2 1 1
2 2104 1 1 42 ILE H H -0.978 1.396 -2.338 1.00 . A A . 42 ILE H 1 1
2 2105 1 1 42 ILE HA H 0.252 -1.163 -2.844 1.00 . A A . 42 ILE HA 1 1
2 2106 1 1 42 ILE HB H 1.050 0.957 -0.854 1.00 . A A . 42 ILE HB 1 1
2 2107 1 1 42 ILE HD11 H 2.958 0.796 -4.483 1.00 . A A . 42 ILE HD11 1 1
2 2108 1 1 42 ILE HD12 H 1.892 -0.530 -3.960 1.00 . A A . 42 ILE HD12 1 1
2 2109 1 1 42 ILE HD13 H 1.235 0.812 -4.928 1.00 . A A . 42 ILE HD13 1 1
2 2110 1 1 42 ILE HG12 H 0.804 2.000 -3.052 1.00 . A A . 42 ILE HG12 1 1
2 2111 1 1 42 ILE HG13 H 2.487 1.909 -2.572 1.00 . A A . 42 ILE HG13 1 1
2 2112 1 1 42 ILE HG21 H 2.540 -0.609 -0.301 1.00 . A A . 42 ILE HG21 1 1
2 2113 1 1 42 ILE HG22 H 2.167 -1.600 -1.731 1.00 . A A . 42 ILE HG22 1 1
2 2114 1 1 42 ILE HG23 H 3.318 -0.249 -1.861 1.00 . A A . 42 ILE HG23 1 1
2 2115 1 1 42 ILE N N -1.020 0.447 -2.652 1.00 . A A . 42 ILE N 1 1
2 2116 1 1 42 ILE O O -0.971 -0.567 0.119 1.00 . A A . 42 ILE O 1 1
2 2117 1 1 43 PHE C C -0.212 -4.275 0.574 1.00 . A A . 43 PHE C 1 1
2 2118 1 1 43 PHE CA C -1.274 -3.328 0.010 1.00 . A A . 43 PHE CA 1 1
2 2119 1 1 43 PHE CB C -2.395 -4.156 -0.621 1.00 . A A . 43 PHE CB 1 1
2 2120 1 1 43 PHE CD1 C -3.473 -2.879 -2.485 1.00 . A A . 43 PHE CD1 1 1
2 2121 1 1 43 PHE CD2 C -4.615 -3.013 -0.429 1.00 . A A . 43 PHE CD2 1 1
2 2122 1 1 43 PHE CE1 C -4.533 -2.101 -3.023 1.00 . A A . 43 PHE CE1 1 1
2 2123 1 1 43 PHE CE2 C -5.674 -2.236 -0.967 1.00 . A A . 43 PHE CE2 1 1
2 2124 1 1 43 PHE CG C -3.537 -3.318 -1.200 1.00 . A A . 43 PHE CG 1 1
2 2125 1 1 43 PHE CZ C -5.611 -1.796 -2.252 1.00 . A A . 43 PHE CZ 1 1
2 2126 1 1 43 PHE H H -0.431 -2.983 -1.863 1.00 . A A . 43 PHE H 1 1
2 2127 1 1 43 PHE HA H -1.623 -2.665 0.801 1.00 . A A . 43 PHE HA 1 1
2 2128 1 1 43 PHE HB2 H -1.974 -4.775 -1.413 1.00 . A A . 43 PHE HB2 1 1
2 2129 1 1 43 PHE HB3 H -2.800 -4.833 0.131 1.00 . A A . 43 PHE HB3 1 1
2 2130 1 1 43 PHE HD1 H -2.609 -3.123 -3.103 1.00 . A A . 43 PHE HD1 1 1
2 2131 1 1 43 PHE HD2 H -4.666 -3.365 0.601 1.00 . A A . 43 PHE HD2 1 1
2 2132 1 1 43 PHE HE1 H -4.482 -1.749 -4.053 1.00 . A A . 43 PHE HE1 1 1
2 2133 1 1 43 PHE HE2 H -6.539 -1.991 -0.349 1.00 . A A . 43 PHE HE2 1 1
2 2134 1 1 43 PHE HZ H -6.425 -1.199 -2.665 1.00 . A A . 43 PHE HZ 1 1
2 2135 1 1 43 PHE N N -0.720 -2.492 -1.041 1.00 . A A . 43 PHE N 1 1
2 2136 1 1 43 PHE O O 0.835 -4.475 -0.039 1.00 . A A . 43 PHE O 1 1
2 2137 1 1 44 VAL C C 0.106 -7.177 1.911 1.00 . A A . 44 VAL C 1 1
2 2138 1 1 44 VAL CA C 0.394 -5.753 2.390 1.00 . A A . 44 VAL CA 1 1
2 2139 1 1 44 VAL CB C 0.293 -5.601 3.909 1.00 . A A . 44 VAL CB 1 1
2 2140 1 1 44 VAL CG1 C 0.873 -6.825 4.622 1.00 . A A . 44 VAL CG1 1 1
2 2141 1 1 44 VAL CG2 C 0.978 -4.317 4.379 1.00 . A A . 44 VAL CG2 1 1
2 2142 1 1 44 VAL H H -1.374 -4.664 2.229 1.00 . A A . 44 VAL H 1 1
2 2143 1 1 44 VAL HA H 1.406 -5.480 2.090 1.00 . A A . 44 VAL HA 1 1
2 2144 1 1 44 VAL HB H -0.763 -5.532 4.169 1.00 . A A . 44 VAL HB 1 1
2 2145 1 1 44 VAL HG11 H 0.423 -7.730 4.215 1.00 . A A . 44 VAL HG11 1 1
2 2146 1 1 44 VAL HG12 H 1.952 -6.856 4.471 1.00 . A A . 44 VAL HG12 1 1
2 2147 1 1 44 VAL HG13 H 0.657 -6.760 5.689 1.00 . A A . 44 VAL HG13 1 1
2 2148 1 1 44 VAL HG21 H 2.026 -4.523 4.596 1.00 . A A . 44 VAL HG21 1 1
2 2149 1 1 44 VAL HG22 H 0.912 -3.562 3.595 1.00 . A A . 44 VAL HG22 1 1
2 2150 1 1 44 VAL HG23 H 0.486 -3.950 5.279 1.00 . A A . 44 VAL HG23 1 1
2 2151 1 1 44 VAL N N -0.520 -4.832 1.736 1.00 . A A . 44 VAL N 1 1
2 2152 1 1 44 VAL O O -0.880 -7.787 2.323 1.00 . A A . 44 VAL O 1 1
2 2153 1 1 45 LYS C C 0.763 -10.011 1.661 1.00 . A A . 45 LYS C 1 1
2 2154 1 1 45 LYS CA C 0.837 -9.007 0.508 1.00 . A A . 45 LYS CA 1 1
2 2155 1 1 45 LYS CB C 1.950 -9.306 -0.498 1.00 . A A . 45 LYS CB 1 1
2 2156 1 1 45 LYS CD C 2.092 -10.658 -2.622 1.00 . A A . 45 LYS CD 1 1
2 2157 1 1 45 LYS CE C 2.549 -12.034 -3.111 1.00 . A A . 45 LYS CE 1 1
2 2158 1 1 45 LYS CG C 1.764 -10.688 -1.128 1.00 . A A . 45 LYS CG 1 1
2 2159 1 1 45 LYS H H 1.784 -7.164 0.718 1.00 . A A . 45 LYS H 1 1
2 2160 1 1 45 LYS HA H -0.107 -9.038 -0.037 1.00 . A A . 45 LYS HA 1 1
2 2161 1 1 45 LYS HB2 H 1.956 -8.544 -1.277 1.00 . A A . 45 LYS HB2 1 1
2 2162 1 1 45 LYS HB3 H 2.918 -9.258 0.001 1.00 . A A . 45 LYS HB3 1 1
2 2163 1 1 45 LYS HD2 H 1.214 -10.341 -3.185 1.00 . A A . 45 LYS HD2 1 1
2 2164 1 1 45 LYS HD3 H 2.875 -9.923 -2.811 1.00 . A A . 45 LYS HD3 1 1
2 2165 1 1 45 LYS HE2 H 3.103 -12.541 -2.321 1.00 . A A . 45 LYS HE2 1 1
2 2166 1 1 45 LYS HE3 H 1.681 -12.652 -3.339 1.00 . A A . 45 LYS HE3 1 1
2 2167 1 1 45 LYS HG2 H 2.406 -11.410 -0.625 1.00 . A A . 45 LYS HG2 1 1
2 2168 1 1 45 LYS HG3 H 0.736 -11.021 -0.985 1.00 . A A . 45 LYS HG3 1 1
2 2169 1 1 45 LYS HZ1 H 4.362 -11.981 -4.053 1.00 . A A . 45 LYS HZ1 1 1
2 2170 1 1 45 LYS HZ2 H 3.170 -12.622 -4.967 1.00 . A A . 45 LYS HZ2 1 1
2 2171 1 1 45 LYS HZ3 H 3.243 -11.007 -4.736 1.00 . A A . 45 LYS HZ3 1 1
2 2172 1 1 45 LYS N N 0.984 -7.666 1.048 1.00 . A A . 45 LYS N 1 1
2 2173 1 1 45 LYS NZ N 3.400 -11.900 -4.314 1.00 . A A . 45 LYS NZ 1 1
2 2174 1 1 45 LYS O O -0.095 -10.892 1.667 1.00 . A A . 45 LYS O 1 1
2 2175 1 1 46 THR C C 2.696 -10.176 4.809 1.00 . A A . 46 THR C 1 1
2 2176 1 1 46 THR CA C 1.724 -10.724 3.763 1.00 . A A . 46 THR CA 1 1
2 2177 1 1 46 THR CB C 2.086 -12.127 3.273 1.00 . A A . 46 THR CB 1 1
2 2178 1 1 46 THR CG2 C 3.426 -12.161 2.533 1.00 . A A . 46 THR CG2 1 1
2 2179 1 1 46 THR H H 2.369 -9.124 2.595 1.00 . A A . 46 THR H 1 1
2 2180 1 1 46 THR HA H 0.736 -10.743 4.223 1.00 . A A . 46 THR HA 1 1
2 2181 1 1 46 THR HB H 1.290 -12.541 2.655 1.00 . A A . 46 THR HB 1 1
2 2182 1 1 46 THR HG1 H 3.192 -12.561 4.884 1.00 . A A . 46 THR HG1 1 1
2 2183 1 1 46 THR HG21 H 4.240 -12.083 3.253 1.00 . A A . 46 THR HG21 1 1
2 2184 1 1 46 THR HG22 H 3.514 -13.099 1.985 1.00 . A A . 46 THR HG22 1 1
2 2185 1 1 46 THR HG23 H 3.476 -11.326 1.834 1.00 . A A . 46 THR HG23 1 1
2 2186 1 1 46 THR N N 1.675 -9.843 2.608 1.00 . A A . 46 THR N 1 1
2 2187 1 1 46 THR O O 3.415 -9.212 4.550 1.00 . A A . 46 THR O 1 1
2 2188 1 1 46 THR OG1 O 2.332 -12.860 4.469 1.00 . A A . 46 THR OG1 1 1
2 2189 1 1 47 VAL C C 4.425 -11.588 7.487 1.00 . A A . 47 VAL C 1 1
2 2190 1 1 47 VAL CA C 3.558 -10.403 7.058 1.00 . A A . 47 VAL CA 1 1
2 2191 1 1 47 VAL CB C 2.727 -9.823 8.204 1.00 . A A . 47 VAL CB 1 1
2 2192 1 1 47 VAL CG1 C 3.607 -9.515 9.418 1.00 . A A . 47 VAL CG1 1 1
2 2193 1 1 47 VAL CG2 C 1.961 -8.579 7.752 1.00 . A A . 47 VAL CG2 1 1
2 2194 1 1 47 VAL H H 2.099 -11.597 6.173 1.00 . A A . 47 VAL H 1 1
2 2195 1 1 47 VAL HA H 4.207 -9.613 6.678 1.00 . A A . 47 VAL HA 1 1
2 2196 1 1 47 VAL HB H 1.997 -10.576 8.503 1.00 . A A . 47 VAL HB 1 1
2 2197 1 1 47 VAL HG11 H 3.722 -10.415 10.021 1.00 . A A . 47 VAL HG11 1 1
2 2198 1 1 47 VAL HG12 H 4.586 -9.177 9.080 1.00 . A A . 47 VAL HG12 1 1
2 2199 1 1 47 VAL HG13 H 3.139 -8.733 10.016 1.00 . A A . 47 VAL HG13 1 1
2 2200 1 1 47 VAL HG21 H 0.890 -8.765 7.827 1.00 . A A . 47 VAL HG21 1 1
2 2201 1 1 47 VAL HG22 H 2.229 -7.736 8.389 1.00 . A A . 47 VAL HG22 1 1
2 2202 1 1 47 VAL HG23 H 2.219 -8.349 6.718 1.00 . A A . 47 VAL HG23 1 1
2 2203 1 1 47 VAL N N 2.686 -10.814 5.971 1.00 . A A . 47 VAL N 1 1
2 2204 1 1 47 VAL O O 3.905 -12.635 7.870 1.00 . A A . 47 VAL O 1 1
2 2205 1 1 48 THR C C 6.343 -12.968 9.175 1.00 . A A . 48 THR C 1 1
2 2206 1 1 48 THR CA C 6.676 -12.422 7.785 1.00 . A A . 48 THR CA 1 1
2 2207 1 1 48 THR CB C 8.086 -11.839 7.683 1.00 . A A . 48 THR CB 1 1
2 2208 1 1 48 THR CG2 C 9.142 -12.743 8.323 1.00 . A A . 48 THR CG2 1 1
2 2209 1 1 48 THR H H 6.146 -10.529 7.097 1.00 . A A . 48 THR H 1 1
2 2210 1 1 48 THR HA H 6.573 -13.250 7.083 1.00 . A A . 48 THR HA 1 1
2 2211 1 1 48 THR HB H 8.124 -10.836 8.108 1.00 . A A . 48 THR HB 1 1
2 2212 1 1 48 THR HG1 H 9.275 -11.471 6.115 1.00 . A A . 48 THR HG1 1 1
2 2213 1 1 48 THR HG21 H 9.626 -12.213 9.143 1.00 . A A . 48 THR HG21 1 1
2 2214 1 1 48 THR HG22 H 8.664 -13.645 8.705 1.00 . A A . 48 THR HG22 1 1
2 2215 1 1 48 THR HG23 H 9.887 -13.016 7.576 1.00 . A A . 48 THR HG23 1 1
2 2216 1 1 48 THR N N 5.732 -11.383 7.409 1.00 . A A . 48 THR N 1 1
2 2217 1 1 48 THR O O 5.936 -12.216 10.060 1.00 . A A . 48 THR O 1 1
2 2218 1 1 48 THR OG1 O 8.384 -11.890 6.291 1.00 . A A . 48 THR OG1 1 1
2 2219 1 1 49 GLU C C 7.285 -14.509 11.640 1.00 . A A . 49 GLU C 1 1
2 2220 1 1 49 GLU CA C 6.252 -14.927 10.591 1.00 . A A . 49 GLU CA 1 1
2 2221 1 1 49 GLU CB C 6.221 -16.447 10.427 1.00 . A A . 49 GLU CB 1 1
2 2222 1 1 49 GLU CD C 5.612 -18.629 11.535 1.00 . A A . 49 GLU CD 1 1
2 2223 1 1 49 GLU CG C 5.458 -17.108 11.577 1.00 . A A . 49 GLU CG 1 1
2 2224 1 1 49 GLU H H 6.859 -14.876 8.599 1.00 . A A . 49 GLU H 1 1
2 2225 1 1 49 GLU HA H 5.262 -14.579 10.888 1.00 . A A . 49 GLU HA 1 1
2 2226 1 1 49 GLU HB2 H 5.750 -16.705 9.478 1.00 . A A . 49 GLU HB2 1 1
2 2227 1 1 49 GLU HB3 H 7.239 -16.834 10.392 1.00 . A A . 49 GLU HB3 1 1
2 2228 1 1 49 GLU HG2 H 5.828 -16.727 12.529 1.00 . A A . 49 GLU HG2 1 1
2 2229 1 1 49 GLU HG3 H 4.402 -16.843 11.517 1.00 . A A . 49 GLU HG3 1 1
2 2230 1 1 49 GLU N N 6.528 -14.271 9.324 1.00 . A A . 49 GLU N 1 1
2 2231 1 1 49 GLU O O 8.416 -14.992 11.629 1.00 . A A . 49 GLU O 1 1
2 2232 1 1 49 GLU OE1 O 6.775 -19.080 11.455 1.00 . A A . 49 GLU OE1 1 1
2 2233 1 1 49 GLU OE2 O 4.563 -19.307 11.583 1.00 . A A . 49 GLU OE2 1 1
2 2234 1 1 50 GLY C C 8.414 -11.824 13.162 1.00 . A A . 50 GLY C 1 1
2 2235 1 1 50 GLY CA C 7.732 -13.130 13.575 1.00 . A A . 50 GLY CA 1 1
2 2236 1 1 50 GLY H H 5.936 -13.230 12.524 1.00 . A A . 50 GLY H 1 1
2 2237 1 1 50 GLY HA2 H 7.155 -12.970 14.486 1.00 . A A . 50 GLY HA2 1 1
2 2238 1 1 50 GLY HA3 H 8.487 -13.882 13.804 1.00 . A A . 50 GLY HA3 1 1
2 2239 1 1 50 GLY N N 6.858 -13.617 12.522 1.00 . A A . 50 GLY N 1 1
2 2240 1 1 50 GLY O O 9.385 -11.402 13.787 1.00 . A A . 50 GLY O 1 1
2 2241 1 1 51 GLY C C 8.151 -8.823 12.578 1.00 . A A . 51 GLY C 1 1
2 2242 1 1 51 GLY CA C 8.424 -9.972 11.606 1.00 . A A . 51 GLY CA 1 1
2 2243 1 1 51 GLY H H 7.088 -11.571 11.608 1.00 . A A . 51 GLY H 1 1
2 2244 1 1 51 GLY HA2 H 9.498 -10.076 11.452 1.00 . A A . 51 GLY HA2 1 1
2 2245 1 1 51 GLY HA3 H 7.983 -9.745 10.635 1.00 . A A . 51 GLY HA3 1 1
2 2246 1 1 51 GLY N N 7.879 -11.221 12.111 1.00 . A A . 51 GLY N 1 1
2 2247 1 1 51 GLY O O 7.496 -9.013 13.602 1.00 . A A . 51 GLY O 1 1
2 2248 1 1 52 ALA C C 7.018 -6.048 13.011 1.00 . A A . 52 ALA C 1 1
2 2249 1 1 52 ALA CA C 8.486 -6.475 13.051 1.00 . A A . 52 ALA CA 1 1
2 2250 1 1 52 ALA CB C 9.429 -5.368 12.574 1.00 . A A . 52 ALA CB 1 1
2 2251 1 1 52 ALA H H 9.197 -7.509 11.388 1.00 . A A . 52 ALA H 1 1
2 2252 1 1 52 ALA HA H 8.750 -6.743 14.074 1.00 . A A . 52 ALA HA 1 1
2 2253 1 1 52 ALA HB1 H 8.935 -4.777 11.802 1.00 . A A . 52 ALA HB1 1 1
2 2254 1 1 52 ALA HB2 H 9.687 -4.724 13.415 1.00 . A A . 52 ALA HB2 1 1
2 2255 1 1 52 ALA HB3 H 10.335 -5.814 12.166 1.00 . A A . 52 ALA HB3 1 1
2 2256 1 1 52 ALA N N 8.666 -7.655 12.223 1.00 . A A . 52 ALA N 1 1
2 2257 1 1 52 ALA O O 6.467 -5.609 14.019 1.00 . A A . 52 ALA O 1 1
2 2258 1 1 53 ALA C C 4.139 -6.928 12.223 1.00 . A A . 53 ALA C 1 1
2 2259 1 1 53 ALA CA C 5.031 -5.825 11.649 1.00 . A A . 53 ALA CA 1 1
2 2260 1 1 53 ALA CB C 4.762 -5.571 10.165 1.00 . A A . 53 ALA CB 1 1
2 2261 1 1 53 ALA H H 6.880 -6.548 11.019 1.00 . A A . 53 ALA H 1 1
2 2262 1 1 53 ALA HA H 4.854 -4.902 12.201 1.00 . A A . 53 ALA HA 1 1
2 2263 1 1 53 ALA HB1 H 5.704 -5.594 9.616 1.00 . A A . 53 ALA HB1 1 1
2 2264 1 1 53 ALA HB2 H 4.098 -6.344 9.778 1.00 . A A . 53 ALA HB2 1 1
2 2265 1 1 53 ALA HB3 H 4.294 -4.595 10.042 1.00 . A A . 53 ALA HB3 1 1
2 2266 1 1 53 ALA N N 6.425 -6.191 11.834 1.00 . A A . 53 ALA N 1 1
2 2267 1 1 53 ALA O O 2.991 -6.676 12.586 1.00 . A A . 53 ALA O 1 1
2 2268 1 1 54 GLN C C 3.798 -9.139 14.325 1.00 . A A . 54 GLN C 1 1
2 2269 1 1 54 GLN CA C 3.970 -9.268 12.810 1.00 . A A . 54 GLN CA 1 1
2 2270 1 1 54 GLN CB C 4.669 -10.579 12.448 1.00 . A A . 54 GLN CB 1 1
2 2271 1 1 54 GLN CD C 3.740 -12.447 13.864 1.00 . A A . 54 GLN CD 1 1
2 2272 1 1 54 GLN CG C 3.692 -11.755 12.501 1.00 . A A . 54 GLN CG 1 1
2 2273 1 1 54 GLN H H 5.635 -8.322 11.990 1.00 . A A . 54 GLN H 1 1
2 2274 1 1 54 GLN HA H 2.995 -9.236 12.323 1.00 . A A . 54 GLN HA 1 1
2 2275 1 1 54 GLN HB2 H 5.098 -10.503 11.448 1.00 . A A . 54 GLN HB2 1 1
2 2276 1 1 54 GLN HB3 H 5.496 -10.757 13.136 1.00 . A A . 54 GLN HB3 1 1
2 2277 1 1 54 GLN HE21 H 3.163 -14.164 12.960 1.00 . A A . 54 GLN HE21 1 1
2 2278 1 1 54 GLN HE22 H 3.413 -14.275 14.671 1.00 . A A . 54 GLN HE22 1 1
2 2279 1 1 54 GLN HG2 H 2.680 -11.400 12.304 1.00 . A A . 54 GLN HG2 1 1
2 2280 1 1 54 GLN HG3 H 3.936 -12.471 11.716 1.00 . A A . 54 GLN HG3 1 1
2 2281 1 1 54 GLN N N 4.700 -8.126 12.287 1.00 . A A . 54 GLN N 1 1
2 2282 1 1 54 GLN NE2 N 3.411 -13.735 13.829 1.00 . A A . 54 GLN NE2 1 1
2 2283 1 1 54 GLN O O 2.675 -9.067 14.822 1.00 . A A . 54 GLN O 1 1
2 2284 1 1 54 GLN OE1 O 4.054 -11.851 14.881 1.00 . A A . 54 GLN OE1 1 1
2 2285 1 1 55 ARG C C 4.075 -7.789 16.892 1.00 . A A . 55 ARG C 1 1
2 2286 1 1 55 ARG CA C 4.916 -8.994 16.465 1.00 . A A . 55 ARG CA 1 1
2 2287 1 1 55 ARG CB C 6.335 -8.838 17.016 1.00 . A A . 55 ARG CB 1 1
2 2288 1 1 55 ARG CD C 8.488 -10.041 17.542 1.00 . A A . 55 ARG CD 1 1
2 2289 1 1 55 ARG CG C 7.148 -10.117 16.807 1.00 . A A . 55 ARG CG 1 1
2 2290 1 1 55 ARG CZ C 9.545 -7.896 16.845 1.00 . A A . 55 ARG CZ 1 1
2 2291 1 1 55 ARG H H 5.837 -9.172 14.605 1.00 . A A . 55 ARG H 1 1
2 2292 1 1 55 ARG HA H 4.474 -9.926 16.818 1.00 . A A . 55 ARG HA 1 1
2 2293 1 1 55 ARG HB2 H 6.831 -8.003 16.522 1.00 . A A . 55 ARG HB2 1 1
2 2294 1 1 55 ARG HB3 H 6.292 -8.600 18.079 1.00 . A A . 55 ARG HB3 1 1
2 2295 1 1 55 ARG HD2 H 8.346 -9.602 18.530 1.00 . A A . 55 ARG HD2 1 1
2 2296 1 1 55 ARG HD3 H 8.886 -11.045 17.694 1.00 . A A . 55 ARG HD3 1 1
2 2297 1 1 55 ARG HE H 10.063 -9.706 16.133 1.00 . A A . 55 ARG HE 1 1
2 2298 1 1 55 ARG HG2 H 6.580 -10.976 17.166 1.00 . A A . 55 ARG HG2 1 1
2 2299 1 1 55 ARG HG3 H 7.322 -10.272 15.742 1.00 . A A . 55 ARG HG3 1 1
2 2300 1 1 55 ARG HH11 H 8.070 -7.703 18.230 1.00 . A A . 55 ARG HH11 1 1
2 2301 1 1 55 ARG HH12 H 8.815 -6.220 17.735 1.00 . A A . 55 ARG HH12 1 1
2 2302 1 1 55 ARG HH21 H 11.046 -7.750 15.480 1.00 . A A . 55 ARG HH21 1 1
2 2303 1 1 55 ARG HH22 H 10.519 -6.247 16.160 1.00 . A A . 55 ARG HH22 1 1
2 2304 1 1 55 ARG N N 4.928 -9.113 15.017 1.00 . A A . 55 ARG N 1 1
2 2305 1 1 55 ARG NE N 9.448 -9.230 16.762 1.00 . A A . 55 ARG NE 1 1
2 2306 1 1 55 ARG NH1 N 8.742 -7.215 17.674 1.00 . A A . 55 ARG NH1 1 1
2 2307 1 1 55 ARG NH2 N 10.446 -7.242 16.099 1.00 . A A . 55 ARG NH2 1 1
2 2308 1 1 55 ARG O O 3.349 -7.854 17.883 1.00 . A A . 55 ARG O 1 1
2 2309 1 1 56 ASP C C 1.994 -5.848 16.663 1.00 . A A . 56 ASP C 1 1
2 2310 1 1 56 ASP CA C 3.462 -5.500 16.409 1.00 . A A . 56 ASP CA 1 1
2 2311 1 1 56 ASP CB C 3.520 -4.530 15.228 1.00 . A A . 56 ASP CB 1 1
2 2312 1 1 56 ASP CG C 3.291 -3.060 15.586 1.00 . A A . 56 ASP CG 1 1
2 2313 1 1 56 ASP H H 4.794 -6.673 15.318 1.00 . A A . 56 ASP H 1 1
2 2314 1 1 56 ASP HA H 3.946 -5.070 17.286 1.00 . A A . 56 ASP HA 1 1
2 2315 1 1 56 ASP HB2 H 4.494 -4.623 14.748 1.00 . A A . 56 ASP HB2 1 1
2 2316 1 1 56 ASP HB3 H 2.773 -4.830 14.493 1.00 . A A . 56 ASP HB3 1 1
2 2317 1 1 56 ASP N N 4.201 -6.718 16.123 1.00 . A A . 56 ASP N 1 1
2 2318 1 1 56 ASP O O 1.437 -5.489 17.699 1.00 . A A . 56 ASP O 1 1
2 2319 1 1 56 ASP OD1 O 2.881 -2.815 16.741 1.00 . A A . 56 ASP OD1 1 1
2 2320 1 1 56 ASP OD2 O 3.530 -2.215 14.697 1.00 . A A . 56 ASP OD2 1 1
2 2321 1 1 57 GLY C C -0.909 -5.870 15.228 1.00 . A A . 57 GLY C 1 1
2 2322 1 1 57 GLY CA C 0.015 -6.944 15.805 1.00 . A A . 57 GLY CA 1 1
2 2323 1 1 57 GLY H H 1.868 -6.832 14.859 1.00 . A A . 57 GLY H 1 1
2 2324 1 1 57 GLY HA2 H -0.138 -7.884 15.275 1.00 . A A . 57 GLY HA2 1 1
2 2325 1 1 57 GLY HA3 H -0.237 -7.122 16.850 1.00 . A A . 57 GLY HA3 1 1
2 2326 1 1 57 GLY N N 1.408 -6.544 15.699 1.00 . A A . 57 GLY N 1 1
2 2327 1 1 57 GLY O O -2.119 -6.073 15.132 1.00 . A A . 57 GLY O 1 1
2 2328 1 1 58 ARG C C -1.279 -3.863 12.794 1.00 . A A . 58 ARG C 1 1
2 2329 1 1 58 ARG CA C -1.059 -3.645 14.293 1.00 . A A . 58 ARG CA 1 1
2 2330 1 1 58 ARG CB C -0.331 -2.316 14.506 1.00 . A A . 58 ARG CB 1 1
2 2331 1 1 58 ARG CD C -2.568 -1.432 15.265 1.00 . A A . 58 ARG CD 1 1
2 2332 1 1 58 ARG CG C -1.061 -1.449 15.533 1.00 . A A . 58 ARG CG 1 1
2 2333 1 1 58 ARG CZ C -3.998 -1.944 13.290 1.00 . A A . 58 ARG CZ 1 1
2 2334 1 1 58 ARG H H 0.679 -4.593 14.939 1.00 . A A . 58 ARG H 1 1
2 2335 1 1 58 ARG HA H -2.006 -3.648 14.833 1.00 . A A . 58 ARG HA 1 1
2 2336 1 1 58 ARG HB2 H 0.688 -2.505 14.843 1.00 . A A . 58 ARG HB2 1 1
2 2337 1 1 58 ARG HB3 H -0.259 -1.781 13.559 1.00 . A A . 58 ARG HB3 1 1
2 2338 1 1 58 ARG HD2 H -3.051 -2.247 15.804 1.00 . A A . 58 ARG HD2 1 1
2 2339 1 1 58 ARG HD3 H -3.001 -0.504 15.636 1.00 . A A . 58 ARG HD3 1 1
2 2340 1 1 58 ARG HE H -2.075 -1.357 13.184 1.00 . A A . 58 ARG HE 1 1
2 2341 1 1 58 ARG HG2 H -0.872 -1.830 16.537 1.00 . A A . 58 ARG HG2 1 1
2 2342 1 1 58 ARG HG3 H -0.671 -0.432 15.500 1.00 . A A . 58 ARG HG3 1 1
2 2343 1 1 58 ARG HH11 H -4.924 -2.163 15.087 1.00 . A A . 58 ARG HH11 1 1
2 2344 1 1 58 ARG HH12 H -5.905 -2.515 13.704 1.00 . A A . 58 ARG HH12 1 1
2 2345 1 1 58 ARG HH21 H -3.370 -1.821 11.359 1.00 . A A . 58 ARG HH21 1 1
2 2346 1 1 58 ARG HH22 H -5.015 -2.320 11.569 1.00 . A A . 58 ARG HH22 1 1
2 2347 1 1 58 ARG N N -0.305 -4.750 14.858 1.00 . A A . 58 ARG N 1 1
2 2348 1 1 58 ARG NE N -2.824 -1.564 13.813 1.00 . A A . 58 ARG NE 1 1
2 2349 1 1 58 ARG NH1 N -5.029 -2.232 14.095 1.00 . A A . 58 ARG NH1 1 1
2 2350 1 1 58 ARG NH2 N -4.140 -2.036 11.960 1.00 . A A . 58 ARG NH2 1 1
2 2351 1 1 58 ARG O O -2.408 -4.073 12.353 1.00 . A A . 58 ARG O 1 1
2 2352 1 1 59 ILE C C -0.620 -5.447 10.310 1.00 . A A . 59 ILE C 1 1
2 2353 1 1 59 ILE CA C -0.241 -3.996 10.614 1.00 . A A . 59 ILE CA 1 1
2 2354 1 1 59 ILE CB C 1.070 -3.553 9.961 1.00 . A A . 59 ILE CB 1 1
2 2355 1 1 59 ILE CD1 C 2.635 -1.591 10.211 1.00 . A A . 59 ILE CD1 1 1
2 2356 1 1 59 ILE CG1 C 1.191 -2.027 9.955 1.00 . A A . 59 ILE CG1 1 1
2 2357 1 1 59 ILE CG2 C 1.210 -4.144 8.557 1.00 . A A . 59 ILE CG2 1 1
2 2358 1 1 59 ILE H H 0.732 -3.636 12.420 1.00 . A A . 59 ILE H 1 1
2 2359 1 1 59 ILE HA H -1.028 -3.346 10.231 1.00 . A A . 59 ILE HA 1 1
2 2360 1 1 59 ILE HB H 1.896 -3.939 10.557 1.00 . A A . 59 ILE HB 1 1
2 2361 1 1 59 ILE HD11 H 3.258 -1.886 9.367 1.00 . A A . 59 ILE HD11 1 1
2 2362 1 1 59 ILE HD12 H 2.672 -0.509 10.330 1.00 . A A . 59 ILE HD12 1 1
2 2363 1 1 59 ILE HD13 H 3.003 -2.069 11.119 1.00 . A A . 59 ILE HD13 1 1
2 2364 1 1 59 ILE HG12 H 0.854 -1.636 8.996 1.00 . A A . 59 ILE HG12 1 1
2 2365 1 1 59 ILE HG13 H 0.539 -1.604 10.719 1.00 . A A . 59 ILE HG13 1 1
2 2366 1 1 59 ILE HG21 H 1.903 -4.986 8.585 1.00 . A A . 59 ILE HG21 1 1
2 2367 1 1 59 ILE HG22 H 0.236 -4.486 8.207 1.00 . A A . 59 ILE HG22 1 1
2 2368 1 1 59 ILE HG23 H 1.592 -3.382 7.878 1.00 . A A . 59 ILE HG23 1 1
2 2369 1 1 59 ILE N N -0.182 -3.807 12.053 1.00 . A A . 59 ILE N 1 1
2 2370 1 1 59 ILE O O -0.006 -6.375 10.833 1.00 . A A . 59 ILE O 1 1
2 2371 1 1 60 GLN C C -1.864 -7.155 7.590 1.00 . A A . 60 GLN C 1 1
2 2372 1 1 60 GLN CA C -2.097 -6.919 9.084 1.00 . A A . 60 GLN CA 1 1
2 2373 1 1 60 GLN CB C -3.572 -7.103 9.445 1.00 . A A . 60 GLN CB 1 1
2 2374 1 1 60 GLN CD C -3.350 -6.964 11.953 1.00 . A A . 60 GLN CD 1 1
2 2375 1 1 60 GLN CG C -3.933 -6.307 10.700 1.00 . A A . 60 GLN CG 1 1
2 2376 1 1 60 GLN H H -2.123 -4.836 9.042 1.00 . A A . 60 GLN H 1 1
2 2377 1 1 60 GLN HA H -1.496 -7.617 9.666 1.00 . A A . 60 GLN HA 1 1
2 2378 1 1 60 GLN HB2 H -4.197 -6.780 8.613 1.00 . A A . 60 GLN HB2 1 1
2 2379 1 1 60 GLN HB3 H -3.780 -8.161 9.609 1.00 . A A . 60 GLN HB3 1 1
2 2380 1 1 60 GLN HE21 H -3.891 -5.322 13.008 1.00 . A A . 60 GLN HE21 1 1
2 2381 1 1 60 GLN HE22 H -3.106 -6.566 13.923 1.00 . A A . 60 GLN HE22 1 1
2 2382 1 1 60 GLN HG2 H -3.555 -5.288 10.610 1.00 . A A . 60 GLN HG2 1 1
2 2383 1 1 60 GLN HG3 H -5.016 -6.237 10.792 1.00 . A A . 60 GLN HG3 1 1
2 2384 1 1 60 GLN N N -1.629 -5.597 9.464 1.00 . A A . 60 GLN N 1 1
2 2385 1 1 60 GLN NE2 N -3.458 -6.223 13.052 1.00 . A A . 60 GLN NE2 1 1
2 2386 1 1 60 GLN O O -1.384 -6.268 6.885 1.00 . A A . 60 GLN O 1 1
2 2387 1 1 60 GLN OE1 O -2.837 -8.070 11.924 1.00 . A A . 60 GLN OE1 1 1
2 2388 1 1 61 VAL C C -3.247 -8.197 4.952 1.00 . A A . 61 VAL C 1 1
2 2389 1 1 61 VAL CA C -2.052 -8.718 5.754 1.00 . A A . 61 VAL CA 1 1
2 2390 1 1 61 VAL CB C -1.860 -10.230 5.626 1.00 . A A . 61 VAL CB 1 1
2 2391 1 1 61 VAL CG1 C -1.903 -10.666 4.160 1.00 . A A . 61 VAL CG1 1 1
2 2392 1 1 61 VAL CG2 C -0.556 -10.675 6.292 1.00 . A A . 61 VAL CG2 1 1
2 2393 1 1 61 VAL H H -2.607 -9.069 7.731 1.00 . A A . 61 VAL H 1 1
2 2394 1 1 61 VAL HA H -1.148 -8.230 5.391 1.00 . A A . 61 VAL HA 1 1
2 2395 1 1 61 VAL HB H -2.684 -10.718 6.145 1.00 . A A . 61 VAL HB 1 1
2 2396 1 1 61 VAL HG11 H -1.811 -11.751 4.101 1.00 . A A . 61 VAL HG11 1 1
2 2397 1 1 61 VAL HG12 H -2.850 -10.357 3.717 1.00 . A A . 61 VAL HG12 1 1
2 2398 1 1 61 VAL HG13 H -1.080 -10.202 3.618 1.00 . A A . 61 VAL HG13 1 1
2 2399 1 1 61 VAL HG21 H -0.242 -11.631 5.873 1.00 . A A . 61 VAL HG21 1 1
2 2400 1 1 61 VAL HG22 H 0.217 -9.928 6.111 1.00 . A A . 61 VAL HG22 1 1
2 2401 1 1 61 VAL HG23 H -0.714 -10.782 7.365 1.00 . A A . 61 VAL HG23 1 1
2 2402 1 1 61 VAL N N -2.217 -8.354 7.151 1.00 . A A . 61 VAL N 1 1
2 2403 1 1 61 VAL O O -4.367 -8.150 5.460 1.00 . A A . 61 VAL O 1 1
2 2404 1 1 62 ASN C C -4.317 -5.856 3.216 1.00 . A A . 62 ASN C 1 1
2 2405 1 1 62 ASN CA C -4.007 -7.305 2.836 1.00 . A A . 62 ASN CA 1 1
2 2406 1 1 62 ASN CB C -5.297 -8.116 2.975 1.00 . A A . 62 ASN CB 1 1
2 2407 1 1 62 ASN CG C -5.000 -9.617 3.012 1.00 . A A . 62 ASN CG 1 1
2 2408 1 1 62 ASN H H -2.056 -7.862 3.308 1.00 . A A . 62 ASN H 1 1
2 2409 1 1 62 ASN HA H -3.601 -7.395 1.829 1.00 . A A . 62 ASN HA 1 1
2 2410 1 1 62 ASN HB2 H -5.820 -7.822 3.885 1.00 . A A . 62 ASN HB2 1 1
2 2411 1 1 62 ASN HB3 H -5.962 -7.894 2.140 1.00 . A A . 62 ASN HB3 1 1
2 2412 1 1 62 ASN HD21 H -5.400 -9.598 4.997 1.00 . A A . 62 ASN HD21 1 1
2 2413 1 1 62 ASN HD22 H -4.957 -11.140 4.345 1.00 . A A . 62 ASN HD22 1 1
2 2414 1 1 62 ASN N N -2.969 -7.820 3.713 1.00 . A A . 62 ASN N 1 1
2 2415 1 1 62 ASN ND2 N -5.130 -10.164 4.218 1.00 . A A . 62 ASN ND2 1 1
2 2416 1 1 62 ASN O O -5.291 -5.280 2.736 1.00 . A A . 62 ASN O 1 1
2 2417 1 1 62 ASN OD1 O -4.675 -10.237 2.013 1.00 . A A . 62 ASN OD1 1 1
2 2418 1 1 63 ASP C C -3.311 -2.984 3.374 1.00 . A A . 63 ASP C 1 1
2 2419 1 1 63 ASP CA C -3.639 -3.938 4.524 1.00 . A A . 63 ASP CA 1 1
2 2420 1 1 63 ASP CB C -2.698 -3.618 5.686 1.00 . A A . 63 ASP CB 1 1
2 2421 1 1 63 ASP CG C -1.610 -2.588 5.373 1.00 . A A . 63 ASP CG 1 1
2 2422 1 1 63 ASP H H -2.678 -5.785 4.460 1.00 . A A . 63 ASP H 1 1
2 2423 1 1 63 ASP HA H -4.680 -3.868 4.840 1.00 . A A . 63 ASP HA 1 1
2 2424 1 1 63 ASP HB2 H -3.291 -3.254 6.525 1.00 . A A . 63 ASP HB2 1 1
2 2425 1 1 63 ASP HB3 H -2.219 -4.542 6.011 1.00 . A A . 63 ASP HB3 1 1
2 2426 1 1 63 ASP N N -3.469 -5.309 4.074 1.00 . A A . 63 ASP N 1 1
2 2427 1 1 63 ASP O O -2.889 -3.418 2.303 1.00 . A A . 63 ASP O 1 1
2 2428 1 1 63 ASP OD1 O -1.004 -2.715 4.288 1.00 . A A . 63 ASP OD1 1 1
2 2429 1 1 63 ASP OD2 O -1.410 -1.697 6.227 1.00 . A A . 63 ASP OD2 1 1
2 2430 1 1 64 GLN C C -2.416 0.449 3.238 1.00 . A A . 64 GLN C 1 1
2 2431 1 1 64 GLN CA C -3.250 -0.682 2.633 1.00 . A A . 64 GLN CA 1 1
2 2432 1 1 64 GLN CB C -4.552 -0.144 2.036 1.00 . A A . 64 GLN CB 1 1
2 2433 1 1 64 GLN CD C -5.360 1.805 0.654 1.00 . A A . 64 GLN CD 1 1
2 2434 1 1 64 GLN CG C -4.273 0.742 0.820 1.00 . A A . 64 GLN CG 1 1
2 2435 1 1 64 GLN H H -3.863 -1.356 4.507 1.00 . A A . 64 GLN H 1 1
2 2436 1 1 64 GLN HA H -2.681 -1.186 1.852 1.00 . A A . 64 GLN HA 1 1
2 2437 1 1 64 GLN HB2 H -5.194 -0.975 1.744 1.00 . A A . 64 GLN HB2 1 1
2 2438 1 1 64 GLN HB3 H -5.094 0.428 2.790 1.00 . A A . 64 GLN HB3 1 1
2 2439 1 1 64 GLN HE21 H -4.132 2.797 -0.612 1.00 . A A . 64 GLN HE21 1 1
2 2440 1 1 64 GLN HE22 H -5.673 3.540 -0.341 1.00 . A A . 64 GLN HE22 1 1
2 2441 1 1 64 GLN HG2 H -3.302 1.224 0.933 1.00 . A A . 64 GLN HG2 1 1
2 2442 1 1 64 GLN HG3 H -4.221 0.127 -0.078 1.00 . A A . 64 GLN HG3 1 1
2 2443 1 1 64 GLN N N -3.519 -1.701 3.633 1.00 . A A . 64 GLN N 1 1
2 2444 1 1 64 GLN NE2 N -5.027 2.796 -0.168 1.00 . A A . 64 GLN NE2 1 1
2 2445 1 1 64 GLN O O -2.889 1.177 4.109 1.00 . A A . 64 GLN O 1 1
2 2446 1 1 64 GLN OE1 O -6.431 1.730 1.235 1.00 . A A . 64 GLN OE1 1 1
2 2447 1 1 65 ILE C C -0.557 2.895 2.482 1.00 . A A . 65 ILE C 1 1
2 2448 1 1 65 ILE CA C -0.284 1.591 3.234 1.00 . A A . 65 ILE CA 1 1
2 2449 1 1 65 ILE CB C 1.168 1.117 3.136 1.00 . A A . 65 ILE CB 1 1
2 2450 1 1 65 ILE CD1 C 2.392 -1.087 3.191 1.00 . A A . 65 ILE CD1 1 1
2 2451 1 1 65 ILE CG1 C 1.368 -0.195 3.896 1.00 . A A . 65 ILE CG1 1 1
2 2452 1 1 65 ILE CG2 C 2.133 2.206 3.609 1.00 . A A . 65 ILE CG2 1 1
2 2453 1 1 65 ILE H H -0.811 -0.035 2.043 1.00 . A A . 65 ILE H 1 1
2 2454 1 1 65 ILE HA H -0.501 1.748 4.290 1.00 . A A . 65 ILE HA 1 1
2 2455 1 1 65 ILE HB H 1.393 0.920 2.088 1.00 . A A . 65 ILE HB 1 1
2 2456 1 1 65 ILE HD11 H 2.219 -1.057 2.115 1.00 . A A . 65 ILE HD11 1 1
2 2457 1 1 65 ILE HD12 H 3.398 -0.727 3.407 1.00 . A A . 65 ILE HD12 1 1
2 2458 1 1 65 ILE HD13 H 2.288 -2.112 3.547 1.00 . A A . 65 ILE HD13 1 1
2 2459 1 1 65 ILE HG12 H 1.704 0.016 4.912 1.00 . A A . 65 ILE HG12 1 1
2 2460 1 1 65 ILE HG13 H 0.417 -0.722 3.978 1.00 . A A . 65 ILE HG13 1 1
2 2461 1 1 65 ILE HG21 H 1.832 3.166 3.187 1.00 . A A . 65 ILE HG21 1 1
2 2462 1 1 65 ILE HG22 H 2.110 2.265 4.697 1.00 . A A . 65 ILE HG22 1 1
2 2463 1 1 65 ILE HG23 H 3.143 1.965 3.278 1.00 . A A . 65 ILE HG23 1 1
2 2464 1 1 65 ILE N N -1.189 0.561 2.752 1.00 . A A . 65 ILE N 1 1
2 2465 1 1 65 ILE O O 0.077 3.175 1.466 1.00 . A A . 65 ILE O 1 1
2 2466 1 1 66 VAL C C -0.678 5.890 2.491 1.00 . A A . 66 VAL C 1 1
2 2467 1 1 66 VAL CA C -1.865 4.928 2.404 1.00 . A A . 66 VAL CA 1 1
2 2468 1 1 66 VAL CB C -3.131 5.480 3.063 1.00 . A A . 66 VAL CB 1 1
2 2469 1 1 66 VAL CG1 C -3.577 6.780 2.391 1.00 . A A . 66 VAL CG1 1 1
2 2470 1 1 66 VAL CG2 C -4.254 4.441 3.048 1.00 . A A . 66 VAL CG2 1 1
2 2471 1 1 66 VAL H H -2.011 3.425 3.839 1.00 . A A . 66 VAL H 1 1
2 2472 1 1 66 VAL HA H -2.087 4.738 1.354 1.00 . A A . 66 VAL HA 1 1
2 2473 1 1 66 VAL HB H -2.896 5.704 4.104 1.00 . A A . 66 VAL HB 1 1
2 2474 1 1 66 VAL HG11 H -3.193 6.812 1.372 1.00 . A A . 66 VAL HG11 1 1
2 2475 1 1 66 VAL HG12 H -4.666 6.823 2.371 1.00 . A A . 66 VAL HG12 1 1
2 2476 1 1 66 VAL HG13 H -3.190 7.630 2.952 1.00 . A A . 66 VAL HG13 1 1
2 2477 1 1 66 VAL HG21 H -4.415 4.065 4.059 1.00 . A A . 66 VAL HG21 1 1
2 2478 1 1 66 VAL HG22 H -5.171 4.903 2.681 1.00 . A A . 66 VAL HG22 1 1
2 2479 1 1 66 VAL HG23 H -3.976 3.615 2.394 1.00 . A A . 66 VAL HG23 1 1
2 2480 1 1 66 VAL N N -1.500 3.660 3.012 1.00 . A A . 66 VAL N 1 1
2 2481 1 1 66 VAL O O -0.409 6.636 1.551 1.00 . A A . 66 VAL O 1 1
2 2482 1 1 67 GLU C C 2.215 5.960 4.665 1.00 . A A . 67 GLU C 1 1
2 2483 1 1 67 GLU CA C 1.152 6.699 3.850 1.00 . A A . 67 GLU CA 1 1
2 2484 1 1 67 GLU CB C 0.741 8.002 4.538 1.00 . A A . 67 GLU CB 1 1
2 2485 1 1 67 GLU CD C 1.500 9.901 6.013 1.00 . A A . 67 GLU CD 1 1
2 2486 1 1 67 GLU CG C 1.926 8.631 5.274 1.00 . A A . 67 GLU CG 1 1
2 2487 1 1 67 GLU H H -0.225 5.231 4.388 1.00 . A A . 67 GLU H 1 1
2 2488 1 1 67 GLU HA H 1.539 6.926 2.856 1.00 . A A . 67 GLU HA 1 1
2 2489 1 1 67 GLU HB2 H 0.355 8.702 3.798 1.00 . A A . 67 GLU HB2 1 1
2 2490 1 1 67 GLU HB3 H -0.067 7.806 5.243 1.00 . A A . 67 GLU HB3 1 1
2 2491 1 1 67 GLU HG2 H 2.340 7.914 5.983 1.00 . A A . 67 GLU HG2 1 1
2 2492 1 1 67 GLU HG3 H 2.716 8.868 4.562 1.00 . A A . 67 GLU HG3 1 1
2 2493 1 1 67 GLU N N 0.000 5.841 3.628 1.00 . A A . 67 GLU N 1 1
2 2494 1 1 67 GLU O O 1.906 5.002 5.371 1.00 . A A . 67 GLU O 1 1
2 2495 1 1 67 GLU OE1 O 1.120 10.865 5.313 1.00 . A A . 67 GLU OE1 1 1
2 2496 1 1 67 GLU OE2 O 1.565 9.880 7.261 1.00 . A A . 67 GLU OE2 1 1
2 2497 1 1 68 VAL C C 5.526 6.926 5.703 1.00 . A A . 68 VAL C 1 1
2 2498 1 1 68 VAL CA C 4.557 5.830 5.256 1.00 . A A . 68 VAL CA 1 1
2 2499 1 1 68 VAL CB C 5.222 4.761 4.386 1.00 . A A . 68 VAL CB 1 1
2 2500 1 1 68 VAL CG1 C 6.733 4.987 4.300 1.00 . A A . 68 VAL CG1 1 1
2 2501 1 1 68 VAL CG2 C 4.905 3.357 4.904 1.00 . A A . 68 VAL CG2 1 1
2 2502 1 1 68 VAL H H 3.689 7.213 3.963 1.00 . A A . 68 VAL H 1 1
2 2503 1 1 68 VAL HA H 4.150 5.339 6.141 1.00 . A A . 68 VAL HA 1 1
2 2504 1 1 68 VAL HB H 4.813 4.847 3.379 1.00 . A A . 68 VAL HB 1 1
2 2505 1 1 68 VAL HG11 H 7.156 4.998 5.305 1.00 . A A . 68 VAL HG11 1 1
2 2506 1 1 68 VAL HG12 H 7.188 4.182 3.723 1.00 . A A . 68 VAL HG12 1 1
2 2507 1 1 68 VAL HG13 H 6.930 5.941 3.812 1.00 . A A . 68 VAL HG13 1 1
2 2508 1 1 68 VAL HG21 H 3.826 3.242 5.006 1.00 . A A . 68 VAL HG21 1 1
2 2509 1 1 68 VAL HG22 H 5.286 2.616 4.201 1.00 . A A . 68 VAL HG22 1 1
2 2510 1 1 68 VAL HG23 H 5.379 3.213 5.875 1.00 . A A . 68 VAL HG23 1 1
2 2511 1 1 68 VAL N N 3.446 6.433 4.540 1.00 . A A . 68 VAL N 1 1
2 2512 1 1 68 VAL O O 6.093 7.634 4.872 1.00 . A A . 68 VAL O 1 1
2 2513 1 1 69 ASP C C 6.224 9.405 7.013 1.00 . A A . 69 ASP C 1 1
2 2514 1 1 69 ASP CA C 6.578 8.029 7.581 1.00 . A A . 69 ASP CA 1 1
2 2515 1 1 69 ASP CB C 8.036 7.731 7.224 1.00 . A A . 69 ASP CB 1 1
2 2516 1 1 69 ASP CG C 8.919 7.318 8.404 1.00 . A A . 69 ASP CG 1 1
2 2517 1 1 69 ASP H H 5.222 6.451 7.683 1.00 . A A . 69 ASP H 1 1
2 2518 1 1 69 ASP HA H 6.425 7.971 8.658 1.00 . A A . 69 ASP HA 1 1
2 2519 1 1 69 ASP HB2 H 8.057 6.937 6.478 1.00 . A A . 69 ASP HB2 1 1
2 2520 1 1 69 ASP HB3 H 8.468 8.617 6.759 1.00 . A A . 69 ASP HB3 1 1
2 2521 1 1 69 ASP N N 5.687 7.031 7.014 1.00 . A A . 69 ASP N 1 1
2 2522 1 1 69 ASP O O 7.052 10.314 7.018 1.00 . A A . 69 ASP O 1 1
2 2523 1 1 69 ASP OD1 O 8.343 7.083 9.488 1.00 . A A . 69 ASP OD1 1 1
2 2524 1 1 69 ASP OD2 O 10.149 7.247 8.194 1.00 . A A . 69 ASP OD2 1 1
2 2525 1 1 70 GLY C C 4.403 10.662 4.443 1.00 . A A . 70 GLY C 1 1
2 2526 1 1 70 GLY CA C 4.518 10.763 5.966 1.00 . A A . 70 GLY CA 1 1
2 2527 1 1 70 GLY H H 4.325 8.769 6.536 1.00 . A A . 70 GLY H 1 1
2 2528 1 1 70 GLY HA2 H 3.547 11.016 6.391 1.00 . A A . 70 GLY HA2 1 1
2 2529 1 1 70 GLY HA3 H 5.202 11.570 6.230 1.00 . A A . 70 GLY HA3 1 1
2 2530 1 1 70 GLY N N 4.992 9.513 6.536 1.00 . A A . 70 GLY N 1 1
2 2531 1 1 70 GLY O O 3.593 11.355 3.831 1.00 . A A . 70 GLY O 1 1
2 2532 1 1 71 ILE C C 3.895 8.974 2.012 1.00 . A A . 71 ILE C 1 1
2 2533 1 1 71 ILE CA C 5.229 9.592 2.437 1.00 . A A . 71 ILE CA 1 1
2 2534 1 1 71 ILE CB C 6.449 8.774 2.011 1.00 . A A . 71 ILE CB 1 1
2 2535 1 1 71 ILE CD1 C 8.965 8.729 1.847 1.00 . A A . 71 ILE CD1 1 1
2 2536 1 1 71 ILE CG1 C 7.740 9.573 2.204 1.00 . A A . 71 ILE CG1 1 1
2 2537 1 1 71 ILE CG2 C 6.297 8.268 0.575 1.00 . A A . 71 ILE CG2 1 1
2 2538 1 1 71 ILE H H 5.884 9.233 4.382 1.00 . A A . 71 ILE H 1 1
2 2539 1 1 71 ILE HA H 5.320 10.573 1.971 1.00 . A A . 71 ILE HA 1 1
2 2540 1 1 71 ILE HB H 6.514 7.897 2.656 1.00 . A A . 71 ILE HB 1 1
2 2541 1 1 71 ILE HD11 H 8.836 8.302 0.853 1.00 . A A . 71 ILE HD11 1 1
2 2542 1 1 71 ILE HD12 H 9.855 9.359 1.859 1.00 . A A . 71 ILE HD12 1 1
2 2543 1 1 71 ILE HD13 H 9.078 7.926 2.576 1.00 . A A . 71 ILE HD13 1 1
2 2544 1 1 71 ILE HG12 H 7.715 10.466 1.580 1.00 . A A . 71 ILE HG12 1 1
2 2545 1 1 71 ILE HG13 H 7.813 9.908 3.238 1.00 . A A . 71 ILE HG13 1 1
2 2546 1 1 71 ILE HG21 H 6.348 7.179 0.566 1.00 . A A . 71 ILE HG21 1 1
2 2547 1 1 71 ILE HG22 H 5.335 8.590 0.177 1.00 . A A . 71 ILE HG22 1 1
2 2548 1 1 71 ILE HG23 H 7.099 8.675 -0.040 1.00 . A A . 71 ILE HG23 1 1
2 2549 1 1 71 ILE N N 5.227 9.793 3.876 1.00 . A A . 71 ILE N 1 1
2 2550 1 1 71 ILE O O 3.399 8.053 2.659 1.00 . A A . 71 ILE O 1 1
2 2551 1 1 72 SER C C 2.334 7.917 -0.626 1.00 . A A . 72 SER C 1 1
2 2552 1 1 72 SER CA C 2.087 9.018 0.406 1.00 . A A . 72 SER CA 1 1
2 2553 1 1 72 SER CB C 1.272 10.155 -0.215 1.00 . A A . 72 SER CB 1 1
2 2554 1 1 72 SER H H 3.763 10.255 0.405 1.00 . A A . 72 SER H 1 1
2 2555 1 1 72 SER HA H 1.554 8.621 1.270 1.00 . A A . 72 SER HA 1 1
2 2556 1 1 72 SER HB2 H 0.830 10.759 0.577 1.00 . A A . 72 SER HB2 1 1
2 2557 1 1 72 SER HB3 H 1.935 10.808 -0.782 1.00 . A A . 72 SER HB3 1 1
2 2558 1 1 72 SER HG H -0.233 10.433 -1.504 1.00 . A A . 72 SER HG 1 1
2 2559 1 1 72 SER N N 3.353 9.506 0.926 1.00 . A A . 72 SER N 1 1
2 2560 1 1 72 SER O O 2.911 8.169 -1.682 1.00 . A A . 72 SER O 1 1
2 2561 1 1 72 SER OG O 0.242 9.667 -1.071 1.00 . A A . 72 SER OG 1 1
2 2562 1 1 73 LEU C C 0.753 5.347 -1.946 1.00 . A A . 73 LEU C 1 1
2 2563 1 1 73 LEU CA C 2.050 5.577 -1.168 1.00 . A A . 73 LEU CA 1 1
2 2564 1 1 73 LEU CB C 2.519 4.352 -0.380 1.00 . A A . 73 LEU CB 1 1
2 2565 1 1 73 LEU CD1 C 4.211 3.227 1.114 1.00 . A A . 73 LEU CD1 1 1
2 2566 1 1 73 LEU CD2 C 4.884 5.223 -0.299 1.00 . A A . 73 LEU CD2 1 1
2 2567 1 1 73 LEU CG C 3.761 4.550 0.492 1.00 . A A . 73 LEU CG 1 1
2 2568 1 1 73 LEU H H 1.416 6.521 0.577 1.00 . A A . 73 LEU H 1 1
2 2569 1 1 73 LEU HA H 2.840 5.825 -1.878 1.00 . A A . 73 LEU HA 1 1
2 2570 1 1 73 LEU HB2 H 1.700 4.020 0.259 1.00 . A A . 73 LEU HB2 1 1
2 2571 1 1 73 LEU HB3 H 2.720 3.545 -1.085 1.00 . A A . 73 LEU HB3 1 1
2 2572 1 1 73 LEU HD11 H 5.193 2.958 0.726 1.00 . A A . 73 LEU HD11 1 1
2 2573 1 1 73 LEU HD12 H 4.266 3.335 2.198 1.00 . A A . 73 LEU HD12 1 1
2 2574 1 1 73 LEU HD13 H 3.494 2.445 0.863 1.00 . A A . 73 LEU HD13 1 1
2 2575 1 1 73 LEU HD21 H 5.847 4.947 0.131 1.00 . A A . 73 LEU HD21 1 1
2 2576 1 1 73 LEU HD22 H 4.843 4.897 -1.338 1.00 . A A . 73 LEU HD22 1 1
2 2577 1 1 73 LEU HD23 H 4.763 6.305 -0.253 1.00 . A A . 73 LEU HD23 1 1
2 2578 1 1 73 LEU HG H 3.499 5.219 1.312 1.00 . A A . 73 LEU HG 1 1
2 2579 1 1 73 LEU N N 1.885 6.718 -0.284 1.00 . A A . 73 LEU N 1 1
2 2580 1 1 73 LEU O O 0.380 4.207 -2.215 1.00 . A A . 73 LEU O 1 1
2 2581 1 1 74 VAL C C -0.881 6.732 -4.494 1.00 . A A . 74 VAL C 1 1
2 2582 1 1 74 VAL CA C -1.146 6.384 -3.028 1.00 . A A . 74 VAL CA 1 1
2 2583 1 1 74 VAL CB C -2.191 7.292 -2.377 1.00 . A A . 74 VAL CB 1 1
2 2584 1 1 74 VAL CG1 C -3.490 7.300 -3.185 1.00 . A A . 74 VAL CG1 1 1
2 2585 1 1 74 VAL CG2 C -2.449 6.880 -0.926 1.00 . A A . 74 VAL CG2 1 1
2 2586 1 1 74 VAL H H 0.412 7.374 -2.063 1.00 . A A . 74 VAL H 1 1
2 2587 1 1 74 VAL HA H -1.508 5.358 -2.970 1.00 . A A . 74 VAL HA 1 1
2 2588 1 1 74 VAL HB H -1.794 8.308 -2.370 1.00 . A A . 74 VAL HB 1 1
2 2589 1 1 74 VAL HG11 H -3.372 6.672 -4.068 1.00 . A A . 74 VAL HG11 1 1
2 2590 1 1 74 VAL HG12 H -4.303 6.913 -2.570 1.00 . A A . 74 VAL HG12 1 1
2 2591 1 1 74 VAL HG13 H -3.721 8.320 -3.492 1.00 . A A . 74 VAL HG13 1 1
2 2592 1 1 74 VAL HG21 H -3.054 7.641 -0.434 1.00 . A A . 74 VAL HG21 1 1
2 2593 1 1 74 VAL HG22 H -2.978 5.927 -0.909 1.00 . A A . 74 VAL HG22 1 1
2 2594 1 1 74 VAL HG23 H -1.498 6.777 -0.403 1.00 . A A . 74 VAL HG23 1 1
2 2595 1 1 74 VAL N N 0.102 6.450 -2.286 1.00 . A A . 74 VAL N 1 1
2 2596 1 1 74 VAL O O -0.058 7.595 -4.792 1.00 . A A . 74 VAL O 1 1
2 2597 1 1 75 GLY C C 0.028 6.277 -7.203 1.00 . A A . 75 GLY C 1 1
2 2598 1 1 75 GLY CA C -1.448 6.266 -6.799 1.00 . A A . 75 GLY CA 1 1
2 2599 1 1 75 GLY H H -2.263 5.341 -5.120 1.00 . A A . 75 GLY H 1 1
2 2600 1 1 75 GLY HA2 H -1.974 5.487 -7.350 1.00 . A A . 75 GLY HA2 1 1
2 2601 1 1 75 GLY HA3 H -1.910 7.216 -7.070 1.00 . A A . 75 GLY HA3 1 1
2 2602 1 1 75 GLY N N -1.595 6.041 -5.371 1.00 . A A . 75 GLY N 1 1
2 2603 1 1 75 GLY O O 0.464 7.152 -7.950 1.00 . A A . 75 GLY O 1 1
2 2604 1 1 76 VAL C C 2.492 3.737 -7.382 1.00 . A A . 76 VAL C 1 1
2 2605 1 1 76 VAL CA C 2.173 5.181 -6.989 1.00 . A A . 76 VAL CA 1 1
2 2606 1 1 76 VAL CB C 2.999 5.674 -5.800 1.00 . A A . 76 VAL CB 1 1
2 2607 1 1 76 VAL CG1 C 2.516 7.046 -5.327 1.00 . A A . 76 VAL CG1 1 1
2 2608 1 1 76 VAL CG2 C 2.971 4.659 -4.655 1.00 . A A . 76 VAL CG2 1 1
2 2609 1 1 76 VAL H H 0.393 4.588 -6.084 1.00 . A A . 76 VAL H 1 1
2 2610 1 1 76 VAL HA H 2.384 5.831 -7.839 1.00 . A A . 76 VAL HA 1 1
2 2611 1 1 76 VAL HB H 4.033 5.777 -6.130 1.00 . A A . 76 VAL HB 1 1
2 2612 1 1 76 VAL HG11 H 1.816 7.455 -6.056 1.00 . A A . 76 VAL HG11 1 1
2 2613 1 1 76 VAL HG12 H 2.019 6.945 -4.363 1.00 . A A . 76 VAL HG12 1 1
2 2614 1 1 76 VAL HG13 H 3.370 7.717 -5.227 1.00 . A A . 76 VAL HG13 1 1
2 2615 1 1 76 VAL HG21 H 3.195 5.165 -3.716 1.00 . A A . 76 VAL HG21 1 1
2 2616 1 1 76 VAL HG22 H 1.982 4.205 -4.596 1.00 . A A . 76 VAL HG22 1 1
2 2617 1 1 76 VAL HG23 H 3.716 3.884 -4.837 1.00 . A A . 76 VAL HG23 1 1
2 2618 1 1 76 VAL N N 0.755 5.295 -6.691 1.00 . A A . 76 VAL N 1 1
2 2619 1 1 76 VAL O O 1.857 2.803 -6.895 1.00 . A A . 76 VAL O 1 1
2 2620 1 1 77 THR C C 4.557 1.506 -7.590 1.00 . A A . 77 THR C 1 1
2 2621 1 1 77 THR CA C 3.886 2.286 -8.723 1.00 . A A . 77 THR CA 1 1
2 2622 1 1 77 THR CB C 4.786 2.476 -9.946 1.00 . A A . 77 THR CB 1 1
2 2623 1 1 77 THR CG2 C 6.113 3.153 -9.597 1.00 . A A . 77 THR CG2 1 1
2 2624 1 1 77 THR H H 3.987 4.365 -8.651 1.00 . A A . 77 THR H 1 1
2 2625 1 1 77 THR HA H 2.995 1.728 -9.010 1.00 . A A . 77 THR HA 1 1
2 2626 1 1 77 THR HB H 4.265 3.022 -10.731 1.00 . A A . 77 THR HB 1 1
2 2627 1 1 77 THR HG1 H 5.735 0.747 -9.600 1.00 . A A . 77 THR HG1 1 1
2 2628 1 1 77 THR HG21 H 6.102 3.456 -8.550 1.00 . A A . 77 THR HG21 1 1
2 2629 1 1 77 THR HG22 H 6.933 2.454 -9.764 1.00 . A A . 77 THR HG22 1 1
2 2630 1 1 77 THR HG23 H 6.250 4.031 -10.228 1.00 . A A . 77 THR HG23 1 1
2 2631 1 1 77 THR N N 3.475 3.600 -8.259 1.00 . A A . 77 THR N 1 1
2 2632 1 1 77 THR O O 5.287 2.081 -6.784 1.00 . A A . 77 THR O 1 1
2 2633 1 1 77 THR OG1 O 5.159 1.150 -10.312 1.00 . A A . 77 THR OG1 1 1
2 2634 1 1 78 GLN C C 6.284 -0.219 -6.216 1.00 . A A . 78 GLN C 1 1
2 2635 1 1 78 GLN CA C 4.854 -0.655 -6.545 1.00 . A A . 78 GLN CA 1 1
2 2636 1 1 78 GLN CB C 4.815 -2.120 -6.983 1.00 . A A . 78 GLN CB 1 1
2 2637 1 1 78 GLN CD C 5.288 -4.489 -6.259 1.00 . A A . 78 GLN CD 1 1
2 2638 1 1 78 GLN CG C 5.031 -3.055 -5.791 1.00 . A A . 78 GLN CG 1 1
2 2639 1 1 78 GLN H H 3.691 -0.250 -8.225 1.00 . A A . 78 GLN H 1 1
2 2640 1 1 78 GLN HA H 4.218 -0.527 -5.669 1.00 . A A . 78 GLN HA 1 1
2 2641 1 1 78 GLN HB2 H 3.855 -2.338 -7.451 1.00 . A A . 78 GLN HB2 1 1
2 2642 1 1 78 GLN HB3 H 5.584 -2.299 -7.735 1.00 . A A . 78 GLN HB3 1 1
2 2643 1 1 78 GLN HE21 H 7.136 -4.375 -5.441 1.00 . A A . 78 GLN HE21 1 1
2 2644 1 1 78 GLN HE22 H 6.756 -5.882 -6.204 1.00 . A A . 78 GLN HE22 1 1
2 2645 1 1 78 GLN HG2 H 5.877 -2.705 -5.199 1.00 . A A . 78 GLN HG2 1 1
2 2646 1 1 78 GLN HG3 H 4.156 -3.031 -5.142 1.00 . A A . 78 GLN HG3 1 1
2 2647 1 1 78 GLN N N 4.286 0.209 -7.565 1.00 . A A . 78 GLN N 1 1
2 2648 1 1 78 GLN NE2 N 6.493 -4.954 -5.941 1.00 . A A . 78 GLN NE2 1 1
2 2649 1 1 78 GLN O O 6.637 -0.067 -5.047 1.00 . A A . 78 GLN O 1 1
2 2650 1 1 78 GLN OE1 O 4.447 -5.131 -6.867 1.00 . A A . 78 GLN OE1 1 1
2 2651 1 1 79 ASN C C 8.523 1.503 -6.062 1.00 . A A . 79 ASN C 1 1
2 2652 1 1 79 ASN CA C 8.450 0.386 -7.105 1.00 . A A . 79 ASN CA 1 1
2 2653 1 1 79 ASN CB C 9.021 0.926 -8.418 1.00 . A A . 79 ASN CB 1 1
2 2654 1 1 79 ASN CG C 10.116 0.006 -8.959 1.00 . A A . 79 ASN CG 1 1
2 2655 1 1 79 ASN H H 6.772 -0.155 -8.215 1.00 . A A . 79 ASN H 1 1
2 2656 1 1 79 ASN HA H 8.984 -0.512 -6.793 1.00 . A A . 79 ASN HA 1 1
2 2657 1 1 79 ASN HB2 H 8.222 1.020 -9.154 1.00 . A A . 79 ASN HB2 1 1
2 2658 1 1 79 ASN HB3 H 9.426 1.926 -8.258 1.00 . A A . 79 ASN HB3 1 1
2 2659 1 1 79 ASN HD21 H 11.398 1.572 -8.895 1.00 . A A . 79 ASN HD21 1 1
2 2660 1 1 79 ASN HD22 H 12.073 0.085 -9.472 1.00 . A A . 79 ASN HD22 1 1
2 2661 1 1 79 ASN N N 7.067 -0.029 -7.267 1.00 . A A . 79 ASN N 1 1
2 2662 1 1 79 ASN ND2 N 11.293 0.604 -9.122 1.00 . A A . 79 ASN ND2 1 1
2 2663 1 1 79 ASN O O 9.094 1.319 -4.988 1.00 . A A . 79 ASN O 1 1
2 2664 1 1 79 ASN OD1 O 9.907 -1.169 -9.213 1.00 . A A . 79 ASN OD1 1 1
2 2665 1 1 80 PHE C C 7.795 3.344 -4.064 1.00 . A A . 80 PHE C 1 1
2 2666 1 1 80 PHE CA C 7.929 3.785 -5.523 1.00 . A A . 80 PHE CA 1 1
2 2667 1 1 80 PHE CB C 6.714 4.635 -5.899 1.00 . A A . 80 PHE CB 1 1
2 2668 1 1 80 PHE CD1 C 7.105 7.015 -5.223 1.00 . A A . 80 PHE CD1 1 1
2 2669 1 1 80 PHE CD2 C 5.651 5.713 -3.904 1.00 . A A . 80 PHE CD2 1 1
2 2670 1 1 80 PHE CE1 C 6.890 8.125 -4.365 1.00 . A A . 80 PHE CE1 1 1
2 2671 1 1 80 PHE CE2 C 5.435 6.824 -3.046 1.00 . A A . 80 PHE CE2 1 1
2 2672 1 1 80 PHE CG C 6.482 5.832 -4.975 1.00 . A A . 80 PHE CG 1 1
2 2673 1 1 80 PHE CZ C 6.059 8.006 -3.295 1.00 . A A . 80 PHE CZ 1 1
2 2674 1 1 80 PHE H H 7.475 2.780 -7.290 1.00 . A A . 80 PHE H 1 1
2 2675 1 1 80 PHE HA H 8.876 4.306 -5.658 1.00 . A A . 80 PHE HA 1 1
2 2676 1 1 80 PHE HB2 H 6.838 4.997 -6.920 1.00 . A A . 80 PHE HB2 1 1
2 2677 1 1 80 PHE HB3 H 5.825 4.005 -5.891 1.00 . A A . 80 PHE HB3 1 1
2 2678 1 1 80 PHE HD1 H 7.771 7.110 -6.081 1.00 . A A . 80 PHE HD1 1 1
2 2679 1 1 80 PHE HD2 H 5.151 4.765 -3.705 1.00 . A A . 80 PHE HD2 1 1
2 2680 1 1 80 PHE HE1 H 7.390 9.073 -4.565 1.00 . A A . 80 PHE HE1 1 1
2 2681 1 1 80 PHE HE2 H 4.770 6.729 -2.188 1.00 . A A . 80 PHE HE2 1 1
2 2682 1 1 80 PHE HZ H 5.894 8.859 -2.636 1.00 . A A . 80 PHE HZ 1 1
2 2683 1 1 80 PHE N N 7.937 2.638 -6.415 1.00 . A A . 80 PHE N 1 1
2 2684 1 1 80 PHE O O 8.647 3.661 -3.235 1.00 . A A . 80 PHE O 1 1
2 2685 1 1 81 ALA C C 7.667 1.317 -1.970 1.00 . A A . 81 ALA C 1 1
2 2686 1 1 81 ALA CA C 6.464 2.131 -2.450 1.00 . A A . 81 ALA CA 1 1
2 2687 1 1 81 ALA CB C 5.168 1.317 -2.440 1.00 . A A . 81 ALA CB 1 1
2 2688 1 1 81 ALA H H 6.032 2.365 -4.474 1.00 . A A . 81 ALA H 1 1
2 2689 1 1 81 ALA HA H 6.339 2.997 -1.800 1.00 . A A . 81 ALA HA 1 1
2 2690 1 1 81 ALA HB1 H 4.415 1.841 -1.850 1.00 . A A . 81 ALA HB1 1 1
2 2691 1 1 81 ALA HB2 H 4.808 1.194 -3.461 1.00 . A A . 81 ALA HB2 1 1
2 2692 1 1 81 ALA HB3 H 5.357 0.338 -2.000 1.00 . A A . 81 ALA HB3 1 1
2 2693 1 1 81 ALA N N 6.720 2.619 -3.794 1.00 . A A . 81 ALA N 1 1
2 2694 1 1 81 ALA O O 8.155 1.519 -0.859 1.00 . A A . 81 ALA O 1 1
2 2695 1 1 82 ALA C C 10.419 0.444 -2.062 1.00 . A A . 82 ALA C 1 1
2 2696 1 1 82 ALA CA C 9.248 -0.433 -2.508 1.00 . A A . 82 ALA CA 1 1
2 2697 1 1 82 ALA CB C 9.598 -1.301 -3.718 1.00 . A A . 82 ALA CB 1 1
2 2698 1 1 82 ALA H H 7.709 0.254 -3.732 1.00 . A A . 82 ALA H 1 1
2 2699 1 1 82 ALA HA H 8.955 -1.082 -1.683 1.00 . A A . 82 ALA HA 1 1
2 2700 1 1 82 ALA HB1 H 9.003 -0.986 -4.576 1.00 . A A . 82 ALA HB1 1 1
2 2701 1 1 82 ALA HB2 H 10.657 -1.191 -3.950 1.00 . A A . 82 ALA HB2 1 1
2 2702 1 1 82 ALA HB3 H 9.382 -2.345 -3.491 1.00 . A A . 82 ALA HB3 1 1
2 2703 1 1 82 ALA N N 8.111 0.413 -2.831 1.00 . A A . 82 ALA N 1 1
2 2704 1 1 82 ALA O O 11.100 0.127 -1.087 1.00 . A A . 82 ALA O 1 1
2 2705 1 1 83 THR C C 11.463 3.110 -1.126 1.00 . A A . 83 THR C 1 1
2 2706 1 1 83 THR CA C 11.697 2.453 -2.488 1.00 . A A . 83 THR CA 1 1
2 2707 1 1 83 THR CB C 11.802 3.458 -3.637 1.00 . A A . 83 THR CB 1 1
2 2708 1 1 83 THR CG2 C 12.932 4.468 -3.431 1.00 . A A . 83 THR CG2 1 1
2 2709 1 1 83 THR H H 10.061 1.779 -3.587 1.00 . A A . 83 THR H 1 1
2 2710 1 1 83 THR HA H 12.625 1.886 -2.414 1.00 . A A . 83 THR HA 1 1
2 2711 1 1 83 THR HB H 10.850 3.965 -3.798 1.00 . A A . 83 THR HB 1 1
2 2712 1 1 83 THR HG1 H 11.789 2.989 -5.583 1.00 . A A . 83 THR HG1 1 1
2 2713 1 1 83 THR HG21 H 13.863 3.936 -3.233 1.00 . A A . 83 THR HG21 1 1
2 2714 1 1 83 THR HG22 H 13.045 5.075 -4.329 1.00 . A A . 83 THR HG22 1 1
2 2715 1 1 83 THR HG23 H 12.694 5.111 -2.584 1.00 . A A . 83 THR HG23 1 1
2 2716 1 1 83 THR N N 10.619 1.528 -2.796 1.00 . A A . 83 THR N 1 1
2 2717 1 1 83 THR O O 12.344 3.099 -0.268 1.00 . A A . 83 THR O 1 1
2 2718 1 1 83 THR OG1 O 12.235 2.673 -4.745 1.00 . A A . 83 THR OG1 1 1
2 2719 1 1 84 VAL C C 10.185 3.384 1.445 1.00 . A A . 84 VAL C 1 1
2 2720 1 1 84 VAL CA C 9.909 4.327 0.272 1.00 . A A . 84 VAL CA 1 1
2 2721 1 1 84 VAL CB C 8.454 4.796 0.212 1.00 . A A . 84 VAL CB 1 1
2 2722 1 1 84 VAL CG1 C 8.034 5.452 1.529 1.00 . A A . 84 VAL CG1 1 1
2 2723 1 1 84 VAL CG2 C 8.232 5.744 -0.968 1.00 . A A . 84 VAL CG2 1 1
2 2724 1 1 84 VAL H H 9.559 3.671 -1.674 1.00 . A A . 84 VAL H 1 1
2 2725 1 1 84 VAL HA H 10.544 5.207 0.373 1.00 . A A . 84 VAL HA 1 1
2 2726 1 1 84 VAL HB H 7.825 3.919 0.059 1.00 . A A . 84 VAL HB 1 1
2 2727 1 1 84 VAL HG11 H 8.672 5.089 2.335 1.00 . A A . 84 VAL HG11 1 1
2 2728 1 1 84 VAL HG12 H 8.135 6.534 1.445 1.00 . A A . 84 VAL HG12 1 1
2 2729 1 1 84 VAL HG13 H 6.996 5.199 1.746 1.00 . A A . 84 VAL HG13 1 1
2 2730 1 1 84 VAL HG21 H 9.165 5.863 -1.519 1.00 . A A . 84 VAL HG21 1 1
2 2731 1 1 84 VAL HG22 H 7.471 5.330 -1.629 1.00 . A A . 84 VAL HG22 1 1
2 2732 1 1 84 VAL HG23 H 7.902 6.715 -0.597 1.00 . A A . 84 VAL HG23 1 1
2 2733 1 1 84 VAL N N 10.270 3.666 -0.970 1.00 . A A . 84 VAL N 1 1
2 2734 1 1 84 VAL O O 10.913 3.736 2.372 1.00 . A A . 84 VAL O 1 1
2 2735 1 1 85 LEU C C 11.255 0.971 2.642 1.00 . A A . 85 LEU C 1 1
2 2736 1 1 85 LEU CA C 9.761 1.207 2.410 1.00 . A A . 85 LEU CA 1 1
2 2737 1 1 85 LEU CB C 8.984 -0.066 2.069 1.00 . A A . 85 LEU CB 1 1
2 2738 1 1 85 LEU CD1 C 6.810 -1.159 1.405 1.00 . A A . 85 LEU CD1 1 1
2 2739 1 1 85 LEU CD2 C 6.922 0.307 3.472 1.00 . A A . 85 LEU CD2 1 1
2 2740 1 1 85 LEU CG C 7.459 0.061 2.061 1.00 . A A . 85 LEU CG 1 1
2 2741 1 1 85 LEU H H 8.998 1.924 0.609 1.00 . A A . 85 LEU H 1 1
2 2742 1 1 85 LEU HA H 9.329 1.613 3.324 1.00 . A A . 85 LEU HA 1 1
2 2743 1 1 85 LEU HB2 H 9.305 -0.412 1.086 1.00 . A A . 85 LEU HB2 1 1
2 2744 1 1 85 LEU HB3 H 9.260 -0.840 2.785 1.00 . A A . 85 LEU HB3 1 1
2 2745 1 1 85 LEU HD11 H 7.499 -1.590 0.678 1.00 . A A . 85 LEU HD11 1 1
2 2746 1 1 85 LEU HD12 H 6.576 -1.901 2.168 1.00 . A A . 85 LEU HD12 1 1
2 2747 1 1 85 LEU HD13 H 5.893 -0.855 0.900 1.00 . A A . 85 LEU HD13 1 1
2 2748 1 1 85 LEU HD21 H 6.981 -0.616 4.049 1.00 . A A . 85 LEU HD21 1 1
2 2749 1 1 85 LEU HD22 H 7.518 1.078 3.959 1.00 . A A . 85 LEU HD22 1 1
2 2750 1 1 85 LEU HD23 H 5.883 0.633 3.414 1.00 . A A . 85 LEU HD23 1 1
2 2751 1 1 85 LEU HG H 7.192 0.930 1.459 1.00 . A A . 85 LEU HG 1 1
2 2752 1 1 85 LEU N N 9.589 2.203 1.366 1.00 . A A . 85 LEU N 1 1
2 2753 1 1 85 LEU O O 11.666 0.611 3.744 1.00 . A A . 85 LEU O 1 1
2 2754 1 1 86 ARG C C 14.136 2.264 2.201 1.00 . A A . 86 ARG C 1 1
2 2755 1 1 86 ARG CA C 13.466 0.999 1.661 1.00 . A A . 86 ARG CA 1 1
2 2756 1 1 86 ARG CB C 14.051 0.667 0.287 1.00 . A A . 86 ARG CB 1 1
2 2757 1 1 86 ARG CD C 13.569 -0.987 -1.555 1.00 . A A . 86 ARG CD 1 1
2 2758 1 1 86 ARG CG C 13.835 -0.808 -0.059 1.00 . A A . 86 ARG CG 1 1
2 2759 1 1 86 ARG CZ C 14.941 -1.400 -3.594 1.00 . A A . 86 ARG CZ 1 1
2 2760 1 1 86 ARG H H 11.684 1.477 0.693 1.00 . A A . 86 ARG H 1 1
2 2761 1 1 86 ARG HA H 13.604 0.161 2.343 1.00 . A A . 86 ARG HA 1 1
2 2762 1 1 86 ARG HB2 H 13.584 1.294 -0.472 1.00 . A A . 86 ARG HB2 1 1
2 2763 1 1 86 ARG HB3 H 15.117 0.894 0.277 1.00 . A A . 86 ARG HB3 1 1
2 2764 1 1 86 ARG HD2 H 12.868 -1.806 -1.713 1.00 . A A . 86 ARG HD2 1 1
2 2765 1 1 86 ARG HD3 H 13.105 -0.088 -1.961 1.00 . A A . 86 ARG HD3 1 1
2 2766 1 1 86 ARG HE H 15.671 -1.355 -1.718 1.00 . A A . 86 ARG HE 1 1
2 2767 1 1 86 ARG HG2 H 14.713 -1.385 0.230 1.00 . A A . 86 ARG HG2 1 1
2 2768 1 1 86 ARG HG3 H 12.994 -1.200 0.513 1.00 . A A . 86 ARG HG3 1 1
2 2769 1 1 86 ARG HH11 H 12.962 -1.098 -3.950 1.00 . A A . 86 ARG HH11 1 1
2 2770 1 1 86 ARG HH12 H 13.929 -1.387 -5.358 1.00 . A A . 86 ARG HH12 1 1
2 2771 1 1 86 ARG HH21 H 16.947 -1.736 -3.575 1.00 . A A . 86 ARG HH21 1 1
2 2772 1 1 86 ARG HH22 H 16.211 -1.752 -5.143 1.00 . A A . 86 ARG HH22 1 1
2 2773 1 1 86 ARG N N 12.027 1.184 1.586 1.00 . A A . 86 ARG N 1 1
2 2774 1 1 86 ARG NE N 14.838 -1.264 -2.265 1.00 . A A . 86 ARG NE 1 1
2 2775 1 1 86 ARG NH1 N 13.852 -1.285 -4.366 1.00 . A A . 86 ARG NH1 1 1
2 2776 1 1 86 ARG NH2 N 16.134 -1.650 -4.151 1.00 . A A . 86 ARG NH2 1 1
2 2777 1 1 86 ARG O O 15.253 2.210 2.712 1.00 . A A . 86 ARG O 1 1
2 2778 1 1 87 ASN C C 13.762 4.741 4.054 1.00 . A A . 87 ASN C 1 1
2 2779 1 1 87 ASN CA C 13.937 4.651 2.537 1.00 . A A . 87 ASN CA 1 1
2 2780 1 1 87 ASN CB C 13.174 5.816 1.903 1.00 . A A . 87 ASN CB 1 1
2 2781 1 1 87 ASN CG C 13.948 6.401 0.720 1.00 . A A . 87 ASN CG 1 1
2 2782 1 1 87 ASN H H 12.517 3.411 1.651 1.00 . A A . 87 ASN H 1 1
2 2783 1 1 87 ASN HA H 14.984 4.668 2.236 1.00 . A A . 87 ASN HA 1 1
2 2784 1 1 87 ASN HB2 H 12.194 5.475 1.568 1.00 . A A . 87 ASN HB2 1 1
2 2785 1 1 87 ASN HB3 H 13.002 6.592 2.650 1.00 . A A . 87 ASN HB3 1 1
2 2786 1 1 87 ASN HD21 H 12.415 5.864 -0.488 1.00 . A A . 87 ASN HD21 1 1
2 2787 1 1 87 ASN HD22 H 13.741 6.649 -1.278 1.00 . A A . 87 ASN HD22 1 1
2 2788 1 1 87 ASN N N 13.425 3.375 2.069 1.00 . A A . 87 ASN N 1 1
2 2789 1 1 87 ASN ND2 N 13.316 6.296 -0.445 1.00 . A A . 87 ASN ND2 1 1
2 2790 1 1 87 ASN O O 14.697 5.097 4.770 1.00 . A A . 87 ASN O 1 1
2 2791 1 1 87 ASN OD1 O 15.047 6.914 0.857 1.00 . A A . 87 ASN OD1 1 1
2 2792 1 1 88 THR C C 13.433 3.928 6.736 1.00 . A A . 88 THR C 1 1
2 2793 1 1 88 THR CA C 12.249 4.450 5.919 1.00 . A A . 88 THR CA 1 1
2 2794 1 1 88 THR CB C 10.959 3.659 6.143 1.00 . A A . 88 THR CB 1 1
2 2795 1 1 88 THR CG2 C 9.747 4.316 5.481 1.00 . A A . 88 THR CG2 1 1
2 2796 1 1 88 THR H H 11.804 4.123 3.910 1.00 . A A . 88 THR H 1 1
2 2797 1 1 88 THR HA H 12.094 5.489 6.208 1.00 . A A . 88 THR HA 1 1
2 2798 1 1 88 THR HB H 10.782 3.497 7.206 1.00 . A A . 88 THR HB 1 1
2 2799 1 1 88 THR HG1 H 12.027 2.040 5.647 1.00 . A A . 88 THR HG1 1 1
2 2800 1 1 88 THR HG21 H 8.899 3.632 5.515 1.00 . A A . 88 THR HG21 1 1
2 2801 1 1 88 THR HG22 H 9.495 5.233 6.012 1.00 . A A . 88 THR HG22 1 1
2 2802 1 1 88 THR HG23 H 9.982 4.550 4.443 1.00 . A A . 88 THR HG23 1 1
2 2803 1 1 88 THR N N 12.559 4.411 4.499 1.00 . A A . 88 THR N 1 1
2 2804 1 1 88 THR O O 14.296 3.228 6.209 1.00 . A A . 88 THR O 1 1
2 2805 1 1 88 THR OG1 O 11.154 2.459 5.399 1.00 . A A . 88 THR OG1 1 1
2 2806 1 1 89 LYS C C 13.883 3.264 10.172 1.00 . A A . 89 LYS C 1 1
2 2807 1 1 89 LYS CA C 14.497 3.866 8.907 1.00 . A A . 89 LYS CA 1 1
2 2808 1 1 89 LYS CB C 15.459 5.024 9.181 1.00 . A A . 89 LYS CB 1 1
2 2809 1 1 89 LYS CD C 17.708 5.892 8.441 1.00 . A A . 89 LYS CD 1 1
2 2810 1 1 89 LYS CE C 17.827 7.328 7.927 1.00 . A A . 89 LYS CE 1 1
2 2811 1 1 89 LYS CG C 16.392 5.255 7.991 1.00 . A A . 89 LYS CG 1 1
2 2812 1 1 89 LYS H H 12.729 4.859 8.432 1.00 . A A . 89 LYS H 1 1
2 2813 1 1 89 LYS HA H 15.066 3.089 8.396 1.00 . A A . 89 LYS HA 1 1
2 2814 1 1 89 LYS HB2 H 14.893 5.932 9.386 1.00 . A A . 89 LYS HB2 1 1
2 2815 1 1 89 LYS HB3 H 16.048 4.808 10.073 1.00 . A A . 89 LYS HB3 1 1
2 2816 1 1 89 LYS HD2 H 17.765 5.887 9.530 1.00 . A A . 89 LYS HD2 1 1
2 2817 1 1 89 LYS HD3 H 18.547 5.301 8.075 1.00 . A A . 89 LYS HD3 1 1
2 2818 1 1 89 LYS HE2 H 17.354 7.410 6.948 1.00 . A A . 89 LYS HE2 1 1
2 2819 1 1 89 LYS HE3 H 17.295 8.005 8.595 1.00 . A A . 89 LYS HE3 1 1
2 2820 1 1 89 LYS HG2 H 16.595 4.307 7.493 1.00 . A A . 89 LYS HG2 1 1
2 2821 1 1 89 LYS HG3 H 15.903 5.900 7.261 1.00 . A A . 89 LYS HG3 1 1
2 2822 1 1 89 LYS HZ1 H 19.388 8.271 7.004 1.00 . A A . 89 LYS HZ1 1 1
2 2823 1 1 89 LYS HZ2 H 19.494 8.277 8.634 1.00 . A A . 89 LYS HZ2 1 1
2 2824 1 1 89 LYS HZ3 H 19.824 6.913 7.799 1.00 . A A . 89 LYS HZ3 1 1
2 2825 1 1 89 LYS N N 13.434 4.289 8.011 1.00 . A A . 89 LYS N 1 1
2 2826 1 1 89 LYS NZ N 19.248 7.730 7.833 1.00 . A A . 89 LYS NZ 1 1
2 2827 1 1 89 LYS O O 12.665 3.115 10.265 1.00 . A A . 89 LYS O 1 1
2 2828 1 1 90 GLY C C 12.804 2.541 12.563 1.00 . A A . 90 GLY C 1 1
2 2829 1 1 90 GLY CA C 14.311 2.354 12.372 1.00 . A A . 90 GLY CA 1 1
2 2830 1 1 90 GLY H H 15.741 3.061 11.033 1.00 . A A . 90 GLY H 1 1
2 2831 1 1 90 GLY HA2 H 14.554 1.291 12.390 1.00 . A A . 90 GLY HA2 1 1
2 2832 1 1 90 GLY HA3 H 14.846 2.817 13.200 1.00 . A A . 90 GLY HA3 1 1
2 2833 1 1 90 GLY N N 14.753 2.936 11.116 1.00 . A A . 90 GLY N 1 1
2 2834 1 1 90 GLY O O 12.021 1.637 12.277 1.00 . A A . 90 GLY O 1 1
2 2835 1 1 91 ASN C C 10.365 4.337 11.939 1.00 . A A . 91 ASN C 1 1
2 2836 1 1 91 ASN CA C 11.045 4.040 13.277 1.00 . A A . 91 ASN CA 1 1
2 2837 1 1 91 ASN CB C 10.902 5.276 14.166 1.00 . A A . 91 ASN CB 1 1
2 2838 1 1 91 ASN CG C 9.433 5.539 14.508 1.00 . A A . 91 ASN CG 1 1
2 2839 1 1 91 ASN H H 13.087 4.452 13.274 1.00 . A A . 91 ASN H 1 1
2 2840 1 1 91 ASN HA H 10.630 3.160 13.769 1.00 . A A . 91 ASN HA 1 1
2 2841 1 1 91 ASN HB2 H 11.473 5.137 15.084 1.00 . A A . 91 ASN HB2 1 1
2 2842 1 1 91 ASN HB3 H 11.321 6.145 13.658 1.00 . A A . 91 ASN HB3 1 1
2 2843 1 1 91 ASN HD21 H 9.547 4.080 15.907 1.00 . A A . 91 ASN HD21 1 1
2 2844 1 1 91 ASN HD22 H 8.005 4.857 15.770 1.00 . A A . 91 ASN HD22 1 1
2 2845 1 1 91 ASN N N 12.444 3.722 13.044 1.00 . A A . 91 ASN N 1 1
2 2846 1 1 91 ASN ND2 N 8.956 4.761 15.475 1.00 . A A . 91 ASN ND2 1 1
2 2847 1 1 91 ASN O O 10.922 5.041 11.099 1.00 . A A . 91 ASN O 1 1
2 2848 1 1 91 ASN OD1 O 8.778 6.391 13.931 1.00 . A A . 91 ASN OD1 1 1
2 2849 1 1 92 VAL C C 6.930 4.166 10.912 1.00 . A A . 92 VAL C 1 1
2 2850 1 1 92 VAL CA C 8.408 3.985 10.562 1.00 . A A . 92 VAL CA 1 1
2 2851 1 1 92 VAL CB C 8.656 2.824 9.597 1.00 . A A . 92 VAL CB 1 1
2 2852 1 1 92 VAL CG1 C 7.894 3.029 8.286 1.00 . A A . 92 VAL CG1 1 1
2 2853 1 1 92 VAL CG2 C 10.152 2.635 9.338 1.00 . A A . 92 VAL CG2 1 1
2 2854 1 1 92 VAL H H 8.724 3.215 12.472 1.00 . A A . 92 VAL H 1 1
2 2855 1 1 92 VAL HA H 8.772 4.898 10.092 1.00 . A A . 92 VAL HA 1 1
2 2856 1 1 92 VAL HB H 8.279 1.913 10.064 1.00 . A A . 92 VAL HB 1 1
2 2857 1 1 92 VAL HG11 H 8.255 2.319 7.541 1.00 . A A . 92 VAL HG11 1 1
2 2858 1 1 92 VAL HG12 H 6.829 2.868 8.455 1.00 . A A . 92 VAL HG12 1 1
2 2859 1 1 92 VAL HG13 H 8.055 4.045 7.927 1.00 . A A . 92 VAL HG13 1 1
2 2860 1 1 92 VAL HG21 H 10.621 3.609 9.197 1.00 . A A . 92 VAL HG21 1 1
2 2861 1 1 92 VAL HG22 H 10.608 2.133 10.192 1.00 . A A . 92 VAL HG22 1 1
2 2862 1 1 92 VAL HG23 H 10.293 2.030 8.443 1.00 . A A . 92 VAL HG23 1 1
2 2863 1 1 92 VAL N N 9.170 3.787 11.784 1.00 . A A . 92 VAL N 1 1
2 2864 1 1 92 VAL O O 6.360 3.363 11.649 1.00 . A A . 92 VAL O 1 1
2 2865 1 1 93 ARG C C 4.098 5.083 9.421 1.00 . A A . 93 ARG C 1 1
2 2866 1 1 93 ARG CA C 4.950 5.523 10.613 1.00 . A A . 93 ARG CA 1 1
2 2867 1 1 93 ARG CB C 4.739 7.018 10.857 1.00 . A A . 93 ARG CB 1 1
2 2868 1 1 93 ARG CD C 3.186 8.598 12.063 1.00 . A A . 93 ARG CD 1 1
2 2869 1 1 93 ARG CG C 3.917 7.256 12.126 1.00 . A A . 93 ARG CG 1 1
2 2870 1 1 93 ARG CZ C 3.076 10.638 13.490 1.00 . A A . 93 ARG CZ 1 1
2 2871 1 1 93 ARG H H 6.822 5.874 9.769 1.00 . A A . 93 ARG H 1 1
2 2872 1 1 93 ARG HA H 4.697 4.954 11.508 1.00 . A A . 93 ARG HA 1 1
2 2873 1 1 93 ARG HB2 H 5.704 7.516 10.947 1.00 . A A . 93 ARG HB2 1 1
2 2874 1 1 93 ARG HB3 H 4.230 7.462 10.002 1.00 . A A . 93 ARG HB3 1 1
2 2875 1 1 93 ARG HD2 H 3.349 9.065 11.091 1.00 . A A . 93 ARG HD2 1 1
2 2876 1 1 93 ARG HD3 H 2.112 8.442 12.165 1.00 . A A . 93 ARG HD3 1 1
2 2877 1 1 93 ARG HE H 4.496 9.219 13.637 1.00 . A A . 93 ARG HE 1 1
2 2878 1 1 93 ARG HG2 H 3.194 6.449 12.251 1.00 . A A . 93 ARG HG2 1 1
2 2879 1 1 93 ARG HG3 H 4.572 7.235 12.997 1.00 . A A . 93 ARG HG3 1 1
2 2880 1 1 93 ARG HH11 H 1.588 10.485 12.112 1.00 . A A . 93 ARG HH11 1 1
2 2881 1 1 93 ARG HH12 H 1.525 11.898 13.112 1.00 . A A . 93 ARG HH12 1 1
2 2882 1 1 93 ARG HH21 H 4.414 11.083 14.956 1.00 . A A . 93 ARG HH21 1 1
2 2883 1 1 93 ARG HH22 H 3.143 12.241 14.740 1.00 . A A . 93 ARG HH22 1 1
2 2884 1 1 93 ARG N N 6.351 5.226 10.367 1.00 . A A . 93 ARG N 1 1
2 2885 1 1 93 ARG NE N 3.672 9.490 13.139 1.00 . A A . 93 ARG NE 1 1
2 2886 1 1 93 ARG NH1 N 1.970 11.041 12.850 1.00 . A A . 93 ARG NH1 1 1
2 2887 1 1 93 ARG NH2 N 3.588 11.384 14.479 1.00 . A A . 93 ARG NH2 1 1
2 2888 1 1 93 ARG O O 4.090 5.741 8.382 1.00 . A A . 93 ARG O 1 1
2 2889 1 1 94 PHE C C 1.078 3.783 8.824 1.00 . A A . 94 PHE C 1 1
2 2890 1 1 94 PHE CA C 2.546 3.436 8.565 1.00 . A A . 94 PHE CA 1 1
2 2891 1 1 94 PHE CB C 2.710 1.915 8.589 1.00 . A A . 94 PHE CB 1 1
2 2892 1 1 94 PHE CD1 C 4.557 1.363 6.991 1.00 . A A . 94 PHE CD1 1 1
2 2893 1 1 94 PHE CD2 C 4.966 1.087 9.294 1.00 . A A . 94 PHE CD2 1 1
2 2894 1 1 94 PHE CE1 C 5.875 0.920 6.703 1.00 . A A . 94 PHE CE1 1 1
2 2895 1 1 94 PHE CE2 C 6.284 0.644 9.007 1.00 . A A . 94 PHE CE2 1 1
2 2896 1 1 94 PHE CG C 4.130 1.438 8.280 1.00 . A A . 94 PHE CG 1 1
2 2897 1 1 94 PHE CZ C 6.711 0.570 7.718 1.00 . A A . 94 PHE CZ 1 1
2 2898 1 1 94 PHE H H 3.412 3.443 10.460 1.00 . A A . 94 PHE H 1 1
2 2899 1 1 94 PHE HA H 2.864 3.888 7.625 1.00 . A A . 94 PHE HA 1 1
2 2900 1 1 94 PHE HB2 H 2.419 1.544 9.572 1.00 . A A . 94 PHE HB2 1 1
2 2901 1 1 94 PHE HB3 H 2.024 1.475 7.866 1.00 . A A . 94 PHE HB3 1 1
2 2902 1 1 94 PHE HD1 H 3.887 1.644 6.178 1.00 . A A . 94 PHE HD1 1 1
2 2903 1 1 94 PHE HD2 H 4.624 1.147 10.327 1.00 . A A . 94 PHE HD2 1 1
2 2904 1 1 94 PHE HE1 H 6.217 0.861 5.670 1.00 . A A . 94 PHE HE1 1 1
2 2905 1 1 94 PHE HE2 H 6.954 0.363 9.820 1.00 . A A . 94 PHE HE2 1 1
2 2906 1 1 94 PHE HZ H 7.723 0.229 7.497 1.00 . A A . 94 PHE HZ 1 1
2 2907 1 1 94 PHE N N 3.400 3.972 9.611 1.00 . A A . 94 PHE N 1 1
2 2908 1 1 94 PHE O O 0.525 3.423 9.862 1.00 . A A . 94 PHE O 1 1
2 2909 1 1 95 VAL C C -1.772 3.910 7.169 1.00 . A A . 95 VAL C 1 1
2 2910 1 1 95 VAL CA C -0.903 4.878 7.973 1.00 . A A . 95 VAL CA 1 1
2 2911 1 1 95 VAL CB C -1.066 6.335 7.533 1.00 . A A . 95 VAL CB 1 1
2 2912 1 1 95 VAL CG1 C -2.479 6.593 7.006 1.00 . A A . 95 VAL CG1 1 1
2 2913 1 1 95 VAL CG2 C -0.723 7.294 8.675 1.00 . A A . 95 VAL CG2 1 1
2 2914 1 1 95 VAL H H 0.947 4.768 7.021 1.00 . A A . 95 VAL H 1 1
2 2915 1 1 95 VAL HA H -1.182 4.810 9.024 1.00 . A A . 95 VAL HA 1 1
2 2916 1 1 95 VAL HB H -0.366 6.519 6.719 1.00 . A A . 95 VAL HB 1 1
2 2917 1 1 95 VAL HG11 H -2.559 6.221 5.984 1.00 . A A . 95 VAL HG11 1 1
2 2918 1 1 95 VAL HG12 H -3.203 6.078 7.638 1.00 . A A . 95 VAL HG12 1 1
2 2919 1 1 95 VAL HG13 H -2.682 7.664 7.020 1.00 . A A . 95 VAL HG13 1 1
2 2920 1 1 95 VAL HG21 H -1.613 7.475 9.277 1.00 . A A . 95 VAL HG21 1 1
2 2921 1 1 95 VAL HG22 H 0.055 6.853 9.298 1.00 . A A . 95 VAL HG22 1 1
2 2922 1 1 95 VAL HG23 H -0.366 8.237 8.261 1.00 . A A . 95 VAL HG23 1 1
2 2923 1 1 95 VAL N N 0.490 4.479 7.862 1.00 . A A . 95 VAL N 1 1
2 2924 1 1 95 VAL O O -1.976 4.101 5.971 1.00 . A A . 95 VAL O 1 1
2 2925 1 1 96 ILE C C -4.530 2.435 7.106 1.00 . A A . 96 ILE C 1 1
2 2926 1 1 96 ILE CA C -3.105 1.892 7.224 1.00 . A A . 96 ILE CA 1 1
2 2927 1 1 96 ILE CB C -3.014 0.560 7.972 1.00 . A A . 96 ILE CB 1 1
2 2928 1 1 96 ILE CD1 C -0.569 0.648 7.358 1.00 . A A . 96 ILE CD1 1 1
2 2929 1 1 96 ILE CG1 C -1.584 0.295 8.448 1.00 . A A . 96 ILE CG1 1 1
2 2930 1 1 96 ILE CG2 C -3.555 -0.587 7.117 1.00 . A A . 96 ILE CG2 1 1
2 2931 1 1 96 ILE H H -2.091 2.742 8.834 1.00 . A A . 96 ILE H 1 1
2 2932 1 1 96 ILE HA H -2.714 1.725 6.221 1.00 . A A . 96 ILE HA 1 1
2 2933 1 1 96 ILE HB H -3.642 0.624 8.860 1.00 . A A . 96 ILE HB 1 1
2 2934 1 1 96 ILE HD11 H -0.204 1.663 7.517 1.00 . A A . 96 ILE HD11 1 1
2 2935 1 1 96 ILE HD12 H 0.267 -0.050 7.401 1.00 . A A . 96 ILE HD12 1 1
2 2936 1 1 96 ILE HD13 H -1.048 0.582 6.381 1.00 . A A . 96 ILE HD13 1 1
2 2937 1 1 96 ILE HG12 H -1.380 0.882 9.343 1.00 . A A . 96 ILE HG12 1 1
2 2938 1 1 96 ILE HG13 H -1.477 -0.754 8.723 1.00 . A A . 96 ILE HG13 1 1
2 2939 1 1 96 ILE HG21 H -3.194 -1.536 7.511 1.00 . A A . 96 ILE HG21 1 1
2 2940 1 1 96 ILE HG22 H -4.645 -0.575 7.140 1.00 . A A . 96 ILE HG22 1 1
2 2941 1 1 96 ILE HG23 H -3.213 -0.467 6.089 1.00 . A A . 96 ILE HG23 1 1
2 2942 1 1 96 ILE N N -2.262 2.891 7.860 1.00 . A A . 96 ILE N 1 1
2 2943 1 1 96 ILE O O -4.940 3.290 7.890 1.00 . A A . 96 ILE O 1 1
2 2944 1 1 97 GLY C C -7.584 1.158 6.019 1.00 . A A . 97 GLY C 1 1
2 2945 1 1 97 GLY CA C -6.618 2.337 5.889 1.00 . A A . 97 GLY CA 1 1
2 2946 1 1 97 GLY H H -4.906 1.220 5.487 1.00 . A A . 97 GLY H 1 1
2 2947 1 1 97 GLY HA2 H -6.889 3.114 6.604 1.00 . A A . 97 GLY HA2 1 1
2 2948 1 1 97 GLY HA3 H -6.705 2.775 4.895 1.00 . A A . 97 GLY HA3 1 1
2 2949 1 1 97 GLY N N -5.247 1.915 6.120 1.00 . A A . 97 GLY N 1 1
2 2950 1 1 97 GLY O O -7.643 0.299 5.141 1.00 . A A . 97 GLY O 1 1
2 2951 1 1 98 ARG C C -10.691 0.562 7.029 1.00 . A A . 98 ARG C 1 1
2 2952 1 1 98 ARG CA C -9.277 0.094 7.380 1.00 . A A . 98 ARG CA 1 1
2 2953 1 1 98 ARG CB C -9.240 -0.340 8.847 1.00 . A A . 98 ARG CB 1 1
2 2954 1 1 98 ARG CD C -7.747 -2.201 9.665 1.00 . A A . 98 ARG CD 1 1
2 2955 1 1 98 ARG CG C -9.064 -1.855 8.966 1.00 . A A . 98 ARG CG 1 1
2 2956 1 1 98 ARG CZ C -7.564 -4.572 8.920 1.00 . A A . 98 ARG CZ 1 1
2 2957 1 1 98 ARG H H -8.263 1.856 7.833 1.00 . A A . 98 ARG H 1 1
2 2958 1 1 98 ARG HA H -8.965 -0.728 6.735 1.00 . A A . 98 ARG HA 1 1
2 2959 1 1 98 ARG HB2 H -8.422 0.166 9.358 1.00 . A A . 98 ARG HB2 1 1
2 2960 1 1 98 ARG HB3 H -10.162 -0.037 9.343 1.00 . A A . 98 ARG HB3 1 1
2 2961 1 1 98 ARG HD2 H -7.093 -1.329 9.677 1.00 . A A . 98 ARG HD2 1 1
2 2962 1 1 98 ARG HD3 H -7.937 -2.471 10.703 1.00 . A A . 98 ARG HD3 1 1
2 2963 1 1 98 ARG HE H -6.219 -3.135 8.495 1.00 . A A . 98 ARG HE 1 1
2 2964 1 1 98 ARG HG2 H -9.899 -2.279 9.525 1.00 . A A . 98 ARG HG2 1 1
2 2965 1 1 98 ARG HG3 H -9.083 -2.306 7.974 1.00 . A A . 98 ARG HG3 1 1
2 2966 1 1 98 ARG HH11 H -9.218 -4.156 10.027 1.00 . A A . 98 ARG HH11 1 1
2 2967 1 1 98 ARG HH12 H -9.076 -5.800 9.502 1.00 . A A . 98 ARG HH12 1 1
2 2968 1 1 98 ARG HH21 H -6.031 -5.305 7.801 1.00 . A A . 98 ARG HH21 1 1
2 2969 1 1 98 ARG HH22 H -7.251 -6.458 8.228 1.00 . A A . 98 ARG HH22 1 1
2 2970 1 1 98 ARG N N -8.317 1.154 7.123 1.00 . A A . 98 ARG N 1 1
2 2971 1 1 98 ARG NE N -7.082 -3.322 8.964 1.00 . A A . 98 ARG NE 1 1
2 2972 1 1 98 ARG NH1 N -8.716 -4.868 9.535 1.00 . A A . 98 ARG NH1 1 1
2 2973 1 1 98 ARG NH2 N -6.892 -5.526 8.261 1.00 . A A . 98 ARG NH2 1 1
2 2974 1 1 98 ARG O O -11.017 1.737 7.189 1.00 . A A . 98 ARG O 1 1
2 2975 1 1 99 GLU C C -13.713 0.164 7.431 1.00 . A A . 99 GLU C 1 1
2 2976 1 1 99 GLU CA C -12.864 -0.081 6.183 1.00 . A A . 99 GLU CA 1 1
2 2977 1 1 99 GLU CB C -13.457 -1.201 5.327 1.00 . A A . 99 GLU CB 1 1
2 2978 1 1 99 GLU CD C -13.294 -2.046 2.956 1.00 . A A . 99 GLU CD 1 1
2 2979 1 1 99 GLU CG C -13.467 -0.814 3.847 1.00 . A A . 99 GLU CG 1 1
2 2980 1 1 99 GLU H H -11.219 -1.335 6.430 1.00 . A A . 99 GLU H 1 1
2 2981 1 1 99 GLU HA H -12.808 0.831 5.588 1.00 . A A . 99 GLU HA 1 1
2 2982 1 1 99 GLU HB2 H -12.877 -2.114 5.464 1.00 . A A . 99 GLU HB2 1 1
2 2983 1 1 99 GLU HB3 H -14.473 -1.417 5.657 1.00 . A A . 99 GLU HB3 1 1
2 2984 1 1 99 GLU HG2 H -14.405 -0.315 3.604 1.00 . A A . 99 GLU HG2 1 1
2 2985 1 1 99 GLU HG3 H -12.667 -0.102 3.648 1.00 . A A . 99 GLU HG3 1 1
2 2986 1 1 99 GLU N N -11.493 -0.382 6.557 1.00 . A A . 99 GLU N 1 1
2 2987 1 1 99 GLU O O -13.926 -0.746 8.230 1.00 . A A . 99 GLU O 1 1
2 2988 1 1 99 GLU OE1 O -13.970 -3.057 3.247 1.00 . A A . 99 GLU OE1 1 1
2 2989 1 1 99 GLU OE2 O -12.489 -1.950 2.005 1.00 . A A . 99 GLU OE2 1 1
2 2990 1 1 100 LYS C C -16.395 1.171 8.535 1.00 . A A . 100 LYS C 1 1
2 2991 1 1 100 LYS CA C -14.998 1.775 8.698 1.00 . A A . 100 LYS CA 1 1
2 2992 1 1 100 LYS CB C -15.002 3.294 8.877 1.00 . A A . 100 LYS CB 1 1
2 2993 1 1 100 LYS CD C -14.090 5.078 10.409 1.00 . A A . 100 LYS CD 1 1
2 2994 1 1 100 LYS CE C -13.253 5.217 11.682 1.00 . A A . 100 LYS CE 1 1
2 2995 1 1 100 LYS CG C -13.798 3.752 9.702 1.00 . A A . 100 LYS CG 1 1
2 2996 1 1 100 LYS H H -13.999 2.134 6.906 1.00 . A A . 100 LYS H 1 1
2 2997 1 1 100 LYS HA H -14.539 1.347 9.589 1.00 . A A . 100 LYS HA 1 1
2 2998 1 1 100 LYS HB2 H -14.985 3.780 7.901 1.00 . A A . 100 LYS HB2 1 1
2 2999 1 1 100 LYS HB3 H -15.924 3.604 9.369 1.00 . A A . 100 LYS HB3 1 1
2 3000 1 1 100 LYS HD2 H -13.875 5.908 9.736 1.00 . A A . 100 LYS HD2 1 1
2 3001 1 1 100 LYS HD3 H -15.149 5.136 10.658 1.00 . A A . 100 LYS HD3 1 1
2 3002 1 1 100 LYS HE2 H -13.346 4.314 12.285 1.00 . A A . 100 LYS HE2 1 1
2 3003 1 1 100 LYS HE3 H -12.199 5.319 11.422 1.00 . A A . 100 LYS HE3 1 1
2 3004 1 1 100 LYS HG2 H -13.548 2.990 10.440 1.00 . A A . 100 LYS HG2 1 1
2 3005 1 1 100 LYS HG3 H -12.930 3.865 9.053 1.00 . A A . 100 LYS HG3 1 1
2 3006 1 1 100 LYS HZ1 H -14.440 6.126 13.075 1.00 . A A . 100 LYS HZ1 1 1
2 3007 1 1 100 LYS HZ2 H -12.926 6.736 13.009 1.00 . A A . 100 LYS HZ2 1 1
2 3008 1 1 100 LYS HZ3 H -14.008 7.109 11.844 1.00 . A A . 100 LYS HZ3 1 1
2 3009 1 1 100 LYS N N -14.177 1.399 7.560 1.00 . A A . 100 LYS N 1 1
2 3010 1 1 100 LYS NZ N -13.692 6.392 12.466 1.00 . A A . 100 LYS NZ 1 1
2 3011 1 1 100 LYS O O -16.813 0.857 7.421 1.00 . A A . 100 LYS O 1 1
2 3012 1 1 101 PRO C C -19.453 1.477 9.160 1.00 . A A . 101 PRO C 1 1
2 3013 1 1 101 PRO CA C -18.436 0.463 9.687 1.00 . A A . 101 PRO CA 1 1
2 3014 1 1 101 PRO CB C -18.696 0.055 11.127 1.00 . A A . 101 PRO CB 1 1
2 3015 1 1 101 PRO CD C -16.632 1.384 11.027 1.00 . A A . 101 PRO CD 1 1
2 3016 1 1 101 PRO CG C -17.686 0.820 11.966 1.00 . A A . 101 PRO CG 1 1
2 3017 1 1 101 PRO HA H -18.484 -0.319 9.065 1.00 . A A . 101 PRO HA 1 1
2 3018 1 1 101 PRO HB2 H -19.716 0.299 11.425 1.00 . A A . 101 PRO HB2 1 1
2 3019 1 1 101 PRO HB3 H -18.576 -1.021 11.257 1.00 . A A . 101 PRO HB3 1 1
2 3020 1 1 101 PRO HD2 H -16.542 2.465 11.137 1.00 . A A . 101 PRO HD2 1 1
2 3021 1 1 101 PRO HD3 H -15.650 0.959 11.234 1.00 . A A . 101 PRO HD3 1 1
2 3022 1 1 101 PRO HG2 H -18.177 1.623 12.516 1.00 . A A . 101 PRO HG2 1 1
2 3023 1 1 101 PRO HG3 H -17.227 0.163 12.705 1.00 . A A . 101 PRO HG3 1 1
2 3024 1 1 101 PRO N N -17.096 1.023 9.691 1.00 . A A . 101 PRO N 1 1
2 3025 1 1 101 PRO O O -19.457 2.633 9.580 1.00 . A A . 101 PRO O 1 1
2 3026 1 1 102 SER C C -22.694 1.441 8.157 1.00 . A A . 102 SER C 1 1
2 3027 1 1 102 SER CA C -21.310 1.860 7.658 1.00 . A A . 102 SER CA 1 1
2 3028 1 1 102 SER CB C -21.258 1.805 6.130 1.00 . A A . 102 SER CB 1 1
2 3029 1 1 102 SER H H -20.281 0.066 7.910 1.00 . A A . 102 SER H 1 1
2 3030 1 1 102 SER HA H -21.071 2.869 7.993 1.00 . A A . 102 SER HA 1 1
2 3031 1 1 102 SER HB2 H -20.329 1.330 5.815 1.00 . A A . 102 SER HB2 1 1
2 3032 1 1 102 SER HB3 H -22.074 1.183 5.761 1.00 . A A . 102 SER HB3 1 1
2 3033 1 1 102 SER HG H -22.059 3.635 6.005 1.00 . A A . 102 SER HG 1 1
2 3034 1 1 102 SER N N -20.291 1.008 8.247 1.00 . A A . 102 SER N 1 1
2 3035 1 1 102 SER O O -23.450 0.795 7.433 1.00 . A A . 102 SER O 1 1
2 3036 1 1 102 SER OG O -21.349 3.101 5.546 1.00 . A A . 102 SER OG 1 1
2 3037 1 1 103 GLY C C -24.082 1.007 11.433 1.00 . A A . 103 GLY C 1 1
2 3038 1 1 103 GLY CA C -24.264 1.499 9.996 1.00 . A A . 103 GLY CA 1 1
2 3039 1 1 103 GLY H H -22.364 2.352 9.974 1.00 . A A . 103 GLY H 1 1
2 3040 1 1 103 GLY HA2 H -24.909 2.378 9.988 1.00 . A A . 103 GLY HA2 1 1
2 3041 1 1 103 GLY HA3 H -24.764 0.732 9.405 1.00 . A A . 103 GLY HA3 1 1
2 3042 1 1 103 GLY N N -22.984 1.826 9.392 1.00 . A A . 103 GLY N 1 1
2 3043 1 1 103 GLY O O -22.956 0.823 11.892 1.00 . A A . 103 GLY O 1 1
2 3044 1 1 104 PRO C C -24.870 -1.155 13.564 1.00 . A A . 104 PRO C 1 1
2 3045 1 1 104 PRO CA C -25.216 0.334 13.497 1.00 . A A . 104 PRO CA 1 1
2 3046 1 1 104 PRO CB C -26.600 0.647 14.041 1.00 . A A . 104 PRO CB 1 1
2 3047 1 1 104 PRO CD C -26.589 1.008 11.610 1.00 . A A . 104 PRO CD 1 1
2 3048 1 1 104 PRO CG C -27.489 0.852 12.825 1.00 . A A . 104 PRO CG 1 1
2 3049 1 1 104 PRO HA H -24.499 0.804 14.012 1.00 . A A . 104 PRO HA 1 1
2 3050 1 1 104 PRO HB2 H -26.969 -0.168 14.662 1.00 . A A . 104 PRO HB2 1 1
2 3051 1 1 104 PRO HB3 H -26.581 1.541 14.665 1.00 . A A . 104 PRO HB3 1 1
2 3052 1 1 104 PRO HD2 H -26.836 0.280 10.837 1.00 . A A . 104 PRO HD2 1 1
2 3053 1 1 104 PRO HD3 H -26.696 1.997 11.163 1.00 . A A . 104 PRO HD3 1 1
2 3054 1 1 104 PRO HG2 H -28.160 0.002 12.696 1.00 . A A . 104 PRO HG2 1 1
2 3055 1 1 104 PRO HG3 H -28.114 1.735 12.953 1.00 . A A . 104 PRO HG3 1 1
2 3056 1 1 104 PRO N N -25.237 0.801 12.121 1.00 . A A . 104 PRO N 1 1
2 3057 1 1 104 PRO O O -24.640 -1.790 12.536 1.00 . A A . 104 PRO O 1 1
2 3058 1 1 105 SER C C -25.316 -3.606 16.200 1.00 . A A . 105 SER C 1 1
2 3059 1 1 105 SER CA C -24.532 -3.072 15.000 1.00 . A A . 105 SER CA 1 1
2 3060 1 1 105 SER CB C -23.030 -3.275 15.215 1.00 . A A . 105 SER CB 1 1
2 3061 1 1 105 SER H H -25.034 -1.147 15.616 1.00 . A A . 105 SER H 1 1
2 3062 1 1 105 SER HA H -24.839 -3.580 14.086 1.00 . A A . 105 SER HA 1 1
2 3063 1 1 105 SER HB2 H -22.563 -2.315 15.436 1.00 . A A . 105 SER HB2 1 1
2 3064 1 1 105 SER HB3 H -22.871 -3.914 16.083 1.00 . A A . 105 SER HB3 1 1
2 3065 1 1 105 SER HG H -21.577 -4.348 14.354 1.00 . A A . 105 SER HG 1 1
2 3066 1 1 105 SER N N -24.845 -1.670 14.785 1.00 . A A . 105 SER N 1 1
2 3067 1 1 105 SER O O -26.089 -4.554 16.070 1.00 . A A . 105 SER O 1 1
2 3068 1 1 105 SER OG O -22.402 -3.856 14.076 1.00 . A A . 105 SER OG 1 1
2 3069 1 1 106 SER C C -27.283 -3.311 18.369 1.00 . A A . 106 SER C 1 1
2 3070 1 1 106 SER CA C -25.767 -3.372 18.565 1.00 . A A . 106 SER CA 1 1
2 3071 1 1 106 SER CB C -25.347 -2.487 19.741 1.00 . A A . 106 SER CB 1 1
2 3072 1 1 106 SER H H -24.461 -2.203 17.440 1.00 . A A . 106 SER H 1 1
2 3073 1 1 106 SER HA H -25.446 -4.398 18.751 1.00 . A A . 106 SER HA 1 1
2 3074 1 1 106 SER HB2 H -24.301 -2.676 19.981 1.00 . A A . 106 SER HB2 1 1
2 3075 1 1 106 SER HB3 H -25.424 -1.439 19.451 1.00 . A A . 106 SER HB3 1 1
2 3076 1 1 106 SER HG H -26.555 -3.632 20.852 1.00 . A A . 106 SER HG 1 1
2 3077 1 1 106 SER N N -25.091 -2.973 17.343 1.00 . A A . 106 SER N 1 1
2 3078 1 1 106 SER O O -27.819 -2.278 17.971 1.00 . A A . 106 SER O 1 1
2 3079 1 1 106 SER OG O -26.148 -2.720 20.896 1.00 . A A . 106 SER OG 1 1
2 3080 1 1 107 GLY C C -29.758 -5.305 17.264 1.00 . A A . 107 GLY C 1 1
2 3081 1 1 107 GLY CA C -29.374 -4.516 18.517 1.00 . A A . 107 GLY CA 1 1
2 3082 1 1 107 GLY H H -27.487 -5.266 18.980 1.00 . A A . 107 GLY H 1 1
2 3083 1 1 107 GLY HA2 H -29.801 -4.996 19.398 1.00 . A A . 107 GLY HA2 1 1
2 3084 1 1 107 GLY HA3 H -29.799 -3.514 18.464 1.00 . A A . 107 GLY HA3 1 1
2 3085 1 1 107 GLY N N -27.931 -4.430 18.657 1.00 . A A . 107 GLY N 1 1
2 3086 1 1 107 GLY O O -30.611 -6.190 17.319 1.00 . A A . 107 GLY O 1 1
3 3087 1 1 1 GLY C C -26.811 6.265 4.411 1.00 . A A . 1 GLY C 1 1
3 3088 1 1 1 GLY CA C -26.668 6.575 5.902 1.00 . A A . 1 GLY CA 1 1
3 3089 1 1 1 GLY H1 H -25.581 4.816 6.156 1.00 . A A . 1 GLY H1 1 1
3 3090 1 1 1 GLY HA2 H -27.621 6.924 6.298 1.00 . A A . 1 GLY HA2 1 1
3 3091 1 1 1 GLY HA3 H -25.950 7.383 6.042 1.00 . A A . 1 GLY HA3 1 1
3 3092 1 1 1 GLY N N -26.233 5.400 6.639 1.00 . A A . 1 GLY N 1 1
3 3093 1 1 1 GLY O O -26.328 5.237 3.938 1.00 . A A . 1 GLY O 1 1
3 3094 1 1 2 SER C C -26.421 7.390 1.519 1.00 . A A . 2 SER C 1 1
3 3095 1 1 2 SER CA C -27.690 7.008 2.284 1.00 . A A . 2 SER CA 1 1
3 3096 1 1 2 SER CB C -28.873 7.851 1.803 1.00 . A A . 2 SER CB 1 1
3 3097 1 1 2 SER H H -27.867 8.005 4.105 1.00 . A A . 2 SER H 1 1
3 3098 1 1 2 SER HA H -27.917 5.951 2.145 1.00 . A A . 2 SER HA 1 1
3 3099 1 1 2 SER HB2 H -29.173 7.520 0.809 1.00 . A A . 2 SER HB2 1 1
3 3100 1 1 2 SER HB3 H -29.725 7.689 2.464 1.00 . A A . 2 SER HB3 1 1
3 3101 1 1 2 SER HG H -28.731 9.605 0.851 1.00 . A A . 2 SER HG 1 1
3 3102 1 1 2 SER N N -27.477 7.172 3.712 1.00 . A A . 2 SER N 1 1
3 3103 1 1 2 SER O O -25.538 8.050 2.064 1.00 . A A . 2 SER O 1 1
3 3104 1 1 2 SER OG O -28.559 9.240 1.766 1.00 . A A . 2 SER OG 1 1
3 3105 1 1 3 SER C C -23.986 6.525 -0.045 1.00 . A A . 3 SER C 1 1
3 3106 1 1 3 SER CA C -25.225 7.246 -0.579 1.00 . A A . 3 SER CA 1 1
3 3107 1 1 3 SER CB C -24.967 8.752 -0.663 1.00 . A A . 3 SER CB 1 1
3 3108 1 1 3 SER H H -27.094 6.422 -0.169 1.00 . A A . 3 SER H 1 1
3 3109 1 1 3 SER HA H -25.492 6.868 -1.565 1.00 . A A . 3 SER HA 1 1
3 3110 1 1 3 SER HB2 H -25.780 9.287 -0.171 1.00 . A A . 3 SER HB2 1 1
3 3111 1 1 3 SER HB3 H -24.053 8.994 -0.122 1.00 . A A . 3 SER HB3 1 1
3 3112 1 1 3 SER HG H -24.000 8.865 -2.411 1.00 . A A . 3 SER HG 1 1
3 3113 1 1 3 SER N N -26.371 6.958 0.267 1.00 . A A . 3 SER N 1 1
3 3114 1 1 3 SER O O -23.980 6.051 1.090 1.00 . A A . 3 SER O 1 1
3 3115 1 1 3 SER OG O -24.853 9.200 -2.011 1.00 . A A . 3 SER OG 1 1
3 3116 1 1 4 GLY C C -20.516 6.577 -1.054 1.00 . A A . 4 GLY C 1 1
3 3117 1 1 4 GLY CA C -21.724 5.808 -0.516 1.00 . A A . 4 GLY CA 1 1
3 3118 1 1 4 GLY H H -22.979 6.852 -1.810 1.00 . A A . 4 GLY H 1 1
3 3119 1 1 4 GLY HA2 H -21.660 5.735 0.570 1.00 . A A . 4 GLY HA2 1 1
3 3120 1 1 4 GLY HA3 H -21.715 4.790 -0.906 1.00 . A A . 4 GLY HA3 1 1
3 3121 1 1 4 GLY N N -22.966 6.464 -0.889 1.00 . A A . 4 GLY N 1 1
3 3122 1 1 4 GLY O O -20.600 7.223 -2.097 1.00 . A A . 4 GLY O 1 1
3 3123 1 1 5 SER C C -17.010 6.596 0.082 1.00 . A A . 5 SER C 1 1
3 3124 1 1 5 SER CA C -18.194 7.159 -0.707 1.00 . A A . 5 SER CA 1 1
3 3125 1 1 5 SER CB C -18.307 8.669 -0.488 1.00 . A A . 5 SER CB 1 1
3 3126 1 1 5 SER H H -19.358 5.954 0.530 1.00 . A A . 5 SER H 1 1
3 3127 1 1 5 SER HA H -18.077 6.955 -1.771 1.00 . A A . 5 SER HA 1 1
3 3128 1 1 5 SER HB2 H -19.096 8.873 0.236 1.00 . A A . 5 SER HB2 1 1
3 3129 1 1 5 SER HB3 H -17.378 9.045 -0.060 1.00 . A A . 5 SER HB3 1 1
3 3130 1 1 5 SER HG H -19.138 8.791 -2.305 1.00 . A A . 5 SER HG 1 1
3 3131 1 1 5 SER N N -19.419 6.481 -0.317 1.00 . A A . 5 SER N 1 1
3 3132 1 1 5 SER O O -17.197 5.951 1.112 1.00 . A A . 5 SER O 1 1
3 3133 1 1 5 SER OG O -18.586 9.365 -1.700 1.00 . A A . 5 SER OG 1 1
3 3134 1 1 6 SER C C -14.680 6.636 1.719 1.00 . A A . 6 SER C 1 1
3 3135 1 1 6 SER CA C -14.604 6.388 0.211 1.00 . A A . 6 SER CA 1 1
3 3136 1 1 6 SER CB C -13.367 7.071 -0.378 1.00 . A A . 6 SER CB 1 1
3 3137 1 1 6 SER H H -15.675 7.386 -1.271 1.00 . A A . 6 SER H 1 1
3 3138 1 1 6 SER HA H -14.563 5.320 0.000 1.00 . A A . 6 SER HA 1 1
3 3139 1 1 6 SER HB2 H -12.472 6.679 0.106 1.00 . A A . 6 SER HB2 1 1
3 3140 1 1 6 SER HB3 H -13.289 6.829 -1.437 1.00 . A A . 6 SER HB3 1 1
3 3141 1 1 6 SER HG H -12.639 8.791 0.340 1.00 . A A . 6 SER HG 1 1
3 3142 1 1 6 SER N N -15.818 6.861 -0.433 1.00 . A A . 6 SER N 1 1
3 3143 1 1 6 SER O O -14.576 7.776 2.170 1.00 . A A . 6 SER O 1 1
3 3144 1 1 6 SER OG O -13.412 8.486 -0.216 1.00 . A A . 6 SER OG 1 1
3 3145 1 1 7 GLY C C -13.962 4.681 4.573 1.00 . A A . 7 GLY C 1 1
3 3146 1 1 7 GLY CA C -14.952 5.636 3.904 1.00 . A A . 7 GLY CA 1 1
3 3147 1 1 7 GLY H H -14.945 4.627 2.081 1.00 . A A . 7 GLY H 1 1
3 3148 1 1 7 GLY HA2 H -14.751 6.658 4.225 1.00 . A A . 7 GLY HA2 1 1
3 3149 1 1 7 GLY HA3 H -15.967 5.395 4.222 1.00 . A A . 7 GLY HA3 1 1
3 3150 1 1 7 GLY N N -14.861 5.550 2.456 1.00 . A A . 7 GLY N 1 1
3 3151 1 1 7 GLY O O -14.359 3.660 5.132 1.00 . A A . 7 GLY O 1 1
3 3152 1 1 8 LEU C C -11.046 4.974 6.285 1.00 . A A . 8 LEU C 1 1
3 3153 1 1 8 LEU CA C -11.640 4.235 5.084 1.00 . A A . 8 LEU CA 1 1
3 3154 1 1 8 LEU CB C -10.605 3.847 4.027 1.00 . A A . 8 LEU CB 1 1
3 3155 1 1 8 LEU CD1 C -10.323 1.344 4.164 1.00 . A A . 8 LEU CD1 1 1
3 3156 1 1 8 LEU CD2 C -12.311 2.339 2.943 1.00 . A A . 8 LEU CD2 1 1
3 3157 1 1 8 LEU CG C -10.838 2.510 3.319 1.00 . A A . 8 LEU CG 1 1
3 3158 1 1 8 LEU H H -12.376 5.879 4.037 1.00 . A A . 8 LEU H 1 1
3 3159 1 1 8 LEU HA H -12.100 3.313 5.439 1.00 . A A . 8 LEU HA 1 1
3 3160 1 1 8 LEU HB2 H -10.571 4.633 3.274 1.00 . A A . 8 LEU HB2 1 1
3 3161 1 1 8 LEU HB3 H -9.624 3.817 4.501 1.00 . A A . 8 LEU HB3 1 1
3 3162 1 1 8 LEU HD11 H -11.168 0.778 4.555 1.00 . A A . 8 LEU HD11 1 1
3 3163 1 1 8 LEU HD12 H -9.703 0.694 3.547 1.00 . A A . 8 LEU HD12 1 1
3 3164 1 1 8 LEU HD13 H -9.730 1.731 4.993 1.00 . A A . 8 LEU HD13 1 1
3 3165 1 1 8 LEU HD21 H -12.497 1.302 2.664 1.00 . A A . 8 LEU HD21 1 1
3 3166 1 1 8 LEU HD22 H -12.937 2.603 3.796 1.00 . A A . 8 LEU HD22 1 1
3 3167 1 1 8 LEU HD23 H -12.550 2.990 2.103 1.00 . A A . 8 LEU HD23 1 1
3 3168 1 1 8 LEU HG H -10.267 2.512 2.390 1.00 . A A . 8 LEU HG 1 1
3 3169 1 1 8 LEU N N -12.691 5.047 4.493 1.00 . A A . 8 LEU N 1 1
3 3170 1 1 8 LEU O O -11.061 6.203 6.332 1.00 . A A . 8 LEU O 1 1
3 3171 1 1 9 GLU C C -8.412 4.758 8.306 1.00 . A A . 9 GLU C 1 1
3 3172 1 1 9 GLU CA C -9.938 4.758 8.424 1.00 . A A . 9 GLU CA 1 1
3 3173 1 1 9 GLU CB C -10.391 4.000 9.673 1.00 . A A . 9 GLU CB 1 1
3 3174 1 1 9 GLU CD C -10.315 1.743 10.795 1.00 . A A . 9 GLU CD 1 1
3 3175 1 1 9 GLU CG C -9.596 2.704 9.847 1.00 . A A . 9 GLU CG 1 1
3 3176 1 1 9 GLU H H -10.528 3.194 7.180 1.00 . A A . 9 GLU H 1 1
3 3177 1 1 9 GLU HA H -10.304 5.783 8.475 1.00 . A A . 9 GLU HA 1 1
3 3178 1 1 9 GLU HB2 H -10.261 4.631 10.553 1.00 . A A . 9 GLU HB2 1 1
3 3179 1 1 9 GLU HB3 H -11.454 3.771 9.599 1.00 . A A . 9 GLU HB3 1 1
3 3180 1 1 9 GLU HG2 H -9.456 2.227 8.877 1.00 . A A . 9 GLU HG2 1 1
3 3181 1 1 9 GLU HG3 H -8.604 2.931 10.237 1.00 . A A . 9 GLU HG3 1 1
3 3182 1 1 9 GLU N N -10.536 4.193 7.226 1.00 . A A . 9 GLU N 1 1
3 3183 1 1 9 GLU O O -7.786 3.699 8.310 1.00 . A A . 9 GLU O 1 1
3 3184 1 1 9 GLU OE1 O -10.478 2.125 11.974 1.00 . A A . 9 GLU OE1 1 1
3 3185 1 1 9 GLU OE2 O -10.686 0.648 10.320 1.00 . A A . 9 GLU OE2 1 1
3 3186 1 1 10 LEU C C -5.824 6.396 9.464 1.00 . A A . 10 LEU C 1 1
3 3187 1 1 10 LEU CA C -6.418 6.108 8.083 1.00 . A A . 10 LEU CA 1 1
3 3188 1 1 10 LEU CB C -6.076 7.167 7.033 1.00 . A A . 10 LEU CB 1 1
3 3189 1 1 10 LEU CD1 C -6.740 5.456 5.304 1.00 . A A . 10 LEU CD1 1 1
3 3190 1 1 10 LEU CD2 C -8.033 7.629 5.512 1.00 . A A . 10 LEU CD2 1 1
3 3191 1 1 10 LEU CG C -6.670 6.947 5.641 1.00 . A A . 10 LEU CG 1 1
3 3192 1 1 10 LEU H H -8.375 6.813 8.200 1.00 . A A . 10 LEU H 1 1
3 3193 1 1 10 LEU HA H -6.018 5.159 7.726 1.00 . A A . 10 LEU HA 1 1
3 3194 1 1 10 LEU HB2 H -6.411 8.137 7.401 1.00 . A A . 10 LEU HB2 1 1
3 3195 1 1 10 LEU HB3 H -4.991 7.220 6.940 1.00 . A A . 10 LEU HB3 1 1
3 3196 1 1 10 LEU HD11 H -6.900 5.333 4.232 1.00 . A A . 10 LEU HD11 1 1
3 3197 1 1 10 LEU HD12 H -5.805 4.975 5.589 1.00 . A A . 10 LEU HD12 1 1
3 3198 1 1 10 LEU HD13 H -7.566 4.999 5.849 1.00 . A A . 10 LEU HD13 1 1
3 3199 1 1 10 LEU HD21 H -8.658 7.355 6.363 1.00 . A A . 10 LEU HD21 1 1
3 3200 1 1 10 LEU HD22 H -7.899 8.710 5.494 1.00 . A A . 10 LEU HD22 1 1
3 3201 1 1 10 LEU HD23 H -8.515 7.307 4.589 1.00 . A A . 10 LEU HD23 1 1
3 3202 1 1 10 LEU HG H -6.008 7.411 4.910 1.00 . A A . 10 LEU HG 1 1
3 3203 1 1 10 LEU N N -7.858 5.957 8.203 1.00 . A A . 10 LEU N 1 1
3 3204 1 1 10 LEU O O -6.044 7.467 10.027 1.00 . A A . 10 LEU O 1 1
3 3205 1 1 11 PHE C C -2.952 5.283 11.188 1.00 . A A . 11 PHE C 1 1
3 3206 1 1 11 PHE CA C -4.455 5.556 11.272 1.00 . A A . 11 PHE CA 1 1
3 3207 1 1 11 PHE CB C -5.101 4.516 12.189 1.00 . A A . 11 PHE CB 1 1
3 3208 1 1 11 PHE CD1 C -6.148 2.864 10.625 1.00 . A A . 11 PHE CD1 1 1
3 3209 1 1 11 PHE CD2 C -4.354 2.136 11.967 1.00 . A A . 11 PHE CD2 1 1
3 3210 1 1 11 PHE CE1 C -6.245 1.569 10.051 1.00 . A A . 11 PHE CE1 1 1
3 3211 1 1 11 PHE CE2 C -4.451 0.840 11.393 1.00 . A A . 11 PHE CE2 1 1
3 3212 1 1 11 PHE CG C -5.205 3.120 11.571 1.00 . A A . 11 PHE CG 1 1
3 3213 1 1 11 PHE CZ C -5.394 0.585 10.447 1.00 . A A . 11 PHE CZ 1 1
3 3214 1 1 11 PHE H H -4.909 4.553 9.504 1.00 . A A . 11 PHE H 1 1
3 3215 1 1 11 PHE HA H -4.618 6.581 11.605 1.00 . A A . 11 PHE HA 1 1
3 3216 1 1 11 PHE HB2 H -4.523 4.451 13.112 1.00 . A A . 11 PHE HB2 1 1
3 3217 1 1 11 PHE HB3 H -6.099 4.856 12.462 1.00 . A A . 11 PHE HB3 1 1
3 3218 1 1 11 PHE HD1 H -6.830 3.653 10.308 1.00 . A A . 11 PHE HD1 1 1
3 3219 1 1 11 PHE HD2 H -3.598 2.341 12.725 1.00 . A A . 11 PHE HD2 1 1
3 3220 1 1 11 PHE HE1 H -7.001 1.364 9.293 1.00 . A A . 11 PHE HE1 1 1
3 3221 1 1 11 PHE HE2 H -3.769 0.051 11.710 1.00 . A A . 11 PHE HE2 1 1
3 3222 1 1 11 PHE HZ H -5.468 -0.410 10.006 1.00 . A A . 11 PHE HZ 1 1
3 3223 1 1 11 PHE N N -5.083 5.421 9.969 1.00 . A A . 11 PHE N 1 1
3 3224 1 1 11 PHE O O -2.527 4.322 10.548 1.00 . A A . 11 PHE O 1 1
3 3225 1 1 12 PRO C C -0.284 4.889 12.789 1.00 . A A . 12 PRO C 1 1
3 3226 1 1 12 PRO CA C -0.722 6.030 11.870 1.00 . A A . 12 PRO CA 1 1
3 3227 1 1 12 PRO CB C -0.201 7.387 12.317 1.00 . A A . 12 PRO CB 1 1
3 3228 1 1 12 PRO CD C -2.637 7.316 12.631 1.00 . A A . 12 PRO CD 1 1
3 3229 1 1 12 PRO CG C -1.374 8.083 12.987 1.00 . A A . 12 PRO CG 1 1
3 3230 1 1 12 PRO HA H -0.391 5.789 10.957 1.00 . A A . 12 PRO HA 1 1
3 3231 1 1 12 PRO HB2 H 0.634 7.276 13.008 1.00 . A A . 12 PRO HB2 1 1
3 3232 1 1 12 PRO HB3 H 0.163 7.964 11.467 1.00 . A A . 12 PRO HB3 1 1
3 3233 1 1 12 PRO HD2 H -3.175 7.001 13.526 1.00 . A A . 12 PRO HD2 1 1
3 3234 1 1 12 PRO HD3 H -3.323 7.931 12.047 1.00 . A A . 12 PRO HD3 1 1
3 3235 1 1 12 PRO HG2 H -1.236 8.110 14.068 1.00 . A A . 12 PRO HG2 1 1
3 3236 1 1 12 PRO HG3 H -1.448 9.117 12.649 1.00 . A A . 12 PRO HG3 1 1
3 3237 1 1 12 PRO N N -2.169 6.167 11.862 1.00 . A A . 12 PRO N 1 1
3 3238 1 1 12 PRO O O -0.737 4.797 13.929 1.00 . A A . 12 PRO O 1 1
3 3239 1 1 13 VAL C C 2.624 2.983 13.072 1.00 . A A . 13 VAL C 1 1
3 3240 1 1 13 VAL CA C 1.096 2.916 13.019 1.00 . A A . 13 VAL CA 1 1
3 3241 1 1 13 VAL CB C 0.576 1.609 12.418 1.00 . A A . 13 VAL CB 1 1
3 3242 1 1 13 VAL CG1 C 1.315 0.404 13.003 1.00 . A A . 13 VAL CG1 1 1
3 3243 1 1 13 VAL CG2 C -0.935 1.476 12.619 1.00 . A A . 13 VAL CG2 1 1
3 3244 1 1 13 VAL H H 0.955 4.130 11.332 1.00 . A A . 13 VAL H 1 1
3 3245 1 1 13 VAL HA H 0.706 3.000 14.033 1.00 . A A . 13 VAL HA 1 1
3 3246 1 1 13 VAL HB H 0.770 1.633 11.345 1.00 . A A . 13 VAL HB 1 1
3 3247 1 1 13 VAL HG11 H 1.805 -0.147 12.200 1.00 . A A . 13 VAL HG11 1 1
3 3248 1 1 13 VAL HG12 H 2.063 0.748 13.716 1.00 . A A . 13 VAL HG12 1 1
3 3249 1 1 13 VAL HG13 H 0.603 -0.248 13.509 1.00 . A A . 13 VAL HG13 1 1
3 3250 1 1 13 VAL HG21 H -1.449 1.728 11.691 1.00 . A A . 13 VAL HG21 1 1
3 3251 1 1 13 VAL HG22 H -1.176 0.451 12.900 1.00 . A A . 13 VAL HG22 1 1
3 3252 1 1 13 VAL HG23 H -1.258 2.155 13.408 1.00 . A A . 13 VAL HG23 1 1
3 3253 1 1 13 VAL N N 0.592 4.048 12.260 1.00 . A A . 13 VAL N 1 1
3 3254 1 1 13 VAL O O 3.287 2.928 12.038 1.00 . A A . 13 VAL O 1 1
3 3255 1 1 14 GLU C C 5.185 1.773 14.486 1.00 . A A . 14 GLU C 1 1
3 3256 1 1 14 GLU CA C 4.574 3.176 14.489 1.00 . A A . 14 GLU CA 1 1
3 3257 1 1 14 GLU CB C 4.908 3.916 15.786 1.00 . A A . 14 GLU CB 1 1
3 3258 1 1 14 GLU CD C 3.977 6.089 16.663 1.00 . A A . 14 GLU CD 1 1
3 3259 1 1 14 GLU CG C 4.841 5.431 15.585 1.00 . A A . 14 GLU CG 1 1
3 3260 1 1 14 GLU H H 2.590 3.144 15.124 1.00 . A A . 14 GLU H 1 1
3 3261 1 1 14 GLU HA H 4.956 3.747 13.643 1.00 . A A . 14 GLU HA 1 1
3 3262 1 1 14 GLU HB2 H 4.211 3.618 16.569 1.00 . A A . 14 GLU HB2 1 1
3 3263 1 1 14 GLU HB3 H 5.906 3.634 16.123 1.00 . A A . 14 GLU HB3 1 1
3 3264 1 1 14 GLU HG2 H 5.847 5.850 15.614 1.00 . A A . 14 GLU HG2 1 1
3 3265 1 1 14 GLU HG3 H 4.431 5.653 14.600 1.00 . A A . 14 GLU HG3 1 1
3 3266 1 1 14 GLU N N 3.137 3.101 14.288 1.00 . A A . 14 GLU N 1 1
3 3267 1 1 14 GLU O O 4.717 0.887 15.200 1.00 . A A . 14 GLU O 1 1
3 3268 1 1 14 GLU OE1 O 4.386 6.014 17.842 1.00 . A A . 14 GLU OE1 1 1
3 3269 1 1 14 GLU OE2 O 2.927 6.651 16.284 1.00 . A A . 14 GLU OE2 1 1
3 3270 1 1 15 LEU C C 8.402 0.541 13.767 1.00 . A A . 15 LEU C 1 1
3 3271 1 1 15 LEU CA C 6.899 0.334 13.569 1.00 . A A . 15 LEU CA 1 1
3 3272 1 1 15 LEU CB C 6.542 -0.355 12.250 1.00 . A A . 15 LEU CB 1 1
3 3273 1 1 15 LEU CD1 C 5.635 -2.360 11.018 1.00 . A A . 15 LEU CD1 1 1
3 3274 1 1 15 LEU CD2 C 6.272 -2.547 13.467 1.00 . A A . 15 LEU CD2 1 1
3 3275 1 1 15 LEU CG C 5.719 -1.640 12.366 1.00 . A A . 15 LEU CG 1 1
3 3276 1 1 15 LEU H H 6.594 2.340 13.097 1.00 . A A . 15 LEU H 1 1
3 3277 1 1 15 LEU HA H 6.528 -0.300 14.374 1.00 . A A . 15 LEU HA 1 1
3 3278 1 1 15 LEU HB2 H 5.989 0.353 11.631 1.00 . A A . 15 LEU HB2 1 1
3 3279 1 1 15 LEU HB3 H 7.467 -0.585 11.721 1.00 . A A . 15 LEU HB3 1 1
3 3280 1 1 15 LEU HD11 H 4.760 -3.009 11.008 1.00 . A A . 15 LEU HD11 1 1
3 3281 1 1 15 LEU HD12 H 5.552 -1.625 10.218 1.00 . A A . 15 LEU HD12 1 1
3 3282 1 1 15 LEU HD13 H 6.534 -2.959 10.870 1.00 . A A . 15 LEU HD13 1 1
3 3283 1 1 15 LEU HD21 H 6.301 -3.576 13.109 1.00 . A A . 15 LEU HD21 1 1
3 3284 1 1 15 LEU HD22 H 7.279 -2.225 13.732 1.00 . A A . 15 LEU HD22 1 1
3 3285 1 1 15 LEU HD23 H 5.628 -2.486 14.345 1.00 . A A . 15 LEU HD23 1 1
3 3286 1 1 15 LEU HG H 4.702 -1.370 12.650 1.00 . A A . 15 LEU HG 1 1
3 3287 1 1 15 LEU N N 6.220 1.614 13.674 1.00 . A A . 15 LEU N 1 1
3 3288 1 1 15 LEU O O 9.010 1.376 13.099 1.00 . A A . 15 LEU O 1 1
3 3289 1 1 16 GLU C C 11.153 -1.183 14.169 1.00 . A A . 16 GLU C 1 1
3 3290 1 1 16 GLU CA C 10.377 -0.145 14.982 1.00 . A A . 16 GLU CA 1 1
3 3291 1 1 16 GLU CB C 10.638 -0.316 16.480 1.00 . A A . 16 GLU CB 1 1
3 3292 1 1 16 GLU CD C 12.241 0.593 18.201 1.00 . A A . 16 GLU CD 1 1
3 3293 1 1 16 GLU CG C 11.269 0.945 17.073 1.00 . A A . 16 GLU CG 1 1
3 3294 1 1 16 GLU H H 8.455 -0.910 15.226 1.00 . A A . 16 GLU H 1 1
3 3295 1 1 16 GLU HA H 10.674 0.859 14.680 1.00 . A A . 16 GLU HA 1 1
3 3296 1 1 16 GLU HB2 H 9.702 -0.534 16.993 1.00 . A A . 16 GLU HB2 1 1
3 3297 1 1 16 GLU HB3 H 11.298 -1.168 16.643 1.00 . A A . 16 GLU HB3 1 1
3 3298 1 1 16 GLU HG2 H 11.795 1.495 16.293 1.00 . A A . 16 GLU HG2 1 1
3 3299 1 1 16 GLU HG3 H 10.487 1.603 17.454 1.00 . A A . 16 GLU HG3 1 1
3 3300 1 1 16 GLU N N 8.957 -0.233 14.687 1.00 . A A . 16 GLU N 1 1
3 3301 1 1 16 GLU O O 11.216 -2.352 14.546 1.00 . A A . 16 GLU O 1 1
3 3302 1 1 16 GLU OE1 O 11.746 0.154 19.261 1.00 . A A . 16 GLU OE1 1 1
3 3303 1 1 16 GLU OE2 O 13.458 0.771 17.978 1.00 . A A . 16 GLU OE2 1 1
3 3304 1 1 17 LYS C C 13.307 -2.567 13.051 1.00 . A A . 17 LYS C 1 1
3 3305 1 1 17 LYS CA C 12.494 -1.592 12.198 1.00 . A A . 17 LYS CA 1 1
3 3306 1 1 17 LYS CB C 13.343 -0.769 11.227 1.00 . A A . 17 LYS CB 1 1
3 3307 1 1 17 LYS CD C 13.392 0.414 9.000 1.00 . A A . 17 LYS CD 1 1
3 3308 1 1 17 LYS CE C 13.769 -0.488 7.823 1.00 . A A . 17 LYS CE 1 1
3 3309 1 1 17 LYS CG C 12.522 -0.337 10.010 1.00 . A A . 17 LYS CG 1 1
3 3310 1 1 17 LYS H H 11.669 0.234 12.767 1.00 . A A . 17 LYS H 1 1
3 3311 1 1 17 LYS HA H 11.785 -2.164 11.600 1.00 . A A . 17 LYS HA 1 1
3 3312 1 1 17 LYS HB2 H 13.735 0.112 11.736 1.00 . A A . 17 LYS HB2 1 1
3 3313 1 1 17 LYS HB3 H 14.202 -1.356 10.901 1.00 . A A . 17 LYS HB3 1 1
3 3314 1 1 17 LYS HD2 H 12.856 1.290 8.634 1.00 . A A . 17 LYS HD2 1 1
3 3315 1 1 17 LYS HD3 H 14.296 0.775 9.490 1.00 . A A . 17 LYS HD3 1 1
3 3316 1 1 17 LYS HE2 H 13.559 -1.528 8.073 1.00 . A A . 17 LYS HE2 1 1
3 3317 1 1 17 LYS HE3 H 13.157 -0.239 6.956 1.00 . A A . 17 LYS HE3 1 1
3 3318 1 1 17 LYS HG2 H 12.081 -1.214 9.535 1.00 . A A . 17 LYS HG2 1 1
3 3319 1 1 17 LYS HG3 H 11.698 0.300 10.331 1.00 . A A . 17 LYS HG3 1 1
3 3320 1 1 17 LYS HZ1 H 15.738 -0.286 8.331 1.00 . A A . 17 LYS HZ1 1 1
3 3321 1 1 17 LYS HZ2 H 15.504 -1.113 6.942 1.00 . A A . 17 LYS HZ2 1 1
3 3322 1 1 17 LYS HZ3 H 15.331 0.511 6.965 1.00 . A A . 17 LYS HZ3 1 1
3 3323 1 1 17 LYS N N 11.725 -0.718 13.067 1.00 . A A . 17 LYS N 1 1
3 3324 1 1 17 LYS NZ N 15.201 -0.331 7.488 1.00 . A A . 17 LYS NZ 1 1
3 3325 1 1 17 LYS O O 13.608 -2.282 14.209 1.00 . A A . 17 LYS O 1 1
3 3326 1 1 18 ASP C C 15.713 -4.970 12.371 1.00 . A A . 18 ASP C 1 1
3 3327 1 1 18 ASP CA C 14.412 -4.717 13.137 1.00 . A A . 18 ASP CA 1 1
3 3328 1 1 18 ASP CB C 13.642 -6.036 13.210 1.00 . A A . 18 ASP CB 1 1
3 3329 1 1 18 ASP CG C 12.130 -5.915 13.008 1.00 . A A . 18 ASP CG 1 1
3 3330 1 1 18 ASP H H 13.391 -3.922 11.504 1.00 . A A . 18 ASP H 1 1
3 3331 1 1 18 ASP HA H 14.587 -4.316 14.135 1.00 . A A . 18 ASP HA 1 1
3 3332 1 1 18 ASP HB2 H 14.041 -6.715 12.456 1.00 . A A . 18 ASP HB2 1 1
3 3333 1 1 18 ASP HB3 H 13.827 -6.495 14.181 1.00 . A A . 18 ASP HB3 1 1
3 3334 1 1 18 ASP N N 13.640 -3.698 12.446 1.00 . A A . 18 ASP N 1 1
3 3335 1 1 18 ASP O O 15.928 -4.404 11.301 1.00 . A A . 18 ASP O 1 1
3 3336 1 1 18 ASP OD1 O 11.550 -4.983 13.606 1.00 . A A . 18 ASP OD1 1 1
3 3337 1 1 18 ASP OD2 O 11.588 -6.757 12.259 1.00 . A A . 18 ASP OD2 1 1
3 3338 1 1 19 GLU C C 17.620 -6.509 10.860 1.00 . A A . 19 GLU C 1 1
3 3339 1 1 19 GLU CA C 17.819 -6.158 12.336 1.00 . A A . 19 GLU CA 1 1
3 3340 1 1 19 GLU CB C 18.504 -7.303 13.085 1.00 . A A . 19 GLU CB 1 1
3 3341 1 1 19 GLU CD C 18.535 -9.794 13.483 1.00 . A A . 19 GLU CD 1 1
3 3342 1 1 19 GLU CG C 17.776 -8.628 12.845 1.00 . A A . 19 GLU CG 1 1
3 3343 1 1 19 GLU H H 16.363 -6.280 13.821 1.00 . A A . 19 GLU H 1 1
3 3344 1 1 19 GLU HA H 18.429 -5.259 12.424 1.00 . A A . 19 GLU HA 1 1
3 3345 1 1 19 GLU HB2 H 19.540 -7.389 12.757 1.00 . A A . 19 GLU HB2 1 1
3 3346 1 1 19 GLU HB3 H 18.525 -7.084 14.152 1.00 . A A . 19 GLU HB3 1 1
3 3347 1 1 19 GLU HG2 H 16.770 -8.574 13.260 1.00 . A A . 19 GLU HG2 1 1
3 3348 1 1 19 GLU HG3 H 17.671 -8.800 11.774 1.00 . A A . 19 GLU HG3 1 1
3 3349 1 1 19 GLU N N 16.545 -5.823 12.950 1.00 . A A . 19 GLU N 1 1
3 3350 1 1 19 GLU O O 18.557 -6.426 10.067 1.00 . A A . 19 GLU O 1 1
3 3351 1 1 19 GLU OE1 O 19.149 -9.558 14.546 1.00 . A A . 19 GLU OE1 1 1
3 3352 1 1 19 GLU OE2 O 18.485 -10.894 12.892 1.00 . A A . 19 GLU OE2 1 1
3 3353 1 1 20 ASP C C 15.297 -6.108 8.512 1.00 . A A . 20 ASP C 1 1
3 3354 1 1 20 ASP CA C 16.062 -7.259 9.170 1.00 . A A . 20 ASP CA 1 1
3 3355 1 1 20 ASP CB C 15.170 -8.501 9.133 1.00 . A A . 20 ASP CB 1 1
3 3356 1 1 20 ASP CG C 14.438 -8.733 7.809 1.00 . A A . 20 ASP CG 1 1
3 3357 1 1 20 ASP H H 15.639 -6.960 11.187 1.00 . A A . 20 ASP H 1 1
3 3358 1 1 20 ASP HA H 17.018 -7.456 8.684 1.00 . A A . 20 ASP HA 1 1
3 3359 1 1 20 ASP HB2 H 15.782 -9.376 9.350 1.00 . A A . 20 ASP HB2 1 1
3 3360 1 1 20 ASP HB3 H 14.430 -8.423 9.930 1.00 . A A . 20 ASP HB3 1 1
3 3361 1 1 20 ASP N N 16.395 -6.895 10.536 1.00 . A A . 20 ASP N 1 1
3 3362 1 1 20 ASP O O 15.302 -5.974 7.289 1.00 . A A . 20 ASP O 1 1
3 3363 1 1 20 ASP OD1 O 13.651 -7.839 7.431 1.00 . A A . 20 ASP OD1 1 1
3 3364 1 1 20 ASP OD2 O 14.684 -9.799 7.204 1.00 . A A . 20 ASP OD2 1 1
3 3365 1 1 21 GLY C C 12.451 -4.225 9.381 1.00 . A A . 21 GLY C 1 1
3 3366 1 1 21 GLY CA C 13.891 -4.173 8.868 1.00 . A A . 21 GLY CA 1 1
3 3367 1 1 21 GLY H H 14.660 -5.424 10.346 1.00 . A A . 21 GLY H 1 1
3 3368 1 1 21 GLY HA2 H 14.363 -3.245 9.192 1.00 . A A . 21 GLY HA2 1 1
3 3369 1 1 21 GLY HA3 H 13.893 -4.167 7.778 1.00 . A A . 21 GLY HA3 1 1
3 3370 1 1 21 GLY N N 14.658 -5.307 9.352 1.00 . A A . 21 GLY N 1 1
3 3371 1 1 21 GLY O O 12.217 -4.499 10.557 1.00 . A A . 21 GLY O 1 1
3 3372 1 1 22 LEU C C 9.646 -5.421 8.987 1.00 . A A . 22 LEU C 1 1
3 3373 1 1 22 LEU CA C 10.112 -3.974 8.819 1.00 . A A . 22 LEU CA 1 1
3 3374 1 1 22 LEU CB C 9.300 -3.182 7.792 1.00 . A A . 22 LEU CB 1 1
3 3375 1 1 22 LEU CD1 C 9.238 -1.258 6.163 1.00 . A A . 22 LEU CD1 1 1
3 3376 1 1 22 LEU CD2 C 9.469 -0.817 8.650 1.00 . A A . 22 LEU CD2 1 1
3 3377 1 1 22 LEU CG C 9.795 -1.765 7.494 1.00 . A A . 22 LEU CG 1 1
3 3378 1 1 22 LEU H H 11.722 -3.738 7.519 1.00 . A A . 22 LEU H 1 1
3 3379 1 1 22 LEU HA H 10.005 -3.463 9.777 1.00 . A A . 22 LEU HA 1 1
3 3380 1 1 22 LEU HB2 H 9.286 -3.744 6.858 1.00 . A A . 22 LEU HB2 1 1
3 3381 1 1 22 LEU HB3 H 8.270 -3.120 8.142 1.00 . A A . 22 LEU HB3 1 1
3 3382 1 1 22 LEU HD11 H 9.471 -0.199 6.051 1.00 . A A . 22 LEU HD11 1 1
3 3383 1 1 22 LEU HD12 H 9.689 -1.818 5.343 1.00 . A A . 22 LEU HD12 1 1
3 3384 1 1 22 LEU HD13 H 8.157 -1.395 6.145 1.00 . A A . 22 LEU HD13 1 1
3 3385 1 1 22 LEU HD21 H 10.114 -1.043 9.499 1.00 . A A . 22 LEU HD21 1 1
3 3386 1 1 22 LEU HD22 H 9.635 0.213 8.333 1.00 . A A . 22 LEU HD22 1 1
3 3387 1 1 22 LEU HD23 H 8.427 -0.944 8.941 1.00 . A A . 22 LEU HD23 1 1
3 3388 1 1 22 LEU HG H 10.880 -1.795 7.399 1.00 . A A . 22 LEU HG 1 1
3 3389 1 1 22 LEU N N 11.523 -3.960 8.473 1.00 . A A . 22 LEU N 1 1
3 3390 1 1 22 LEU O O 9.073 -5.778 10.015 1.00 . A A . 22 LEU O 1 1
3 3391 1 1 23 GLY C C 8.079 -7.796 7.516 1.00 . A A . 23 GLY C 1 1
3 3392 1 1 23 GLY CA C 9.526 -7.618 7.981 1.00 . A A . 23 GLY CA 1 1
3 3393 1 1 23 GLY H H 10.378 -5.919 7.128 1.00 . A A . 23 GLY H 1 1
3 3394 1 1 23 GLY HA2 H 10.192 -8.191 7.337 1.00 . A A . 23 GLY HA2 1 1
3 3395 1 1 23 GLY HA3 H 9.639 -8.015 8.990 1.00 . A A . 23 GLY HA3 1 1
3 3396 1 1 23 GLY N N 9.911 -6.217 7.961 1.00 . A A . 23 GLY N 1 1
3 3397 1 1 23 GLY O O 7.272 -8.413 8.210 1.00 . A A . 23 GLY O 1 1
3 3398 1 1 24 ILE C C 6.558 -7.337 4.252 1.00 . A A . 24 ILE C 1 1
3 3399 1 1 24 ILE CA C 6.461 -7.336 5.779 1.00 . A A . 24 ILE CA 1 1
3 3400 1 1 24 ILE CB C 5.566 -6.228 6.337 1.00 . A A . 24 ILE CB 1 1
3 3401 1 1 24 ILE CD1 C 5.491 -3.844 7.156 1.00 . A A . 24 ILE CD1 1 1
3 3402 1 1 24 ILE CG1 C 6.395 -5.011 6.753 1.00 . A A . 24 ILE CG1 1 1
3 3403 1 1 24 ILE CG2 C 4.698 -6.750 7.485 1.00 . A A . 24 ILE CG2 1 1
3 3404 1 1 24 ILE H H 8.458 -6.746 5.787 1.00 . A A . 24 ILE H 1 1
3 3405 1 1 24 ILE HA H 6.034 -8.287 6.099 1.00 . A A . 24 ILE HA 1 1
3 3406 1 1 24 ILE HB H 4.891 -5.903 5.546 1.00 . A A . 24 ILE HB 1 1
3 3407 1 1 24 ILE HD11 H 4.731 -3.691 6.389 1.00 . A A . 24 ILE HD11 1 1
3 3408 1 1 24 ILE HD12 H 5.008 -4.070 8.107 1.00 . A A . 24 ILE HD12 1 1
3 3409 1 1 24 ILE HD13 H 6.090 -2.939 7.259 1.00 . A A . 24 ILE HD13 1 1
3 3410 1 1 24 ILE HG12 H 7.045 -5.277 7.587 1.00 . A A . 24 ILE HG12 1 1
3 3411 1 1 24 ILE HG13 H 7.041 -4.708 5.929 1.00 . A A . 24 ILE HG13 1 1
3 3412 1 1 24 ILE HG21 H 3.981 -5.982 7.776 1.00 . A A . 24 ILE HG21 1 1
3 3413 1 1 24 ILE HG22 H 4.163 -7.642 7.159 1.00 . A A . 24 ILE HG22 1 1
3 3414 1 1 24 ILE HG23 H 5.332 -6.997 8.336 1.00 . A A . 24 ILE HG23 1 1
3 3415 1 1 24 ILE N N 7.796 -7.246 6.345 1.00 . A A . 24 ILE N 1 1
3 3416 1 1 24 ILE O O 7.590 -6.972 3.692 1.00 . A A . 24 ILE O 1 1
3 3417 1 1 25 SER C C 4.357 -6.835 1.648 1.00 . A A . 25 SER C 1 1
3 3418 1 1 25 SER CA C 5.418 -7.806 2.171 1.00 . A A . 25 SER CA 1 1
3 3419 1 1 25 SER CB C 5.126 -9.226 1.682 1.00 . A A . 25 SER CB 1 1
3 3420 1 1 25 SER H H 4.633 -8.048 4.085 1.00 . A A . 25 SER H 1 1
3 3421 1 1 25 SER HA H 6.410 -7.504 1.836 1.00 . A A . 25 SER HA 1 1
3 3422 1 1 25 SER HB2 H 4.203 -9.583 2.138 1.00 . A A . 25 SER HB2 1 1
3 3423 1 1 25 SER HB3 H 4.964 -9.212 0.604 1.00 . A A . 25 SER HB3 1 1
3 3424 1 1 25 SER HG H 5.996 -10.596 2.853 1.00 . A A . 25 SER HG 1 1
3 3425 1 1 25 SER N N 5.469 -7.752 3.622 1.00 . A A . 25 SER N 1 1
3 3426 1 1 25 SER O O 3.349 -6.596 2.312 1.00 . A A . 25 SER O 1 1
3 3427 1 1 25 SER OG O 6.187 -10.126 1.991 1.00 . A A . 25 SER OG 1 1
3 3428 1 1 26 ILE C C 3.349 -5.853 -1.563 1.00 . A A . 26 ILE C 1 1
3 3429 1 1 26 ILE CA C 3.699 -5.365 -0.156 1.00 . A A . 26 ILE CA 1 1
3 3430 1 1 26 ILE CB C 4.276 -3.948 -0.122 1.00 . A A . 26 ILE CB 1 1
3 3431 1 1 26 ILE CD1 C 5.513 -2.648 -1.894 1.00 . A A . 26 ILE CD1 1 1
3 3432 1 1 26 ILE CG1 C 5.555 -3.857 -0.957 1.00 . A A . 26 ILE CG1 1 1
3 3433 1 1 26 ILE CG2 C 4.497 -3.480 1.317 1.00 . A A . 26 ILE CG2 1 1
3 3434 1 1 26 ILE H H 5.441 -6.504 -0.070 1.00 . A A . 26 ILE H 1 1
3 3435 1 1 26 ILE HA H 2.789 -5.356 0.443 1.00 . A A . 26 ILE HA 1 1
3 3436 1 1 26 ILE HB H 3.549 -3.272 -0.572 1.00 . A A . 26 ILE HB 1 1
3 3437 1 1 26 ILE HD11 H 5.048 -2.935 -2.838 1.00 . A A . 26 ILE HD11 1 1
3 3438 1 1 26 ILE HD12 H 4.932 -1.850 -1.432 1.00 . A A . 26 ILE HD12 1 1
3 3439 1 1 26 ILE HD13 H 6.528 -2.297 -2.081 1.00 . A A . 26 ILE HD13 1 1
3 3440 1 1 26 ILE HG12 H 6.419 -3.780 -0.298 1.00 . A A . 26 ILE HG12 1 1
3 3441 1 1 26 ILE HG13 H 5.679 -4.769 -1.540 1.00 . A A . 26 ILE HG13 1 1
3 3442 1 1 26 ILE HG21 H 4.511 -2.390 1.347 1.00 . A A . 26 ILE HG21 1 1
3 3443 1 1 26 ILE HG22 H 3.689 -3.850 1.948 1.00 . A A . 26 ILE HG22 1 1
3 3444 1 1 26 ILE HG23 H 5.449 -3.866 1.683 1.00 . A A . 26 ILE HG23 1 1
3 3445 1 1 26 ILE N N 4.619 -6.303 0.464 1.00 . A A . 26 ILE N 1 1
3 3446 1 1 26 ILE O O 4.082 -6.650 -2.147 1.00 . A A . 26 ILE O 1 1
3 3447 1 1 27 ILE C C 1.255 -4.488 -4.120 1.00 . A A . 27 ILE C 1 1
3 3448 1 1 27 ILE CA C 1.774 -5.731 -3.394 1.00 . A A . 27 ILE CA 1 1
3 3449 1 1 27 ILE CB C 0.751 -6.865 -3.308 1.00 . A A . 27 ILE CB 1 1
3 3450 1 1 27 ILE CD1 C -0.839 -8.232 -4.710 1.00 . A A . 27 ILE CD1 1 1
3 3451 1 1 27 ILE CG1 C -0.169 -6.868 -4.530 1.00 . A A . 27 ILE CG1 1 1
3 3452 1 1 27 ILE CG2 C -0.036 -6.796 -1.998 1.00 . A A . 27 ILE CG2 1 1
3 3453 1 1 27 ILE H H 1.639 -4.707 -1.584 1.00 . A A . 27 ILE H 1 1
3 3454 1 1 27 ILE HA H 2.636 -6.115 -3.939 1.00 . A A . 27 ILE HA 1 1
3 3455 1 1 27 ILE HB H 1.291 -7.812 -3.309 1.00 . A A . 27 ILE HB 1 1
3 3456 1 1 27 ILE HD11 H -0.367 -8.958 -4.048 1.00 . A A . 27 ILE HD11 1 1
3 3457 1 1 27 ILE HD12 H -1.898 -8.151 -4.465 1.00 . A A . 27 ILE HD12 1 1
3 3458 1 1 27 ILE HD13 H -0.729 -8.557 -5.744 1.00 . A A . 27 ILE HD13 1 1
3 3459 1 1 27 ILE HG12 H -0.931 -6.096 -4.418 1.00 . A A . 27 ILE HG12 1 1
3 3460 1 1 27 ILE HG13 H 0.405 -6.620 -5.423 1.00 . A A . 27 ILE HG13 1 1
3 3461 1 1 27 ILE HG21 H -0.280 -5.757 -1.775 1.00 . A A . 27 ILE HG21 1 1
3 3462 1 1 27 ILE HG22 H -0.957 -7.372 -2.096 1.00 . A A . 27 ILE HG22 1 1
3 3463 1 1 27 ILE HG23 H 0.567 -7.209 -1.189 1.00 . A A . 27 ILE HG23 1 1
3 3464 1 1 27 ILE N N 2.230 -5.355 -2.066 1.00 . A A . 27 ILE N 1 1
3 3465 1 1 27 ILE O O 0.611 -3.634 -3.514 1.00 . A A . 27 ILE O 1 1
3 3466 1 1 28 GLY C C -0.167 -3.633 -6.975 1.00 . A A . 28 GLY C 1 1
3 3467 1 1 28 GLY CA C 1.126 -3.304 -6.225 1.00 . A A . 28 GLY CA 1 1
3 3468 1 1 28 GLY H H 2.078 -5.127 -5.895 1.00 . A A . 28 GLY H 1 1
3 3469 1 1 28 GLY HA2 H 0.971 -2.430 -5.594 1.00 . A A . 28 GLY HA2 1 1
3 3470 1 1 28 GLY HA3 H 1.909 -3.049 -6.939 1.00 . A A . 28 GLY HA3 1 1
3 3471 1 1 28 GLY N N 1.554 -4.428 -5.410 1.00 . A A . 28 GLY N 1 1
3 3472 1 1 28 GLY O O -0.194 -4.542 -7.804 1.00 . A A . 28 GLY O 1 1
3 3473 1 1 29 MET C C -3.103 -1.740 -7.737 1.00 . A A . 29 MET C 1 1
3 3474 1 1 29 MET CA C -2.499 -3.074 -7.292 1.00 . A A . 29 MET CA 1 1
3 3475 1 1 29 MET CB C -3.448 -3.762 -6.309 1.00 . A A . 29 MET CB 1 1
3 3476 1 1 29 MET CE C -4.553 -7.128 -5.205 1.00 . A A . 29 MET CE 1 1
3 3477 1 1 29 MET CG C -2.848 -5.071 -5.793 1.00 . A A . 29 MET CG 1 1
3 3478 1 1 29 MET H H -1.176 -2.138 -5.984 1.00 . A A . 29 MET H 1 1
3 3479 1 1 29 MET HA H -2.305 -3.701 -8.162 1.00 . A A . 29 MET HA 1 1
3 3480 1 1 29 MET HB2 H -3.655 -3.097 -5.471 1.00 . A A . 29 MET HB2 1 1
3 3481 1 1 29 MET HB3 H -4.401 -3.964 -6.799 1.00 . A A . 29 MET HB3 1 1
3 3482 1 1 29 MET HE1 H -5.518 -6.626 -5.132 1.00 . A A . 29 MET HE1 1 1
3 3483 1 1 29 MET HE2 H -4.709 -8.196 -5.355 1.00 . A A . 29 MET HE2 1 1
3 3484 1 1 29 MET HE3 H -3.989 -6.968 -4.286 1.00 . A A . 29 MET HE3 1 1
3 3485 1 1 29 MET HG2 H -1.776 -5.092 -5.989 1.00 . A A . 29 MET HG2 1 1
3 3486 1 1 29 MET HG3 H -2.976 -5.138 -4.712 1.00 . A A . 29 MET HG3 1 1
3 3487 1 1 29 MET N N -1.206 -2.875 -6.658 1.00 . A A . 29 MET N 1 1
3 3488 1 1 29 MET O O -2.776 -0.692 -7.183 1.00 . A A . 29 MET O 1 1
3 3489 1 1 29 MET SD S -3.639 -6.461 -6.586 1.00 . A A . 29 MET SD 1 1
3 3490 1 1 30 GLY C C -6.001 -0.439 -8.618 1.00 . A A . 30 GLY C 1 1
3 3491 1 1 30 GLY CA C -4.625 -0.637 -9.258 1.00 . A A . 30 GLY CA 1 1
3 3492 1 1 30 GLY H H -4.233 -2.681 -9.177 1.00 . A A . 30 GLY H 1 1
3 3493 1 1 30 GLY HA2 H -4.003 0.238 -9.069 1.00 . A A . 30 GLY HA2 1 1
3 3494 1 1 30 GLY HA3 H -4.732 -0.725 -10.339 1.00 . A A . 30 GLY HA3 1 1
3 3495 1 1 30 GLY N N -3.973 -1.824 -8.732 1.00 . A A . 30 GLY N 1 1
3 3496 1 1 30 GLY O O -6.941 -1.173 -8.919 1.00 . A A . 30 GLY O 1 1
3 3497 1 1 31 VAL C C -8.140 1.837 -7.911 1.00 . A A . 31 VAL C 1 1
3 3498 1 1 31 VAL CA C -7.321 0.861 -7.063 1.00 . A A . 31 VAL CA 1 1
3 3499 1 1 31 VAL CB C -7.030 1.390 -5.657 1.00 . A A . 31 VAL CB 1 1
3 3500 1 1 31 VAL CG1 C -8.211 1.133 -4.719 1.00 . A A . 31 VAL CG1 1 1
3 3501 1 1 31 VAL CG2 C -5.743 0.780 -5.098 1.00 . A A . 31 VAL CG2 1 1
3 3502 1 1 31 VAL H H -5.307 1.150 -7.509 1.00 . A A . 31 VAL H 1 1
3 3503 1 1 31 VAL HA H -7.878 -0.071 -6.965 1.00 . A A . 31 VAL HA 1 1
3 3504 1 1 31 VAL HB H -6.887 2.468 -5.728 1.00 . A A . 31 VAL HB 1 1
3 3505 1 1 31 VAL HG11 H -7.895 0.478 -3.908 1.00 . A A . 31 VAL HG11 1 1
3 3506 1 1 31 VAL HG12 H -8.561 2.079 -4.307 1.00 . A A . 31 VAL HG12 1 1
3 3507 1 1 31 VAL HG13 H -9.020 0.658 -5.275 1.00 . A A . 31 VAL HG13 1 1
3 3508 1 1 31 VAL HG21 H -5.689 0.967 -4.025 1.00 . A A . 31 VAL HG21 1 1
3 3509 1 1 31 VAL HG22 H -5.741 -0.294 -5.280 1.00 . A A . 31 VAL HG22 1 1
3 3510 1 1 31 VAL HG23 H -4.883 1.234 -5.590 1.00 . A A . 31 VAL HG23 1 1
3 3511 1 1 31 VAL N N -6.076 0.557 -7.748 1.00 . A A . 31 VAL N 1 1
3 3512 1 1 31 VAL O O -7.582 2.726 -8.553 1.00 . A A . 31 VAL O 1 1
3 3513 1 1 32 GLY C C -9.732 2.881 -9.989 1.00 . A A . 32 GLY C 1 1
3 3514 1 1 32 GLY CA C -10.350 2.489 -8.646 1.00 . A A . 32 GLY CA 1 1
3 3515 1 1 32 GLY H H -9.895 0.912 -7.363 1.00 . A A . 32 GLY H 1 1
3 3516 1 1 32 GLY HA2 H -11.293 1.968 -8.814 1.00 . A A . 32 GLY HA2 1 1
3 3517 1 1 32 GLY HA3 H -10.579 3.386 -8.070 1.00 . A A . 32 GLY HA3 1 1
3 3518 1 1 32 GLY N N -9.449 1.637 -7.887 1.00 . A A . 32 GLY N 1 1
3 3519 1 1 32 GLY O O -9.369 4.039 -10.195 1.00 . A A . 32 GLY O 1 1
3 3520 1 1 33 ALA C C -10.192 2.361 -13.190 1.00 . A A . 33 ALA C 1 1
3 3521 1 1 33 ALA CA C -9.062 2.124 -12.186 1.00 . A A . 33 ALA CA 1 1
3 3522 1 1 33 ALA CB C -8.177 0.937 -12.573 1.00 . A A . 33 ALA CB 1 1
3 3523 1 1 33 ALA H H -9.927 0.957 -10.693 1.00 . A A . 33 ALA H 1 1
3 3524 1 1 33 ALA HA H -8.443 3.019 -12.130 1.00 . A A . 33 ALA HA 1 1
3 3525 1 1 33 ALA HB1 H -8.629 0.405 -13.411 1.00 . A A . 33 ALA HB1 1 1
3 3526 1 1 33 ALA HB2 H -7.191 1.298 -12.862 1.00 . A A . 33 ALA HB2 1 1
3 3527 1 1 33 ALA HB3 H -8.083 0.261 -11.723 1.00 . A A . 33 ALA HB3 1 1
3 3528 1 1 33 ALA N N -9.630 1.895 -10.868 1.00 . A A . 33 ALA N 1 1
3 3529 1 1 33 ALA O O -10.813 1.412 -13.666 1.00 . A A . 33 ALA O 1 1
3 3530 1 1 34 ASP C C -10.849 4.238 -15.799 1.00 . A A . 34 ASP C 1 1
3 3531 1 1 34 ASP CA C -11.468 4.006 -14.420 1.00 . A A . 34 ASP CA 1 1
3 3532 1 1 34 ASP CB C -12.159 5.302 -13.988 1.00 . A A . 34 ASP CB 1 1
3 3533 1 1 34 ASP CG C -12.775 5.271 -12.588 1.00 . A A . 34 ASP CG 1 1
3 3534 1 1 34 ASP H H -9.914 4.398 -13.089 1.00 . A A . 34 ASP H 1 1
3 3535 1 1 34 ASP HA H -12.171 3.174 -14.412 1.00 . A A . 34 ASP HA 1 1
3 3536 1 1 34 ASP HB2 H -11.433 6.114 -14.031 1.00 . A A . 34 ASP HB2 1 1
3 3537 1 1 34 ASP HB3 H -12.942 5.536 -14.708 1.00 . A A . 34 ASP HB3 1 1
3 3538 1 1 34 ASP N N -10.424 3.632 -13.481 1.00 . A A . 34 ASP N 1 1
3 3539 1 1 34 ASP O O -11.272 5.132 -16.531 1.00 . A A . 34 ASP O 1 1
3 3540 1 1 34 ASP OD1 O -13.268 4.187 -12.209 1.00 . A A . 34 ASP OD1 1 1
3 3541 1 1 34 ASP OD2 O -12.738 6.332 -11.928 1.00 . A A . 34 ASP OD2 1 1
3 3542 1 1 35 ALA C C -8.716 4.965 -17.604 1.00 . A A . 35 ALA C 1 1
3 3543 1 1 35 ALA CA C -9.176 3.521 -17.392 1.00 . A A . 35 ALA CA 1 1
3 3544 1 1 35 ALA CB C -10.104 3.035 -18.507 1.00 . A A . 35 ALA CB 1 1
3 3545 1 1 35 ALA H H -9.520 2.693 -15.512 1.00 . A A . 35 ALA H 1 1
3 3546 1 1 35 ALA HA H -8.301 2.872 -17.356 1.00 . A A . 35 ALA HA 1 1
3 3547 1 1 35 ALA HB1 H -11.100 3.452 -18.358 1.00 . A A . 35 ALA HB1 1 1
3 3548 1 1 35 ALA HB2 H -9.715 3.360 -19.471 1.00 . A A . 35 ALA HB2 1 1
3 3549 1 1 35 ALA HB3 H -10.159 1.946 -18.485 1.00 . A A . 35 ALA HB3 1 1
3 3550 1 1 35 ALA N N -9.857 3.417 -16.113 1.00 . A A . 35 ALA N 1 1
3 3551 1 1 35 ALA O O -9.015 5.570 -18.633 1.00 . A A . 35 ALA O 1 1
3 3552 1 1 36 GLY C C -7.316 7.423 -15.279 1.00 . A A . 36 GLY C 1 1
3 3553 1 1 36 GLY CA C -7.495 6.837 -16.680 1.00 . A A . 36 GLY CA 1 1
3 3554 1 1 36 GLY H H -7.760 4.976 -15.782 1.00 . A A . 36 GLY H 1 1
3 3555 1 1 36 GLY HA2 H -6.542 6.851 -17.209 1.00 . A A . 36 GLY HA2 1 1
3 3556 1 1 36 GLY HA3 H -8.185 7.456 -17.252 1.00 . A A . 36 GLY HA3 1 1
3 3557 1 1 36 GLY N N -7.998 5.475 -16.615 1.00 . A A . 36 GLY N 1 1
3 3558 1 1 36 GLY O O -6.292 8.040 -14.986 1.00 . A A . 36 GLY O 1 1
3 3559 1 1 37 LEU C C -8.018 6.548 -12.128 1.00 . A A . 37 LEU C 1 1
3 3560 1 1 37 LEU CA C -8.294 7.710 -13.085 1.00 . A A . 37 LEU CA 1 1
3 3561 1 1 37 LEU CB C -9.577 8.479 -12.765 1.00 . A A . 37 LEU CB 1 1
3 3562 1 1 37 LEU CD1 C -11.153 10.340 -13.408 1.00 . A A . 37 LEU CD1 1 1
3 3563 1 1 37 LEU CD2 C -8.783 10.871 -12.674 1.00 . A A . 37 LEU CD2 1 1
3 3564 1 1 37 LEU CG C -9.696 9.872 -13.387 1.00 . A A . 37 LEU CG 1 1
3 3565 1 1 37 LEU H H -9.155 6.707 -14.695 1.00 . A A . 37 LEU H 1 1
3 3566 1 1 37 LEU HA H -7.468 8.418 -13.016 1.00 . A A . 37 LEU HA 1 1
3 3567 1 1 37 LEU HB2 H -10.427 7.882 -13.095 1.00 . A A . 37 LEU HB2 1 1
3 3568 1 1 37 LEU HB3 H -9.657 8.578 -11.683 1.00 . A A . 37 LEU HB3 1 1
3 3569 1 1 37 LEU HD11 H -11.579 10.247 -12.409 1.00 . A A . 37 LEU HD11 1 1
3 3570 1 1 37 LEU HD12 H -11.195 11.382 -13.726 1.00 . A A . 37 LEU HD12 1 1
3 3571 1 1 37 LEU HD13 H -11.722 9.725 -14.105 1.00 . A A . 37 LEU HD13 1 1
3 3572 1 1 37 LEU HD21 H -7.819 10.404 -12.473 1.00 . A A . 37 LEU HD21 1 1
3 3573 1 1 37 LEU HD22 H -8.638 11.747 -13.307 1.00 . A A . 37 LEU HD22 1 1
3 3574 1 1 37 LEU HD23 H -9.242 11.175 -11.733 1.00 . A A . 37 LEU HD23 1 1
3 3575 1 1 37 LEU HG H -9.362 9.813 -14.423 1.00 . A A . 37 LEU HG 1 1
3 3576 1 1 37 LEU N N -8.327 7.210 -14.449 1.00 . A A . 37 LEU N 1 1
3 3577 1 1 37 LEU O O -8.843 6.238 -11.269 1.00 . A A . 37 LEU O 1 1
3 3578 1 1 38 GLU C C -5.450 5.274 -10.416 1.00 . A A . 38 GLU C 1 1
3 3579 1 1 38 GLU CA C -6.461 4.818 -11.470 1.00 . A A . 38 GLU CA 1 1
3 3580 1 1 38 GLU CB C -5.896 3.675 -12.314 1.00 . A A . 38 GLU CB 1 1
3 3581 1 1 38 GLU CD C -4.074 2.976 -13.911 1.00 . A A . 38 GLU CD 1 1
3 3582 1 1 38 GLU CG C -4.607 4.100 -13.021 1.00 . A A . 38 GLU CG 1 1
3 3583 1 1 38 GLU H H -6.191 6.197 -13.008 1.00 . A A . 38 GLU H 1 1
3 3584 1 1 38 GLU HA H -7.377 4.484 -10.983 1.00 . A A . 38 GLU HA 1 1
3 3585 1 1 38 GLU HB2 H -5.698 2.812 -11.679 1.00 . A A . 38 GLU HB2 1 1
3 3586 1 1 38 GLU HB3 H -6.635 3.364 -13.053 1.00 . A A . 38 GLU HB3 1 1
3 3587 1 1 38 GLU HG2 H -4.796 4.988 -13.624 1.00 . A A . 38 GLU HG2 1 1
3 3588 1 1 38 GLU HG3 H -3.855 4.371 -12.281 1.00 . A A . 38 GLU HG3 1 1
3 3589 1 1 38 GLU N N -6.856 5.938 -12.307 1.00 . A A . 38 GLU N 1 1
3 3590 1 1 38 GLU O O -4.589 6.107 -10.696 1.00 . A A . 38 GLU O 1 1
3 3591 1 1 38 GLU OE1 O -4.798 2.614 -14.863 1.00 . A A . 38 GLU OE1 1 1
3 3592 1 1 38 GLU OE2 O -2.953 2.505 -13.620 1.00 . A A . 38 GLU OE2 1 1
3 3593 1 1 39 LYS C C -4.091 3.761 -7.557 1.00 . A A . 39 LYS C 1 1
3 3594 1 1 39 LYS CA C -4.696 5.044 -8.129 1.00 . A A . 39 LYS CA 1 1
3 3595 1 1 39 LYS CB C -5.425 5.898 -7.090 1.00 . A A . 39 LYS CB 1 1
3 3596 1 1 39 LYS CD C -4.686 8.216 -6.428 1.00 . A A . 39 LYS CD 1 1
3 3597 1 1 39 LYS CE C -5.319 9.604 -6.306 1.00 . A A . 39 LYS CE 1 1
3 3598 1 1 39 LYS CG C -5.408 7.376 -7.484 1.00 . A A . 39 LYS CG 1 1
3 3599 1 1 39 LYS H H -6.290 4.030 -9.007 1.00 . A A . 39 LYS H 1 1
3 3600 1 1 39 LYS HA H -3.890 5.654 -8.539 1.00 . A A . 39 LYS HA 1 1
3 3601 1 1 39 LYS HB2 H -6.456 5.556 -6.991 1.00 . A A . 39 LYS HB2 1 1
3 3602 1 1 39 LYS HB3 H -4.953 5.772 -6.115 1.00 . A A . 39 LYS HB3 1 1
3 3603 1 1 39 LYS HD2 H -4.725 7.709 -5.465 1.00 . A A . 39 LYS HD2 1 1
3 3604 1 1 39 LYS HD3 H -3.633 8.315 -6.694 1.00 . A A . 39 LYS HD3 1 1
3 3605 1 1 39 LYS HE2 H -5.969 9.790 -7.161 1.00 . A A . 39 LYS HE2 1 1
3 3606 1 1 39 LYS HE3 H -5.944 9.648 -5.414 1.00 . A A . 39 LYS HE3 1 1
3 3607 1 1 39 LYS HG2 H -4.913 7.493 -8.448 1.00 . A A . 39 LYS HG2 1 1
3 3608 1 1 39 LYS HG3 H -6.429 7.736 -7.604 1.00 . A A . 39 LYS HG3 1 1
3 3609 1 1 39 LYS HZ1 H -4.568 11.453 -6.748 1.00 . A A . 39 LYS HZ1 1 1
3 3610 1 1 39 LYS HZ2 H -4.114 10.898 -5.281 1.00 . A A . 39 LYS HZ2 1 1
3 3611 1 1 39 LYS HZ3 H -3.423 10.295 -6.632 1.00 . A A . 39 LYS HZ3 1 1
3 3612 1 1 39 LYS N N -5.587 4.707 -9.226 1.00 . A A . 39 LYS N 1 1
3 3613 1 1 39 LYS NZ N -4.271 10.647 -6.236 1.00 . A A . 39 LYS NZ 1 1
3 3614 1 1 39 LYS O O -4.711 3.092 -6.732 1.00 . A A . 39 LYS O 1 1
3 3615 1 1 40 LEU C C -2.192 2.233 -6.031 1.00 . A A . 40 LEU C 1 1
3 3616 1 1 40 LEU CA C -2.190 2.265 -7.560 1.00 . A A . 40 LEU CA 1 1
3 3617 1 1 40 LEU CB C -0.791 2.194 -8.175 1.00 . A A . 40 LEU CB 1 1
3 3618 1 1 40 LEU CD1 C -0.098 -0.104 -7.401 1.00 . A A . 40 LEU CD1 1 1
3 3619 1 1 40 LEU CD2 C -1.291 0.189 -9.621 1.00 . A A . 40 LEU CD2 1 1
3 3620 1 1 40 LEU CG C -0.320 0.805 -8.611 1.00 . A A . 40 LEU CG 1 1
3 3621 1 1 40 LEU H H -2.388 4.006 -8.687 1.00 . A A . 40 LEU H 1 1
3 3622 1 1 40 LEU HA H -2.747 1.402 -7.925 1.00 . A A . 40 LEU HA 1 1
3 3623 1 1 40 LEU HB2 H -0.762 2.855 -9.041 1.00 . A A . 40 LEU HB2 1 1
3 3624 1 1 40 LEU HB3 H -0.077 2.587 -7.451 1.00 . A A . 40 LEU HB3 1 1
3 3625 1 1 40 LEU HD11 H -0.198 -1.146 -7.706 1.00 . A A . 40 LEU HD11 1 1
3 3626 1 1 40 LEU HD12 H 0.902 0.063 -7.000 1.00 . A A . 40 LEU HD12 1 1
3 3627 1 1 40 LEU HD13 H -0.840 0.123 -6.635 1.00 . A A . 40 LEU HD13 1 1
3 3628 1 1 40 LEU HD21 H -2.176 0.819 -9.704 1.00 . A A . 40 LEU HD21 1 1
3 3629 1 1 40 LEU HD22 H -0.805 0.115 -10.593 1.00 . A A . 40 LEU HD22 1 1
3 3630 1 1 40 LEU HD23 H -1.583 -0.805 -9.284 1.00 . A A . 40 LEU HD23 1 1
3 3631 1 1 40 LEU HG H 0.642 0.913 -9.114 1.00 . A A . 40 LEU HG 1 1
3 3632 1 1 40 LEU N N -2.886 3.456 -8.017 1.00 . A A . 40 LEU N 1 1
3 3633 1 1 40 LEU O O -1.838 3.218 -5.385 1.00 . A A . 40 LEU O 1 1
3 3634 1 1 41 GLY C C -1.601 -0.095 -3.584 1.00 . A A . 41 GLY C 1 1
3 3635 1 1 41 GLY CA C -2.649 0.917 -4.054 1.00 . A A . 41 GLY CA 1 1
3 3636 1 1 41 GLY H H -2.883 0.294 -6.028 1.00 . A A . 41 GLY H 1 1
3 3637 1 1 41 GLY HA2 H -2.481 1.875 -3.562 1.00 . A A . 41 GLY HA2 1 1
3 3638 1 1 41 GLY HA3 H -3.643 0.578 -3.761 1.00 . A A . 41 GLY HA3 1 1
3 3639 1 1 41 GLY N N -2.596 1.090 -5.495 1.00 . A A . 41 GLY N 1 1
3 3640 1 1 41 GLY O O -1.506 -1.193 -4.129 1.00 . A A . 41 GLY O 1 1
3 3641 1 1 42 ILE C C -0.373 -1.332 -0.847 1.00 . A A . 42 ILE C 1 1
3 3642 1 1 42 ILE CA C 0.195 -0.545 -2.029 1.00 . A A . 42 ILE CA 1 1
3 3643 1 1 42 ILE CB C 1.439 0.276 -1.680 1.00 . A A . 42 ILE CB 1 1
3 3644 1 1 42 ILE CD1 C 2.007 0.556 -4.121 1.00 . A A . 42 ILE CD1 1 1
3 3645 1 1 42 ILE CG1 C 1.766 1.275 -2.792 1.00 . A A . 42 ILE CG1 1 1
3 3646 1 1 42 ILE CG2 C 2.626 -0.636 -1.361 1.00 . A A . 42 ILE CG2 1 1
3 3647 1 1 42 ILE H H -0.926 1.207 -2.140 1.00 . A A . 42 ILE H 1 1
3 3648 1 1 42 ILE HA H 0.483 -1.250 -2.808 1.00 . A A . 42 ILE HA 1 1
3 3649 1 1 42 ILE HB H 1.226 0.853 -0.781 1.00 . A A . 42 ILE HB 1 1
3 3650 1 1 42 ILE HD11 H 3.009 0.789 -4.484 1.00 . A A . 42 ILE HD11 1 1
3 3651 1 1 42 ILE HD12 H 1.915 -0.520 -3.975 1.00 . A A . 42 ILE HD12 1 1
3 3652 1 1 42 ILE HD13 H 1.270 0.888 -4.852 1.00 . A A . 42 ILE HD13 1 1
3 3653 1 1 42 ILE HG12 H 0.946 1.984 -2.901 1.00 . A A . 42 ILE HG12 1 1
3 3654 1 1 42 ILE HG13 H 2.651 1.850 -2.520 1.00 . A A . 42 ILE HG13 1 1
3 3655 1 1 42 ILE HG21 H 2.694 -1.420 -2.115 1.00 . A A . 42 ILE HG21 1 1
3 3656 1 1 42 ILE HG22 H 3.545 -0.050 -1.362 1.00 . A A . 42 ILE HG22 1 1
3 3657 1 1 42 ILE HG23 H 2.483 -1.088 -0.379 1.00 . A A . 42 ILE HG23 1 1
3 3658 1 1 42 ILE N N -0.842 0.312 -2.578 1.00 . A A . 42 ILE N 1 1
3 3659 1 1 42 ILE O O -0.425 -0.827 0.273 1.00 . A A . 42 ILE O 1 1
3 3660 1 1 43 PHE C C -0.298 -4.402 0.415 1.00 . A A . 43 PHE C 1 1
3 3661 1 1 43 PHE CA C -1.346 -3.421 -0.112 1.00 . A A . 43 PHE CA 1 1
3 3662 1 1 43 PHE CB C -2.483 -4.210 -0.765 1.00 . A A . 43 PHE CB 1 1
3 3663 1 1 43 PHE CD1 C -4.626 -2.931 -0.551 1.00 . A A . 43 PHE CD1 1 1
3 3664 1 1 43 PHE CD2 C -3.556 -2.957 -2.650 1.00 . A A . 43 PHE CD2 1 1
3 3665 1 1 43 PHE CE1 C -5.659 -2.118 -1.088 1.00 . A A . 43 PHE CE1 1 1
3 3666 1 1 43 PHE CE2 C -4.589 -2.144 -3.186 1.00 . A A . 43 PHE CE2 1 1
3 3667 1 1 43 PHE CG C -3.596 -3.333 -1.343 1.00 . A A . 43 PHE CG 1 1
3 3668 1 1 43 PHE CZ C -5.619 -1.741 -2.394 1.00 . A A . 43 PHE CZ 1 1
3 3669 1 1 43 PHE H H -0.738 -2.962 -2.050 1.00 . A A . 43 PHE H 1 1
3 3670 1 1 43 PHE HA H -1.682 -2.779 0.703 1.00 . A A . 43 PHE HA 1 1
3 3671 1 1 43 PHE HB2 H -2.071 -4.829 -1.562 1.00 . A A . 43 PHE HB2 1 1
3 3672 1 1 43 PHE HB3 H -2.914 -4.886 -0.026 1.00 . A A . 43 PHE HB3 1 1
3 3673 1 1 43 PHE HD1 H -4.658 -3.232 0.496 1.00 . A A . 43 PHE HD1 1 1
3 3674 1 1 43 PHE HD2 H -2.731 -3.280 -3.285 1.00 . A A . 43 PHE HD2 1 1
3 3675 1 1 43 PHE HE1 H -6.484 -1.795 -0.453 1.00 . A A . 43 PHE HE1 1 1
3 3676 1 1 43 PHE HE2 H -4.557 -1.842 -4.233 1.00 . A A . 43 PHE HE2 1 1
3 3677 1 1 43 PHE HZ H -6.412 -1.117 -2.806 1.00 . A A . 43 PHE HZ 1 1
3 3678 1 1 43 PHE N N -0.784 -2.558 -1.137 1.00 . A A . 43 PHE N 1 1
3 3679 1 1 43 PHE O O 0.741 -4.602 -0.213 1.00 . A A . 43 PHE O 1 1
3 3680 1 1 44 VAL C C -0.075 -7.358 1.728 1.00 . A A . 44 VAL C 1 1
3 3681 1 1 44 VAL CA C 0.297 -5.945 2.180 1.00 . A A . 44 VAL CA 1 1
3 3682 1 1 44 VAL CB C 0.275 -5.778 3.701 1.00 . A A . 44 VAL CB 1 1
3 3683 1 1 44 VAL CG1 C 0.910 -6.985 4.394 1.00 . A A . 44 VAL CG1 1 1
3 3684 1 1 44 VAL CG2 C 0.966 -4.479 4.120 1.00 . A A . 44 VAL CG2 1 1
3 3685 1 1 44 VAL H H -1.453 -4.821 2.066 1.00 . A A . 44 VAL H 1 1
3 3686 1 1 44 VAL HA H 1.305 -5.719 1.831 1.00 . A A . 44 VAL HA 1 1
3 3687 1 1 44 VAL HB H -0.767 -5.720 4.017 1.00 . A A . 44 VAL HB 1 1
3 3688 1 1 44 VAL HG11 H 0.833 -6.865 5.475 1.00 . A A . 44 VAL HG11 1 1
3 3689 1 1 44 VAL HG12 H 0.388 -7.893 4.092 1.00 . A A . 44 VAL HG12 1 1
3 3690 1 1 44 VAL HG13 H 1.959 -7.057 4.110 1.00 . A A . 44 VAL HG13 1 1
3 3691 1 1 44 VAL HG21 H 1.858 -4.329 3.512 1.00 . A A . 44 VAL HG21 1 1
3 3692 1 1 44 VAL HG22 H 0.284 -3.641 3.977 1.00 . A A . 44 VAL HG22 1 1
3 3693 1 1 44 VAL HG23 H 1.250 -4.541 5.171 1.00 . A A . 44 VAL HG23 1 1
3 3694 1 1 44 VAL N N -0.606 -4.989 1.562 1.00 . A A . 44 VAL N 1 1
3 3695 1 1 44 VAL O O -1.154 -7.853 2.053 1.00 . A A . 44 VAL O 1 1
3 3696 1 1 45 LYS C C 0.614 -10.295 1.662 1.00 . A A . 45 LYS C 1 1
3 3697 1 1 45 LYS CA C 0.618 -9.315 0.487 1.00 . A A . 45 LYS CA 1 1
3 3698 1 1 45 LYS CB C 1.642 -9.658 -0.597 1.00 . A A . 45 LYS CB 1 1
3 3699 1 1 45 LYS CD C 0.316 -11.391 -1.860 1.00 . A A . 45 LYS CD 1 1
3 3700 1 1 45 LYS CE C 0.405 -12.757 -2.545 1.00 . A A . 45 LYS CE 1 1
3 3701 1 1 45 LYS CG C 1.549 -11.133 -0.992 1.00 . A A . 45 LYS CG 1 1
3 3702 1 1 45 LYS H H 1.712 -7.559 0.728 1.00 . A A . 45 LYS H 1 1
3 3703 1 1 45 LYS HA H -0.366 -9.333 0.019 1.00 . A A . 45 LYS HA 1 1
3 3704 1 1 45 LYS HB2 H 1.474 -9.032 -1.473 1.00 . A A . 45 LYS HB2 1 1
3 3705 1 1 45 LYS HB3 H 2.647 -9.436 -0.236 1.00 . A A . 45 LYS HB3 1 1
3 3706 1 1 45 LYS HD2 H -0.582 -11.347 -1.245 1.00 . A A . 45 LYS HD2 1 1
3 3707 1 1 45 LYS HD3 H 0.226 -10.608 -2.613 1.00 . A A . 45 LYS HD3 1 1
3 3708 1 1 45 LYS HE2 H 0.867 -12.649 -3.526 1.00 . A A . 45 LYS HE2 1 1
3 3709 1 1 45 LYS HE3 H 1.043 -13.421 -1.963 1.00 . A A . 45 LYS HE3 1 1
3 3710 1 1 45 LYS HG2 H 2.448 -11.425 -1.534 1.00 . A A . 45 LYS HG2 1 1
3 3711 1 1 45 LYS HG3 H 1.503 -11.751 -0.095 1.00 . A A . 45 LYS HG3 1 1
3 3712 1 1 45 LYS HZ1 H -1.539 -12.716 -3.177 1.00 . A A . 45 LYS HZ1 1 1
3 3713 1 1 45 LYS HZ2 H -0.875 -14.209 -3.201 1.00 . A A . 45 LYS HZ2 1 1
3 3714 1 1 45 LYS HZ3 H -1.323 -13.537 -1.781 1.00 . A A . 45 LYS HZ3 1 1
3 3715 1 1 45 LYS N N 0.838 -7.968 0.987 1.00 . A A . 45 LYS N 1 1
3 3716 1 1 45 LYS NZ N -0.942 -13.353 -2.688 1.00 . A A . 45 LYS NZ 1 1
3 3717 1 1 45 LYS O O -0.184 -11.231 1.691 1.00 . A A . 45 LYS O 1 1
3 3718 1 1 46 THR C C 2.564 -10.265 4.804 1.00 . A A . 46 THR C 1 1
3 3719 1 1 46 THR CA C 1.624 -10.897 3.775 1.00 . A A . 46 THR CA 1 1
3 3720 1 1 46 THR CB C 2.073 -12.285 3.314 1.00 . A A . 46 THR CB 1 1
3 3721 1 1 46 THR CG2 C 3.417 -12.253 2.585 1.00 . A A . 46 THR CG2 1 1
3 3722 1 1 46 THR H H 2.159 -9.284 2.570 1.00 . A A . 46 THR H 1 1
3 3723 1 1 46 THR HA H 0.641 -10.968 4.241 1.00 . A A . 46 THR HA 1 1
3 3724 1 1 46 THR HB H 1.307 -12.757 2.698 1.00 . A A . 46 THR HB 1 1
3 3725 1 1 46 THR HG1 H 3.212 -12.656 4.917 1.00 . A A . 46 THR HG1 1 1
3 3726 1 1 46 THR HG21 H 4.215 -12.064 3.303 1.00 . A A . 46 THR HG21 1 1
3 3727 1 1 46 THR HG22 H 3.589 -13.213 2.097 1.00 . A A . 46 THR HG22 1 1
3 3728 1 1 46 THR HG23 H 3.406 -11.462 1.836 1.00 . A A . 46 THR HG23 1 1
3 3729 1 1 46 THR N N 1.514 -10.047 2.602 1.00 . A A . 46 THR N 1 1
3 3730 1 1 46 THR O O 3.203 -9.251 4.527 1.00 . A A . 46 THR O 1 1
3 3731 1 1 46 THR OG1 O 2.351 -12.981 4.526 1.00 . A A . 46 THR OG1 1 1
3 3732 1 1 47 VAL C C 4.419 -11.520 7.482 1.00 . A A . 47 VAL C 1 1
3 3733 1 1 47 VAL CA C 3.470 -10.404 7.042 1.00 . A A . 47 VAL CA 1 1
3 3734 1 1 47 VAL CB C 2.612 -9.863 8.188 1.00 . A A . 47 VAL CB 1 1
3 3735 1 1 47 VAL CG1 C 3.479 -9.471 9.386 1.00 . A A . 47 VAL CG1 1 1
3 3736 1 1 47 VAL CG2 C 1.755 -8.684 7.722 1.00 . A A . 47 VAL CG2 1 1
3 3737 1 1 47 VAL H H 2.096 -11.716 6.188 1.00 . A A . 47 VAL H 1 1
3 3738 1 1 47 VAL HA H 4.060 -9.578 6.644 1.00 . A A . 47 VAL HA 1 1
3 3739 1 1 47 VAL HB H 1.939 -10.659 8.507 1.00 . A A . 47 VAL HB 1 1
3 3740 1 1 47 VAL HG11 H 2.992 -8.668 9.939 1.00 . A A . 47 VAL HG11 1 1
3 3741 1 1 47 VAL HG12 H 3.609 -10.335 10.038 1.00 . A A . 47 VAL HG12 1 1
3 3742 1 1 47 VAL HG13 H 4.453 -9.132 9.033 1.00 . A A . 47 VAL HG13 1 1
3 3743 1 1 47 VAL HG21 H 0.744 -9.031 7.508 1.00 . A A . 47 VAL HG21 1 1
3 3744 1 1 47 VAL HG22 H 1.722 -7.927 8.505 1.00 . A A . 47 VAL HG22 1 1
3 3745 1 1 47 VAL HG23 H 2.190 -8.254 6.819 1.00 . A A . 47 VAL HG23 1 1
3 3746 1 1 47 VAL N N 2.619 -10.892 5.971 1.00 . A A . 47 VAL N 1 1
3 3747 1 1 47 VAL O O 3.977 -12.608 7.847 1.00 . A A . 47 VAL O 1 1
3 3748 1 1 48 THR C C 6.398 -12.767 9.196 1.00 . A A . 48 THR C 1 1
3 3749 1 1 48 THR CA C 6.722 -12.176 7.823 1.00 . A A . 48 THR CA 1 1
3 3750 1 1 48 THR CB C 8.083 -11.478 7.767 1.00 . A A . 48 THR CB 1 1
3 3751 1 1 48 THR CG2 C 9.187 -12.293 8.443 1.00 . A A . 48 THR CG2 1 1
3 3752 1 1 48 THR H H 6.059 -10.325 7.135 1.00 . A A . 48 THR H 1 1
3 3753 1 1 48 THR HA H 6.706 -12.999 7.108 1.00 . A A . 48 THR HA 1 1
3 3754 1 1 48 THR HB H 8.023 -10.476 8.192 1.00 . A A . 48 THR HB 1 1
3 3755 1 1 48 THR HG1 H 9.332 -11.092 6.252 1.00 . A A . 48 THR HG1 1 1
3 3756 1 1 48 THR HG21 H 8.909 -12.495 9.478 1.00 . A A . 48 THR HG21 1 1
3 3757 1 1 48 THR HG22 H 9.319 -13.236 7.912 1.00 . A A . 48 THR HG22 1 1
3 3758 1 1 48 THR HG23 H 10.120 -11.730 8.421 1.00 . A A . 48 THR HG23 1 1
3 3759 1 1 48 THR N N 5.707 -11.212 7.434 1.00 . A A . 48 THR N 1 1
3 3760 1 1 48 THR O O 5.793 -12.102 10.035 1.00 . A A . 48 THR O 1 1
3 3761 1 1 48 THR OG1 O 8.430 -11.502 6.385 1.00 . A A . 48 THR OG1 1 1
3 3762 1 1 49 GLU C C 7.588 -14.245 11.694 1.00 . A A . 49 GLU C 1 1
3 3763 1 1 49 GLU CA C 6.577 -14.699 10.640 1.00 . A A . 49 GLU CA 1 1
3 3764 1 1 49 GLU CB C 6.625 -16.217 10.452 1.00 . A A . 49 GLU CB 1 1
3 3765 1 1 49 GLU CD C 5.609 -18.424 11.127 1.00 . A A . 49 GLU CD 1 1
3 3766 1 1 49 GLU CG C 5.490 -16.901 11.215 1.00 . A A . 49 GLU CG 1 1
3 3767 1 1 49 GLU H H 7.307 -14.545 8.695 1.00 . A A . 49 GLU H 1 1
3 3768 1 1 49 GLU HA H 5.571 -14.409 10.943 1.00 . A A . 49 GLU HA 1 1
3 3769 1 1 49 GLU HB2 H 6.552 -16.458 9.391 1.00 . A A . 49 GLU HB2 1 1
3 3770 1 1 49 GLU HB3 H 7.585 -16.600 10.800 1.00 . A A . 49 GLU HB3 1 1
3 3771 1 1 49 GLU HG2 H 5.511 -16.591 12.260 1.00 . A A . 49 GLU HG2 1 1
3 3772 1 1 49 GLU HG3 H 4.530 -16.584 10.808 1.00 . A A . 49 GLU HG3 1 1
3 3773 1 1 49 GLU N N 6.815 -14.011 9.383 1.00 . A A . 49 GLU N 1 1
3 3774 1 1 49 GLU O O 8.768 -14.582 11.614 1.00 . A A . 49 GLU O 1 1
3 3775 1 1 49 GLU OE1 O 6.405 -18.977 11.916 1.00 . A A . 49 GLU OE1 1 1
3 3776 1 1 49 GLU OE2 O 4.902 -19.000 10.273 1.00 . A A . 49 GLU OE2 1 1
3 3777 1 1 50 GLY C C 8.552 -11.635 13.348 1.00 . A A . 50 GLY C 1 1
3 3778 1 1 50 GLY CA C 7.934 -12.982 13.728 1.00 . A A . 50 GLY CA 1 1
3 3779 1 1 50 GLY H H 6.127 -13.216 12.717 1.00 . A A . 50 GLY H 1 1
3 3780 1 1 50 GLY HA2 H 7.346 -12.873 14.639 1.00 . A A . 50 GLY HA2 1 1
3 3781 1 1 50 GLY HA3 H 8.724 -13.701 13.942 1.00 . A A . 50 GLY HA3 1 1
3 3782 1 1 50 GLY N N 7.088 -13.486 12.659 1.00 . A A . 50 GLY N 1 1
3 3783 1 1 50 GLY O O 9.422 -11.127 14.054 1.00 . A A . 50 GLY O 1 1
3 3784 1 1 51 GLY C C 8.164 -8.680 12.693 1.00 . A A . 51 GLY C 1 1
3 3785 1 1 51 GLY CA C 8.574 -9.817 11.754 1.00 . A A . 51 GLY CA 1 1
3 3786 1 1 51 GLY H H 7.371 -11.515 11.667 1.00 . A A . 51 GLY H 1 1
3 3787 1 1 51 GLY HA2 H 9.660 -9.851 11.672 1.00 . A A . 51 GLY HA2 1 1
3 3788 1 1 51 GLY HA3 H 8.185 -9.625 10.754 1.00 . A A . 51 GLY HA3 1 1
3 3789 1 1 51 GLY N N 8.078 -11.095 12.235 1.00 . A A . 51 GLY N 1 1
3 3790 1 1 51 GLY O O 7.616 -8.925 13.767 1.00 . A A . 51 GLY O 1 1
3 3791 1 1 52 ALA C C 6.600 -6.059 12.994 1.00 . A A . 52 ALA C 1 1
3 3792 1 1 52 ALA CA C 8.112 -6.288 13.042 1.00 . A A . 52 ALA CA 1 1
3 3793 1 1 52 ALA CB C 8.900 -5.084 12.522 1.00 . A A . 52 ALA CB 1 1
3 3794 1 1 52 ALA H H 8.890 -7.272 11.379 1.00 . A A . 52 ALA H 1 1
3 3795 1 1 52 ALA HA H 8.409 -6.484 14.072 1.00 . A A . 52 ALA HA 1 1
3 3796 1 1 52 ALA HB1 H 9.138 -4.419 13.353 1.00 . A A . 52 ALA HB1 1 1
3 3797 1 1 52 ALA HB2 H 9.823 -5.428 12.056 1.00 . A A . 52 ALA HB2 1 1
3 3798 1 1 52 ALA HB3 H 8.300 -4.546 11.788 1.00 . A A . 52 ALA HB3 1 1
3 3799 1 1 52 ALA N N 8.444 -7.462 12.254 1.00 . A A . 52 ALA N 1 1
3 3800 1 1 52 ALA O O 5.936 -6.056 14.030 1.00 . A A . 52 ALA O 1 1
3 3801 1 1 53 ALA C C 3.890 -6.804 12.196 1.00 . A A . 53 ALA C 1 1
3 3802 1 1 53 ALA CA C 4.678 -5.644 11.585 1.00 . A A . 53 ALA CA 1 1
3 3803 1 1 53 ALA CB C 4.390 -5.465 10.093 1.00 . A A . 53 ALA CB 1 1
3 3804 1 1 53 ALA H H 6.646 -5.877 10.944 1.00 . A A . 53 ALA H 1 1
3 3805 1 1 53 ALA HA H 4.415 -4.723 12.106 1.00 . A A . 53 ALA HA 1 1
3 3806 1 1 53 ALA HB1 H 3.822 -4.548 9.940 1.00 . A A . 53 ALA HB1 1 1
3 3807 1 1 53 ALA HB2 H 5.332 -5.405 9.547 1.00 . A A . 53 ALA HB2 1 1
3 3808 1 1 53 ALA HB3 H 3.813 -6.315 9.730 1.00 . A A . 53 ALA HB3 1 1
3 3809 1 1 53 ALA N N 6.099 -5.873 11.781 1.00 . A A . 53 ALA N 1 1
3 3810 1 1 53 ALA O O 2.748 -6.628 12.619 1.00 . A A . 53 ALA O 1 1
3 3811 1 1 54 GLN C C 3.797 -9.038 14.297 1.00 . A A . 54 GLN C 1 1
3 3812 1 1 54 GLN CA C 3.903 -9.152 12.775 1.00 . A A . 54 GLN CA 1 1
3 3813 1 1 54 GLN CB C 4.670 -10.414 12.372 1.00 . A A . 54 GLN CB 1 1
3 3814 1 1 54 GLN CD C 3.825 -12.345 13.757 1.00 . A A . 54 GLN CD 1 1
3 3815 1 1 54 GLN CG C 3.757 -11.642 12.400 1.00 . A A . 54 GLN CG 1 1
3 3816 1 1 54 GLN H H 5.459 -8.097 11.877 1.00 . A A . 54 GLN H 1 1
3 3817 1 1 54 GLN HA H 2.906 -9.184 12.336 1.00 . A A . 54 GLN HA 1 1
3 3818 1 1 54 GLN HB2 H 5.085 -10.287 11.373 1.00 . A A . 54 GLN HB2 1 1
3 3819 1 1 54 GLN HB3 H 5.510 -10.565 13.050 1.00 . A A . 54 GLN HB3 1 1
3 3820 1 1 54 GLN HE21 H 3.429 -14.094 12.817 1.00 . A A . 54 GLN HE21 1 1
3 3821 1 1 54 GLN HE22 H 3.637 -14.205 14.533 1.00 . A A . 54 GLN HE22 1 1
3 3822 1 1 54 GLN HG2 H 2.730 -11.341 12.193 1.00 . A A . 54 GLN HG2 1 1
3 3823 1 1 54 GLN HG3 H 4.051 -12.335 11.612 1.00 . A A . 54 GLN HG3 1 1
3 3824 1 1 54 GLN N N 4.530 -7.963 12.223 1.00 . A A . 54 GLN N 1 1
3 3825 1 1 54 GLN NE2 N 3.613 -13.657 13.698 1.00 . A A . 54 GLN NE2 1 1
3 3826 1 1 54 GLN O O 2.696 -9.011 14.846 1.00 . A A . 54 GLN O 1 1
3 3827 1 1 54 GLN OE1 O 4.056 -11.737 14.789 1.00 . A A . 54 GLN OE1 1 1
3 3828 1 1 55 ARG C C 4.055 -7.764 16.866 1.00 . A A . 55 ARG C 1 1
3 3829 1 1 55 ARG CA C 5.006 -8.862 16.384 1.00 . A A . 55 ARG CA 1 1
3 3830 1 1 55 ARG CB C 6.424 -8.545 16.863 1.00 . A A . 55 ARG CB 1 1
3 3831 1 1 55 ARG CD C 8.585 -9.547 17.691 1.00 . A A . 55 ARG CD 1 1
3 3832 1 1 55 ARG CG C 7.266 -9.818 16.963 1.00 . A A . 55 ARG CG 1 1
3 3833 1 1 55 ARG CZ C 10.745 -8.432 17.145 1.00 . A A . 55 ARG CZ 1 1
3 3834 1 1 55 ARG H H 5.846 -8.995 14.483 1.00 . A A . 55 ARG H 1 1
3 3835 1 1 55 ARG HA H 4.693 -9.840 16.750 1.00 . A A . 55 ARG HA 1 1
3 3836 1 1 55 ARG HB2 H 6.897 -7.845 16.173 1.00 . A A . 55 ARG HB2 1 1
3 3837 1 1 55 ARG HB3 H 6.383 -8.054 17.836 1.00 . A A . 55 ARG HB3 1 1
3 3838 1 1 55 ARG HD2 H 8.391 -9.034 18.633 1.00 . A A . 55 ARG HD2 1 1
3 3839 1 1 55 ARG HD3 H 9.074 -10.490 17.937 1.00 . A A . 55 ARG HD3 1 1
3 3840 1 1 55 ARG HE H 9.101 -8.364 15.985 1.00 . A A . 55 ARG HE 1 1
3 3841 1 1 55 ARG HG2 H 6.706 -10.588 17.493 1.00 . A A . 55 ARG HG2 1 1
3 3842 1 1 55 ARG HG3 H 7.471 -10.203 15.964 1.00 . A A . 55 ARG HG3 1 1
3 3843 1 1 55 ARG HH11 H 10.739 -9.455 18.902 1.00 . A A . 55 ARG HH11 1 1
3 3844 1 1 55 ARG HH12 H 12.234 -8.674 18.508 1.00 . A A . 55 ARG HH12 1 1
3 3845 1 1 55 ARG HH21 H 11.073 -7.334 15.465 1.00 . A A . 55 ARG HH21 1 1
3 3846 1 1 55 ARG HH22 H 12.425 -7.459 16.540 1.00 . A A . 55 ARG HH22 1 1
3 3847 1 1 55 ARG N N 4.955 -8.973 14.936 1.00 . A A . 55 ARG N 1 1
3 3848 1 1 55 ARG NE N 9.473 -8.725 16.841 1.00 . A A . 55 ARG NE 1 1
3 3849 1 1 55 ARG NH1 N 11.285 -8.893 18.281 1.00 . A A . 55 ARG NH1 1 1
3 3850 1 1 55 ARG NH2 N 11.476 -7.678 16.313 1.00 . A A . 55 ARG NH2 1 1
3 3851 1 1 55 ARG O O 3.368 -7.931 17.872 1.00 . A A . 55 ARG O 1 1
3 3852 1 1 56 ASP C C 1.738 -6.013 16.531 1.00 . A A . 56 ASP C 1 1
3 3853 1 1 56 ASP CA C 3.191 -5.541 16.465 1.00 . A A . 56 ASP CA 1 1
3 3854 1 1 56 ASP CB C 3.283 -4.441 15.406 1.00 . A A . 56 ASP CB 1 1
3 3855 1 1 56 ASP CG C 2.918 -3.038 15.897 1.00 . A A . 56 ASP CG 1 1
3 3856 1 1 56 ASP H H 4.609 -6.538 15.309 1.00 . A A . 56 ASP H 1 1
3 3857 1 1 56 ASP HA H 3.558 -5.183 17.426 1.00 . A A . 56 ASP HA 1 1
3 3858 1 1 56 ASP HB2 H 4.300 -4.419 15.013 1.00 . A A . 56 ASP HB2 1 1
3 3859 1 1 56 ASP HB3 H 2.626 -4.700 14.575 1.00 . A A . 56 ASP HB3 1 1
3 3860 1 1 56 ASP N N 4.047 -6.666 16.125 1.00 . A A . 56 ASP N 1 1
3 3861 1 1 56 ASP O O 1.076 -5.855 17.556 1.00 . A A . 56 ASP O 1 1
3 3862 1 1 56 ASP OD1 O 2.035 -2.957 16.778 1.00 . A A . 56 ASP OD1 1 1
3 3863 1 1 56 ASP OD2 O 3.531 -2.079 15.381 1.00 . A A . 56 ASP OD2 1 1
3 3864 1 1 57 GLY C C -1.001 -6.051 14.687 1.00 . A A . 57 GLY C 1 1
3 3865 1 1 57 GLY CA C -0.080 -7.080 15.345 1.00 . A A . 57 GLY CA 1 1
3 3866 1 1 57 GLY H H 1.828 -6.709 14.596 1.00 . A A . 57 GLY H 1 1
3 3867 1 1 57 GLY HA2 H -0.100 -8.009 14.774 1.00 . A A . 57 GLY HA2 1 1
3 3868 1 1 57 GLY HA3 H -0.446 -7.313 16.345 1.00 . A A . 57 GLY HA3 1 1
3 3869 1 1 57 GLY N N 1.283 -6.584 15.425 1.00 . A A . 57 GLY N 1 1
3 3870 1 1 57 GLY O O -1.992 -6.413 14.055 1.00 . A A . 57 GLY O 1 1
3 3871 1 1 58 ARG C C -1.666 -3.951 12.798 1.00 . A A . 58 ARG C 1 1
3 3872 1 1 58 ARG CA C -1.421 -3.703 14.288 1.00 . A A . 58 ARG CA 1 1
3 3873 1 1 58 ARG CB C -0.710 -2.360 14.464 1.00 . A A . 58 ARG CB 1 1
3 3874 1 1 58 ARG CD C -3.037 -1.440 14.776 1.00 . A A . 58 ARG CD 1 1
3 3875 1 1 58 ARG CG C -1.582 -1.375 15.245 1.00 . A A . 58 ARG CG 1 1
3 3876 1 1 58 ARG CZ C -4.198 -2.085 12.668 1.00 . A A . 58 ARG CZ 1 1
3 3877 1 1 58 ARG H H 0.167 -4.501 15.373 1.00 . A A . 58 ARG H 1 1
3 3878 1 1 58 ARG HA H -2.358 -3.711 14.846 1.00 . A A . 58 ARG HA 1 1
3 3879 1 1 58 ARG HB2 H 0.234 -2.510 14.988 1.00 . A A . 58 ARG HB2 1 1
3 3880 1 1 58 ARG HB3 H -0.469 -1.941 13.487 1.00 . A A . 58 ARG HB3 1 1
3 3881 1 1 58 ARG HD2 H -3.570 -2.218 15.323 1.00 . A A . 58 ARG HD2 1 1
3 3882 1 1 58 ARG HD3 H -3.540 -0.498 14.993 1.00 . A A . 58 ARG HD3 1 1
3 3883 1 1 58 ARG HE H -2.242 -1.625 12.798 1.00 . A A . 58 ARG HE 1 1
3 3884 1 1 58 ARG HG2 H -1.529 -1.603 16.310 1.00 . A A . 58 ARG HG2 1 1
3 3885 1 1 58 ARG HG3 H -1.199 -0.363 15.116 1.00 . A A . 58 ARG HG3 1 1
3 3886 1 1 58 ARG HH11 H -5.389 -2.048 14.315 1.00 . A A . 58 ARG HH11 1 1
3 3887 1 1 58 ARG HH12 H -6.182 -2.495 12.842 1.00 . A A . 58 ARG HH12 1 1
3 3888 1 1 58 ARG HH21 H -3.288 -2.214 10.853 1.00 . A A . 58 ARG HH21 1 1
3 3889 1 1 58 ARG HH22 H -4.979 -2.590 10.859 1.00 . A A . 58 ARG HH22 1 1
3 3890 1 1 58 ARG N N -0.640 -4.787 14.857 1.00 . A A . 58 ARG N 1 1
3 3891 1 1 58 ARG NE N -3.089 -1.717 13.323 1.00 . A A . 58 ARG NE 1 1
3 3892 1 1 58 ARG NH1 N -5.354 -2.221 13.331 1.00 . A A . 58 ARG NH1 1 1
3 3893 1 1 58 ARG NH2 N -4.151 -2.316 11.349 1.00 . A A . 58 ARG NH2 1 1
3 3894 1 1 58 ARG O O -2.792 -4.231 12.388 1.00 . A A . 58 ARG O 1 1
3 3895 1 1 59 ILE C C -0.992 -5.518 10.312 1.00 . A A . 59 ILE C 1 1
3 3896 1 1 59 ILE CA C -0.679 -4.047 10.592 1.00 . A A . 59 ILE CA 1 1
3 3897 1 1 59 ILE CB C 0.592 -3.547 9.902 1.00 . A A . 59 ILE CB 1 1
3 3898 1 1 59 ILE CD1 C 2.202 -1.628 10.194 1.00 . A A . 59 ILE CD1 1 1
3 3899 1 1 59 ILE CG1 C 0.734 -2.030 10.047 1.00 . A A . 59 ILE CG1 1 1
3 3900 1 1 59 ILE CG2 C 0.632 -3.989 8.438 1.00 . A A . 59 ILE CG2 1 1
3 3901 1 1 59 ILE H H 0.318 -3.610 12.368 1.00 . A A . 59 ILE H 1 1
3 3902 1 1 59 ILE HA H -1.506 -3.441 10.222 1.00 . A A . 59 ILE HA 1 1
3 3903 1 1 59 ILE HB H 1.451 -3.999 10.399 1.00 . A A . 59 ILE HB 1 1
3 3904 1 1 59 ILE HD11 H 2.512 -1.756 11.232 1.00 . A A . 59 ILE HD11 1 1
3 3905 1 1 59 ILE HD12 H 2.818 -2.258 9.552 1.00 . A A . 59 ILE HD12 1 1
3 3906 1 1 59 ILE HD13 H 2.324 -0.584 9.905 1.00 . A A . 59 ILE HD13 1 1
3 3907 1 1 59 ILE HG12 H 0.304 -1.537 9.175 1.00 . A A . 59 ILE HG12 1 1
3 3908 1 1 59 ILE HG13 H 0.171 -1.690 10.916 1.00 . A A . 59 ILE HG13 1 1
3 3909 1 1 59 ILE HG21 H 1.320 -3.351 7.884 1.00 . A A . 59 ILE HG21 1 1
3 3910 1 1 59 ILE HG22 H 0.970 -5.024 8.381 1.00 . A A . 59 ILE HG22 1 1
3 3911 1 1 59 ILE HG23 H -0.366 -3.908 8.007 1.00 . A A . 59 ILE HG23 1 1
3 3912 1 1 59 ILE N N -0.594 -3.838 12.028 1.00 . A A . 59 ILE N 1 1
3 3913 1 1 59 ILE O O -0.373 -6.409 10.892 1.00 . A A . 59 ILE O 1 1
3 3914 1 1 60 GLN C C -2.373 -7.231 7.539 1.00 . A A . 60 GLN C 1 1
3 3915 1 1 60 GLN CA C -2.355 -7.075 9.060 1.00 . A A . 60 GLN CA 1 1
3 3916 1 1 60 GLN CB C -3.718 -7.422 9.663 1.00 . A A . 60 GLN CB 1 1
3 3917 1 1 60 GLN CD C -5.347 -6.848 11.501 1.00 . A A . 60 GLN CD 1 1
3 3918 1 1 60 GLN CG C -3.891 -6.771 11.037 1.00 . A A . 60 GLN CG 1 1
3 3919 1 1 60 GLN H H -2.451 -4.997 8.957 1.00 . A A . 60 GLN H 1 1
3 3920 1 1 60 GLN HA H -1.597 -7.730 9.491 1.00 . A A . 60 GLN HA 1 1
3 3921 1 1 60 GLN HB2 H -4.511 -7.085 8.995 1.00 . A A . 60 GLN HB2 1 1
3 3922 1 1 60 GLN HB3 H -3.815 -8.503 9.754 1.00 . A A . 60 GLN HB3 1 1
3 3923 1 1 60 GLN HE21 H -4.928 -5.444 12.897 1.00 . A A . 60 GLN HE21 1 1
3 3924 1 1 60 GLN HE22 H -6.564 -6.012 12.885 1.00 . A A . 60 GLN HE22 1 1
3 3925 1 1 60 GLN HG2 H -3.248 -7.269 11.763 1.00 . A A . 60 GLN HG2 1 1
3 3926 1 1 60 GLN HG3 H -3.574 -5.729 10.993 1.00 . A A . 60 GLN HG3 1 1
3 3927 1 1 60 GLN N N -1.952 -5.727 9.424 1.00 . A A . 60 GLN N 1 1
3 3928 1 1 60 GLN NE2 N -5.637 -6.034 12.511 1.00 . A A . 60 GLN NE2 1 1
3 3929 1 1 60 GLN O O -2.636 -6.272 6.815 1.00 . A A . 60 GLN O 1 1
3 3930 1 1 60 GLN OE1 O -6.154 -7.598 10.975 1.00 . A A . 60 GLN OE1 1 1
3 3931 1 1 61 VAL C C -3.237 -8.026 4.994 1.00 . A A . 61 VAL C 1 1
3 3932 1 1 61 VAL CA C -2.069 -8.743 5.675 1.00 . A A . 61 VAL CA 1 1
3 3933 1 1 61 VAL CB C -2.086 -10.256 5.453 1.00 . A A . 61 VAL CB 1 1
3 3934 1 1 61 VAL CG1 C -2.164 -10.591 3.962 1.00 . A A . 61 VAL CG1 1 1
3 3935 1 1 61 VAL CG2 C -0.869 -10.919 6.101 1.00 . A A . 61 VAL CG2 1 1
3 3936 1 1 61 VAL H H -1.876 -9.223 7.692 1.00 . A A . 61 VAL H 1 1
3 3937 1 1 61 VAL HA H -1.135 -8.353 5.271 1.00 . A A . 61 VAL HA 1 1
3 3938 1 1 61 VAL HB H -2.979 -10.655 5.933 1.00 . A A . 61 VAL HB 1 1
3 3939 1 1 61 VAL HG11 H -1.815 -11.611 3.800 1.00 . A A . 61 VAL HG11 1 1
3 3940 1 1 61 VAL HG12 H -3.196 -10.502 3.623 1.00 . A A . 61 VAL HG12 1 1
3 3941 1 1 61 VAL HG13 H -1.536 -9.900 3.401 1.00 . A A . 61 VAL HG13 1 1
3 3942 1 1 61 VAL HG21 H -1.066 -11.084 7.160 1.00 . A A . 61 VAL HG21 1 1
3 3943 1 1 61 VAL HG22 H -0.673 -11.874 5.615 1.00 . A A . 61 VAL HG22 1 1
3 3944 1 1 61 VAL HG23 H 0.000 -10.270 5.990 1.00 . A A . 61 VAL HG23 1 1
3 3945 1 1 61 VAL N N -2.089 -8.448 7.097 1.00 . A A . 61 VAL N 1 1
3 3946 1 1 61 VAL O O -4.280 -7.810 5.607 1.00 . A A . 61 VAL O 1 1
3 3947 1 1 62 ASN C C -4.096 -5.520 3.391 1.00 . A A . 62 ASN C 1 1
3 3948 1 1 62 ASN CA C -4.042 -6.988 2.963 1.00 . A A . 62 ASN CA 1 1
3 3949 1 1 62 ASN CB C -5.423 -7.602 3.205 1.00 . A A . 62 ASN CB 1 1
3 3950 1 1 62 ASN CG C -5.347 -9.130 3.226 1.00 . A A . 62 ASN CG 1 1
3 3951 1 1 62 ASN H H -2.169 -7.856 3.242 1.00 . A A . 62 ASN H 1 1
3 3952 1 1 62 ASN HA H -3.745 -7.109 1.921 1.00 . A A . 62 ASN HA 1 1
3 3953 1 1 62 ASN HB2 H -5.824 -7.242 4.153 1.00 . A A . 62 ASN HB2 1 1
3 3954 1 1 62 ASN HB3 H -6.111 -7.279 2.424 1.00 . A A . 62 ASN HB3 1 1
3 3955 1 1 62 ASN HD21 H -5.588 -9.068 5.235 1.00 . A A . 62 ASN HD21 1 1
3 3956 1 1 62 ASN HD22 H -5.427 -10.654 4.557 1.00 . A A . 62 ASN HD22 1 1
3 3957 1 1 62 ASN N N -3.021 -7.676 3.734 1.00 . A A . 62 ASN N 1 1
3 3958 1 1 62 ASN ND2 N -5.464 -9.661 4.440 1.00 . A A . 62 ASN ND2 1 1
3 3959 1 1 62 ASN O O -4.907 -4.750 2.878 1.00 . A A . 62 ASN O 1 1
3 3960 1 1 62 ASN OD1 O -5.193 -9.784 2.207 1.00 . A A . 62 ASN OD1 1 1
3 3961 1 1 63 ASP C C -2.758 -2.875 3.690 1.00 . A A . 63 ASP C 1 1
3 3962 1 1 63 ASP CA C -3.160 -3.815 4.828 1.00 . A A . 63 ASP CA 1 1
3 3963 1 1 63 ASP CB C -2.116 -3.686 5.939 1.00 . A A . 63 ASP CB 1 1
3 3964 1 1 63 ASP CG C -1.166 -2.495 5.799 1.00 . A A . 63 ASP CG 1 1
3 3965 1 1 63 ASP H H -2.566 -5.810 4.737 1.00 . A A . 63 ASP H 1 1
3 3966 1 1 63 ASP HA H -4.158 -3.605 5.210 1.00 . A A . 63 ASP HA 1 1
3 3967 1 1 63 ASP HB2 H -2.634 -3.607 6.895 1.00 . A A . 63 ASP HB2 1 1
3 3968 1 1 63 ASP HB3 H -1.526 -4.601 5.971 1.00 . A A . 63 ASP HB3 1 1
3 3969 1 1 63 ASP N N -3.222 -5.177 4.325 1.00 . A A . 63 ASP N 1 1
3 3970 1 1 63 ASP O O -1.953 -3.238 2.834 1.00 . A A . 63 ASP O 1 1
3 3971 1 1 63 ASP OD1 O -1.679 -1.388 5.528 1.00 . A A . 63 ASP OD1 1 1
3 3972 1 1 63 ASP OD2 O 0.053 -2.719 5.965 1.00 . A A . 63 ASP OD2 1 1
3 3973 1 1 64 GLN C C -2.245 0.469 3.300 1.00 . A A . 64 GLN C 1 1
3 3974 1 1 64 GLN CA C -3.048 -0.687 2.700 1.00 . A A . 64 GLN CA 1 1
3 3975 1 1 64 GLN CB C -4.337 -0.180 2.049 1.00 . A A . 64 GLN CB 1 1
3 3976 1 1 64 GLN CD C -5.195 1.577 0.457 1.00 . A A . 64 GLN CD 1 1
3 3977 1 1 64 GLN CG C -4.031 0.644 0.797 1.00 . A A . 64 GLN CG 1 1
3 3978 1 1 64 GLN H H -3.990 -1.395 4.418 1.00 . A A . 64 GLN H 1 1
3 3979 1 1 64 GLN HA H -2.449 -1.204 1.950 1.00 . A A . 64 GLN HA 1 1
3 3980 1 1 64 GLN HB2 H -4.973 -1.025 1.787 1.00 . A A . 64 GLN HB2 1 1
3 3981 1 1 64 GLN HB3 H -4.894 0.429 2.762 1.00 . A A . 64 GLN HB3 1 1
3 3982 1 1 64 GLN HE21 H -3.924 2.672 -0.676 1.00 . A A . 64 GLN HE21 1 1
3 3983 1 1 64 GLN HE22 H -5.558 3.246 -0.630 1.00 . A A . 64 GLN HE22 1 1
3 3984 1 1 64 GLN HG2 H -3.125 1.229 0.954 1.00 . A A . 64 GLN HG2 1 1
3 3985 1 1 64 GLN HG3 H -3.838 -0.023 -0.043 1.00 . A A . 64 GLN HG3 1 1
3 3986 1 1 64 GLN N N -3.336 -1.683 3.718 1.00 . A A . 64 GLN N 1 1
3 3987 1 1 64 GLN NE2 N -4.865 2.581 -0.350 1.00 . A A . 64 GLN NE2 1 1
3 3988 1 1 64 GLN O O -2.778 1.264 4.072 1.00 . A A . 64 GLN O 1 1
3 3989 1 1 64 GLN OE1 O -6.318 1.397 0.898 1.00 . A A . 64 GLN OE1 1 1
3 3990 1 1 65 ILE C C -0.332 2.850 2.609 1.00 . A A . 65 ILE C 1 1
3 3991 1 1 65 ILE CA C -0.095 1.570 3.413 1.00 . A A . 65 ILE CA 1 1
3 3992 1 1 65 ILE CB C 1.359 1.095 3.398 1.00 . A A . 65 ILE CB 1 1
3 3993 1 1 65 ILE CD1 C 2.698 -1.004 3.798 1.00 . A A . 65 ILE CD1 1 1
3 3994 1 1 65 ILE CG1 C 1.545 -0.130 4.296 1.00 . A A . 65 ILE CG1 1 1
3 3995 1 1 65 ILE CG2 C 2.311 2.232 3.776 1.00 . A A . 65 ILE CG2 1 1
3 3996 1 1 65 ILE H H -0.551 -0.126 2.293 1.00 . A A . 65 ILE H 1 1
3 3997 1 1 65 ILE HA H -0.361 1.761 4.453 1.00 . A A . 65 ILE HA 1 1
3 3998 1 1 65 ILE HB H 1.609 0.791 2.382 1.00 . A A . 65 ILE HB 1 1
3 3999 1 1 65 ILE HD11 H 2.303 -1.949 3.425 1.00 . A A . 65 ILE HD11 1 1
3 4000 1 1 65 ILE HD12 H 3.225 -0.488 2.996 1.00 . A A . 65 ILE HD12 1 1
3 4001 1 1 65 ILE HD13 H 3.387 -1.198 4.620 1.00 . A A . 65 ILE HD13 1 1
3 4002 1 1 65 ILE HG12 H 1.742 0.191 5.319 1.00 . A A . 65 ILE HG12 1 1
3 4003 1 1 65 ILE HG13 H 0.624 -0.713 4.316 1.00 . A A . 65 ILE HG13 1 1
3 4004 1 1 65 ILE HG21 H 3.342 1.890 3.679 1.00 . A A . 65 ILE HG21 1 1
3 4005 1 1 65 ILE HG22 H 2.146 3.080 3.112 1.00 . A A . 65 ILE HG22 1 1
3 4006 1 1 65 ILE HG23 H 2.124 2.535 4.806 1.00 . A A . 65 ILE HG23 1 1
3 4007 1 1 65 ILE N N -0.977 0.525 2.922 1.00 . A A . 65 ILE N 1 1
3 4008 1 1 65 ILE O O 0.367 3.112 1.632 1.00 . A A . 65 ILE O 1 1
3 4009 1 1 66 VAL C C -0.472 5.823 2.481 1.00 . A A . 66 VAL C 1 1
3 4010 1 1 66 VAL CA C -1.658 4.861 2.385 1.00 . A A . 66 VAL CA 1 1
3 4011 1 1 66 VAL CB C -2.945 5.439 2.978 1.00 . A A . 66 VAL CB 1 1
3 4012 1 1 66 VAL CG1 C -3.345 6.731 2.264 1.00 . A A . 66 VAL CG1 1 1
3 4013 1 1 66 VAL CG2 C -4.079 4.413 2.931 1.00 . A A . 66 VAL CG2 1 1
3 4014 1 1 66 VAL H H -1.884 3.394 3.847 1.00 . A A . 66 VAL H 1 1
3 4015 1 1 66 VAL HA H -1.842 4.633 1.335 1.00 . A A . 66 VAL HA 1 1
3 4016 1 1 66 VAL HB H -2.754 5.679 4.024 1.00 . A A . 66 VAL HB 1 1
3 4017 1 1 66 VAL HG11 H -4.432 6.811 2.239 1.00 . A A . 66 VAL HG11 1 1
3 4018 1 1 66 VAL HG12 H -2.930 7.585 2.799 1.00 . A A . 66 VAL HG12 1 1
3 4019 1 1 66 VAL HG13 H -2.958 6.718 1.245 1.00 . A A . 66 VAL HG13 1 1
3 4020 1 1 66 VAL HG21 H -4.957 4.863 2.467 1.00 . A A . 66 VAL HG21 1 1
3 4021 1 1 66 VAL HG22 H -3.763 3.548 2.347 1.00 . A A . 66 VAL HG22 1 1
3 4022 1 1 66 VAL HG23 H -4.325 4.096 3.945 1.00 . A A . 66 VAL HG23 1 1
3 4023 1 1 66 VAL N N -1.320 3.614 3.051 1.00 . A A . 66 VAL N 1 1
3 4024 1 1 66 VAL O O -0.177 6.546 1.530 1.00 . A A . 66 VAL O 1 1
3 4025 1 1 67 GLU C C 2.372 5.932 4.712 1.00 . A A . 67 GLU C 1 1
3 4026 1 1 67 GLU CA C 1.324 6.660 3.867 1.00 . A A . 67 GLU CA 1 1
3 4027 1 1 67 GLU CB C 0.900 7.972 4.531 1.00 . A A . 67 GLU CB 1 1
3 4028 1 1 67 GLU CD C 1.640 9.905 5.973 1.00 . A A . 67 GLU CD 1 1
3 4029 1 1 67 GLU CG C 2.076 8.622 5.263 1.00 . A A . 67 GLU CG 1 1
3 4030 1 1 67 GLU H H -0.070 5.208 4.404 1.00 . A A . 67 GLU H 1 1
3 4031 1 1 67 GLU HA H 1.729 6.875 2.878 1.00 . A A . 67 GLU HA 1 1
3 4032 1 1 67 GLU HB2 H 0.514 8.658 3.776 1.00 . A A . 67 GLU HB2 1 1
3 4033 1 1 67 GLU HB3 H 0.089 7.783 5.234 1.00 . A A . 67 GLU HB3 1 1
3 4034 1 1 67 GLU HG2 H 2.488 7.921 5.990 1.00 . A A . 67 GLU HG2 1 1
3 4035 1 1 67 GLU HG3 H 2.872 8.848 4.552 1.00 . A A . 67 GLU HG3 1 1
3 4036 1 1 67 GLU N N 0.177 5.800 3.636 1.00 . A A . 67 GLU N 1 1
3 4037 1 1 67 GLU O O 2.048 4.989 5.431 1.00 . A A . 67 GLU O 1 1
3 4038 1 1 67 GLU OE1 O 1.528 10.932 5.270 1.00 . A A . 67 GLU OE1 1 1
3 4039 1 1 67 GLU OE2 O 1.427 9.828 7.202 1.00 . A A . 67 GLU OE2 1 1
3 4040 1 1 68 VAL C C 5.666 6.905 5.789 1.00 . A A . 68 VAL C 1 1
3 4041 1 1 68 VAL CA C 4.704 5.804 5.340 1.00 . A A . 68 VAL CA 1 1
3 4042 1 1 68 VAL CB C 5.384 4.724 4.495 1.00 . A A . 68 VAL CB 1 1
3 4043 1 1 68 VAL CG1 C 6.900 4.928 4.462 1.00 . A A . 68 VAL CG1 1 1
3 4044 1 1 68 VAL CG2 C 5.030 3.326 5.005 1.00 . A A . 68 VAL CG2 1 1
3 4045 1 1 68 VAL H H 3.862 7.167 4.008 1.00 . A A . 68 VAL H 1 1
3 4046 1 1 68 VAL HA H 4.281 5.325 6.223 1.00 . A A . 68 VAL HA 1 1
3 4047 1 1 68 VAL HB H 5.011 4.813 3.475 1.00 . A A . 68 VAL HB 1 1
3 4048 1 1 68 VAL HG11 H 7.288 4.936 5.480 1.00 . A A . 68 VAL HG11 1 1
3 4049 1 1 68 VAL HG12 H 7.364 4.115 3.903 1.00 . A A . 68 VAL HG12 1 1
3 4050 1 1 68 VAL HG13 H 7.128 5.878 3.979 1.00 . A A . 68 VAL HG13 1 1
3 4051 1 1 68 VAL HG21 H 5.547 3.141 5.947 1.00 . A A . 68 VAL HG21 1 1
3 4052 1 1 68 VAL HG22 H 3.953 3.258 5.162 1.00 . A A . 68 VAL HG22 1 1
3 4053 1 1 68 VAL HG23 H 5.337 2.582 4.270 1.00 . A A . 68 VAL HG23 1 1
3 4054 1 1 68 VAL N N 3.607 6.399 4.596 1.00 . A A . 68 VAL N 1 1
3 4055 1 1 68 VAL O O 6.244 7.606 4.960 1.00 . A A . 68 VAL O 1 1
3 4056 1 1 69 ASP C C 6.348 9.397 7.077 1.00 . A A . 69 ASP C 1 1
3 4057 1 1 69 ASP CA C 6.690 8.029 7.671 1.00 . A A . 69 ASP CA 1 1
3 4058 1 1 69 ASP CB C 8.153 7.724 7.346 1.00 . A A . 69 ASP CB 1 1
3 4059 1 1 69 ASP CG C 9.001 7.277 8.539 1.00 . A A . 69 ASP CG 1 1
3 4060 1 1 69 ASP H H 5.334 6.451 7.769 1.00 . A A . 69 ASP H 1 1
3 4061 1 1 69 ASP HA H 6.516 7.986 8.746 1.00 . A A . 69 ASP HA 1 1
3 4062 1 1 69 ASP HB2 H 8.187 6.946 6.584 1.00 . A A . 69 ASP HB2 1 1
3 4063 1 1 69 ASP HB3 H 8.606 8.615 6.911 1.00 . A A . 69 ASP HB3 1 1
3 4064 1 1 69 ASP N N 5.808 7.024 7.101 1.00 . A A . 69 ASP N 1 1
3 4065 1 1 69 ASP O O 7.170 10.312 7.105 1.00 . A A . 69 ASP O 1 1
3 4066 1 1 69 ASP OD1 O 8.551 7.522 9.679 1.00 . A A . 69 ASP OD1 1 1
3 4067 1 1 69 ASP OD2 O 10.080 6.701 8.284 1.00 . A A . 69 ASP OD2 1 1
3 4068 1 1 70 GLY C C 4.580 10.605 4.431 1.00 . A A . 70 GLY C 1 1
3 4069 1 1 70 GLY CA C 4.675 10.734 5.953 1.00 . A A . 70 GLY CA 1 1
3 4070 1 1 70 GLY H H 4.473 8.744 6.534 1.00 . A A . 70 GLY H 1 1
3 4071 1 1 70 GLY HA2 H 3.700 10.999 6.361 1.00 . A A . 70 GLY HA2 1 1
3 4072 1 1 70 GLY HA3 H 5.359 11.542 6.211 1.00 . A A . 70 GLY HA3 1 1
3 4073 1 1 70 GLY N N 5.135 9.493 6.553 1.00 . A A . 70 GLY N 1 1
3 4074 1 1 70 GLY O O 3.778 11.287 3.796 1.00 . A A . 70 GLY O 1 1
3 4075 1 1 71 ILE C C 4.105 8.866 2.026 1.00 . A A . 71 ILE C 1 1
3 4076 1 1 71 ILE CA C 5.430 9.499 2.456 1.00 . A A . 71 ILE CA 1 1
3 4077 1 1 71 ILE CB C 6.660 8.680 2.060 1.00 . A A . 71 ILE CB 1 1
3 4078 1 1 71 ILE CD1 C 9.177 8.657 1.893 1.00 . A A . 71 ILE CD1 1 1
3 4079 1 1 71 ILE CG1 C 7.945 9.484 2.268 1.00 . A A . 71 ILE CG1 1 1
3 4080 1 1 71 ILE CG2 C 6.535 8.161 0.626 1.00 . A A . 71 ILE CG2 1 1
3 4081 1 1 71 ILE H H 6.060 9.175 4.415 1.00 . A A . 71 ILE H 1 1
3 4082 1 1 71 ILE HA H 5.522 10.472 1.973 1.00 . A A . 71 ILE HA 1 1
3 4083 1 1 71 ILE HB H 6.716 7.809 2.713 1.00 . A A . 71 ILE HB 1 1
3 4084 1 1 71 ILE HD11 H 9.296 7.840 2.605 1.00 . A A . 71 ILE HD11 1 1
3 4085 1 1 71 ILE HD12 H 9.049 8.250 0.890 1.00 . A A . 71 ILE HD12 1 1
3 4086 1 1 71 ILE HD13 H 10.062 9.292 1.917 1.00 . A A . 71 ILE HD13 1 1
3 4087 1 1 71 ILE HG12 H 7.913 10.390 1.663 1.00 . A A . 71 ILE HG12 1 1
3 4088 1 1 71 ILE HG13 H 8.017 9.798 3.309 1.00 . A A . 71 ILE HG13 1 1
3 4089 1 1 71 ILE HG21 H 5.557 8.429 0.227 1.00 . A A . 71 ILE HG21 1 1
3 4090 1 1 71 ILE HG22 H 7.314 8.608 0.008 1.00 . A A . 71 ILE HG22 1 1
3 4091 1 1 71 ILE HG23 H 6.645 7.076 0.621 1.00 . A A . 71 ILE HG23 1 1
3 4092 1 1 71 ILE N N 5.411 9.726 3.891 1.00 . A A . 71 ILE N 1 1
3 4093 1 1 71 ILE O O 3.606 7.954 2.684 1.00 . A A . 71 ILE O 1 1
3 4094 1 1 72 SER C C 2.582 7.757 -0.617 1.00 . A A . 72 SER C 1 1
3 4095 1 1 72 SER CA C 2.316 8.871 0.398 1.00 . A A . 72 SER CA 1 1
3 4096 1 1 72 SER CB C 1.499 9.993 -0.246 1.00 . A A . 72 SER CB 1 1
3 4097 1 1 72 SER H H 3.986 10.116 0.395 1.00 . A A . 72 SER H 1 1
3 4098 1 1 72 SER HA H 1.778 8.481 1.262 1.00 . A A . 72 SER HA 1 1
3 4099 1 1 72 SER HB2 H 1.048 10.607 0.533 1.00 . A A . 72 SER HB2 1 1
3 4100 1 1 72 SER HB3 H 2.163 10.641 -0.819 1.00 . A A . 72 SER HB3 1 1
3 4101 1 1 72 SER HG H 0.181 8.585 -0.783 1.00 . A A . 72 SER HG 1 1
3 4102 1 1 72 SER N N 3.573 9.375 0.924 1.00 . A A . 72 SER N 1 1
3 4103 1 1 72 SER O O 3.378 7.930 -1.539 1.00 . A A . 72 SER O 1 1
3 4104 1 1 72 SER OG O 0.478 9.486 -1.101 1.00 . A A . 72 SER OG 1 1
3 4105 1 1 73 LEU C C 0.748 5.273 -2.063 1.00 . A A . 73 LEU C 1 1
3 4106 1 1 73 LEU CA C 2.054 5.497 -1.298 1.00 . A A . 73 LEU CA 1 1
3 4107 1 1 73 LEU CB C 2.526 4.271 -0.515 1.00 . A A . 73 LEU CB 1 1
3 4108 1 1 73 LEU CD1 C 4.119 3.185 1.111 1.00 . A A . 73 LEU CD1 1 1
3 4109 1 1 73 LEU CD2 C 4.937 5.008 -0.452 1.00 . A A . 73 LEU CD2 1 1
3 4110 1 1 73 LEU CG C 3.761 4.473 0.367 1.00 . A A . 73 LEU CG 1 1
3 4111 1 1 73 LEU H H 1.256 6.507 0.340 1.00 . A A . 73 LEU H 1 1
3 4112 1 1 73 LEU HA H 2.837 5.743 -2.015 1.00 . A A . 73 LEU HA 1 1
3 4113 1 1 73 LEU HB2 H 1.706 3.929 0.116 1.00 . A A . 73 LEU HB2 1 1
3 4114 1 1 73 LEU HB3 H 2.738 3.471 -1.224 1.00 . A A . 73 LEU HB3 1 1
3 4115 1 1 73 LEU HD11 H 4.096 3.368 2.185 1.00 . A A . 73 LEU HD11 1 1
3 4116 1 1 73 LEU HD12 H 3.399 2.407 0.859 1.00 . A A . 73 LEU HD12 1 1
3 4117 1 1 73 LEU HD13 H 5.119 2.863 0.819 1.00 . A A . 73 LEU HD13 1 1
3 4118 1 1 73 LEU HD21 H 5.821 4.400 -0.259 1.00 . A A . 73 LEU HD21 1 1
3 4119 1 1 73 LEU HD22 H 4.691 4.966 -1.513 1.00 . A A . 73 LEU HD22 1 1
3 4120 1 1 73 LEU HD23 H 5.138 6.041 -0.166 1.00 . A A . 73 LEU HD23 1 1
3 4121 1 1 73 LEU HG H 3.524 5.224 1.120 1.00 . A A . 73 LEU HG 1 1
3 4122 1 1 73 LEU N N 1.901 6.639 -0.412 1.00 . A A . 73 LEU N 1 1
3 4123 1 1 73 LEU O O 0.331 4.133 -2.265 1.00 . A A . 73 LEU O 1 1
3 4124 1 1 74 VAL C C -0.867 6.765 -4.651 1.00 . A A . 74 VAL C 1 1
3 4125 1 1 74 VAL CA C -1.110 6.316 -3.208 1.00 . A A . 74 VAL CA 1 1
3 4126 1 1 74 VAL CB C -2.180 7.145 -2.496 1.00 . A A . 74 VAL CB 1 1
3 4127 1 1 74 VAL CG1 C -3.482 7.167 -3.300 1.00 . A A . 74 VAL CG1 1 1
3 4128 1 1 74 VAL CG2 C -2.422 6.626 -1.077 1.00 . A A . 74 VAL CG2 1 1
3 4129 1 1 74 VAL H H 0.487 7.301 -2.302 1.00 . A A . 74 VAL H 1 1
3 4130 1 1 74 VAL HA H -1.437 5.276 -3.215 1.00 . A A . 74 VAL HA 1 1
3 4131 1 1 74 VAL HB H -1.816 8.169 -2.420 1.00 . A A . 74 VAL HB 1 1
3 4132 1 1 74 VAL HG11 H -3.337 6.635 -4.241 1.00 . A A . 74 VAL HG11 1 1
3 4133 1 1 74 VAL HG12 H -4.272 6.682 -2.727 1.00 . A A . 74 VAL HG12 1 1
3 4134 1 1 74 VAL HG13 H -3.763 8.199 -3.507 1.00 . A A . 74 VAL HG13 1 1
3 4135 1 1 74 VAL HG21 H -1.910 7.271 -0.362 1.00 . A A . 74 VAL HG21 1 1
3 4136 1 1 74 VAL HG22 H -3.491 6.627 -0.867 1.00 . A A . 74 VAL HG22 1 1
3 4137 1 1 74 VAL HG23 H -2.035 5.610 -0.991 1.00 . A A . 74 VAL HG23 1 1
3 4138 1 1 74 VAL N N 0.140 6.378 -2.469 1.00 . A A . 74 VAL N 1 1
3 4139 1 1 74 VAL O O -0.149 7.734 -4.890 1.00 . A A . 74 VAL O 1 1
3 4140 1 1 75 GLY C C 0.131 6.338 -7.407 1.00 . A A . 75 GLY C 1 1
3 4141 1 1 75 GLY CA C -1.340 6.350 -6.986 1.00 . A A . 75 GLY CA 1 1
3 4142 1 1 75 GLY H H -2.062 5.251 -5.370 1.00 . A A . 75 GLY H 1 1
3 4143 1 1 75 GLY HA2 H -1.897 5.625 -7.579 1.00 . A A . 75 GLY HA2 1 1
3 4144 1 1 75 GLY HA3 H -1.772 7.329 -7.191 1.00 . A A . 75 GLY HA3 1 1
3 4145 1 1 75 GLY N N -1.480 6.038 -5.574 1.00 . A A . 75 GLY N 1 1
3 4146 1 1 75 GLY O O 0.560 7.172 -8.203 1.00 . A A . 75 GLY O 1 1
3 4147 1 1 76 VAL C C 2.594 3.786 -7.470 1.00 . A A . 76 VAL C 1 1
3 4148 1 1 76 VAL CA C 2.278 5.251 -7.161 1.00 . A A . 76 VAL CA 1 1
3 4149 1 1 76 VAL CB C 3.118 5.814 -6.013 1.00 . A A . 76 VAL CB 1 1
3 4150 1 1 76 VAL CG1 C 2.668 7.230 -5.648 1.00 . A A . 76 VAL CG1 1 1
3 4151 1 1 76 VAL CG2 C 3.070 4.892 -4.794 1.00 . A A . 76 VAL CG2 1 1
3 4152 1 1 76 VAL H H 0.508 4.708 -6.207 1.00 . A A . 76 VAL H 1 1
3 4153 1 1 76 VAL HA H 2.478 5.848 -8.051 1.00 . A A . 76 VAL HA 1 1
3 4154 1 1 76 VAL HB H 4.153 5.869 -6.351 1.00 . A A . 76 VAL HB 1 1
3 4155 1 1 76 VAL HG11 H 1.985 7.603 -6.412 1.00 . A A . 76 VAL HG11 1 1
3 4156 1 1 76 VAL HG12 H 2.160 7.213 -4.684 1.00 . A A . 76 VAL HG12 1 1
3 4157 1 1 76 VAL HG13 H 3.538 7.884 -5.588 1.00 . A A . 76 VAL HG13 1 1
3 4158 1 1 76 VAL HG21 H 3.728 4.038 -4.958 1.00 . A A . 76 VAL HG21 1 1
3 4159 1 1 76 VAL HG22 H 3.398 5.439 -3.911 1.00 . A A . 76 VAL HG22 1 1
3 4160 1 1 76 VAL HG23 H 2.049 4.540 -4.645 1.00 . A A . 76 VAL HG23 1 1
3 4161 1 1 76 VAL N N 0.864 5.382 -6.853 1.00 . A A . 76 VAL N 1 1
3 4162 1 1 76 VAL O O 1.984 2.882 -6.901 1.00 . A A . 76 VAL O 1 1
3 4163 1 1 77 THR C C 4.646 1.548 -7.598 1.00 . A A . 77 THR C 1 1
3 4164 1 1 77 THR CA C 3.951 2.257 -8.762 1.00 . A A . 77 THR CA 1 1
3 4165 1 1 77 THR CB C 4.826 2.373 -10.012 1.00 . A A . 77 THR CB 1 1
3 4166 1 1 77 THR CG2 C 6.142 3.104 -9.740 1.00 . A A . 77 THR CG2 1 1
3 4167 1 1 77 THR H H 4.038 4.337 -8.830 1.00 . A A . 77 THR H 1 1
3 4168 1 1 77 THR HA H 3.055 1.683 -8.998 1.00 . A A . 77 THR HA 1 1
3 4169 1 1 77 THR HB H 4.279 2.847 -10.828 1.00 . A A . 77 THR HB 1 1
3 4170 1 1 77 THR HG1 H 4.525 0.573 -10.832 1.00 . A A . 77 THR HG1 1 1
3 4171 1 1 77 THR HG21 H 6.237 3.295 -8.671 1.00 . A A . 77 THR HG21 1 1
3 4172 1 1 77 THR HG22 H 6.976 2.488 -10.075 1.00 . A A . 77 THR HG22 1 1
3 4173 1 1 77 THR HG23 H 6.150 4.051 -10.280 1.00 . A A . 77 THR HG23 1 1
3 4174 1 1 77 THR N N 3.547 3.597 -8.371 1.00 . A A . 77 THR N 1 1
3 4175 1 1 77 THR O O 5.421 2.162 -6.866 1.00 . A A . 77 THR O 1 1
3 4176 1 1 77 THR OG1 O 5.224 1.032 -10.284 1.00 . A A . 77 THR OG1 1 1
3 4177 1 1 78 GLN C C 6.387 -0.127 -6.172 1.00 . A A . 78 GLN C 1 1
3 4178 1 1 78 GLN CA C 4.929 -0.534 -6.400 1.00 . A A . 78 GLN CA 1 1
3 4179 1 1 78 GLN CB C 4.820 -2.028 -6.714 1.00 . A A . 78 GLN CB 1 1
3 4180 1 1 78 GLN CD C 5.919 -4.138 -5.878 1.00 . A A . 78 GLN CD 1 1
3 4181 1 1 78 GLN CG C 5.156 -2.872 -5.483 1.00 . A A . 78 GLN CG 1 1
3 4182 1 1 78 GLN H H 3.712 -0.227 -8.063 1.00 . A A . 78 GLN H 1 1
3 4183 1 1 78 GLN HA H 4.339 -0.311 -5.512 1.00 . A A . 78 GLN HA 1 1
3 4184 1 1 78 GLN HB2 H 3.810 -2.259 -7.053 1.00 . A A . 78 GLN HB2 1 1
3 4185 1 1 78 GLN HB3 H 5.496 -2.282 -7.530 1.00 . A A . 78 GLN HB3 1 1
3 4186 1 1 78 GLN HE21 H 7.650 -3.136 -5.562 1.00 . A A . 78 GLN HE21 1 1
3 4187 1 1 78 GLN HE22 H 7.829 -4.781 -6.076 1.00 . A A . 78 GLN HE22 1 1
3 4188 1 1 78 GLN HG2 H 5.755 -2.284 -4.787 1.00 . A A . 78 GLN HG2 1 1
3 4189 1 1 78 GLN HG3 H 4.238 -3.144 -4.962 1.00 . A A . 78 GLN HG3 1 1
3 4190 1 1 78 GLN N N 4.344 0.265 -7.463 1.00 . A A . 78 GLN N 1 1
3 4191 1 1 78 GLN NE2 N 7.242 -4.007 -5.835 1.00 . A A . 78 GLN NE2 1 1
3 4192 1 1 78 GLN O O 6.813 0.053 -5.032 1.00 . A A . 78 GLN O 1 1
3 4193 1 1 78 GLN OE1 O 5.345 -5.165 -6.200 1.00 . A A . 78 GLN OE1 1 1
3 4194 1 1 79 ASN C C 8.677 1.524 -6.196 1.00 . A A . 79 ASN C 1 1
3 4195 1 1 79 ASN CA C 8.510 0.389 -7.208 1.00 . A A . 79 ASN CA 1 1
3 4196 1 1 79 ASN CB C 9.009 0.888 -8.565 1.00 . A A . 79 ASN CB 1 1
3 4197 1 1 79 ASN CG C 9.876 -0.169 -9.253 1.00 . A A . 79 ASN CG 1 1
3 4198 1 1 79 ASN H H 6.756 -0.142 -8.197 1.00 . A A . 79 ASN H 1 1
3 4199 1 1 79 ASN HA H 9.041 -0.516 -6.911 1.00 . A A . 79 ASN HA 1 1
3 4200 1 1 79 ASN HB2 H 8.159 1.136 -9.201 1.00 . A A . 79 ASN HB2 1 1
3 4201 1 1 79 ASN HB3 H 9.585 1.804 -8.431 1.00 . A A . 79 ASN HB3 1 1
3 4202 1 1 79 ASN HD21 H 8.453 -0.338 -10.683 1.00 . A A . 79 ASN HD21 1 1
3 4203 1 1 79 ASN HD22 H 9.835 -1.360 -10.889 1.00 . A A . 79 ASN HD22 1 1
3 4204 1 1 79 ASN N N 7.110 0.006 -7.274 1.00 . A A . 79 ASN N 1 1
3 4205 1 1 79 ASN ND2 N 9.344 -0.663 -10.367 1.00 . A A . 79 ASN ND2 1 1
3 4206 1 1 79 ASN O O 9.477 1.420 -5.267 1.00 . A A . 79 ASN O 1 1
3 4207 1 1 79 ASN OD1 O 10.957 -0.512 -8.802 1.00 . A A . 79 ASN OD1 1 1
3 4208 1 1 80 PHE C C 7.836 3.314 -4.064 1.00 . A A . 80 PHE C 1 1
3 4209 1 1 80 PHE CA C 7.963 3.737 -5.529 1.00 . A A . 80 PHE CA 1 1
3 4210 1 1 80 PHE CB C 6.778 4.633 -5.894 1.00 . A A . 80 PHE CB 1 1
3 4211 1 1 80 PHE CD1 C 5.911 5.759 -3.832 1.00 . A A . 80 PHE CD1 1 1
3 4212 1 1 80 PHE CD2 C 7.191 7.040 -5.339 1.00 . A A . 80 PHE CD2 1 1
3 4213 1 1 80 PHE CE1 C 5.765 6.894 -2.991 1.00 . A A . 80 PHE CE1 1 1
3 4214 1 1 80 PHE CE2 C 7.045 8.175 -4.498 1.00 . A A . 80 PHE CE2 1 1
3 4215 1 1 80 PHE CG C 6.621 5.856 -4.988 1.00 . A A . 80 PHE CG 1 1
3 4216 1 1 80 PHE CZ C 6.335 8.078 -3.342 1.00 . A A . 80 PHE CZ 1 1
3 4217 1 1 80 PHE H H 7.263 2.660 -7.169 1.00 . A A . 80 PHE H 1 1
3 4218 1 1 80 PHE HA H 8.929 4.218 -5.684 1.00 . A A . 80 PHE HA 1 1
3 4219 1 1 80 PHE HB2 H 6.893 4.969 -6.924 1.00 . A A . 80 PHE HB2 1 1
3 4220 1 1 80 PHE HB3 H 5.862 4.043 -5.852 1.00 . A A . 80 PHE HB3 1 1
3 4221 1 1 80 PHE HD1 H 5.454 4.810 -3.551 1.00 . A A . 80 PHE HD1 1 1
3 4222 1 1 80 PHE HD2 H 7.759 7.118 -6.265 1.00 . A A . 80 PHE HD2 1 1
3 4223 1 1 80 PHE HE1 H 5.196 6.816 -2.064 1.00 . A A . 80 PHE HE1 1 1
3 4224 1 1 80 PHE HE2 H 7.502 9.124 -4.779 1.00 . A A . 80 PHE HE2 1 1
3 4225 1 1 80 PHE HZ H 6.223 8.949 -2.696 1.00 . A A . 80 PHE HZ 1 1
3 4226 1 1 80 PHE N N 7.910 2.583 -6.411 1.00 . A A . 80 PHE N 1 1
3 4227 1 1 80 PHE O O 8.709 3.610 -3.251 1.00 . A A . 80 PHE O 1 1
3 4228 1 1 81 ALA C C 7.687 1.345 -1.934 1.00 . A A . 81 ALA C 1 1
3 4229 1 1 81 ALA CA C 6.487 2.161 -2.420 1.00 . A A . 81 ALA CA 1 1
3 4230 1 1 81 ALA CB C 5.186 1.356 -2.393 1.00 . A A . 81 ALA CB 1 1
3 4231 1 1 81 ALA H H 6.035 2.390 -4.441 1.00 . A A . 81 ALA H 1 1
3 4232 1 1 81 ALA HA H 6.372 3.037 -1.783 1.00 . A A . 81 ALA HA 1 1
3 4233 1 1 81 ALA HB1 H 4.648 1.504 -3.329 1.00 . A A . 81 ALA HB1 1 1
3 4234 1 1 81 ALA HB2 H 5.416 0.298 -2.269 1.00 . A A . 81 ALA HB2 1 1
3 4235 1 1 81 ALA HB3 H 4.568 1.693 -1.561 1.00 . A A . 81 ALA HB3 1 1
3 4236 1 1 81 ALA N N 6.740 2.627 -3.773 1.00 . A A . 81 ALA N 1 1
3 4237 1 1 81 ALA O O 8.197 1.577 -0.839 1.00 . A A . 81 ALA O 1 1
3 4238 1 1 82 ALA C C 10.412 0.429 -1.999 1.00 . A A . 82 ALA C 1 1
3 4239 1 1 82 ALA CA C 9.235 -0.443 -2.441 1.00 . A A . 82 ALA CA 1 1
3 4240 1 1 82 ALA CB C 9.581 -1.323 -3.644 1.00 . A A . 82 ALA CB 1 1
3 4241 1 1 82 ALA H H 7.684 0.226 -3.661 1.00 . A A . 82 ALA H 1 1
3 4242 1 1 82 ALA HA H 8.936 -1.084 -1.612 1.00 . A A . 82 ALA HA 1 1
3 4243 1 1 82 ALA HB1 H 9.355 -2.363 -3.410 1.00 . A A . 82 ALA HB1 1 1
3 4244 1 1 82 ALA HB2 H 8.992 -1.009 -4.506 1.00 . A A . 82 ALA HB2 1 1
3 4245 1 1 82 ALA HB3 H 10.642 -1.224 -3.873 1.00 . A A . 82 ALA HB3 1 1
3 4246 1 1 82 ALA N N 8.104 0.408 -2.772 1.00 . A A . 82 ALA N 1 1
3 4247 1 1 82 ALA O O 11.068 0.133 -1.002 1.00 . A A . 82 ALA O 1 1
3 4248 1 1 83 THR C C 11.503 3.072 -1.104 1.00 . A A . 83 THR C 1 1
3 4249 1 1 83 THR CA C 11.728 2.405 -2.462 1.00 . A A . 83 THR CA 1 1
3 4250 1 1 83 THR CB C 11.839 3.401 -3.618 1.00 . A A . 83 THR CB 1 1
3 4251 1 1 83 THR CG2 C 12.979 4.402 -3.421 1.00 . A A . 83 THR CG2 1 1
3 4252 1 1 83 THR H H 10.103 1.721 -3.572 1.00 . A A . 83 THR H 1 1
3 4253 1 1 83 THR HA H 12.652 1.830 -2.387 1.00 . A A . 83 THR HA 1 1
3 4254 1 1 83 THR HB H 10.892 3.915 -3.781 1.00 . A A . 83 THR HB 1 1
3 4255 1 1 83 THR HG1 H 13.122 2.144 -4.502 1.00 . A A . 83 THR HG1 1 1
3 4256 1 1 83 THR HG21 H 13.267 4.820 -4.385 1.00 . A A . 83 THR HG21 1 1
3 4257 1 1 83 THR HG22 H 12.647 5.205 -2.762 1.00 . A A . 83 THR HG22 1 1
3 4258 1 1 83 THR HG23 H 13.835 3.896 -2.975 1.00 . A A . 83 THR HG23 1 1
3 4259 1 1 83 THR N N 10.642 1.487 -2.763 1.00 . A A . 83 THR N 1 1
3 4260 1 1 83 THR O O 12.389 3.068 -0.252 1.00 . A A . 83 THR O 1 1
3 4261 1 1 83 THR OG1 O 12.263 2.606 -4.722 1.00 . A A . 83 THR OG1 1 1
3 4262 1 1 84 VAL C C 10.216 3.356 1.470 1.00 . A A . 84 VAL C 1 1
3 4263 1 1 84 VAL CA C 9.958 4.300 0.294 1.00 . A A . 84 VAL CA 1 1
3 4264 1 1 84 VAL CB C 8.510 4.792 0.228 1.00 . A A . 84 VAL CB 1 1
3 4265 1 1 84 VAL CG1 C 8.065 5.366 1.575 1.00 . A A . 84 VAL CG1 1 1
3 4266 1 1 84 VAL CG2 C 8.330 5.819 -0.891 1.00 . A A . 84 VAL CG2 1 1
3 4267 1 1 84 VAL H H 9.596 3.629 -1.645 1.00 . A A . 84 VAL H 1 1
3 4268 1 1 84 VAL HA H 10.606 5.171 0.394 1.00 . A A . 84 VAL HA 1 1
3 4269 1 1 84 VAL HB H 7.875 3.935 0.003 1.00 . A A . 84 VAL HB 1 1
3 4270 1 1 84 VAL HG11 H 8.278 6.434 1.603 1.00 . A A . 84 VAL HG11 1 1
3 4271 1 1 84 VAL HG12 H 6.994 5.205 1.702 1.00 . A A . 84 VAL HG12 1 1
3 4272 1 1 84 VAL HG13 H 8.605 4.866 2.379 1.00 . A A . 84 VAL HG13 1 1
3 4273 1 1 84 VAL HG21 H 7.270 5.922 -1.122 1.00 . A A . 84 VAL HG21 1 1
3 4274 1 1 84 VAL HG22 H 8.728 6.781 -0.569 1.00 . A A . 84 VAL HG22 1 1
3 4275 1 1 84 VAL HG23 H 8.865 5.484 -1.781 1.00 . A A . 84 VAL HG23 1 1
3 4276 1 1 84 VAL N N 10.311 3.630 -0.946 1.00 . A A . 84 VAL N 1 1
3 4277 1 1 84 VAL O O 10.940 3.704 2.402 1.00 . A A . 84 VAL O 1 1
3 4278 1 1 85 LEU C C 11.254 0.927 2.671 1.00 . A A . 85 LEU C 1 1
3 4279 1 1 85 LEU CA C 9.765 1.185 2.435 1.00 . A A . 85 LEU CA 1 1
3 4280 1 1 85 LEU CB C 8.969 -0.077 2.096 1.00 . A A . 85 LEU CB 1 1
3 4281 1 1 85 LEU CD1 C 6.818 -1.119 1.291 1.00 . A A . 85 LEU CD1 1 1
3 4282 1 1 85 LEU CD2 C 6.813 0.419 3.308 1.00 . A A . 85 LEU CD2 1 1
3 4283 1 1 85 LEU CG C 7.455 0.102 1.956 1.00 . A A . 85 LEU CG 1 1
3 4284 1 1 85 LEU H H 9.023 1.906 0.627 1.00 . A A . 85 LEU H 1 1
3 4285 1 1 85 LEU HA H 9.337 1.600 3.347 1.00 . A A . 85 LEU HA 1 1
3 4286 1 1 85 LEU HB2 H 9.354 -0.486 1.162 1.00 . A A . 85 LEU HB2 1 1
3 4287 1 1 85 LEU HB3 H 9.156 -0.820 2.871 1.00 . A A . 85 LEU HB3 1 1
3 4288 1 1 85 LEU HD11 H 5.889 -0.824 0.802 1.00 . A A . 85 LEU HD11 1 1
3 4289 1 1 85 LEU HD12 H 7.504 -1.529 0.549 1.00 . A A . 85 LEU HD12 1 1
3 4290 1 1 85 LEU HD13 H 6.606 -1.875 2.047 1.00 . A A . 85 LEU HD13 1 1
3 4291 1 1 85 LEU HD21 H 5.811 0.818 3.150 1.00 . A A . 85 LEU HD21 1 1
3 4292 1 1 85 LEU HD22 H 6.752 -0.492 3.903 1.00 . A A . 85 LEU HD22 1 1
3 4293 1 1 85 LEU HD23 H 7.419 1.157 3.834 1.00 . A A . 85 LEU HD23 1 1
3 4294 1 1 85 LEU HG H 7.271 0.956 1.304 1.00 . A A . 85 LEU HG 1 1
3 4295 1 1 85 LEU N N 9.610 2.181 1.389 1.00 . A A . 85 LEU N 1 1
3 4296 1 1 85 LEU O O 11.652 0.515 3.760 1.00 . A A . 85 LEU O 1 1
3 4297 1 1 86 ARG C C 14.156 2.241 2.251 1.00 . A A . 86 ARG C 1 1
3 4298 1 1 86 ARG CA C 13.475 0.981 1.713 1.00 . A A . 86 ARG CA 1 1
3 4299 1 1 86 ARG CB C 14.061 0.637 0.343 1.00 . A A . 86 ARG CB 1 1
3 4300 1 1 86 ARG CD C 15.030 -1.420 -0.747 1.00 . A A . 86 ARG CD 1 1
3 4301 1 1 86 ARG CG C 13.830 -0.836 0.001 1.00 . A A . 86 ARG CG 1 1
3 4302 1 1 86 ARG CZ C 14.864 -3.817 -0.089 1.00 . A A . 86 ARG CZ 1 1
3 4303 1 1 86 ARG H H 11.706 1.515 0.751 1.00 . A A . 86 ARG H 1 1
3 4304 1 1 86 ARG HA H 13.602 0.143 2.399 1.00 . A A . 86 ARG HA 1 1
3 4305 1 1 86 ARG HB2 H 13.604 1.267 -0.421 1.00 . A A . 86 ARG HB2 1 1
3 4306 1 1 86 ARG HB3 H 15.129 0.853 0.336 1.00 . A A . 86 ARG HB3 1 1
3 4307 1 1 86 ARG HD2 H 15.182 -0.882 -1.683 1.00 . A A . 86 ARG HD2 1 1
3 4308 1 1 86 ARG HD3 H 15.936 -1.291 -0.155 1.00 . A A . 86 ARG HD3 1 1
3 4309 1 1 86 ARG HE H 14.597 -3.128 -1.961 1.00 . A A . 86 ARG HE 1 1
3 4310 1 1 86 ARG HG2 H 13.657 -1.402 0.916 1.00 . A A . 86 ARG HG2 1 1
3 4311 1 1 86 ARG HG3 H 12.933 -0.935 -0.610 1.00 . A A . 86 ARG HG3 1 1
3 4312 1 1 86 ARG HH11 H 15.303 -2.547 1.437 1.00 . A A . 86 ARG HH11 1 1
3 4313 1 1 86 ARG HH12 H 15.184 -4.217 1.880 1.00 . A A . 86 ARG HH12 1 1
3 4314 1 1 86 ARG HH21 H 14.440 -5.332 -1.378 1.00 . A A . 86 ARG HH21 1 1
3 4315 1 1 86 ARG HH22 H 14.690 -5.812 0.268 1.00 . A A . 86 ARG HH22 1 1
3 4316 1 1 86 ARG N N 12.038 1.180 1.633 1.00 . A A . 86 ARG N 1 1
3 4317 1 1 86 ARG NE N 14.806 -2.857 -1.021 1.00 . A A . 86 ARG NE 1 1
3 4318 1 1 86 ARG NH1 N 15.140 -3.500 1.184 1.00 . A A . 86 ARG NH1 1 1
3 4319 1 1 86 ARG NH2 N 14.647 -5.095 -0.428 1.00 . A A . 86 ARG NH2 1 1
3 4320 1 1 86 ARG O O 15.285 2.181 2.736 1.00 . A A . 86 ARG O 1 1
3 4321 1 1 87 ASN C C 13.775 4.720 4.131 1.00 . A A . 87 ASN C 1 1
3 4322 1 1 87 ASN CA C 13.963 4.624 2.616 1.00 . A A . 87 ASN CA 1 1
3 4323 1 1 87 ASN CB C 13.220 5.795 1.972 1.00 . A A . 87 ASN CB 1 1
3 4324 1 1 87 ASN CG C 14.027 6.388 0.815 1.00 . A A . 87 ASN CG 1 1
3 4325 1 1 87 ASN H H 12.524 3.391 1.750 1.00 . A A . 87 ASN H 1 1
3 4326 1 1 87 ASN HA H 15.014 4.627 2.326 1.00 . A A . 87 ASN HA 1 1
3 4327 1 1 87 ASN HB2 H 12.249 5.459 1.608 1.00 . A A . 87 ASN HB2 1 1
3 4328 1 1 87 ASN HB3 H 13.030 6.566 2.719 1.00 . A A . 87 ASN HB3 1 1
3 4329 1 1 87 ASN HD21 H 12.943 5.251 -0.462 1.00 . A A . 87 ASN HD21 1 1
3 4330 1 1 87 ASN HD22 H 14.147 6.253 -1.202 1.00 . A A . 87 ASN HD22 1 1
3 4331 1 1 87 ASN N N 13.442 3.352 2.146 1.00 . A A . 87 ASN N 1 1
3 4332 1 1 87 ASN ND2 N 13.677 5.925 -0.382 1.00 . A A . 87 ASN ND2 1 1
3 4333 1 1 87 ASN O O 14.641 5.234 4.837 1.00 . A A . 87 ASN O 1 1
3 4334 1 1 87 ASN OD1 O 14.910 7.210 0.997 1.00 . A A . 87 ASN OD1 1 1
3 4335 1 1 88 THR C C 13.557 3.868 6.830 1.00 . A A . 88 THR C 1 1
3 4336 1 1 88 THR CA C 12.323 4.239 6.005 1.00 . A A . 88 THR CA 1 1
3 4337 1 1 88 THR CB C 11.132 3.308 6.241 1.00 . A A . 88 THR CB 1 1
3 4338 1 1 88 THR CG2 C 9.967 3.594 5.290 1.00 . A A . 88 THR CG2 1 1
3 4339 1 1 88 THR H H 11.937 3.800 4.006 1.00 . A A . 88 THR H 1 1
3 4340 1 1 88 THR HA H 12.048 5.258 6.280 1.00 . A A . 88 THR HA 1 1
3 4341 1 1 88 THR HB H 10.805 3.349 7.280 1.00 . A A . 88 THR HB 1 1
3 4342 1 1 88 THR HG1 H 11.934 2.069 4.889 1.00 . A A . 88 THR HG1 1 1
3 4343 1 1 88 THR HG21 H 9.041 3.224 5.729 1.00 . A A . 88 THR HG21 1 1
3 4344 1 1 88 THR HG22 H 9.888 4.669 5.127 1.00 . A A . 88 THR HG22 1 1
3 4345 1 1 88 THR HG23 H 10.144 3.094 4.338 1.00 . A A . 88 THR HG23 1 1
3 4346 1 1 88 THR N N 12.636 4.217 4.586 1.00 . A A . 88 THR N 1 1
3 4347 1 1 88 THR O O 14.526 3.331 6.296 1.00 . A A . 88 THR O 1 1
3 4348 1 1 88 THR OG1 O 11.606 2.028 5.833 1.00 . A A . 88 THR OG1 1 1
3 4349 1 1 89 LYS C C 14.031 3.200 10.281 1.00 . A A . 89 LYS C 1 1
3 4350 1 1 89 LYS CA C 14.579 3.875 9.022 1.00 . A A . 89 LYS CA 1 1
3 4351 1 1 89 LYS CB C 15.393 5.139 9.307 1.00 . A A . 89 LYS CB 1 1
3 4352 1 1 89 LYS CD C 17.215 6.618 8.385 1.00 . A A . 89 LYS CD 1 1
3 4353 1 1 89 LYS CE C 16.912 8.013 7.835 1.00 . A A . 89 LYS CE 1 1
3 4354 1 1 89 LYS CG C 16.092 5.637 8.041 1.00 . A A . 89 LYS CG 1 1
3 4355 1 1 89 LYS H H 12.688 4.607 8.544 1.00 . A A . 89 LYS H 1 1
3 4356 1 1 89 LYS HA H 15.241 3.173 8.514 1.00 . A A . 89 LYS HA 1 1
3 4357 1 1 89 LYS HB2 H 14.737 5.918 9.695 1.00 . A A . 89 LYS HB2 1 1
3 4358 1 1 89 LYS HB3 H 16.134 4.932 10.079 1.00 . A A . 89 LYS HB3 1 1
3 4359 1 1 89 LYS HD2 H 17.340 6.668 9.466 1.00 . A A . 89 LYS HD2 1 1
3 4360 1 1 89 LYS HD3 H 18.157 6.257 7.971 1.00 . A A . 89 LYS HD3 1 1
3 4361 1 1 89 LYS HE2 H 17.696 8.316 7.141 1.00 . A A . 89 LYS HE2 1 1
3 4362 1 1 89 LYS HE3 H 15.979 7.994 7.273 1.00 . A A . 89 LYS HE3 1 1
3 4363 1 1 89 LYS HG2 H 16.500 4.790 7.489 1.00 . A A . 89 LYS HG2 1 1
3 4364 1 1 89 LYS HG3 H 15.367 6.124 7.388 1.00 . A A . 89 LYS HG3 1 1
3 4365 1 1 89 LYS HZ1 H 16.110 9.672 8.721 1.00 . A A . 89 LYS HZ1 1 1
3 4366 1 1 89 LYS HZ2 H 16.568 8.521 9.785 1.00 . A A . 89 LYS HZ2 1 1
3 4367 1 1 89 LYS HZ3 H 17.693 9.454 9.057 1.00 . A A . 89 LYS HZ3 1 1
3 4368 1 1 89 LYS N N 13.480 4.170 8.118 1.00 . A A . 89 LYS N 1 1
3 4369 1 1 89 LYS NZ N 16.813 8.994 8.939 1.00 . A A . 89 LYS NZ 1 1
3 4370 1 1 89 LYS O O 12.870 2.795 10.317 1.00 . A A . 89 LYS O 1 1
3 4371 1 1 90 GLY C C 12.993 2.537 12.739 1.00 . A A . 90 GLY C 1 1
3 4372 1 1 90 GLY CA C 14.508 2.481 12.540 1.00 . A A . 90 GLY CA 1 1
3 4373 1 1 90 GLY H H 15.834 3.431 11.245 1.00 . A A . 90 GLY H 1 1
3 4374 1 1 90 GLY HA2 H 14.842 1.443 12.555 1.00 . A A . 90 GLY HA2 1 1
3 4375 1 1 90 GLY HA3 H 15.007 2.988 13.366 1.00 . A A . 90 GLY HA3 1 1
3 4376 1 1 90 GLY N N 14.892 3.099 11.283 1.00 . A A . 90 GLY N 1 1
3 4377 1 1 90 GLY O O 12.288 1.572 12.450 1.00 . A A . 90 GLY O 1 1
3 4378 1 1 91 ASN C C 10.441 4.330 12.179 1.00 . A A . 91 ASN C 1 1
3 4379 1 1 91 ASN CA C 11.116 3.874 13.474 1.00 . A A . 91 ASN CA 1 1
3 4380 1 1 91 ASN CB C 10.881 4.953 14.534 1.00 . A A . 91 ASN CB 1 1
3 4381 1 1 91 ASN CG C 9.996 4.426 15.665 1.00 . A A . 91 ASN CG 1 1
3 4382 1 1 91 ASN H H 13.115 4.460 13.466 1.00 . A A . 91 ASN H 1 1
3 4383 1 1 91 ASN HA H 10.748 2.908 13.819 1.00 . A A . 91 ASN HA 1 1
3 4384 1 1 91 ASN HB2 H 11.837 5.284 14.939 1.00 . A A . 91 ASN HB2 1 1
3 4385 1 1 91 ASN HB3 H 10.411 5.823 14.075 1.00 . A A . 91 ASN HB3 1 1
3 4386 1 1 91 ASN HD21 H 8.752 3.651 14.268 1.00 . A A . 91 ASN HD21 1 1
3 4387 1 1 91 ASN HD22 H 8.279 3.381 15.913 1.00 . A A . 91 ASN HD22 1 1
3 4388 1 1 91 ASN N N 12.535 3.679 13.233 1.00 . A A . 91 ASN N 1 1
3 4389 1 1 91 ASN ND2 N 8.920 3.764 15.247 1.00 . A A . 91 ASN ND2 1 1
3 4390 1 1 91 ASN O O 10.962 5.191 11.472 1.00 . A A . 91 ASN O 1 1
3 4391 1 1 91 ASN OD1 O 10.272 4.607 16.840 1.00 . A A . 91 ASN OD1 1 1
3 4392 1 1 92 VAL C C 7.057 4.204 11.064 1.00 . A A . 92 VAL C 1 1
3 4393 1 1 92 VAL CA C 8.538 4.064 10.709 1.00 . A A . 92 VAL CA 1 1
3 4394 1 1 92 VAL CB C 8.796 3.019 9.621 1.00 . A A . 92 VAL CB 1 1
3 4395 1 1 92 VAL CG1 C 8.201 3.461 8.283 1.00 . A A . 92 VAL CG1 1 1
3 4396 1 1 92 VAL CG2 C 10.292 2.726 9.486 1.00 . A A . 92 VAL CG2 1 1
3 4397 1 1 92 VAL H H 8.873 3.031 12.487 1.00 . A A . 92 VAL H 1 1
3 4398 1 1 92 VAL HA H 8.905 5.025 10.347 1.00 . A A . 92 VAL HA 1 1
3 4399 1 1 92 VAL HB H 8.300 2.095 9.920 1.00 . A A . 92 VAL HB 1 1
3 4400 1 1 92 VAL HG11 H 8.705 4.366 7.943 1.00 . A A . 92 VAL HG11 1 1
3 4401 1 1 92 VAL HG12 H 8.337 2.670 7.546 1.00 . A A . 92 VAL HG12 1 1
3 4402 1 1 92 VAL HG13 H 7.137 3.663 8.408 1.00 . A A . 92 VAL HG13 1 1
3 4403 1 1 92 VAL HG21 H 10.822 3.647 9.244 1.00 . A A . 92 VAL HG21 1 1
3 4404 1 1 92 VAL HG22 H 10.670 2.325 10.427 1.00 . A A . 92 VAL HG22 1 1
3 4405 1 1 92 VAL HG23 H 10.449 1.996 8.691 1.00 . A A . 92 VAL HG23 1 1
3 4406 1 1 92 VAL N N 9.290 3.731 11.906 1.00 . A A . 92 VAL N 1 1
3 4407 1 1 92 VAL O O 6.529 3.426 11.858 1.00 . A A . 92 VAL O 1 1
3 4408 1 1 93 ARG C C 4.186 5.028 9.490 1.00 . A A . 93 ARG C 1 1
3 4409 1 1 93 ARG CA C 5.017 5.452 10.703 1.00 . A A . 93 ARG CA 1 1
3 4410 1 1 93 ARG CB C 4.764 6.933 10.993 1.00 . A A . 93 ARG CB 1 1
3 4411 1 1 93 ARG CD C 3.262 8.479 12.302 1.00 . A A . 93 ARG CD 1 1
3 4412 1 1 93 ARG CG C 3.942 7.109 12.271 1.00 . A A . 93 ARG CG 1 1
3 4413 1 1 93 ARG CZ C 3.285 10.468 13.803 1.00 . A A . 93 ARG CZ 1 1
3 4414 1 1 93 ARG H H 6.864 5.829 9.816 1.00 . A A . 93 ARG H 1 1
3 4415 1 1 93 ARG HA H 4.773 4.849 11.577 1.00 . A A . 93 ARG HA 1 1
3 4416 1 1 93 ARG HB2 H 5.715 7.456 11.093 1.00 . A A . 93 ARG HB2 1 1
3 4417 1 1 93 ARG HB3 H 4.239 7.387 10.152 1.00 . A A . 93 ARG HB3 1 1
3 4418 1 1 93 ARG HD2 H 3.459 9.013 11.372 1.00 . A A . 93 ARG HD2 1 1
3 4419 1 1 93 ARG HD3 H 2.182 8.357 12.376 1.00 . A A . 93 ARG HD3 1 1
3 4420 1 1 93 ARG HE H 4.502 8.876 14.000 1.00 . A A . 93 ARG HE 1 1
3 4421 1 1 93 ARG HG2 H 3.188 6.324 12.333 1.00 . A A . 93 ARG HG2 1 1
3 4422 1 1 93 ARG HG3 H 4.588 7.000 13.141 1.00 . A A . 93 ARG HG3 1 1
3 4423 1 1 93 ARG HH11 H 1.910 10.550 12.307 1.00 . A A . 93 ARG HH11 1 1
3 4424 1 1 93 ARG HH12 H 1.938 11.926 13.359 1.00 . A A . 93 ARG HH12 1 1
3 4425 1 1 93 ARG HH21 H 4.539 10.691 15.388 1.00 . A A . 93 ARG HH21 1 1
3 4426 1 1 93 ARG HH22 H 3.444 12.006 15.124 1.00 . A A . 93 ARG HH22 1 1
3 4427 1 1 93 ARG N N 6.428 5.201 10.460 1.00 . A A . 93 ARG N 1 1
3 4428 1 1 93 ARG NE N 3.762 9.266 13.451 1.00 . A A . 93 ARG NE 1 1
3 4429 1 1 93 ARG NH1 N 2.294 11.029 13.096 1.00 . A A . 93 ARG NH1 1 1
3 4430 1 1 93 ARG NH2 N 3.799 11.109 14.861 1.00 . A A . 93 ARG NH2 1 1
3 4431 1 1 93 ARG O O 4.214 5.687 8.452 1.00 . A A . 93 ARG O 1 1
3 4432 1 1 94 PHE C C 1.158 3.760 8.832 1.00 . A A . 94 PHE C 1 1
3 4433 1 1 94 PHE CA C 2.628 3.409 8.596 1.00 . A A . 94 PHE CA 1 1
3 4434 1 1 94 PHE CB C 2.784 1.887 8.606 1.00 . A A . 94 PHE CB 1 1
3 4435 1 1 94 PHE CD1 C 4.572 1.303 6.952 1.00 . A A . 94 PHE CD1 1 1
3 4436 1 1 94 PHE CD2 C 5.065 1.074 9.244 1.00 . A A . 94 PHE CD2 1 1
3 4437 1 1 94 PHE CE1 C 5.879 0.854 6.626 1.00 . A A . 94 PHE CE1 1 1
3 4438 1 1 94 PHE CE2 C 6.372 0.625 8.918 1.00 . A A . 94 PHE CE2 1 1
3 4439 1 1 94 PHE CG C 4.193 1.403 8.255 1.00 . A A . 94 PHE CG 1 1
3 4440 1 1 94 PHE CZ C 6.751 0.525 7.616 1.00 . A A . 94 PHE CZ 1 1
3 4441 1 1 94 PHE H H 3.449 3.399 10.510 1.00 . A A . 94 PHE H 1 1
3 4442 1 1 94 PHE HA H 2.965 3.868 7.667 1.00 . A A . 94 PHE HA 1 1
3 4443 1 1 94 PHE HB2 H 2.518 1.511 9.594 1.00 . A A . 94 PHE HB2 1 1
3 4444 1 1 94 PHE HB3 H 2.076 1.454 7.900 1.00 . A A . 94 PHE HB3 1 1
3 4445 1 1 94 PHE HD1 H 3.872 1.567 6.159 1.00 . A A . 94 PHE HD1 1 1
3 4446 1 1 94 PHE HD2 H 4.761 1.154 10.288 1.00 . A A . 94 PHE HD2 1 1
3 4447 1 1 94 PHE HE1 H 6.183 0.774 5.582 1.00 . A A . 94 PHE HE1 1 1
3 4448 1 1 94 PHE HE2 H 7.072 0.361 9.711 1.00 . A A . 94 PHE HE2 1 1
3 4449 1 1 94 PHE HZ H 7.755 0.180 7.365 1.00 . A A . 94 PHE HZ 1 1
3 4450 1 1 94 PHE N N 3.466 3.929 9.663 1.00 . A A . 94 PHE N 1 1
3 4451 1 1 94 PHE O O 0.591 3.411 9.866 1.00 . A A . 94 PHE O 1 1
3 4452 1 1 95 VAL C C -1.672 3.873 7.141 1.00 . A A . 95 VAL C 1 1
3 4453 1 1 95 VAL CA C -0.811 4.850 7.945 1.00 . A A . 95 VAL CA 1 1
3 4454 1 1 95 VAL CB C -0.966 6.301 7.487 1.00 . A A . 95 VAL CB 1 1
3 4455 1 1 95 VAL CG1 C -2.367 6.551 6.923 1.00 . A A . 95 VAL CG1 1 1
3 4456 1 1 95 VAL CG2 C -0.653 7.272 8.626 1.00 . A A . 95 VAL CG2 1 1
3 4457 1 1 95 VAL H H 1.051 4.727 7.018 1.00 . A A . 95 VAL H 1 1
3 4458 1 1 95 VAL HA H -1.103 4.794 8.994 1.00 . A A . 95 VAL HA 1 1
3 4459 1 1 95 VAL HB H -0.247 6.479 6.688 1.00 . A A . 95 VAL HB 1 1
3 4460 1 1 95 VAL HG11 H -3.105 6.052 7.550 1.00 . A A . 95 VAL HG11 1 1
3 4461 1 1 95 VAL HG12 H -2.567 7.622 6.908 1.00 . A A . 95 VAL HG12 1 1
3 4462 1 1 95 VAL HG13 H -2.426 6.156 5.908 1.00 . A A . 95 VAL HG13 1 1
3 4463 1 1 95 VAL HG21 H 0.109 6.839 9.274 1.00 . A A . 95 VAL HG21 1 1
3 4464 1 1 95 VAL HG22 H -0.287 8.212 8.213 1.00 . A A . 95 VAL HG22 1 1
3 4465 1 1 95 VAL HG23 H -1.558 7.458 9.205 1.00 . A A . 95 VAL HG23 1 1
3 4466 1 1 95 VAL N N 0.582 4.447 7.856 1.00 . A A . 95 VAL N 1 1
3 4467 1 1 95 VAL O O -1.838 4.036 5.933 1.00 . A A . 95 VAL O 1 1
3 4468 1 1 96 ILE C C -4.446 2.442 7.024 1.00 . A A . 96 ILE C 1 1
3 4469 1 1 96 ILE CA C -3.036 1.877 7.210 1.00 . A A . 96 ILE CA 1 1
3 4470 1 1 96 ILE CB C -2.997 0.568 8.001 1.00 . A A . 96 ILE CB 1 1
3 4471 1 1 96 ILE CD1 C -0.539 0.500 7.443 1.00 . A A . 96 ILE CD1 1 1
3 4472 1 1 96 ILE CG1 C -1.590 0.292 8.535 1.00 . A A . 96 ILE CG1 1 1
3 4473 1 1 96 ILE CG2 C -3.531 -0.595 7.163 1.00 . A A . 96 ILE CG2 1 1
3 4474 1 1 96 ILE H H -2.056 2.754 8.825 1.00 . A A . 96 ILE H 1 1
3 4475 1 1 96 ILE HA H -2.614 1.672 6.226 1.00 . A A . 96 ILE HA 1 1
3 4476 1 1 96 ILE HB H -3.655 0.671 8.864 1.00 . A A . 96 ILE HB 1 1
3 4477 1 1 96 ILE HD11 H -1.022 0.488 6.466 1.00 . A A . 96 ILE HD11 1 1
3 4478 1 1 96 ILE HD12 H -0.045 1.460 7.593 1.00 . A A . 96 ILE HD12 1 1
3 4479 1 1 96 ILE HD13 H 0.200 -0.300 7.493 1.00 . A A . 96 ILE HD13 1 1
3 4480 1 1 96 ILE HG12 H -1.381 0.952 9.377 1.00 . A A . 96 ILE HG12 1 1
3 4481 1 1 96 ILE HG13 H -1.534 -0.730 8.909 1.00 . A A . 96 ILE HG13 1 1
3 4482 1 1 96 ILE HG21 H -4.560 -0.809 7.452 1.00 . A A . 96 ILE HG21 1 1
3 4483 1 1 96 ILE HG22 H -3.499 -0.327 6.107 1.00 . A A . 96 ILE HG22 1 1
3 4484 1 1 96 ILE HG23 H -2.915 -1.478 7.332 1.00 . A A . 96 ILE HG23 1 1
3 4485 1 1 96 ILE N N -2.196 2.880 7.843 1.00 . A A . 96 ILE N 1 1
3 4486 1 1 96 ILE O O -4.870 3.320 7.774 1.00 . A A . 96 ILE O 1 1
3 4487 1 1 97 GLY C C -7.458 1.175 5.721 1.00 . A A . 97 GLY C 1 1
3 4488 1 1 97 GLY CA C -6.485 2.357 5.727 1.00 . A A . 97 GLY CA 1 1
3 4489 1 1 97 GLY H H -4.779 1.203 5.415 1.00 . A A . 97 GLY H 1 1
3 4490 1 1 97 GLY HA2 H -6.802 3.089 6.469 1.00 . A A . 97 GLY HA2 1 1
3 4491 1 1 97 GLY HA3 H -6.507 2.855 4.757 1.00 . A A . 97 GLY HA3 1 1
3 4492 1 1 97 GLY N N -5.132 1.916 6.020 1.00 . A A . 97 GLY N 1 1
3 4493 1 1 97 GLY O O -7.475 0.385 4.778 1.00 . A A . 97 GLY O 1 1
3 4494 1 1 98 ARG C C -10.637 0.589 6.903 1.00 . A A . 98 ARG C 1 1
3 4495 1 1 98 ARG CA C -9.216 0.021 6.913 1.00 . A A . 98 ARG CA 1 1
3 4496 1 1 98 ARG CB C -8.999 -0.768 8.207 1.00 . A A . 98 ARG CB 1 1
3 4497 1 1 98 ARG CD C -7.185 -2.495 8.497 1.00 . A A . 98 ARG CD 1 1
3 4498 1 1 98 ARG CG C -8.567 -2.204 7.907 1.00 . A A . 98 ARG CG 1 1
3 4499 1 1 98 ARG CZ C -7.531 -3.014 10.910 1.00 . A A . 98 ARG CZ 1 1
3 4500 1 1 98 ARG H H -8.223 1.739 7.547 1.00 . A A . 98 ARG H 1 1
3 4501 1 1 98 ARG HA H -9.044 -0.619 6.048 1.00 . A A . 98 ARG HA 1 1
3 4502 1 1 98 ARG HB2 H -8.240 -0.275 8.814 1.00 . A A . 98 ARG HB2 1 1
3 4503 1 1 98 ARG HB3 H -9.919 -0.775 8.791 1.00 . A A . 98 ARG HB3 1 1
3 4504 1 1 98 ARG HD2 H -6.542 -2.938 7.736 1.00 . A A . 98 ARG HD2 1 1
3 4505 1 1 98 ARG HD3 H -6.712 -1.565 8.812 1.00 . A A . 98 ARG HD3 1 1
3 4506 1 1 98 ARG HE H -7.226 -4.396 9.478 1.00 . A A . 98 ARG HE 1 1
3 4507 1 1 98 ARG HG2 H -9.296 -2.901 8.320 1.00 . A A . 98 ARG HG2 1 1
3 4508 1 1 98 ARG HG3 H -8.547 -2.365 6.829 1.00 . A A . 98 ARG HG3 1 1
3 4509 1 1 98 ARG HH11 H -7.576 -1.033 10.453 1.00 . A A . 98 ARG HH11 1 1
3 4510 1 1 98 ARG HH12 H -7.815 -1.410 12.126 1.00 . A A . 98 ARG HH12 1 1
3 4511 1 1 98 ARG HH21 H -7.540 -4.894 11.686 1.00 . A A . 98 ARG HH21 1 1
3 4512 1 1 98 ARG HH22 H -7.794 -3.621 12.833 1.00 . A A . 98 ARG HH22 1 1
3 4513 1 1 98 ARG N N -8.244 1.092 6.784 1.00 . A A . 98 ARG N 1 1
3 4514 1 1 98 ARG NE N -7.311 -3.415 9.650 1.00 . A A . 98 ARG NE 1 1
3 4515 1 1 98 ARG NH1 N -7.651 -1.709 11.186 1.00 . A A . 98 ARG NH1 1 1
3 4516 1 1 98 ARG NH2 N -7.630 -3.919 11.893 1.00 . A A . 98 ARG NH2 1 1
3 4517 1 1 98 ARG O O -10.843 1.760 7.220 1.00 . A A . 98 ARG O 1 1
3 4518 1 1 99 GLU C C -13.523 0.348 7.894 1.00 . A A . 99 GLU C 1 1
3 4519 1 1 99 GLU CA C -12.975 0.136 6.481 1.00 . A A . 99 GLU CA 1 1
3 4520 1 1 99 GLU CB C -13.812 -0.891 5.717 1.00 . A A . 99 GLU CB 1 1
3 4521 1 1 99 GLU CD C -14.910 -1.201 3.467 1.00 . A A . 99 GLU CD 1 1
3 4522 1 1 99 GLU CG C -14.624 -0.220 4.606 1.00 . A A . 99 GLU CG 1 1
3 4523 1 1 99 GLU H H -11.404 -1.217 6.281 1.00 . A A . 99 GLU H 1 1
3 4524 1 1 99 GLU HA H -12.983 1.080 5.936 1.00 . A A . 99 GLU HA 1 1
3 4525 1 1 99 GLU HB2 H -13.159 -1.650 5.286 1.00 . A A . 99 GLU HB2 1 1
3 4526 1 1 99 GLU HB3 H -14.484 -1.403 6.405 1.00 . A A . 99 GLU HB3 1 1
3 4527 1 1 99 GLU HG2 H -15.563 0.154 5.013 1.00 . A A . 99 GLU HG2 1 1
3 4528 1 1 99 GLU HG3 H -14.077 0.640 4.221 1.00 . A A . 99 GLU HG3 1 1
3 4529 1 1 99 GLU N N -11.580 -0.266 6.536 1.00 . A A . 99 GLU N 1 1
3 4530 1 1 99 GLU O O -13.312 -0.483 8.776 1.00 . A A . 99 GLU O 1 1
3 4531 1 1 99 GLU OE1 O -14.115 -2.156 3.328 1.00 . A A . 99 GLU OE1 1 1
3 4532 1 1 99 GLU OE2 O -15.916 -0.974 2.762 1.00 . A A . 99 GLU OE2 1 1
3 4533 1 1 100 LYS C C -16.291 2.066 9.183 1.00 . A A . 100 LYS C 1 1
3 4534 1 1 100 LYS CA C -14.794 1.797 9.355 1.00 . A A . 100 LYS CA 1 1
3 4535 1 1 100 LYS CB C -14.032 2.954 10.003 1.00 . A A . 100 LYS CB 1 1
3 4536 1 1 100 LYS CD C -15.030 5.248 9.683 1.00 . A A . 100 LYS CD 1 1
3 4537 1 1 100 LYS CE C -15.023 6.517 8.828 1.00 . A A . 100 LYS CE 1 1
3 4538 1 1 100 LYS CG C -14.069 4.200 9.116 1.00 . A A . 100 LYS CG 1 1
3 4539 1 1 100 LYS H H -14.381 2.136 7.341 1.00 . A A . 100 LYS H 1 1
3 4540 1 1 100 LYS HA H -14.672 0.928 10.001 1.00 . A A . 100 LYS HA 1 1
3 4541 1 1 100 LYS HB2 H -14.468 3.182 10.976 1.00 . A A . 100 LYS HB2 1 1
3 4542 1 1 100 LYS HB3 H -12.998 2.659 10.179 1.00 . A A . 100 LYS HB3 1 1
3 4543 1 1 100 LYS HD2 H -16.038 4.837 9.723 1.00 . A A . 100 LYS HD2 1 1
3 4544 1 1 100 LYS HD3 H -14.744 5.493 10.706 1.00 . A A . 100 LYS HD3 1 1
3 4545 1 1 100 LYS HE2 H -14.029 6.675 8.409 1.00 . A A . 100 LYS HE2 1 1
3 4546 1 1 100 LYS HE3 H -15.708 6.399 7.987 1.00 . A A . 100 LYS HE3 1 1
3 4547 1 1 100 LYS HG2 H -13.068 4.624 9.037 1.00 . A A . 100 LYS HG2 1 1
3 4548 1 1 100 LYS HG3 H -14.379 3.924 8.108 1.00 . A A . 100 LYS HG3 1 1
3 4549 1 1 100 LYS HZ1 H -14.657 7.963 10.225 1.00 . A A . 100 LYS HZ1 1 1
3 4550 1 1 100 LYS HZ2 H -15.661 8.447 9.032 1.00 . A A . 100 LYS HZ2 1 1
3 4551 1 1 100 LYS HZ3 H -16.208 7.452 10.205 1.00 . A A . 100 LYS HZ3 1 1
3 4552 1 1 100 LYS N N -14.215 1.465 8.064 1.00 . A A . 100 LYS N 1 1
3 4553 1 1 100 LYS NZ N -15.419 7.690 9.638 1.00 . A A . 100 LYS NZ 1 1
3 4554 1 1 100 LYS O O -16.747 2.378 8.084 1.00 . A A . 100 LYS O 1 1
3 4555 1 1 101 PRO C C -18.788 3.651 10.226 1.00 . A A . 101 PRO C 1 1
3 4556 1 1 101 PRO CA C -18.468 2.156 10.300 1.00 . A A . 101 PRO CA 1 1
3 4557 1 1 101 PRO CB C -18.982 1.501 11.571 1.00 . A A . 101 PRO CB 1 1
3 4558 1 1 101 PRO CD C -16.526 1.563 11.634 1.00 . A A . 101 PRO CD 1 1
3 4559 1 1 101 PRO CG C -17.772 1.341 12.477 1.00 . A A . 101 PRO CG 1 1
3 4560 1 1 101 PRO HA H -18.875 1.749 9.482 1.00 . A A . 101 PRO HA 1 1
3 4561 1 1 101 PRO HB2 H -19.747 2.116 12.046 1.00 . A A . 101 PRO HB2 1 1
3 4562 1 1 101 PRO HB3 H -19.439 0.535 11.356 1.00 . A A . 101 PRO HB3 1 1
3 4563 1 1 101 PRO HD2 H -15.900 2.351 12.052 1.00 . A A . 101 PRO HD2 1 1
3 4564 1 1 101 PRO HD3 H -15.915 0.662 11.586 1.00 . A A . 101 PRO HD3 1 1
3 4565 1 1 101 PRO HG2 H -17.811 2.058 13.297 1.00 . A A . 101 PRO HG2 1 1
3 4566 1 1 101 PRO HG3 H -17.758 0.347 12.924 1.00 . A A . 101 PRO HG3 1 1
3 4567 1 1 101 PRO N N -17.033 1.931 10.315 1.00 . A A . 101 PRO N 1 1
3 4568 1 1 101 PRO O O -18.220 4.448 10.971 1.00 . A A . 101 PRO O 1 1
3 4569 1 1 102 SER C C -21.624 5.466 9.073 1.00 . A A . 102 SER C 1 1
3 4570 1 1 102 SER CA C -20.099 5.369 9.141 1.00 . A A . 102 SER CA 1 1
3 4571 1 1 102 SER CB C -19.472 5.964 7.878 1.00 . A A . 102 SER CB 1 1
3 4572 1 1 102 SER H H -20.154 3.330 8.720 1.00 . A A . 102 SER H 1 1
3 4573 1 1 102 SER HA H -19.721 5.896 10.017 1.00 . A A . 102 SER HA 1 1
3 4574 1 1 102 SER HB2 H -19.962 6.910 7.642 1.00 . A A . 102 SER HB2 1 1
3 4575 1 1 102 SER HB3 H -18.422 6.187 8.066 1.00 . A A . 102 SER HB3 1 1
3 4576 1 1 102 SER HG H -20.312 5.389 6.155 1.00 . A A . 102 SER HG 1 1
3 4577 1 1 102 SER N N -19.697 3.985 9.322 1.00 . A A . 102 SER N 1 1
3 4578 1 1 102 SER O O -22.194 5.591 7.990 1.00 . A A . 102 SER O 1 1
3 4579 1 1 102 SER OG O -19.579 5.084 6.763 1.00 . A A . 102 SER OG 1 1
3 4580 1 1 103 GLY C C -24.250 4.360 11.203 1.00 . A A . 103 GLY C 1 1
3 4581 1 1 103 GLY CA C -23.690 5.485 10.330 1.00 . A A . 103 GLY CA 1 1
3 4582 1 1 103 GLY H H -21.771 5.304 11.120 1.00 . A A . 103 GLY H 1 1
3 4583 1 1 103 GLY HA2 H -23.981 6.450 10.745 1.00 . A A . 103 GLY HA2 1 1
3 4584 1 1 103 GLY HA3 H -24.122 5.424 9.331 1.00 . A A . 103 GLY HA3 1 1
3 4585 1 1 103 GLY N N -22.242 5.405 10.244 1.00 . A A . 103 GLY N 1 1
3 4586 1 1 103 GLY O O -23.615 3.948 12.173 1.00 . A A . 103 GLY O 1 1
3 4587 1 1 104 PRO C C -25.454 1.464 11.264 1.00 . A A . 104 PRO C 1 1
3 4588 1 1 104 PRO CA C -26.115 2.813 11.554 1.00 . A A . 104 PRO CA 1 1
3 4589 1 1 104 PRO CB C -27.571 2.866 11.119 1.00 . A A . 104 PRO CB 1 1
3 4590 1 1 104 PRO CD C -26.244 4.346 9.674 1.00 . A A . 104 PRO CD 1 1
3 4591 1 1 104 PRO CG C -27.588 3.652 9.818 1.00 . A A . 104 PRO CG 1 1
3 4592 1 1 104 PRO HA H -26.017 2.959 12.539 1.00 . A A . 104 PRO HA 1 1
3 4593 1 1 104 PRO HB2 H -27.973 1.863 10.975 1.00 . A A . 104 PRO HB2 1 1
3 4594 1 1 104 PRO HB3 H -28.187 3.351 11.876 1.00 . A A . 104 PRO HB3 1 1
3 4595 1 1 104 PRO HD2 H -25.761 4.083 8.733 1.00 . A A . 104 PRO HD2 1 1
3 4596 1 1 104 PRO HD3 H -26.355 5.430 9.684 1.00 . A A . 104 PRO HD3 1 1
3 4597 1 1 104 PRO HG2 H -27.767 2.987 8.973 1.00 . A A . 104 PRO HG2 1 1
3 4598 1 1 104 PRO HG3 H -28.397 4.383 9.825 1.00 . A A . 104 PRO HG3 1 1
3 4599 1 1 104 PRO N N -25.463 3.882 10.818 1.00 . A A . 104 PRO N 1 1
3 4600 1 1 104 PRO O O -24.507 1.389 10.483 1.00 . A A . 104 PRO O 1 1
3 4601 1 1 105 SER C C -26.600 -1.905 11.557 1.00 . A A . 105 SER C 1 1
3 4602 1 1 105 SER CA C -25.451 -0.909 11.729 1.00 . A A . 105 SER CA 1 1
3 4603 1 1 105 SER CB C -24.568 -1.316 12.910 1.00 . A A . 105 SER CB 1 1
3 4604 1 1 105 SER H H -26.749 0.502 12.542 1.00 . A A . 105 SER H 1 1
3 4605 1 1 105 SER HA H -24.846 -0.863 10.823 1.00 . A A . 105 SER HA 1 1
3 4606 1 1 105 SER HB2 H -23.671 -0.697 12.923 1.00 . A A . 105 SER HB2 1 1
3 4607 1 1 105 SER HB3 H -25.100 -1.126 13.843 1.00 . A A . 105 SER HB3 1 1
3 4608 1 1 105 SER HG H -23.654 -2.934 13.654 1.00 . A A . 105 SER HG 1 1
3 4609 1 1 105 SER N N -25.979 0.433 11.908 1.00 . A A . 105 SER N 1 1
3 4610 1 1 105 SER O O -27.735 -1.619 11.934 1.00 . A A . 105 SER O 1 1
3 4611 1 1 105 SER OG O -24.195 -2.690 12.849 1.00 . A A . 105 SER OG 1 1
3 4612 1 1 106 SER C C -27.206 -5.118 11.894 1.00 . A A . 106 SER C 1 1
3 4613 1 1 106 SER CA C -27.255 -4.092 10.760 1.00 . A A . 106 SER CA 1 1
3 4614 1 1 106 SER CB C -27.032 -4.781 9.412 1.00 . A A . 106 SER CB 1 1
3 4615 1 1 106 SER H H -25.339 -3.277 10.682 1.00 . A A . 106 SER H 1 1
3 4616 1 1 106 SER HA H -28.216 -3.579 10.750 1.00 . A A . 106 SER HA 1 1
3 4617 1 1 106 SER HB2 H -26.495 -4.106 8.745 1.00 . A A . 106 SER HB2 1 1
3 4618 1 1 106 SER HB3 H -26.400 -5.658 9.553 1.00 . A A . 106 SER HB3 1 1
3 4619 1 1 106 SER HG H -29.029 -4.760 9.289 1.00 . A A . 106 SER HG 1 1
3 4620 1 1 106 SER N N -26.265 -3.053 10.987 1.00 . A A . 106 SER N 1 1
3 4621 1 1 106 SER O O -26.134 -5.417 12.420 1.00 . A A . 106 SER O 1 1
3 4622 1 1 106 SER OG O -28.259 -5.173 8.803 1.00 . A A . 106 SER OG 1 1
3 4623 1 1 107 GLY C C -29.549 -7.663 12.974 1.00 . A A . 107 GLY C 1 1
3 4624 1 1 107 GLY CA C -28.483 -6.615 13.301 1.00 . A A . 107 GLY CA 1 1
3 4625 1 1 107 GLY H H -29.245 -5.380 11.806 1.00 . A A . 107 GLY H 1 1
3 4626 1 1 107 GLY HA2 H -27.519 -7.103 13.444 1.00 . A A . 107 GLY HA2 1 1
3 4627 1 1 107 GLY HA3 H -28.732 -6.118 14.239 1.00 . A A . 107 GLY HA3 1 1
3 4628 1 1 107 GLY N N -28.379 -5.629 12.238 1.00 . A A . 107 GLY N 1 1
3 4629 1 1 107 GLY O O -30.130 -8.264 13.875 1.00 . A A . 107 GLY O 1 1
4 4630 1 1 1 GLY C C -26.587 11.392 -3.904 1.00 . A A . 1 GLY C 1 1
4 4631 1 1 1 GLY CA C -27.309 12.727 -3.705 1.00 . A A . 1 GLY CA 1 1
4 4632 1 1 1 GLY H1 H -29.269 12.414 -4.339 1.00 . A A . 1 GLY H1 1 1
4 4633 1 1 1 GLY HA2 H -27.150 13.364 -4.576 1.00 . A A . 1 GLY HA2 1 1
4 4634 1 1 1 GLY HA3 H -26.886 13.249 -2.847 1.00 . A A . 1 GLY HA3 1 1
4 4635 1 1 1 GLY N N -28.733 12.523 -3.502 1.00 . A A . 1 GLY N 1 1
4 4636 1 1 1 GLY O O -26.957 10.387 -3.300 1.00 . A A . 1 GLY O 1 1
4 4637 1 1 2 SER C C -23.783 9.985 -3.917 1.00 . A A . 2 SER C 1 1
4 4638 1 1 2 SER CA C -24.793 10.233 -5.039 1.00 . A A . 2 SER CA 1 1
4 4639 1 1 2 SER CB C -24.074 10.353 -6.384 1.00 . A A . 2 SER CB 1 1
4 4640 1 1 2 SER H H -25.276 12.249 -5.240 1.00 . A A . 2 SER H 1 1
4 4641 1 1 2 SER HA H -25.519 9.421 -5.086 1.00 . A A . 2 SER HA 1 1
4 4642 1 1 2 SER HB2 H -24.608 11.060 -7.019 1.00 . A A . 2 SER HB2 1 1
4 4643 1 1 2 SER HB3 H -23.075 10.757 -6.226 1.00 . A A . 2 SER HB3 1 1
4 4644 1 1 2 SER HG H -23.612 8.406 -6.429 1.00 . A A . 2 SER HG 1 1
4 4645 1 1 2 SER N N -25.570 11.427 -4.753 1.00 . A A . 2 SER N 1 1
4 4646 1 1 2 SER O O -23.437 10.903 -3.174 1.00 . A A . 2 SER O 1 1
4 4647 1 1 2 SER OG O -23.978 9.097 -7.051 1.00 . A A . 2 SER OG 1 1
4 4648 1 1 3 SER C C -21.179 7.656 -3.458 1.00 . A A . 3 SER C 1 1
4 4649 1 1 3 SER CA C -22.373 8.360 -2.811 1.00 . A A . 3 SER CA 1 1
4 4650 1 1 3 SER CB C -23.014 7.457 -1.756 1.00 . A A . 3 SER CB 1 1
4 4651 1 1 3 SER H H -23.623 8.000 -4.438 1.00 . A A . 3 SER H 1 1
4 4652 1 1 3 SER HA H -22.060 9.296 -2.347 1.00 . A A . 3 SER HA 1 1
4 4653 1 1 3 SER HB2 H -24.078 7.683 -1.683 1.00 . A A . 3 SER HB2 1 1
4 4654 1 1 3 SER HB3 H -22.930 6.417 -2.070 1.00 . A A . 3 SER HB3 1 1
4 4655 1 1 3 SER HG H -22.016 8.533 -0.395 1.00 . A A . 3 SER HG 1 1
4 4656 1 1 3 SER N N -23.337 8.740 -3.830 1.00 . A A . 3 SER N 1 1
4 4657 1 1 3 SER O O -21.279 7.157 -4.578 1.00 . A A . 3 SER O 1 1
4 4658 1 1 3 SER OG O -22.407 7.617 -0.477 1.00 . A A . 3 SER OG 1 1
4 4659 1 1 4 GLY C C -17.628 7.838 -2.864 1.00 . A A . 4 GLY C 1 1
4 4660 1 1 4 GLY CA C -18.862 7.004 -3.213 1.00 . A A . 4 GLY CA 1 1
4 4661 1 1 4 GLY H H -20.001 8.047 -1.815 1.00 . A A . 4 GLY H 1 1
4 4662 1 1 4 GLY HA2 H -18.768 6.009 -2.779 1.00 . A A . 4 GLY HA2 1 1
4 4663 1 1 4 GLY HA3 H -18.925 6.875 -4.294 1.00 . A A . 4 GLY HA3 1 1
4 4664 1 1 4 GLY N N -20.075 7.639 -2.725 1.00 . A A . 4 GLY N 1 1
4 4665 1 1 4 GLY O O -17.206 8.687 -3.648 1.00 . A A . 4 GLY O 1 1
4 4666 1 1 5 SER C C -14.926 7.306 -0.570 1.00 . A A . 5 SER C 1 1
4 4667 1 1 5 SER CA C -15.906 8.281 -1.224 1.00 . A A . 5 SER CA 1 1
4 4668 1 1 5 SER CB C -16.286 9.391 -0.242 1.00 . A A . 5 SER CB 1 1
4 4669 1 1 5 SER H H -17.433 6.874 -1.056 1.00 . A A . 5 SER H 1 1
4 4670 1 1 5 SER HA H -15.467 8.723 -2.119 1.00 . A A . 5 SER HA 1 1
4 4671 1 1 5 SER HB2 H -17.372 9.467 -0.183 1.00 . A A . 5 SER HB2 1 1
4 4672 1 1 5 SER HB3 H -15.930 9.130 0.755 1.00 . A A . 5 SER HB3 1 1
4 4673 1 1 5 SER HG H -15.555 10.659 -1.607 1.00 . A A . 5 SER HG 1 1
4 4674 1 1 5 SER N N -17.084 7.567 -1.687 1.00 . A A . 5 SER N 1 1
4 4675 1 1 5 SER O O -15.240 6.130 -0.393 1.00 . A A . 5 SER O 1 1
4 4676 1 1 5 SER OG O -15.743 10.652 -0.625 1.00 . A A . 5 SER OG 1 1
4 4677 1 1 6 SER C C -13.275 6.385 1.681 1.00 . A A . 6 SER C 1 1
4 4678 1 1 6 SER CA C -12.729 7.021 0.401 1.00 . A A . 6 SER CA 1 1
4 4679 1 1 6 SER CB C -11.485 7.855 0.713 1.00 . A A . 6 SER CB 1 1
4 4680 1 1 6 SER H H -13.510 8.788 -0.377 1.00 . A A . 6 SER H 1 1
4 4681 1 1 6 SER HA H -12.477 6.253 -0.330 1.00 . A A . 6 SER HA 1 1
4 4682 1 1 6 SER HB2 H -11.765 8.706 1.334 1.00 . A A . 6 SER HB2 1 1
4 4683 1 1 6 SER HB3 H -10.782 7.256 1.291 1.00 . A A . 6 SER HB3 1 1
4 4684 1 1 6 SER HG H -9.876 8.084 -0.455 1.00 . A A . 6 SER HG 1 1
4 4685 1 1 6 SER N N -13.758 7.831 -0.229 1.00 . A A . 6 SER N 1 1
4 4686 1 1 6 SER O O -13.320 5.162 1.801 1.00 . A A . 6 SER O 1 1
4 4687 1 1 6 SER OG O -10.847 8.324 -0.472 1.00 . A A . 6 SER OG 1 1
4 4688 1 1 7 GLY C C -13.468 5.546 4.371 1.00 . A A . 7 GLY C 1 1
4 4689 1 1 7 GLY CA C -14.219 6.782 3.873 1.00 . A A . 7 GLY CA 1 1
4 4690 1 1 7 GLY H H -13.639 8.238 2.501 1.00 . A A . 7 GLY H 1 1
4 4691 1 1 7 GLY HA2 H -14.150 7.577 4.614 1.00 . A A . 7 GLY HA2 1 1
4 4692 1 1 7 GLY HA3 H -15.277 6.546 3.755 1.00 . A A . 7 GLY HA3 1 1
4 4693 1 1 7 GLY N N -13.678 7.244 2.606 1.00 . A A . 7 GLY N 1 1
4 4694 1 1 7 GLY O O -14.053 4.471 4.503 1.00 . A A . 7 GLY O 1 1
4 4695 1 1 8 LEU C C -10.704 5.060 6.443 1.00 . A A . 8 LEU C 1 1
4 4696 1 1 8 LEU CA C -11.347 4.653 5.116 1.00 . A A . 8 LEU CA 1 1
4 4697 1 1 8 LEU CB C -10.337 4.240 4.044 1.00 . A A . 8 LEU CB 1 1
4 4698 1 1 8 LEU CD1 C -9.711 1.819 4.370 1.00 . A A . 8 LEU CD1 1 1
4 4699 1 1 8 LEU CD2 C -11.952 2.432 3.350 1.00 . A A . 8 LEU CD2 1 1
4 4700 1 1 8 LEU CG C -10.479 2.817 3.501 1.00 . A A . 8 LEU CG 1 1
4 4701 1 1 8 LEU H H -11.717 6.616 4.524 1.00 . A A . 8 LEU H 1 1
4 4702 1 1 8 LEU HA H -11.996 3.795 5.295 1.00 . A A . 8 LEU HA 1 1
4 4703 1 1 8 LEU HB2 H -10.418 4.936 3.209 1.00 . A A . 8 LEU HB2 1 1
4 4704 1 1 8 LEU HB3 H -9.334 4.352 4.456 1.00 . A A . 8 LEU HB3 1 1
4 4705 1 1 8 LEU HD11 H -10.321 0.929 4.526 1.00 . A A . 8 LEU HD11 1 1
4 4706 1 1 8 LEU HD12 H -8.782 1.542 3.872 1.00 . A A . 8 LEU HD12 1 1
4 4707 1 1 8 LEU HD13 H -9.484 2.276 5.334 1.00 . A A . 8 LEU HD13 1 1
4 4708 1 1 8 LEU HD21 H -12.094 1.897 2.411 1.00 . A A . 8 LEU HD21 1 1
4 4709 1 1 8 LEU HD22 H -12.246 1.791 4.181 1.00 . A A . 8 LEU HD22 1 1
4 4710 1 1 8 LEU HD23 H -12.565 3.333 3.352 1.00 . A A . 8 LEU HD23 1 1
4 4711 1 1 8 LEU HG H -10.034 2.785 2.506 1.00 . A A . 8 LEU HG 1 1
4 4712 1 1 8 LEU N N -12.184 5.739 4.635 1.00 . A A . 8 LEU N 1 1
4 4713 1 1 8 LEU O O -10.426 6.237 6.667 1.00 . A A . 8 LEU O 1 1
4 4714 1 1 9 GLU C C -8.363 4.435 8.450 1.00 . A A . 9 GLU C 1 1
4 4715 1 1 9 GLU CA C -9.882 4.303 8.588 1.00 . A A . 9 GLU CA 1 1
4 4716 1 1 9 GLU CB C -10.249 3.195 9.577 1.00 . A A . 9 GLU CB 1 1
4 4717 1 1 9 GLU CD C -9.653 2.396 11.893 1.00 . A A . 9 GLU CD 1 1
4 4718 1 1 9 GLU CG C -9.114 2.951 10.573 1.00 . A A . 9 GLU CG 1 1
4 4719 1 1 9 GLU H H -10.716 3.109 7.099 1.00 . A A . 9 GLU H 1 1
4 4720 1 1 9 GLU HA H -10.304 5.246 8.935 1.00 . A A . 9 GLU HA 1 1
4 4721 1 1 9 GLU HB2 H -11.157 3.468 10.114 1.00 . A A . 9 GLU HB2 1 1
4 4722 1 1 9 GLU HB3 H -10.465 2.275 9.033 1.00 . A A . 9 GLU HB3 1 1
4 4723 1 1 9 GLU HG2 H -8.395 2.252 10.147 1.00 . A A . 9 GLU HG2 1 1
4 4724 1 1 9 GLU HG3 H -8.581 3.884 10.758 1.00 . A A . 9 GLU HG3 1 1
4 4725 1 1 9 GLU N N -10.487 4.064 7.289 1.00 . A A . 9 GLU N 1 1
4 4726 1 1 9 GLU O O -7.648 3.434 8.451 1.00 . A A . 9 GLU O 1 1
4 4727 1 1 9 GLU OE1 O -10.528 3.070 12.477 1.00 . A A . 9 GLU OE1 1 1
4 4728 1 1 9 GLU OE2 O -9.177 1.309 12.288 1.00 . A A . 9 GLU OE2 1 1
4 4729 1 1 10 LEU C C -5.895 6.209 9.580 1.00 . A A . 10 LEU C 1 1
4 4730 1 1 10 LEU CA C -6.497 5.951 8.197 1.00 . A A . 10 LEU CA 1 1
4 4731 1 1 10 LEU CB C -6.266 7.092 7.203 1.00 . A A . 10 LEU CB 1 1
4 4732 1 1 10 LEU CD1 C -6.873 5.426 5.410 1.00 . A A . 10 LEU CD1 1 1
4 4733 1 1 10 LEU CD2 C -8.274 7.516 5.738 1.00 . A A . 10 LEU CD2 1 1
4 4734 1 1 10 LEU CG C -6.874 6.902 5.812 1.00 . A A . 10 LEU CG 1 1
4 4735 1 1 10 LEU H H -8.505 6.485 8.336 1.00 . A A . 10 LEU H 1 1
4 4736 1 1 10 LEU HA H -6.030 5.060 7.778 1.00 . A A . 10 LEU HA 1 1
4 4737 1 1 10 LEU HB2 H -6.669 8.009 7.633 1.00 . A A . 10 LEU HB2 1 1
4 4738 1 1 10 LEU HB3 H -5.191 7.238 7.092 1.00 . A A . 10 LEU HB3 1 1
4 4739 1 1 10 LEU HD11 H -7.256 5.327 4.394 1.00 . A A . 10 LEU HD11 1 1
4 4740 1 1 10 LEU HD12 H -5.855 5.038 5.454 1.00 . A A . 10 LEU HD12 1 1
4 4741 1 1 10 LEU HD13 H -7.507 4.863 6.094 1.00 . A A . 10 LEU HD13 1 1
4 4742 1 1 10 LEU HD21 H -8.667 7.648 6.746 1.00 . A A . 10 LEU HD21 1 1
4 4743 1 1 10 LEU HD22 H -8.220 8.484 5.240 1.00 . A A . 10 LEU HD22 1 1
4 4744 1 1 10 LEU HD23 H -8.931 6.854 5.175 1.00 . A A . 10 LEU HD23 1 1
4 4745 1 1 10 LEU HG H -6.251 7.433 5.092 1.00 . A A . 10 LEU HG 1 1
4 4746 1 1 10 LEU N N -7.917 5.677 8.335 1.00 . A A . 10 LEU N 1 1
4 4747 1 1 10 LEU O O -6.178 7.232 10.203 1.00 . A A . 10 LEU O 1 1
4 4748 1 1 11 PHE C C -2.930 5.102 11.209 1.00 . A A . 11 PHE C 1 1
4 4749 1 1 11 PHE CA C -4.431 5.377 11.316 1.00 . A A . 11 PHE CA 1 1
4 4750 1 1 11 PHE CB C -5.067 4.323 12.225 1.00 . A A . 11 PHE CB 1 1
4 4751 1 1 11 PHE CD1 C -5.890 2.504 10.713 1.00 . A A . 11 PHE CD1 1 1
4 4752 1 1 11 PHE CD2 C -4.062 2.032 12.122 1.00 . A A . 11 PHE CD2 1 1
4 4753 1 1 11 PHE CE1 C -5.831 1.184 10.194 1.00 . A A . 11 PHE CE1 1 1
4 4754 1 1 11 PHE CE2 C -4.004 0.711 11.603 1.00 . A A . 11 PHE CE2 1 1
4 4755 1 1 11 PHE CG C -5.004 2.901 11.666 1.00 . A A . 11 PHE CG 1 1
4 4756 1 1 11 PHE CZ C -4.889 0.315 10.650 1.00 . A A . 11 PHE CZ 1 1
4 4757 1 1 11 PHE H H -4.851 4.437 9.506 1.00 . A A . 11 PHE H 1 1
4 4758 1 1 11 PHE HA H -4.587 6.397 11.668 1.00 . A A . 11 PHE HA 1 1
4 4759 1 1 11 PHE HB2 H -4.569 4.345 13.194 1.00 . A A . 11 PHE HB2 1 1
4 4760 1 1 11 PHE HB3 H -6.111 4.589 12.397 1.00 . A A . 11 PHE HB3 1 1
4 4761 1 1 11 PHE HD1 H -6.645 3.200 10.347 1.00 . A A . 11 PHE HD1 1 1
4 4762 1 1 11 PHE HD2 H -3.353 2.349 12.886 1.00 . A A . 11 PHE HD2 1 1
4 4763 1 1 11 PHE HE1 H -6.541 0.866 9.430 1.00 . A A . 11 PHE HE1 1 1
4 4764 1 1 11 PHE HE2 H -3.249 0.015 11.969 1.00 . A A . 11 PHE HE2 1 1
4 4765 1 1 11 PHE HZ H -4.844 -0.698 10.252 1.00 . A A . 11 PHE HZ 1 1
4 4766 1 1 11 PHE N N -5.075 5.265 10.019 1.00 . A A . 11 PHE N 1 1
4 4767 1 1 11 PHE O O -2.514 4.167 10.526 1.00 . A A . 11 PHE O 1 1
4 4768 1 1 12 PRO C C -0.251 4.631 12.770 1.00 . A A . 12 PRO C 1 1
4 4769 1 1 12 PRO CA C -0.691 5.812 11.902 1.00 . A A . 12 PRO CA 1 1
4 4770 1 1 12 PRO CB C -0.161 7.146 12.401 1.00 . A A . 12 PRO CB 1 1
4 4771 1 1 12 PRO CD C -2.595 7.072 12.732 1.00 . A A . 12 PRO CD 1 1
4 4772 1 1 12 PRO CG C -1.325 7.819 13.109 1.00 . A A . 12 PRO CG 1 1
4 4773 1 1 12 PRO HA H -0.369 5.606 10.978 1.00 . A A . 12 PRO HA 1 1
4 4774 1 1 12 PRO HB2 H 0.679 7.003 13.080 1.00 . A A . 12 PRO HB2 1 1
4 4775 1 1 12 PRO HB3 H 0.199 7.757 11.573 1.00 . A A . 12 PRO HB3 1 1
4 4776 1 1 12 PRO HD2 H -3.126 6.723 13.617 1.00 . A A . 12 PRO HD2 1 1
4 4777 1 1 12 PRO HD3 H -3.282 7.713 12.180 1.00 . A A . 12 PRO HD3 1 1
4 4778 1 1 12 PRO HG2 H -1.178 7.800 14.188 1.00 . A A . 12 PRO HG2 1 1
4 4779 1 1 12 PRO HG3 H -1.397 8.866 12.815 1.00 . A A . 12 PRO HG3 1 1
4 4780 1 1 12 PRO N N -2.137 5.954 11.912 1.00 . A A . 12 PRO N 1 1
4 4781 1 1 12 PRO O O -0.625 4.541 13.938 1.00 . A A . 12 PRO O 1 1
4 4782 1 1 13 VAL C C 2.557 2.667 12.977 1.00 . A A . 13 VAL C 1 1
4 4783 1 1 13 VAL CA C 1.033 2.584 12.868 1.00 . A A . 13 VAL CA 1 1
4 4784 1 1 13 VAL CB C 0.552 1.311 12.168 1.00 . A A . 13 VAL CB 1 1
4 4785 1 1 13 VAL CG1 C 1.303 0.083 12.687 1.00 . A A . 13 VAL CG1 1 1
4 4786 1 1 13 VAL CG2 C -0.959 1.136 12.326 1.00 . A A . 13 VAL CG2 1 1
4 4787 1 1 13 VAL H H 0.837 3.835 11.214 1.00 . A A . 13 VAL H 1 1
4 4788 1 1 13 VAL HA H 0.608 2.598 13.872 1.00 . A A . 13 VAL HA 1 1
4 4789 1 1 13 VAL HB H 0.768 1.411 11.105 1.00 . A A . 13 VAL HB 1 1
4 4790 1 1 13 VAL HG11 H 2.192 -0.083 12.078 1.00 . A A . 13 VAL HG11 1 1
4 4791 1 1 13 VAL HG12 H 1.599 0.249 13.723 1.00 . A A . 13 VAL HG12 1 1
4 4792 1 1 13 VAL HG13 H 0.655 -0.791 12.629 1.00 . A A . 13 VAL HG13 1 1
4 4793 1 1 13 VAL HG21 H -1.468 2.034 11.974 1.00 . A A . 13 VAL HG21 1 1
4 4794 1 1 13 VAL HG22 H -1.289 0.278 11.741 1.00 . A A . 13 VAL HG22 1 1
4 4795 1 1 13 VAL HG23 H -1.198 0.972 13.377 1.00 . A A . 13 VAL HG23 1 1
4 4796 1 1 13 VAL N N 0.538 3.755 12.165 1.00 . A A . 13 VAL N 1 1
4 4797 1 1 13 VAL O O 3.256 2.683 11.965 1.00 . A A . 13 VAL O 1 1
4 4798 1 1 14 GLU C C 5.089 1.407 14.392 1.00 . A A . 14 GLU C 1 1
4 4799 1 1 14 GLU CA C 4.456 2.798 14.470 1.00 . A A . 14 GLU CA 1 1
4 4800 1 1 14 GLU CB C 4.735 3.452 15.824 1.00 . A A . 14 GLU CB 1 1
4 4801 1 1 14 GLU CD C 4.091 5.652 16.875 1.00 . A A . 14 GLU CD 1 1
4 4802 1 1 14 GLU CG C 4.793 4.975 15.696 1.00 . A A . 14 GLU CG 1 1
4 4803 1 1 14 GLU H H 2.453 2.703 15.033 1.00 . A A . 14 GLU H 1 1
4 4804 1 1 14 GLU HA H 4.856 3.431 13.678 1.00 . A A . 14 GLU HA 1 1
4 4805 1 1 14 GLU HB2 H 3.957 3.172 16.534 1.00 . A A . 14 GLU HB2 1 1
4 4806 1 1 14 GLU HB3 H 5.679 3.081 16.223 1.00 . A A . 14 GLU HB3 1 1
4 4807 1 1 14 GLU HG2 H 5.832 5.301 15.651 1.00 . A A . 14 GLU HG2 1 1
4 4808 1 1 14 GLU HG3 H 4.322 5.283 14.762 1.00 . A A . 14 GLU HG3 1 1
4 4809 1 1 14 GLU N N 3.028 2.717 14.215 1.00 . A A . 14 GLU N 1 1
4 4810 1 1 14 GLU O O 4.511 0.431 14.867 1.00 . A A . 14 GLU O 1 1
4 4811 1 1 14 GLU OE1 O 2.994 5.173 17.233 1.00 . A A . 14 GLU OE1 1 1
4 4812 1 1 14 GLU OE2 O 4.669 6.633 17.392 1.00 . A A . 14 GLU OE2 1 1
4 4813 1 1 15 LEU C C 8.482 0.353 13.834 1.00 . A A . 15 LEU C 1 1
4 4814 1 1 15 LEU CA C 6.984 0.105 13.642 1.00 . A A . 15 LEU CA 1 1
4 4815 1 1 15 LEU CB C 6.637 -0.558 12.307 1.00 . A A . 15 LEU CB 1 1
4 4816 1 1 15 LEU CD1 C 5.278 -2.203 10.965 1.00 . A A . 15 LEU CD1 1 1
4 4817 1 1 15 LEU CD2 C 6.040 -2.793 13.311 1.00 . A A . 15 LEU CD2 1 1
4 4818 1 1 15 LEU CG C 5.594 -1.676 12.365 1.00 . A A . 15 LEU CG 1 1
4 4819 1 1 15 LEU H H 6.730 2.159 13.404 1.00 . A A . 15 LEU H 1 1
4 4820 1 1 15 LEU HA H 6.640 -0.562 14.432 1.00 . A A . 15 LEU HA 1 1
4 4821 1 1 15 LEU HB2 H 6.278 0.212 11.624 1.00 . A A . 15 LEU HB2 1 1
4 4822 1 1 15 LEU HB3 H 7.553 -0.964 11.877 1.00 . A A . 15 LEU HB3 1 1
4 4823 1 1 15 LEU HD11 H 4.838 -1.405 10.367 1.00 . A A . 15 LEU HD11 1 1
4 4824 1 1 15 LEU HD12 H 6.196 -2.549 10.490 1.00 . A A . 15 LEU HD12 1 1
4 4825 1 1 15 LEU HD13 H 4.573 -3.032 11.039 1.00 . A A . 15 LEU HD13 1 1
4 4826 1 1 15 LEU HD21 H 6.896 -2.455 13.895 1.00 . A A . 15 LEU HD21 1 1
4 4827 1 1 15 LEU HD22 H 5.221 -3.049 13.983 1.00 . A A . 15 LEU HD22 1 1
4 4828 1 1 15 LEU HD23 H 6.321 -3.671 12.730 1.00 . A A . 15 LEU HD23 1 1
4 4829 1 1 15 LEU HG H 4.671 -1.261 12.770 1.00 . A A . 15 LEU HG 1 1
4 4830 1 1 15 LEU N N 6.267 1.361 13.788 1.00 . A A . 15 LEU N 1 1
4 4831 1 1 15 LEU O O 9.002 1.387 13.417 1.00 . A A . 15 LEU O 1 1
4 4832 1 1 16 GLU C C 11.319 -1.561 13.902 1.00 . A A . 16 GLU C 1 1
4 4833 1 1 16 GLU CA C 10.560 -0.512 14.718 1.00 . A A . 16 GLU CA 1 1
4 4834 1 1 16 GLU CB C 10.864 -0.654 16.211 1.00 . A A . 16 GLU CB 1 1
4 4835 1 1 16 GLU CD C 12.445 0.395 17.872 1.00 . A A . 16 GLU CD 1 1
4 4836 1 1 16 GLU CG C 11.397 0.658 16.789 1.00 . A A . 16 GLU CG 1 1
4 4837 1 1 16 GLU H H 8.702 -1.450 14.801 1.00 . A A . 16 GLU H 1 1
4 4838 1 1 16 GLU HA H 10.843 0.488 14.389 1.00 . A A . 16 GLU HA 1 1
4 4839 1 1 16 GLU HB2 H 9.960 -0.950 16.743 1.00 . A A . 16 GLU HB2 1 1
4 4840 1 1 16 GLU HB3 H 11.597 -1.446 16.363 1.00 . A A . 16 GLU HB3 1 1
4 4841 1 1 16 GLU HG2 H 11.835 1.260 15.992 1.00 . A A . 16 GLU HG2 1 1
4 4842 1 1 16 GLU HG3 H 10.573 1.236 17.208 1.00 . A A . 16 GLU HG3 1 1
4 4843 1 1 16 GLU N N 9.133 -0.613 14.465 1.00 . A A . 16 GLU N 1 1
4 4844 1 1 16 GLU O O 11.253 -2.752 14.201 1.00 . A A . 16 GLU O 1 1
4 4845 1 1 16 GLU OE1 O 13.610 0.155 17.488 1.00 . A A . 16 GLU OE1 1 1
4 4846 1 1 16 GLU OE2 O 12.057 0.440 19.060 1.00 . A A . 16 GLU OE2 1 1
4 4847 1 1 17 LYS C C 13.465 -3.039 12.877 1.00 . A A . 17 LYS C 1 1
4 4848 1 1 17 LYS CA C 12.792 -1.961 12.026 1.00 . A A . 17 LYS CA 1 1
4 4849 1 1 17 LYS CB C 13.769 -1.153 11.170 1.00 . A A . 17 LYS CB 1 1
4 4850 1 1 17 LYS CD C 14.099 0.013 8.958 1.00 . A A . 17 LYS CD 1 1
4 4851 1 1 17 LYS CE C 13.775 -0.341 7.505 1.00 . A A . 17 LYS CE 1 1
4 4852 1 1 17 LYS CG C 13.081 -0.612 9.915 1.00 . A A . 17 LYS CG 1 1
4 4853 1 1 17 LYS H H 12.070 -0.109 12.650 1.00 . A A . 17 LYS H 1 1
4 4854 1 1 17 LYS HA H 12.092 -2.446 11.345 1.00 . A A . 17 LYS HA 1 1
4 4855 1 1 17 LYS HB2 H 14.172 -0.326 11.754 1.00 . A A . 17 LYS HB2 1 1
4 4856 1 1 17 LYS HB3 H 14.613 -1.781 10.884 1.00 . A A . 17 LYS HB3 1 1
4 4857 1 1 17 LYS HD2 H 14.101 1.096 9.081 1.00 . A A . 17 LYS HD2 1 1
4 4858 1 1 17 LYS HD3 H 15.100 -0.337 9.207 1.00 . A A . 17 LYS HD3 1 1
4 4859 1 1 17 LYS HE2 H 13.776 -1.423 7.380 1.00 . A A . 17 LYS HE2 1 1
4 4860 1 1 17 LYS HE3 H 12.773 0.008 7.255 1.00 . A A . 17 LYS HE3 1 1
4 4861 1 1 17 LYS HG2 H 12.550 -1.419 9.410 1.00 . A A . 17 LYS HG2 1 1
4 4862 1 1 17 LYS HG3 H 12.337 0.133 10.196 1.00 . A A . 17 LYS HG3 1 1
4 4863 1 1 17 LYS HZ1 H 15.184 -0.441 6.029 1.00 . A A . 17 LYS HZ1 1 1
4 4864 1 1 17 LYS HZ2 H 14.304 0.935 5.998 1.00 . A A . 17 LYS HZ2 1 1
4 4865 1 1 17 LYS HZ3 H 15.470 0.736 7.124 1.00 . A A . 17 LYS HZ3 1 1
4 4866 1 1 17 LYS N N 12.022 -1.080 12.887 1.00 . A A . 17 LYS N 1 1
4 4867 1 1 17 LYS NZ N 14.763 0.272 6.590 1.00 . A A . 17 LYS NZ 1 1
4 4868 1 1 17 LYS O O 13.677 -2.847 14.074 1.00 . A A . 17 LYS O 1 1
4 4869 1 1 18 ASP C C 15.743 -5.591 12.202 1.00 . A A . 18 ASP C 1 1
4 4870 1 1 18 ASP CA C 14.429 -5.257 12.910 1.00 . A A . 18 ASP CA 1 1
4 4871 1 1 18 ASP CB C 13.547 -6.507 12.886 1.00 . A A . 18 ASP CB 1 1
4 4872 1 1 18 ASP CG C 12.050 -6.240 12.719 1.00 . A A . 18 ASP CG 1 1
4 4873 1 1 18 ASP H H 13.607 -4.297 11.254 1.00 . A A . 18 ASP H 1 1
4 4874 1 1 18 ASP HA H 14.582 -4.913 13.933 1.00 . A A . 18 ASP HA 1 1
4 4875 1 1 18 ASP HB2 H 13.879 -7.152 12.072 1.00 . A A . 18 ASP HB2 1 1
4 4876 1 1 18 ASP HB3 H 13.701 -7.060 13.812 1.00 . A A . 18 ASP HB3 1 1
4 4877 1 1 18 ASP N N 13.783 -4.149 12.227 1.00 . A A . 18 ASP N 1 1
4 4878 1 1 18 ASP O O 16.070 -4.992 11.178 1.00 . A A . 18 ASP O 1 1
4 4879 1 1 18 ASP OD1 O 11.541 -5.375 13.464 1.00 . A A . 18 ASP OD1 1 1
4 4880 1 1 18 ASP OD2 O 11.448 -6.906 11.849 1.00 . A A . 18 ASP OD2 1 1
4 4881 1 1 19 GLU C C 17.577 -7.268 10.718 1.00 . A A . 19 GLU C 1 1
4 4882 1 1 19 GLU CA C 17.732 -6.967 12.211 1.00 . A A . 19 GLU CA 1 1
4 4883 1 1 19 GLU CB C 18.289 -8.179 12.959 1.00 . A A . 19 GLU CB 1 1
4 4884 1 1 19 GLU CD C 17.654 -10.480 13.774 1.00 . A A . 19 GLU CD 1 1
4 4885 1 1 19 GLU CG C 17.451 -9.429 12.681 1.00 . A A . 19 GLU CG 1 1
4 4886 1 1 19 GLU H H 16.187 -7.028 13.607 1.00 . A A . 19 GLU H 1 1
4 4887 1 1 19 GLU HA H 18.405 -6.121 12.350 1.00 . A A . 19 GLU HA 1 1
4 4888 1 1 19 GLU HB2 H 19.322 -8.355 12.657 1.00 . A A . 19 GLU HB2 1 1
4 4889 1 1 19 GLU HB3 H 18.301 -7.976 14.030 1.00 . A A . 19 GLU HB3 1 1
4 4890 1 1 19 GLU HG2 H 16.396 -9.158 12.624 1.00 . A A . 19 GLU HG2 1 1
4 4891 1 1 19 GLU HG3 H 17.726 -9.847 11.713 1.00 . A A . 19 GLU HG3 1 1
4 4892 1 1 19 GLU N N 16.461 -6.546 12.775 1.00 . A A . 19 GLU N 1 1
4 4893 1 1 19 GLU O O 18.559 -7.275 9.978 1.00 . A A . 19 GLU O 1 1
4 4894 1 1 19 GLU OE1 O 17.705 -10.070 14.954 1.00 . A A . 19 GLU OE1 1 1
4 4895 1 1 19 GLU OE2 O 17.754 -11.670 13.405 1.00 . A A . 19 GLU OE2 1 1
4 4896 1 1 20 ASP C C 15.366 -6.597 8.284 1.00 . A A . 20 ASP C 1 1
4 4897 1 1 20 ASP CA C 16.040 -7.809 8.931 1.00 . A A . 20 ASP CA 1 1
4 4898 1 1 20 ASP CB C 15.086 -8.999 8.816 1.00 . A A . 20 ASP CB 1 1
4 4899 1 1 20 ASP CG C 14.515 -9.236 7.416 1.00 . A A . 20 ASP CG 1 1
4 4900 1 1 20 ASP H H 15.543 -7.500 10.930 1.00 . A A . 20 ASP H 1 1
4 4901 1 1 20 ASP HA H 17.004 -8.041 8.477 1.00 . A A . 20 ASP HA 1 1
4 4902 1 1 20 ASP HB2 H 15.611 -9.899 9.135 1.00 . A A . 20 ASP HB2 1 1
4 4903 1 1 20 ASP HB3 H 14.258 -8.850 9.509 1.00 . A A . 20 ASP HB3 1 1
4 4904 1 1 20 ASP N N 16.336 -7.508 10.321 1.00 . A A . 20 ASP N 1 1
4 4905 1 1 20 ASP O O 15.398 -6.441 7.065 1.00 . A A . 20 ASP O 1 1
4 4906 1 1 20 ASP OD1 O 15.313 -9.623 6.536 1.00 . A A . 20 ASP OD1 1 1
4 4907 1 1 20 ASP OD2 O 13.293 -9.026 7.259 1.00 . A A . 20 ASP OD2 1 1
4 4908 1 1 21 GLY C C 12.640 -4.542 9.149 1.00 . A A . 21 GLY C 1 1
4 4909 1 1 21 GLY CA C 14.088 -4.577 8.657 1.00 . A A . 21 GLY CA 1 1
4 4910 1 1 21 GLY H H 14.748 -5.904 10.122 1.00 . A A . 21 GLY H 1 1
4 4911 1 1 21 GLY HA2 H 14.616 -3.690 9.006 1.00 . A A . 21 GLY HA2 1 1
4 4912 1 1 21 GLY HA3 H 14.107 -4.552 7.568 1.00 . A A . 21 GLY HA3 1 1
4 4913 1 1 21 GLY N N 14.770 -5.770 9.131 1.00 . A A . 21 GLY N 1 1
4 4914 1 1 21 GLY O O 12.360 -4.894 10.294 1.00 . A A . 21 GLY O 1 1
4 4915 1 1 22 LEU C C 9.773 -5.438 8.737 1.00 . A A . 22 LEU C 1 1
4 4916 1 1 22 LEU CA C 10.344 -4.027 8.587 1.00 . A A . 22 LEU CA 1 1
4 4917 1 1 22 LEU CB C 9.605 -3.171 7.557 1.00 . A A . 22 LEU CB 1 1
4 4918 1 1 22 LEU CD1 C 9.615 -1.137 6.066 1.00 . A A . 22 LEU CD1 1 1
4 4919 1 1 22 LEU CD2 C 9.775 -0.874 8.584 1.00 . A A . 22 LEU CD2 1 1
4 4920 1 1 22 LEU CG C 10.125 -1.743 7.375 1.00 . A A . 22 LEU CG 1 1
4 4921 1 1 22 LEU H H 11.993 -3.829 7.329 1.00 . A A . 22 LEU H 1 1
4 4922 1 1 22 LEU HA H 10.263 -3.518 9.547 1.00 . A A . 22 LEU HA 1 1
4 4923 1 1 22 LEU HB2 H 9.650 -3.678 6.593 1.00 . A A . 22 LEU HB2 1 1
4 4924 1 1 22 LEU HB3 H 8.555 -3.120 7.842 1.00 . A A . 22 LEU HB3 1 1
4 4925 1 1 22 LEU HD11 H 8.536 -1.278 5.996 1.00 . A A . 22 LEU HD11 1 1
4 4926 1 1 22 LEU HD12 H 9.844 -0.071 6.046 1.00 . A A . 22 LEU HD12 1 1
4 4927 1 1 22 LEU HD13 H 10.101 -1.629 5.224 1.00 . A A . 22 LEU HD13 1 1
4 4928 1 1 22 LEU HD21 H 8.815 -1.189 8.992 1.00 . A A . 22 LEU HD21 1 1
4 4929 1 1 22 LEU HD22 H 10.547 -0.983 9.346 1.00 . A A . 22 LEU HD22 1 1
4 4930 1 1 22 LEU HD23 H 9.714 0.170 8.276 1.00 . A A . 22 LEU HD23 1 1
4 4931 1 1 22 LEU HG H 11.213 -1.781 7.309 1.00 . A A . 22 LEU HG 1 1
4 4932 1 1 22 LEU N N 11.757 -4.113 8.258 1.00 . A A . 22 LEU N 1 1
4 4933 1 1 22 LEU O O 9.189 -5.769 9.768 1.00 . A A . 22 LEU O 1 1
4 4934 1 1 23 GLY C C 8.007 -7.660 7.256 1.00 . A A . 23 GLY C 1 1
4 4935 1 1 23 GLY CA C 9.472 -7.601 7.696 1.00 . A A . 23 GLY CA 1 1
4 4936 1 1 23 GLY H H 10.437 -5.955 6.859 1.00 . A A . 23 GLY H 1 1
4 4937 1 1 23 GLY HA2 H 10.081 -8.210 7.028 1.00 . A A . 23 GLY HA2 1 1
4 4938 1 1 23 GLY HA3 H 9.573 -8.025 8.695 1.00 . A A . 23 GLY HA3 1 1
4 4939 1 1 23 GLY N N 9.961 -6.232 7.693 1.00 . A A . 23 GLY N 1 1
4 4940 1 1 23 GLY O O 7.190 -8.320 7.896 1.00 . A A . 23 GLY O 1 1
4 4941 1 1 24 ILE C C 6.424 -7.028 4.109 1.00 . A A . 24 ILE C 1 1
4 4942 1 1 24 ILE CA C 6.369 -6.926 5.635 1.00 . A A . 24 ILE CA 1 1
4 4943 1 1 24 ILE CB C 5.625 -5.690 6.143 1.00 . A A . 24 ILE CB 1 1
4 4944 1 1 24 ILE CD1 C 5.553 -3.181 5.898 1.00 . A A . 24 ILE CD1 1 1
4 4945 1 1 24 ILE CG1 C 6.449 -4.421 5.912 1.00 . A A . 24 ILE CG1 1 1
4 4946 1 1 24 ILE CG2 C 5.225 -5.854 7.610 1.00 . A A . 24 ILE CG2 1 1
4 4947 1 1 24 ILE H H 8.392 -6.427 5.653 1.00 . A A . 24 ILE H 1 1
4 4948 1 1 24 ILE HA H 5.844 -7.800 6.020 1.00 . A A . 24 ILE HA 1 1
4 4949 1 1 24 ILE HB H 4.705 -5.585 5.568 1.00 . A A . 24 ILE HB 1 1
4 4950 1 1 24 ILE HD11 H 6.104 -2.330 6.300 1.00 . A A . 24 ILE HD11 1 1
4 4951 1 1 24 ILE HD12 H 5.248 -2.965 4.874 1.00 . A A . 24 ILE HD12 1 1
4 4952 1 1 24 ILE HD13 H 4.670 -3.363 6.510 1.00 . A A . 24 ILE HD13 1 1
4 4953 1 1 24 ILE HG12 H 7.200 -4.323 6.696 1.00 . A A . 24 ILE HG12 1 1
4 4954 1 1 24 ILE HG13 H 6.985 -4.498 4.966 1.00 . A A . 24 ILE HG13 1 1
4 4955 1 1 24 ILE HG21 H 4.487 -5.097 7.873 1.00 . A A . 24 ILE HG21 1 1
4 4956 1 1 24 ILE HG22 H 4.798 -6.846 7.761 1.00 . A A . 24 ILE HG22 1 1
4 4957 1 1 24 ILE HG23 H 6.106 -5.738 8.242 1.00 . A A . 24 ILE HG23 1 1
4 4958 1 1 24 ILE N N 7.721 -6.961 6.167 1.00 . A A . 24 ILE N 1 1
4 4959 1 1 24 ILE O O 7.408 -6.623 3.492 1.00 . A A . 24 ILE O 1 1
4 4960 1 1 25 SER C C 4.189 -6.805 1.538 1.00 . A A . 25 SER C 1 1
4 4961 1 1 25 SER CA C 5.269 -7.729 2.103 1.00 . A A . 25 SER CA 1 1
4 4962 1 1 25 SER CB C 4.975 -9.183 1.727 1.00 . A A . 25 SER CB 1 1
4 4963 1 1 25 SER H H 4.559 -7.896 4.055 1.00 . A A . 25 SER H 1 1
4 4964 1 1 25 SER HA H 6.251 -7.447 1.723 1.00 . A A . 25 SER HA 1 1
4 4965 1 1 25 SER HB2 H 3.897 -9.342 1.713 1.00 . A A . 25 SER HB2 1 1
4 4966 1 1 25 SER HB3 H 5.339 -9.376 0.718 1.00 . A A . 25 SER HB3 1 1
4 4967 1 1 25 SER HG H 6.387 -10.515 2.213 1.00 . A A . 25 SER HG 1 1
4 4968 1 1 25 SER N N 5.355 -7.570 3.545 1.00 . A A . 25 SER N 1 1
4 4969 1 1 25 SER O O 3.154 -6.596 2.169 1.00 . A A . 25 SER O 1 1
4 4970 1 1 25 SER OG O 5.579 -10.102 2.633 1.00 . A A . 25 SER OG 1 1
4 4971 1 1 26 ILE C C 3.126 -5.974 -1.653 1.00 . A A . 26 ILE C 1 1
4 4972 1 1 26 ILE CA C 3.531 -5.380 -0.302 1.00 . A A . 26 ILE CA 1 1
4 4973 1 1 26 ILE CB C 4.118 -3.971 -0.401 1.00 . A A . 26 ILE CB 1 1
4 4974 1 1 26 ILE CD1 C 5.586 -2.862 -2.126 1.00 . A A . 26 ILE CD1 1 1
4 4975 1 1 26 ILE CG1 C 5.479 -3.992 -1.100 1.00 . A A . 26 ILE CG1 1 1
4 4976 1 1 26 ILE CG2 C 4.192 -3.310 0.977 1.00 . A A . 26 ILE CG2 1 1
4 4977 1 1 26 ILE H H 5.310 -6.452 -0.151 1.00 . A A . 26 ILE H 1 1
4 4978 1 1 26 ILE HA H 2.643 -5.316 0.327 1.00 . A A . 26 ILE HA 1 1
4 4979 1 1 26 ILE HB H 3.451 -3.365 -1.013 1.00 . A A . 26 ILE HB 1 1
4 4980 1 1 26 ILE HD11 H 4.639 -2.763 -2.658 1.00 . A A . 26 ILE HD11 1 1
4 4981 1 1 26 ILE HD12 H 5.814 -1.927 -1.614 1.00 . A A . 26 ILE HD12 1 1
4 4982 1 1 26 ILE HD13 H 6.380 -3.090 -2.837 1.00 . A A . 26 ILE HD13 1 1
4 4983 1 1 26 ILE HG12 H 6.274 -3.893 -0.361 1.00 . A A . 26 ILE HG12 1 1
4 4984 1 1 26 ILE HG13 H 5.622 -4.952 -1.596 1.00 . A A . 26 ILE HG13 1 1
4 4985 1 1 26 ILE HG21 H 4.582 -4.025 1.702 1.00 . A A . 26 ILE HG21 1 1
4 4986 1 1 26 ILE HG22 H 4.853 -2.444 0.930 1.00 . A A . 26 ILE HG22 1 1
4 4987 1 1 26 ILE HG23 H 3.196 -2.991 1.281 1.00 . A A . 26 ILE HG23 1 1
4 4988 1 1 26 ILE N N 4.466 -6.277 0.355 1.00 . A A . 26 ILE N 1 1
4 4989 1 1 26 ILE O O 3.644 -7.013 -2.059 1.00 . A A . 26 ILE O 1 1
4 4990 1 1 27 ILE C C 1.234 -4.526 -4.410 1.00 . A A . 27 ILE C 1 1
4 4991 1 1 27 ILE CA C 1.723 -5.734 -3.609 1.00 . A A . 27 ILE CA 1 1
4 4992 1 1 27 ILE CB C 0.668 -6.829 -3.442 1.00 . A A . 27 ILE CB 1 1
4 4993 1 1 27 ILE CD1 C -0.924 -8.239 -4.798 1.00 . A A . 27 ILE CD1 1 1
4 4994 1 1 27 ILE CG1 C -0.287 -6.857 -4.636 1.00 . A A . 27 ILE CG1 1 1
4 4995 1 1 27 ILE CG2 C -0.078 -6.673 -2.115 1.00 . A A . 27 ILE CG2 1 1
4 4996 1 1 27 ILE H H 1.787 -4.443 -1.975 1.00 . A A . 27 ILE H 1 1
4 4997 1 1 27 ILE HA H 2.568 -6.178 -4.135 1.00 . A A . 27 ILE HA 1 1
4 4998 1 1 27 ILE HB H 1.177 -7.792 -3.414 1.00 . A A . 27 ILE HB 1 1
4 4999 1 1 27 ILE HD11 H -0.391 -8.959 -4.176 1.00 . A A . 27 ILE HD11 1 1
4 5000 1 1 27 ILE HD12 H -1.968 -8.196 -4.490 1.00 . A A . 27 ILE HD12 1 1
4 5001 1 1 27 ILE HD13 H -0.865 -8.546 -5.842 1.00 . A A . 27 ILE HD13 1 1
4 5002 1 1 27 ILE HG12 H -1.067 -6.107 -4.501 1.00 . A A . 27 ILE HG12 1 1
4 5003 1 1 27 ILE HG13 H 0.253 -6.593 -5.545 1.00 . A A . 27 ILE HG13 1 1
4 5004 1 1 27 ILE HG21 H -0.274 -5.617 -1.930 1.00 . A A . 27 ILE HG21 1 1
4 5005 1 1 27 ILE HG22 H -1.022 -7.216 -2.163 1.00 . A A . 27 ILE HG22 1 1
4 5006 1 1 27 ILE HG23 H 0.531 -7.076 -1.306 1.00 . A A . 27 ILE HG23 1 1
4 5007 1 1 27 ILE N N 2.204 -5.288 -2.312 1.00 . A A . 27 ILE N 1 1
4 5008 1 1 27 ILE O O 0.567 -3.646 -3.868 1.00 . A A . 27 ILE O 1 1
4 5009 1 1 28 GLY C C -0.134 -3.750 -7.267 1.00 . A A . 28 GLY C 1 1
4 5010 1 1 28 GLY CA C 1.191 -3.436 -6.569 1.00 . A A . 28 GLY CA 1 1
4 5011 1 1 28 GLY H H 2.128 -5.241 -6.121 1.00 . A A . 28 GLY H 1 1
4 5012 1 1 28 GLY HA2 H 1.093 -2.514 -5.995 1.00 . A A . 28 GLY HA2 1 1
4 5013 1 1 28 GLY HA3 H 1.968 -3.266 -7.314 1.00 . A A . 28 GLY HA3 1 1
4 5014 1 1 28 GLY N N 1.585 -4.521 -5.688 1.00 . A A . 28 GLY N 1 1
4 5015 1 1 28 GLY O O -0.201 -4.653 -8.101 1.00 . A A . 28 GLY O 1 1
4 5016 1 1 29 MET C C -3.081 -1.836 -7.904 1.00 . A A . 29 MET C 1 1
4 5017 1 1 29 MET CA C -2.473 -3.175 -7.483 1.00 . A A . 29 MET CA 1 1
4 5018 1 1 29 MET CB C -3.390 -3.854 -6.463 1.00 . A A . 29 MET CB 1 1
4 5019 1 1 29 MET CE C -4.455 -7.270 -5.458 1.00 . A A . 29 MET CE 1 1
4 5020 1 1 29 MET CG C -2.782 -5.168 -5.968 1.00 . A A . 29 MET CG 1 1
4 5021 1 1 29 MET H H -1.091 -2.257 -6.223 1.00 . A A . 29 MET H 1 1
4 5022 1 1 29 MET HA H -2.320 -3.805 -8.359 1.00 . A A . 29 MET HA 1 1
4 5023 1 1 29 MET HB2 H -3.557 -3.186 -5.618 1.00 . A A . 29 MET HB2 1 1
4 5024 1 1 29 MET HB3 H -4.363 -4.046 -6.914 1.00 . A A . 29 MET HB3 1 1
4 5025 1 1 29 MET HE1 H -3.884 -7.165 -4.536 1.00 . A A . 29 MET HE1 1 1
4 5026 1 1 29 MET HE2 H -5.413 -6.759 -5.352 1.00 . A A . 29 MET HE2 1 1
4 5027 1 1 29 MET HE3 H -4.628 -8.327 -5.660 1.00 . A A . 29 MET HE3 1 1
4 5028 1 1 29 MET HG2 H -1.706 -5.171 -6.146 1.00 . A A . 29 MET HG2 1 1
4 5029 1 1 29 MET HG3 H -2.927 -5.264 -4.892 1.00 . A A . 29 MET HG3 1 1
4 5030 1 1 29 MET N N -1.155 -2.989 -6.902 1.00 . A A . 29 MET N 1 1
4 5031 1 1 29 MET O O -2.653 -0.781 -7.437 1.00 . A A . 29 MET O 1 1
4 5032 1 1 29 MET SD S -3.541 -6.547 -6.810 1.00 . A A . 29 MET SD 1 1
4 5033 1 1 30 GLY C C -6.134 -0.591 -8.652 1.00 . A A . 30 GLY C 1 1
4 5034 1 1 30 GLY CA C -4.741 -0.729 -9.270 1.00 . A A . 30 GLY CA 1 1
4 5035 1 1 30 GLY H H -4.413 -2.783 -9.156 1.00 . A A . 30 GLY H 1 1
4 5036 1 1 30 GLY HA2 H -4.145 0.152 -9.032 1.00 . A A . 30 GLY HA2 1 1
4 5037 1 1 30 GLY HA3 H -4.824 -0.774 -10.356 1.00 . A A . 30 GLY HA3 1 1
4 5038 1 1 30 GLY N N -4.070 -1.921 -8.781 1.00 . A A . 30 GLY N 1 1
4 5039 1 1 30 GLY O O -7.027 -1.386 -8.943 1.00 . A A . 30 GLY O 1 1
4 5040 1 1 31 VAL C C -8.358 1.672 -7.979 1.00 . A A . 31 VAL C 1 1
4 5041 1 1 31 VAL CA C -7.545 0.675 -7.151 1.00 . A A . 31 VAL CA 1 1
4 5042 1 1 31 VAL CB C -7.303 1.148 -5.716 1.00 . A A . 31 VAL CB 1 1
4 5043 1 1 31 VAL CG1 C -8.488 0.795 -4.815 1.00 . A A . 31 VAL CG1 1 1
4 5044 1 1 31 VAL CG2 C -6.000 0.569 -5.161 1.00 . A A . 31 VAL CG2 1 1
4 5045 1 1 31 VAL H H -5.545 1.065 -7.581 1.00 . A A . 31 VAL H 1 1
4 5046 1 1 31 VAL HA H -8.087 -0.270 -7.107 1.00 . A A . 31 VAL HA 1 1
4 5047 1 1 31 VAL HB H -7.206 2.234 -5.733 1.00 . A A . 31 VAL HB 1 1
4 5048 1 1 31 VAL HG11 H -8.127 0.277 -3.926 1.00 . A A . 31 VAL HG11 1 1
4 5049 1 1 31 VAL HG12 H -9.003 1.709 -4.518 1.00 . A A . 31 VAL HG12 1 1
4 5050 1 1 31 VAL HG13 H -9.177 0.149 -5.358 1.00 . A A . 31 VAL HG13 1 1
4 5051 1 1 31 VAL HG21 H -5.965 -0.502 -5.359 1.00 . A A . 31 VAL HG21 1 1
4 5052 1 1 31 VAL HG22 H -5.152 1.056 -5.642 1.00 . A A . 31 VAL HG22 1 1
4 5053 1 1 31 VAL HG23 H -5.955 0.741 -4.085 1.00 . A A . 31 VAL HG23 1 1
4 5054 1 1 31 VAL N N -6.276 0.423 -7.812 1.00 . A A . 31 VAL N 1 1
4 5055 1 1 31 VAL O O -7.805 2.619 -8.535 1.00 . A A . 31 VAL O 1 1
4 5056 1 1 32 GLY C C -9.886 2.784 -10.071 1.00 . A A . 32 GLY C 1 1
4 5057 1 1 32 GLY CA C -10.553 2.288 -8.787 1.00 . A A . 32 GLY CA 1 1
4 5058 1 1 32 GLY H H -10.101 0.651 -7.580 1.00 . A A . 32 GLY H 1 1
4 5059 1 1 32 GLY HA2 H -11.466 1.746 -9.033 1.00 . A A . 32 GLY HA2 1 1
4 5060 1 1 32 GLY HA3 H -10.844 3.139 -8.172 1.00 . A A . 32 GLY HA3 1 1
4 5061 1 1 32 GLY N N -9.659 1.424 -8.036 1.00 . A A . 32 GLY N 1 1
4 5062 1 1 32 GLY O O -9.512 3.951 -10.170 1.00 . A A . 32 GLY O 1 1
4 5063 1 1 33 ALA C C -10.235 2.496 -13.327 1.00 . A A . 33 ALA C 1 1
4 5064 1 1 33 ALA CA C -9.141 2.202 -12.298 1.00 . A A . 33 ALA CA 1 1
4 5065 1 1 33 ALA CB C -8.223 1.058 -12.733 1.00 . A A . 33 ALA CB 1 1
4 5066 1 1 33 ALA H H -10.064 0.924 -10.936 1.00 . A A . 33 ALA H 1 1
4 5067 1 1 33 ALA HA H -8.540 3.099 -12.153 1.00 . A A . 33 ALA HA 1 1
4 5068 1 1 33 ALA HB1 H -8.121 0.344 -11.916 1.00 . A A . 33 ALA HB1 1 1
4 5069 1 1 33 ALA HB2 H -8.652 0.558 -13.601 1.00 . A A . 33 ALA HB2 1 1
4 5070 1 1 33 ALA HB3 H -7.243 1.458 -12.991 1.00 . A A . 33 ALA HB3 1 1
4 5071 1 1 33 ALA N N -9.757 1.872 -11.024 1.00 . A A . 33 ALA N 1 1
4 5072 1 1 33 ALA O O -10.904 1.581 -13.805 1.00 . A A . 33 ALA O 1 1
4 5073 1 1 34 ASP C C -10.716 4.421 -15.960 1.00 . A A . 34 ASP C 1 1
4 5074 1 1 34 ASP CA C -11.384 4.201 -14.601 1.00 . A A . 34 ASP CA 1 1
4 5075 1 1 34 ASP CB C -12.034 5.518 -14.174 1.00 . A A . 34 ASP CB 1 1
4 5076 1 1 34 ASP CG C -12.380 5.617 -12.687 1.00 . A A . 34 ASP CG 1 1
4 5077 1 1 34 ASP H H -9.835 4.513 -13.244 1.00 . A A . 34 ASP H 1 1
4 5078 1 1 34 ASP HA H -12.120 3.397 -14.623 1.00 . A A . 34 ASP HA 1 1
4 5079 1 1 34 ASP HB2 H -11.362 6.337 -14.431 1.00 . A A . 34 ASP HB2 1 1
4 5080 1 1 34 ASP HB3 H -12.946 5.661 -14.755 1.00 . A A . 34 ASP HB3 1 1
4 5081 1 1 34 ASP N N -10.383 3.775 -13.637 1.00 . A A . 34 ASP N 1 1
4 5082 1 1 34 ASP O O -11.076 5.343 -16.690 1.00 . A A . 34 ASP O 1 1
4 5083 1 1 34 ASP OD1 O -13.319 4.901 -12.275 1.00 . A A . 34 ASP OD1 1 1
4 5084 1 1 34 ASP OD2 O -11.699 6.405 -11.997 1.00 . A A . 34 ASP OD2 1 1
4 5085 1 1 35 ALA C C -8.534 5.080 -17.713 1.00 . A A . 35 ALA C 1 1
4 5086 1 1 35 ALA CA C -9.034 3.647 -17.516 1.00 . A A . 35 ALA CA 1 1
4 5087 1 1 35 ALA CB C -9.941 3.185 -18.659 1.00 . A A . 35 ALA CB 1 1
4 5088 1 1 35 ALA H H -9.469 2.811 -15.659 1.00 . A A . 35 ALA H 1 1
4 5089 1 1 35 ALA HA H -8.177 2.977 -17.455 1.00 . A A . 35 ALA HA 1 1
4 5090 1 1 35 ALA HB1 H -10.984 3.271 -18.353 1.00 . A A . 35 ALA HB1 1 1
4 5091 1 1 35 ALA HB2 H -9.767 3.808 -19.536 1.00 . A A . 35 ALA HB2 1 1
4 5092 1 1 35 ALA HB3 H -9.718 2.146 -18.901 1.00 . A A . 35 ALA HB3 1 1
4 5093 1 1 35 ALA N N -9.755 3.559 -16.258 1.00 . A A . 35 ALA N 1 1
4 5094 1 1 35 ALA O O -8.848 5.719 -18.716 1.00 . A A . 35 ALA O 1 1
4 5095 1 1 36 GLY C C -7.039 7.463 -15.385 1.00 . A A . 36 GLY C 1 1
4 5096 1 1 36 GLY CA C -7.219 6.889 -16.791 1.00 . A A . 36 GLY CA 1 1
4 5097 1 1 36 GLY H H -7.515 5.018 -15.925 1.00 . A A . 36 GLY H 1 1
4 5098 1 1 36 GLY HA2 H -6.260 6.876 -17.308 1.00 . A A . 36 GLY HA2 1 1
4 5099 1 1 36 GLY HA3 H -7.884 7.532 -17.368 1.00 . A A . 36 GLY HA3 1 1
4 5100 1 1 36 GLY N N -7.766 5.543 -16.738 1.00 . A A . 36 GLY N 1 1
4 5101 1 1 36 GLY O O -5.979 7.995 -15.059 1.00 . A A . 36 GLY O 1 1
4 5102 1 1 37 LEU C C -7.848 6.666 -12.262 1.00 . A A . 37 LEU C 1 1
4 5103 1 1 37 LEU CA C -8.062 7.836 -13.225 1.00 . A A . 37 LEU CA 1 1
4 5104 1 1 37 LEU CB C -9.319 8.656 -12.928 1.00 . A A . 37 LEU CB 1 1
4 5105 1 1 37 LEU CD1 C -10.806 10.576 -13.606 1.00 . A A . 37 LEU CD1 1 1
4 5106 1 1 37 LEU CD2 C -8.442 11.016 -12.798 1.00 . A A . 37 LEU CD2 1 1
4 5107 1 1 37 LEU CG C -9.369 10.055 -13.545 1.00 . A A . 37 LEU CG 1 1
4 5108 1 1 37 LEU H H -8.949 6.902 -14.862 1.00 . A A . 37 LEU H 1 1
4 5109 1 1 37 LEU HA H -7.210 8.511 -13.142 1.00 . A A . 37 LEU HA 1 1
4 5110 1 1 37 LEU HB2 H -10.186 8.095 -13.278 1.00 . A A . 37 LEU HB2 1 1
4 5111 1 1 37 LEU HB3 H -9.418 8.753 -11.847 1.00 . A A . 37 LEU HB3 1 1
4 5112 1 1 37 LEU HD11 H -11.417 10.044 -12.876 1.00 . A A . 37 LEU HD11 1 1
4 5113 1 1 37 LEU HD12 H -10.816 11.642 -13.379 1.00 . A A . 37 LEU HD12 1 1
4 5114 1 1 37 LEU HD13 H -11.210 10.413 -14.605 1.00 . A A . 37 LEU HD13 1 1
4 5115 1 1 37 LEU HD21 H -8.915 11.329 -11.868 1.00 . A A . 37 LEU HD21 1 1
4 5116 1 1 37 LEU HD22 H -7.500 10.514 -12.577 1.00 . A A . 37 LEU HD22 1 1
4 5117 1 1 37 LEU HD23 H -8.250 11.891 -13.420 1.00 . A A . 37 LEU HD23 1 1
4 5118 1 1 37 LEU HG H -9.007 9.989 -14.570 1.00 . A A . 37 LEU HG 1 1
4 5119 1 1 37 LEU N N -8.091 7.336 -14.589 1.00 . A A . 37 LEU N 1 1
4 5120 1 1 37 LEU O O -8.700 6.388 -11.420 1.00 . A A . 37 LEU O 1 1
4 5121 1 1 38 GLU C C -5.374 5.302 -10.492 1.00 . A A . 38 GLU C 1 1
4 5122 1 1 38 GLU CA C -6.370 4.880 -11.574 1.00 . A A . 38 GLU CA 1 1
4 5123 1 1 38 GLU CB C -5.817 3.721 -12.406 1.00 . A A . 38 GLU CB 1 1
4 5124 1 1 38 GLU CD C -3.977 2.971 -13.959 1.00 . A A . 38 GLU CD 1 1
4 5125 1 1 38 GLU CG C -4.496 4.106 -13.074 1.00 . A A . 38 GLU CG 1 1
4 5126 1 1 38 GLU H H -6.019 6.247 -13.107 1.00 . A A . 38 GLU H 1 1
4 5127 1 1 38 GLU HA H -7.309 4.573 -11.114 1.00 . A A . 38 GLU HA 1 1
4 5128 1 1 38 GLU HB2 H -5.666 2.850 -11.767 1.00 . A A . 38 GLU HB2 1 1
4 5129 1 1 38 GLU HB3 H -6.544 3.436 -13.167 1.00 . A A . 38 GLU HB3 1 1
4 5130 1 1 38 GLU HG2 H -4.636 5.005 -13.674 1.00 . A A . 38 GLU HG2 1 1
4 5131 1 1 38 GLU HG3 H -3.755 4.345 -12.311 1.00 . A A . 38 GLU HG3 1 1
4 5132 1 1 38 GLU N N -6.706 6.013 -12.419 1.00 . A A . 38 GLU N 1 1
4 5133 1 1 38 GLU O O -4.497 6.128 -10.738 1.00 . A A . 38 GLU O 1 1
4 5134 1 1 38 GLU OE1 O -4.830 2.304 -14.584 1.00 . A A . 38 GLU OE1 1 1
4 5135 1 1 38 GLU OE2 O -2.740 2.796 -13.990 1.00 . A A . 38 GLU OE2 1 1
4 5136 1 1 39 LYS C C -4.114 3.716 -7.619 1.00 . A A . 39 LYS C 1 1
4 5137 1 1 39 LYS CA C -4.670 5.020 -8.195 1.00 . A A . 39 LYS CA 1 1
4 5138 1 1 39 LYS CB C -5.401 5.884 -7.166 1.00 . A A . 39 LYS CB 1 1
4 5139 1 1 39 LYS CD C -4.595 8.165 -6.454 1.00 . A A . 39 LYS CD 1 1
4 5140 1 1 39 LYS CE C -5.161 9.582 -6.345 1.00 . A A . 39 LYS CE 1 1
4 5141 1 1 39 LYS CG C -5.321 7.366 -7.538 1.00 . A A . 39 LYS CG 1 1
4 5142 1 1 39 LYS H H -6.259 4.044 -9.124 1.00 . A A . 39 LYS H 1 1
4 5143 1 1 39 LYS HA H -3.839 5.611 -8.580 1.00 . A A . 39 LYS HA 1 1
4 5144 1 1 39 LYS HB2 H -6.446 5.578 -7.104 1.00 . A A . 39 LYS HB2 1 1
4 5145 1 1 39 LYS HB3 H -4.965 5.729 -6.179 1.00 . A A . 39 LYS HB3 1 1
4 5146 1 1 39 LYS HD2 H -4.692 7.656 -5.495 1.00 . A A . 39 LYS HD2 1 1
4 5147 1 1 39 LYS HD3 H -3.530 8.212 -6.683 1.00 . A A . 39 LYS HD3 1 1
4 5148 1 1 39 LYS HE2 H -4.352 10.291 -6.171 1.00 . A A . 39 LYS HE2 1 1
4 5149 1 1 39 LYS HE3 H -5.635 9.864 -7.285 1.00 . A A . 39 LYS HE3 1 1
4 5150 1 1 39 LYS HG2 H -4.799 7.478 -8.489 1.00 . A A . 39 LYS HG2 1 1
4 5151 1 1 39 LYS HG3 H -6.325 7.765 -7.678 1.00 . A A . 39 LYS HG3 1 1
4 5152 1 1 39 LYS HZ1 H -6.205 10.607 -4.918 1.00 . A A . 39 LYS HZ1 1 1
4 5153 1 1 39 LYS HZ2 H -7.042 9.368 -5.574 1.00 . A A . 39 LYS HZ2 1 1
4 5154 1 1 39 LYS HZ3 H -5.856 9.069 -4.492 1.00 . A A . 39 LYS HZ3 1 1
4 5155 1 1 39 LYS N N -5.543 4.715 -9.316 1.00 . A A . 39 LYS N 1 1
4 5156 1 1 39 LYS NZ N -6.146 9.663 -5.243 1.00 . A A . 39 LYS NZ 1 1
4 5157 1 1 39 LYS O O -4.772 3.057 -6.816 1.00 . A A . 39 LYS O 1 1
4 5158 1 1 40 LEU C C -2.280 2.135 -6.059 1.00 . A A . 40 LEU C 1 1
4 5159 1 1 40 LEU CA C -2.253 2.171 -7.588 1.00 . A A . 40 LEU CA 1 1
4 5160 1 1 40 LEU CB C -0.847 2.060 -8.181 1.00 . A A . 40 LEU CB 1 1
4 5161 1 1 40 LEU CD1 C -1.259 0.081 -9.689 1.00 . A A . 40 LEU CD1 1 1
4 5162 1 1 40 LEU CD2 C 1.096 0.634 -8.925 1.00 . A A . 40 LEU CD2 1 1
4 5163 1 1 40 LEU CG C -0.391 0.650 -8.565 1.00 . A A . 40 LEU CG 1 1
4 5164 1 1 40 LEU H H -2.377 3.926 -8.704 1.00 . A A . 40 LEU H 1 1
4 5165 1 1 40 LEU HA H -2.830 1.326 -7.964 1.00 . A A . 40 LEU HA 1 1
4 5166 1 1 40 LEU HB2 H -0.798 2.691 -9.069 1.00 . A A . 40 LEU HB2 1 1
4 5167 1 1 40 LEU HB3 H -0.137 2.466 -7.461 1.00 . A A . 40 LEU HB3 1 1
4 5168 1 1 40 LEU HD11 H -1.492 -0.962 -9.475 1.00 . A A . 40 LEU HD11 1 1
4 5169 1 1 40 LEU HD12 H -2.184 0.653 -9.760 1.00 . A A . 40 LEU HD12 1 1
4 5170 1 1 40 LEU HD13 H -0.719 0.145 -10.634 1.00 . A A . 40 LEU HD13 1 1
4 5171 1 1 40 LEU HD21 H 1.353 -0.329 -9.365 1.00 . A A . 40 LEU HD21 1 1
4 5172 1 1 40 LEU HD22 H 1.305 1.428 -9.642 1.00 . A A . 40 LEU HD22 1 1
4 5173 1 1 40 LEU HD23 H 1.689 0.793 -8.025 1.00 . A A . 40 LEU HD23 1 1
4 5174 1 1 40 LEU HG H -0.520 0.002 -7.699 1.00 . A A . 40 LEU HG 1 1
4 5175 1 1 40 LEU N N -2.906 3.384 -8.051 1.00 . A A . 40 LEU N 1 1
4 5176 1 1 40 LEU O O -1.809 3.063 -5.404 1.00 . A A . 40 LEU O 1 1
4 5177 1 1 41 GLY C C -1.914 -0.146 -3.595 1.00 . A A . 41 GLY C 1 1
4 5178 1 1 41 GLY CA C -2.930 0.883 -4.094 1.00 . A A . 41 GLY CA 1 1
4 5179 1 1 41 GLY H H -3.217 0.302 -6.074 1.00 . A A . 41 GLY H 1 1
4 5180 1 1 41 GLY HA2 H -2.758 1.839 -3.600 1.00 . A A . 41 GLY HA2 1 1
4 5181 1 1 41 GLY HA3 H -3.938 0.562 -3.827 1.00 . A A . 41 GLY HA3 1 1
4 5182 1 1 41 GLY N N -2.836 1.052 -5.534 1.00 . A A . 41 GLY N 1 1
4 5183 1 1 41 GLY O O -1.958 -1.310 -3.991 1.00 . A A . 41 GLY O 1 1
4 5184 1 1 42 ILE C C -0.571 -1.307 -0.982 1.00 . A A . 42 ILE C 1 1
4 5185 1 1 42 ILE CA C 0.005 -0.545 -2.177 1.00 . A A . 42 ILE CA 1 1
4 5186 1 1 42 ILE CB C 1.262 0.261 -1.845 1.00 . A A . 42 ILE CB 1 1
4 5187 1 1 42 ILE CD1 C 2.043 0.360 -4.241 1.00 . A A . 42 ILE CD1 1 1
4 5188 1 1 42 ILE CG1 C 1.650 1.176 -3.009 1.00 . A A . 42 ILE CG1 1 1
4 5189 1 1 42 ILE CG2 C 2.412 -0.661 -1.434 1.00 . A A . 42 ILE CG2 1 1
4 5190 1 1 42 ILE H H -0.993 1.269 -2.417 1.00 . A A . 42 ILE H 1 1
4 5191 1 1 42 ILE HA H 0.278 -1.265 -2.948 1.00 . A A . 42 ILE HA 1 1
4 5192 1 1 42 ILE HB H 1.042 0.902 -0.991 1.00 . A A . 42 ILE HB 1 1
4 5193 1 1 42 ILE HD11 H 1.870 -0.699 -4.046 1.00 . A A . 42 ILE HD11 1 1
4 5194 1 1 42 ILE HD12 H 1.440 0.675 -5.093 1.00 . A A . 42 ILE HD12 1 1
4 5195 1 1 42 ILE HD13 H 3.097 0.521 -4.464 1.00 . A A . 42 ILE HD13 1 1
4 5196 1 1 42 ILE HG12 H 0.815 1.833 -3.254 1.00 . A A . 42 ILE HG12 1 1
4 5197 1 1 42 ILE HG13 H 2.481 1.816 -2.712 1.00 . A A . 42 ILE HG13 1 1
4 5198 1 1 42 ILE HG21 H 3.136 -0.098 -0.846 1.00 . A A . 42 ILE HG21 1 1
4 5199 1 1 42 ILE HG22 H 2.020 -1.485 -0.836 1.00 . A A . 42 ILE HG22 1 1
4 5200 1 1 42 ILE HG23 H 2.897 -1.058 -2.326 1.00 . A A . 42 ILE HG23 1 1
4 5201 1 1 42 ILE N N -1.022 0.320 -2.734 1.00 . A A . 42 ILE N 1 1
4 5202 1 1 42 ILE O O -0.693 -0.755 0.110 1.00 . A A . 42 ILE O 1 1
4 5203 1 1 43 PHE C C -0.401 -4.334 0.399 1.00 . A A . 43 PHE C 1 1
4 5204 1 1 43 PHE CA C -1.468 -3.407 -0.187 1.00 . A A . 43 PHE CA 1 1
4 5205 1 1 43 PHE CB C -2.562 -4.256 -0.838 1.00 . A A . 43 PHE CB 1 1
4 5206 1 1 43 PHE CD1 C -4.760 -3.064 -0.705 1.00 . A A . 43 PHE CD1 1 1
4 5207 1 1 43 PHE CD2 C -3.636 -3.087 -2.774 1.00 . A A . 43 PHE CD2 1 1
4 5208 1 1 43 PHE CE1 C -5.812 -2.305 -1.284 1.00 . A A . 43 PHE CE1 1 1
4 5209 1 1 43 PHE CE2 C -4.687 -2.328 -3.354 1.00 . A A . 43 PHE CE2 1 1
4 5210 1 1 43 PHE CG C -3.695 -3.439 -1.462 1.00 . A A . 43 PHE CG 1 1
4 5211 1 1 43 PHE CZ C -5.753 -1.954 -2.596 1.00 . A A . 43 PHE CZ 1 1
4 5212 1 1 43 PHE H H -0.806 -3.005 -2.121 1.00 . A A . 43 PHE H 1 1
4 5213 1 1 43 PHE HA H -1.844 -2.748 0.596 1.00 . A A . 43 PHE HA 1 1
4 5214 1 1 43 PHE HB2 H -2.112 -4.882 -1.608 1.00 . A A . 43 PHE HB2 1 1
4 5215 1 1 43 PHE HB3 H -2.982 -4.926 -0.087 1.00 . A A . 43 PHE HB3 1 1
4 5216 1 1 43 PHE HD1 H -4.808 -3.346 0.347 1.00 . A A . 43 PHE HD1 1 1
4 5217 1 1 43 PHE HD2 H -2.782 -3.387 -3.381 1.00 . A A . 43 PHE HD2 1 1
4 5218 1 1 43 PHE HE1 H -6.666 -2.005 -0.677 1.00 . A A . 43 PHE HE1 1 1
4 5219 1 1 43 PHE HE2 H -4.640 -2.046 -4.406 1.00 . A A . 43 PHE HE2 1 1
4 5220 1 1 43 PHE HZ H -6.560 -1.371 -3.041 1.00 . A A . 43 PHE HZ 1 1
4 5221 1 1 43 PHE N N -0.908 -2.564 -1.229 1.00 . A A . 43 PHE N 1 1
4 5222 1 1 43 PHE O O 0.647 -4.545 -0.210 1.00 . A A . 43 PHE O 1 1
4 5223 1 1 44 VAL C C -0.089 -7.204 1.834 1.00 . A A . 44 VAL C 1 1
4 5224 1 1 44 VAL CA C 0.215 -5.764 2.251 1.00 . A A . 44 VAL CA 1 1
4 5225 1 1 44 VAL CB C 0.139 -5.550 3.764 1.00 . A A . 44 VAL CB 1 1
4 5226 1 1 44 VAL CG1 C 0.713 -6.752 4.517 1.00 . A A . 44 VAL CG1 1 1
4 5227 1 1 44 VAL CG2 C 0.849 -4.258 4.172 1.00 . A A . 44 VAL CG2 1 1
4 5228 1 1 44 VAL H H -1.559 -4.688 2.064 1.00 . A A . 44 VAL H 1 1
4 5229 1 1 44 VAL HA H 1.223 -5.509 1.924 1.00 . A A . 44 VAL HA 1 1
4 5230 1 1 44 VAL HB H -0.912 -5.455 4.037 1.00 . A A . 44 VAL HB 1 1
4 5231 1 1 44 VAL HG11 H 0.219 -7.663 4.177 1.00 . A A . 44 VAL HG11 1 1
4 5232 1 1 44 VAL HG12 H 1.783 -6.825 4.323 1.00 . A A . 44 VAL HG12 1 1
4 5233 1 1 44 VAL HG13 H 0.545 -6.625 5.586 1.00 . A A . 44 VAL HG13 1 1
4 5234 1 1 44 VAL HG21 H 1.604 -4.007 3.426 1.00 . A A . 44 VAL HG21 1 1
4 5235 1 1 44 VAL HG22 H 0.121 -3.449 4.239 1.00 . A A . 44 VAL HG22 1 1
4 5236 1 1 44 VAL HG23 H 1.328 -4.397 5.141 1.00 . A A . 44 VAL HG23 1 1
4 5237 1 1 44 VAL N N -0.705 -4.864 1.575 1.00 . A A . 44 VAL N 1 1
4 5238 1 1 44 VAL O O -1.051 -7.803 2.313 1.00 . A A . 44 VAL O 1 1
4 5239 1 1 45 LYS C C 0.525 -10.038 1.651 1.00 . A A . 45 LYS C 1 1
4 5240 1 1 45 LYS CA C 0.583 -9.078 0.460 1.00 . A A . 45 LYS CA 1 1
4 5241 1 1 45 LYS CB C 1.675 -9.422 -0.554 1.00 . A A . 45 LYS CB 1 1
4 5242 1 1 45 LYS CD C 0.339 -11.180 -1.772 1.00 . A A . 45 LYS CD 1 1
4 5243 1 1 45 LYS CE C 0.503 -12.446 -2.616 1.00 . A A . 45 LYS CE 1 1
4 5244 1 1 45 LYS CG C 1.603 -10.895 -0.959 1.00 . A A . 45 LYS CG 1 1
4 5245 1 1 45 LYS H H 1.530 -7.225 0.563 1.00 . A A . 45 LYS H 1 1
4 5246 1 1 45 LYS HA H -0.371 -9.122 -0.065 1.00 . A A . 45 LYS HA 1 1
4 5247 1 1 45 LYS HB2 H 1.566 -8.793 -1.438 1.00 . A A . 45 LYS HB2 1 1
4 5248 1 1 45 LYS HB3 H 2.654 -9.205 -0.128 1.00 . A A . 45 LYS HB3 1 1
4 5249 1 1 45 LYS HD2 H -0.512 -11.295 -1.100 1.00 . A A . 45 LYS HD2 1 1
4 5250 1 1 45 LYS HD3 H 0.121 -10.332 -2.421 1.00 . A A . 45 LYS HD3 1 1
4 5251 1 1 45 LYS HE2 H 1.105 -12.226 -3.498 1.00 . A A . 45 LYS HE2 1 1
4 5252 1 1 45 LYS HE3 H 1.039 -13.204 -2.045 1.00 . A A . 45 LYS HE3 1 1
4 5253 1 1 45 LYS HG2 H 2.484 -11.158 -1.545 1.00 . A A . 45 LYS HG2 1 1
4 5254 1 1 45 LYS HG3 H 1.615 -11.522 -0.067 1.00 . A A . 45 LYS HG3 1 1
4 5255 1 1 45 LYS HZ1 H -1.441 -12.206 -3.199 1.00 . A A . 45 LYS HZ1 1 1
4 5256 1 1 45 LYS HZ2 H -0.717 -13.511 -3.862 1.00 . A A . 45 LYS HZ2 1 1
4 5257 1 1 45 LYS HZ3 H -1.190 -13.546 -2.299 1.00 . A A . 45 LYS HZ3 1 1
4 5258 1 1 45 LYS N N 0.749 -7.719 0.947 1.00 . A A . 45 LYS N 1 1
4 5259 1 1 45 LYS NZ N -0.819 -12.970 -3.027 1.00 . A A . 45 LYS NZ 1 1
4 5260 1 1 45 LYS O O -0.315 -10.936 1.688 1.00 . A A . 45 LYS O 1 1
4 5261 1 1 46 THR C C 2.459 -10.049 4.804 1.00 . A A . 46 THR C 1 1
4 5262 1 1 46 THR CA C 1.492 -10.649 3.782 1.00 . A A . 46 THR CA 1 1
4 5263 1 1 46 THR CB C 1.870 -12.066 3.346 1.00 . A A . 46 THR CB 1 1
4 5264 1 1 46 THR CG2 C 3.251 -12.127 2.690 1.00 . A A . 46 THR CG2 1 1
4 5265 1 1 46 THR H H 2.108 -9.082 2.555 1.00 . A A . 46 THR H 1 1
4 5266 1 1 46 THR HA H 0.505 -10.662 4.245 1.00 . A A . 46 THR HA 1 1
4 5267 1 1 46 THR HB H 1.109 -12.488 2.690 1.00 . A A . 46 THR HB 1 1
4 5268 1 1 46 THR HG1 H 1.189 -13.248 4.810 1.00 . A A . 46 THR HG1 1 1
4 5269 1 1 46 THR HG21 H 3.931 -12.694 3.326 1.00 . A A . 46 THR HG21 1 1
4 5270 1 1 46 THR HG22 H 3.171 -12.615 1.719 1.00 . A A . 46 THR HG22 1 1
4 5271 1 1 46 THR HG23 H 3.636 -11.116 2.558 1.00 . A A . 46 THR HG23 1 1
4 5272 1 1 46 THR N N 1.429 -9.815 2.594 1.00 . A A . 46 THR N 1 1
4 5273 1 1 46 THR O O 3.083 -9.021 4.544 1.00 . A A . 46 THR O 1 1
4 5274 1 1 46 THR OG1 O 2.037 -12.773 4.571 1.00 . A A . 46 THR OG1 1 1
4 5275 1 1 47 VAL C C 4.370 -11.401 7.410 1.00 . A A . 47 VAL C 1 1
4 5276 1 1 47 VAL CA C 3.433 -10.261 7.008 1.00 . A A . 47 VAL CA 1 1
4 5277 1 1 47 VAL CB C 2.607 -9.725 8.178 1.00 . A A . 47 VAL CB 1 1
4 5278 1 1 47 VAL CG1 C 3.498 -9.421 9.384 1.00 . A A . 47 VAL CG1 1 1
4 5279 1 1 47 VAL CG2 C 1.805 -8.490 7.764 1.00 . A A . 47 VAL CG2 1 1
4 5280 1 1 47 VAL H H 2.041 -11.551 6.148 1.00 . A A . 47 VAL H 1 1
4 5281 1 1 47 VAL HA H 4.030 -9.439 6.611 1.00 . A A . 47 VAL HA 1 1
4 5282 1 1 47 VAL HB H 1.899 -10.500 8.472 1.00 . A A . 47 VAL HB 1 1
4 5283 1 1 47 VAL HG11 H 4.388 -8.887 9.052 1.00 . A A . 47 VAL HG11 1 1
4 5284 1 1 47 VAL HG12 H 2.949 -8.804 10.096 1.00 . A A . 47 VAL HG12 1 1
4 5285 1 1 47 VAL HG13 H 3.792 -10.354 9.864 1.00 . A A . 47 VAL HG13 1 1
4 5286 1 1 47 VAL HG21 H 0.766 -8.771 7.595 1.00 . A A . 47 VAL HG21 1 1
4 5287 1 1 47 VAL HG22 H 1.855 -7.742 8.555 1.00 . A A . 47 VAL HG22 1 1
4 5288 1 1 47 VAL HG23 H 2.223 -8.076 6.846 1.00 . A A . 47 VAL HG23 1 1
4 5289 1 1 47 VAL N N 2.552 -10.716 5.945 1.00 . A A . 47 VAL N 1 1
4 5290 1 1 47 VAL O O 3.921 -12.516 7.671 1.00 . A A . 47 VAL O 1 1
4 5291 1 1 48 THR C C 6.372 -12.630 9.206 1.00 . A A . 48 THR C 1 1
4 5292 1 1 48 THR CA C 6.661 -12.066 7.813 1.00 . A A . 48 THR CA 1 1
4 5293 1 1 48 THR CB C 8.035 -11.404 7.698 1.00 . A A . 48 THR CB 1 1
4 5294 1 1 48 THR CG2 C 9.138 -12.223 8.372 1.00 . A A . 48 THR CG2 1 1
4 5295 1 1 48 THR H H 6.013 -10.173 7.233 1.00 . A A . 48 THR H 1 1
4 5296 1 1 48 THR HA H 6.598 -12.899 7.112 1.00 . A A . 48 THR HA 1 1
4 5297 1 1 48 THR HB H 8.011 -10.387 8.090 1.00 . A A . 48 THR HB 1 1
4 5298 1 1 48 THR HG1 H 8.408 -12.440 6.027 1.00 . A A . 48 THR HG1 1 1
4 5299 1 1 48 THR HG21 H 8.927 -13.285 8.250 1.00 . A A . 48 THR HG21 1 1
4 5300 1 1 48 THR HG22 H 10.098 -11.987 7.912 1.00 . A A . 48 THR HG22 1 1
4 5301 1 1 48 THR HG23 H 9.174 -11.979 9.434 1.00 . A A . 48 THR HG23 1 1
4 5302 1 1 48 THR N N 5.656 -11.082 7.447 1.00 . A A . 48 THR N 1 1
4 5303 1 1 48 THR O O 6.086 -11.878 10.137 1.00 . A A . 48 THR O 1 1
4 5304 1 1 48 THR OG1 O 8.343 -11.483 6.309 1.00 . A A . 48 THR OG1 1 1
4 5305 1 1 49 GLU C C 7.348 -14.341 11.552 1.00 . A A . 49 GLU C 1 1
4 5306 1 1 49 GLU CA C 6.210 -14.622 10.569 1.00 . A A . 49 GLU CA 1 1
4 5307 1 1 49 GLU CB C 6.023 -16.126 10.361 1.00 . A A . 49 GLU CB 1 1
4 5308 1 1 49 GLU CD C 5.648 -18.244 11.677 1.00 . A A . 49 GLU CD 1 1
4 5309 1 1 49 GLU CG C 5.303 -16.759 11.554 1.00 . A A . 49 GLU CG 1 1
4 5310 1 1 49 GLU H H 6.691 -14.553 8.543 1.00 . A A . 49 GLU H 1 1
4 5311 1 1 49 GLU HA H 5.280 -14.195 10.947 1.00 . A A . 49 GLU HA 1 1
4 5312 1 1 49 GLU HB2 H 5.451 -16.303 9.451 1.00 . A A . 49 GLU HB2 1 1
4 5313 1 1 49 GLU HB3 H 6.995 -16.601 10.225 1.00 . A A . 49 GLU HB3 1 1
4 5314 1 1 49 GLU HG2 H 5.584 -16.240 12.470 1.00 . A A . 49 GLU HG2 1 1
4 5315 1 1 49 GLU HG3 H 4.226 -16.640 11.437 1.00 . A A . 49 GLU HG3 1 1
4 5316 1 1 49 GLU N N 6.458 -13.948 9.305 1.00 . A A . 49 GLU N 1 1
4 5317 1 1 49 GLU O O 8.443 -14.882 11.411 1.00 . A A . 49 GLU O 1 1
4 5318 1 1 49 GLU OE1 O 6.832 -18.531 11.957 1.00 . A A . 49 GLU OE1 1 1
4 5319 1 1 49 GLU OE2 O 4.720 -19.060 11.488 1.00 . A A . 49 GLU OE2 1 1
4 5320 1 1 50 GLY C C 8.779 -11.858 13.140 1.00 . A A . 50 GLY C 1 1
4 5321 1 1 50 GLY CA C 8.033 -13.135 13.534 1.00 . A A . 50 GLY CA 1 1
4 5322 1 1 50 GLY H H 6.156 -13.058 12.635 1.00 . A A . 50 GLY H 1 1
4 5323 1 1 50 GLY HA2 H 7.540 -12.991 14.495 1.00 . A A . 50 GLY HA2 1 1
4 5324 1 1 50 GLY HA3 H 8.744 -13.951 13.660 1.00 . A A . 50 GLY HA3 1 1
4 5325 1 1 50 GLY N N 7.049 -13.494 12.527 1.00 . A A . 50 GLY N 1 1
4 5326 1 1 50 GLY O O 9.935 -11.670 13.514 1.00 . A A . 50 GLY O 1 1
4 5327 1 1 51 GLY C C 8.283 -8.611 12.879 1.00 . A A . 51 GLY C 1 1
4 5328 1 1 51 GLY CA C 8.667 -9.759 11.944 1.00 . A A . 51 GLY CA 1 1
4 5329 1 1 51 GLY H H 7.145 -11.173 12.092 1.00 . A A . 51 GLY H 1 1
4 5330 1 1 51 GLY HA2 H 9.752 -9.852 11.902 1.00 . A A . 51 GLY HA2 1 1
4 5331 1 1 51 GLY HA3 H 8.327 -9.537 10.932 1.00 . A A . 51 GLY HA3 1 1
4 5332 1 1 51 GLY N N 8.085 -11.013 12.391 1.00 . A A . 51 GLY N 1 1
4 5333 1 1 51 GLY O O 7.726 -8.840 13.952 1.00 . A A . 51 GLY O 1 1
4 5334 1 1 52 ALA C C 6.782 -5.965 13.193 1.00 . A A . 52 ALA C 1 1
4 5335 1 1 52 ALA CA C 8.291 -6.217 13.224 1.00 . A A . 52 ALA CA 1 1
4 5336 1 1 52 ALA CB C 9.092 -5.029 12.688 1.00 . A A . 52 ALA CB 1 1
4 5337 1 1 52 ALA H H 9.049 -7.224 11.566 1.00 . A A . 52 ALA H 1 1
4 5338 1 1 52 ALA HA H 8.598 -6.412 14.252 1.00 . A A . 52 ALA HA 1 1
4 5339 1 1 52 ALA HB1 H 9.880 -5.390 12.028 1.00 . A A . 52 ALA HB1 1 1
4 5340 1 1 52 ALA HB2 H 8.429 -4.364 12.134 1.00 . A A . 52 ALA HB2 1 1
4 5341 1 1 52 ALA HB3 H 9.537 -4.485 13.522 1.00 . A A . 52 ALA HB3 1 1
4 5342 1 1 52 ALA N N 8.596 -7.401 12.439 1.00 . A A . 52 ALA N 1 1
4 5343 1 1 52 ALA O O 6.151 -5.828 14.240 1.00 . A A . 52 ALA O 1 1
4 5344 1 1 53 ALA C C 4.039 -6.817 12.452 1.00 . A A . 53 ALA C 1 1
4 5345 1 1 53 ALA CA C 4.826 -5.678 11.801 1.00 . A A . 53 ALA CA 1 1
4 5346 1 1 53 ALA CB C 4.517 -5.535 10.309 1.00 . A A . 53 ALA CB 1 1
4 5347 1 1 53 ALA H H 6.769 -6.023 11.136 1.00 . A A . 53 ALA H 1 1
4 5348 1 1 53 ALA HA H 4.577 -4.742 12.302 1.00 . A A . 53 ALA HA 1 1
4 5349 1 1 53 ALA HB1 H 4.650 -6.498 9.817 1.00 . A A . 53 ALA HB1 1 1
4 5350 1 1 53 ALA HB2 H 3.488 -5.201 10.181 1.00 . A A . 53 ALA HB2 1 1
4 5351 1 1 53 ALA HB3 H 5.194 -4.804 9.866 1.00 . A A . 53 ALA HB3 1 1
4 5352 1 1 53 ALA N N 6.248 -5.911 11.982 1.00 . A A . 53 ALA N 1 1
4 5353 1 1 53 ALA O O 3.005 -6.584 13.077 1.00 . A A . 53 ALA O 1 1
4 5354 1 1 54 GLN C C 3.862 -9.093 14.374 1.00 . A A . 54 GLN C 1 1
4 5355 1 1 54 GLN CA C 3.919 -9.200 12.849 1.00 . A A . 54 GLN CA 1 1
4 5356 1 1 54 GLN CB C 4.640 -10.478 12.415 1.00 . A A . 54 GLN CB 1 1
4 5357 1 1 54 GLN CD C 3.916 -12.511 13.720 1.00 . A A . 54 GLN CD 1 1
4 5358 1 1 54 GLN CG C 3.695 -11.680 12.454 1.00 . A A . 54 GLN CG 1 1
4 5359 1 1 54 GLN H H 5.401 -8.204 11.775 1.00 . A A . 54 GLN H 1 1
4 5360 1 1 54 GLN HA H 2.909 -9.204 12.440 1.00 . A A . 54 GLN HA 1 1
4 5361 1 1 54 GLN HB2 H 5.035 -10.353 11.407 1.00 . A A . 54 GLN HB2 1 1
4 5362 1 1 54 GLN HB3 H 5.492 -10.659 13.071 1.00 . A A . 54 GLN HB3 1 1
4 5363 1 1 54 GLN HE21 H 2.645 -13.899 12.974 1.00 . A A . 54 GLN HE21 1 1
4 5364 1 1 54 GLN HE22 H 3.313 -14.266 14.530 1.00 . A A . 54 GLN HE22 1 1
4 5365 1 1 54 GLN HG2 H 2.661 -11.337 12.416 1.00 . A A . 54 GLN HG2 1 1
4 5366 1 1 54 GLN HG3 H 3.857 -12.303 11.574 1.00 . A A . 54 GLN HG3 1 1
4 5367 1 1 54 GLN N N 4.560 -8.024 12.285 1.00 . A A . 54 GLN N 1 1
4 5368 1 1 54 GLN NE2 N 3.235 -13.653 13.743 1.00 . A A . 54 GLN NE2 1 1
4 5369 1 1 54 GLN O O 2.785 -8.947 14.950 1.00 . A A . 54 GLN O 1 1
4 5370 1 1 54 GLN OE1 O 4.655 -12.139 14.617 1.00 . A A . 54 GLN OE1 1 1
4 5371 1 1 55 ARG C C 4.227 -7.969 16.959 1.00 . A A . 55 ARG C 1 1
4 5372 1 1 55 ARG CA C 5.132 -9.084 16.432 1.00 . A A . 55 ARG CA 1 1
4 5373 1 1 55 ARG CB C 6.572 -8.814 16.873 1.00 . A A . 55 ARG CB 1 1
4 5374 1 1 55 ARG CD C 8.659 -9.915 17.762 1.00 . A A . 55 ARG CD 1 1
4 5375 1 1 55 ARG CG C 7.372 -10.115 16.959 1.00 . A A . 55 ARG CG 1 1
4 5376 1 1 55 ARG CZ C 10.843 -8.772 17.398 1.00 . A A . 55 ARG CZ 1 1
4 5377 1 1 55 ARG H H 5.907 -9.289 14.510 1.00 . A A . 55 ARG H 1 1
4 5378 1 1 55 ARG HA H 4.803 -10.059 16.792 1.00 . A A . 55 ARG HA 1 1
4 5379 1 1 55 ARG HB2 H 7.050 -8.134 16.167 1.00 . A A . 55 ARG HB2 1 1
4 5380 1 1 55 ARG HB3 H 6.572 -8.318 17.843 1.00 . A A . 55 ARG HB3 1 1
4 5381 1 1 55 ARG HD2 H 8.452 -9.328 18.656 1.00 . A A . 55 ARG HD2 1 1
4 5382 1 1 55 ARG HD3 H 9.043 -10.879 18.095 1.00 . A A . 55 ARG HD3 1 1
4 5383 1 1 55 ARG HE H 9.472 -9.096 15.960 1.00 . A A . 55 ARG HE 1 1
4 5384 1 1 55 ARG HG2 H 6.765 -10.890 17.426 1.00 . A A . 55 ARG HG2 1 1
4 5385 1 1 55 ARG HG3 H 7.617 -10.463 15.955 1.00 . A A . 55 ARG HG3 1 1
4 5386 1 1 55 ARG HH11 H 10.514 -9.383 19.309 1.00 . A A . 55 ARG HH11 1 1
4 5387 1 1 55 ARG HH12 H 12.028 -8.587 19.040 1.00 . A A . 55 ARG HH12 1 1
4 5388 1 1 55 ARG HH21 H 11.470 -8.045 15.605 1.00 . A A . 55 ARG HH21 1 1
4 5389 1 1 55 ARG HH22 H 12.576 -7.820 16.919 1.00 . A A . 55 ARG HH22 1 1
4 5390 1 1 55 ARG N N 5.035 -9.170 14.985 1.00 . A A . 55 ARG N 1 1
4 5391 1 1 55 ARG NE N 9.673 -9.228 16.931 1.00 . A A . 55 ARG NE 1 1
4 5392 1 1 55 ARG NH1 N 11.155 -8.927 18.692 1.00 . A A . 55 ARG NH1 1 1
4 5393 1 1 55 ARG NH2 N 11.702 -8.161 16.570 1.00 . A A . 55 ARG NH2 1 1
4 5394 1 1 55 ARG O O 3.475 -8.172 17.912 1.00 . A A . 55 ARG O 1 1
4 5395 1 1 56 ASP C C 2.064 -6.090 16.834 1.00 . A A . 56 ASP C 1 1
4 5396 1 1 56 ASP CA C 3.528 -5.667 16.709 1.00 . A A . 56 ASP CA 1 1
4 5397 1 1 56 ASP CB C 3.611 -4.554 15.662 1.00 . A A . 56 ASP CB 1 1
4 5398 1 1 56 ASP CG C 3.377 -3.141 16.201 1.00 . A A . 56 ASP CG 1 1
4 5399 1 1 56 ASP H H 4.942 -6.657 15.543 1.00 . A A . 56 ASP H 1 1
4 5400 1 1 56 ASP HA H 3.949 -5.335 17.659 1.00 . A A . 56 ASP HA 1 1
4 5401 1 1 56 ASP HB2 H 4.595 -4.589 15.194 1.00 . A A . 56 ASP HB2 1 1
4 5402 1 1 56 ASP HB3 H 2.879 -4.755 14.881 1.00 . A A . 56 ASP HB3 1 1
4 5403 1 1 56 ASP N N 4.329 -6.814 16.317 1.00 . A A . 56 ASP N 1 1
4 5404 1 1 56 ASP O O 1.451 -5.918 17.887 1.00 . A A . 56 ASP O 1 1
4 5405 1 1 56 ASP OD1 O 2.661 -3.033 17.220 1.00 . A A . 56 ASP OD1 1 1
4 5406 1 1 56 ASP OD2 O 3.919 -2.200 15.581 1.00 . A A . 56 ASP OD2 1 1
4 5407 1 1 57 GLY C C -0.767 -5.974 15.226 1.00 . A A . 57 GLY C 1 1
4 5408 1 1 57 GLY CA C 0.162 -7.086 15.718 1.00 . A A . 57 GLY CA 1 1
4 5409 1 1 57 GLY H H 2.049 -6.773 14.892 1.00 . A A . 57 GLY H 1 1
4 5410 1 1 57 GLY HA2 H 0.071 -7.955 15.068 1.00 . A A . 57 GLY HA2 1 1
4 5411 1 1 57 GLY HA3 H -0.140 -7.401 16.717 1.00 . A A . 57 GLY HA3 1 1
4 5412 1 1 57 GLY N N 1.544 -6.636 15.744 1.00 . A A . 57 GLY N 1 1
4 5413 1 1 57 GLY O O -1.988 -6.108 15.288 1.00 . A A . 57 GLY O 1 1
4 5414 1 1 58 ARG C C -1.166 -3.925 12.744 1.00 . A A . 58 ARG C 1 1
4 5415 1 1 58 ARG CA C -0.909 -3.768 14.244 1.00 . A A . 58 ARG CA 1 1
4 5416 1 1 58 ARG CB C -0.164 -2.455 14.492 1.00 . A A . 58 ARG CB 1 1
4 5417 1 1 58 ARG CD C -2.467 -1.512 14.902 1.00 . A A . 58 ARG CD 1 1
4 5418 1 1 58 ARG CG C -1.089 -1.253 14.289 1.00 . A A . 58 ARG CG 1 1
4 5419 1 1 58 ARG CZ C -4.712 -2.057 13.967 1.00 . A A . 58 ARG CZ 1 1
4 5420 1 1 58 ARG H H 0.841 -4.801 14.700 1.00 . A A . 58 ARG H 1 1
4 5421 1 1 58 ARG HA H -1.843 -3.785 14.806 1.00 . A A . 58 ARG HA 1 1
4 5422 1 1 58 ARG HB2 H 0.233 -2.445 15.507 1.00 . A A . 58 ARG HB2 1 1
4 5423 1 1 58 ARG HB3 H 0.687 -2.382 13.816 1.00 . A A . 58 ARG HB3 1 1
4 5424 1 1 58 ARG HD2 H -2.376 -2.194 15.747 1.00 . A A . 58 ARG HD2 1 1
4 5425 1 1 58 ARG HD3 H -2.883 -0.581 15.288 1.00 . A A . 58 ARG HD3 1 1
4 5426 1 1 58 ARG HE H -2.964 -2.524 13.084 1.00 . A A . 58 ARG HE 1 1
4 5427 1 1 58 ARG HG2 H -0.645 -0.367 14.743 1.00 . A A . 58 ARG HG2 1 1
4 5428 1 1 58 ARG HG3 H -1.194 -1.047 13.224 1.00 . A A . 58 ARG HG3 1 1
4 5429 1 1 58 ARG HH11 H -4.750 -1.073 15.746 1.00 . A A . 58 ARG HH11 1 1
4 5430 1 1 58 ARG HH12 H -6.303 -1.459 15.084 1.00 . A A . 58 ARG HH12 1 1
4 5431 1 1 58 ARG HH21 H -5.013 -3.033 12.208 1.00 . A A . 58 ARG HH21 1 1
4 5432 1 1 58 ARG HH22 H -6.453 -2.581 13.058 1.00 . A A . 58 ARG HH22 1 1
4 5433 1 1 58 ARG N N -0.152 -4.902 14.747 1.00 . A A . 58 ARG N 1 1
4 5434 1 1 58 ARG NE N -3.374 -2.086 13.884 1.00 . A A . 58 ARG NE 1 1
4 5435 1 1 58 ARG NH1 N -5.305 -1.481 15.021 1.00 . A A . 58 ARG NH1 1 1
4 5436 1 1 58 ARG NH2 N -5.456 -2.603 12.996 1.00 . A A . 58 ARG NH2 1 1
4 5437 1 1 58 ARG O O -2.308 -4.102 12.321 1.00 . A A . 58 ARG O 1 1
4 5438 1 1 59 ILE C C -0.566 -5.424 10.184 1.00 . A A . 59 ILE C 1 1
4 5439 1 1 59 ILE CA C -0.180 -3.986 10.536 1.00 . A A . 59 ILE CA 1 1
4 5440 1 1 59 ILE CB C 1.115 -3.517 9.870 1.00 . A A . 59 ILE CB 1 1
4 5441 1 1 59 ILE CD1 C 2.559 -1.480 9.515 1.00 . A A . 59 ILE CD1 1 1
4 5442 1 1 59 ILE CG1 C 1.133 -1.994 9.718 1.00 . A A . 59 ILE CG1 1 1
4 5443 1 1 59 ILE CG2 C 1.334 -4.229 8.534 1.00 . A A . 59 ILE CG2 1 1
4 5444 1 1 59 ILE H H 0.839 -3.711 12.332 1.00 . A A . 59 ILE H 1 1
4 5445 1 1 59 ILE HA H -0.975 -3.322 10.199 1.00 . A A . 59 ILE HA 1 1
4 5446 1 1 59 ILE HB H 1.949 -3.785 10.518 1.00 . A A . 59 ILE HB 1 1
4 5447 1 1 59 ILE HD11 H 3.257 -2.316 9.559 1.00 . A A . 59 ILE HD11 1 1
4 5448 1 1 59 ILE HD12 H 2.636 -0.994 8.543 1.00 . A A . 59 ILE HD12 1 1
4 5449 1 1 59 ILE HD13 H 2.801 -0.763 10.300 1.00 . A A . 59 ILE HD13 1 1
4 5450 1 1 59 ILE HG12 H 0.513 -1.703 8.869 1.00 . A A . 59 ILE HG12 1 1
4 5451 1 1 59 ILE HG13 H 0.697 -1.532 10.603 1.00 . A A . 59 ILE HG13 1 1
4 5452 1 1 59 ILE HG21 H 1.801 -3.542 7.828 1.00 . A A . 59 ILE HG21 1 1
4 5453 1 1 59 ILE HG22 H 1.982 -5.092 8.684 1.00 . A A . 59 ILE HG22 1 1
4 5454 1 1 59 ILE HG23 H 0.374 -4.560 8.137 1.00 . A A . 59 ILE HG23 1 1
4 5455 1 1 59 ILE N N -0.086 -3.855 11.980 1.00 . A A . 59 ILE N 1 1
4 5456 1 1 59 ILE O O 0.165 -6.362 10.499 1.00 . A A . 59 ILE O 1 1
4 5457 1 1 60 GLN C C -2.013 -7.064 7.632 1.00 . A A . 60 GLN C 1 1
4 5458 1 1 60 GLN CA C -2.207 -6.860 9.136 1.00 . A A . 60 GLN CA 1 1
4 5459 1 1 60 GLN CB C -3.675 -7.036 9.529 1.00 . A A . 60 GLN CB 1 1
4 5460 1 1 60 GLN CD C -3.379 -7.084 12.033 1.00 . A A . 60 GLN CD 1 1
4 5461 1 1 60 GLN CG C -3.979 -6.324 10.849 1.00 . A A . 60 GLN CG 1 1
4 5462 1 1 60 GLN H H -2.303 -4.784 9.283 1.00 . A A . 60 GLN H 1 1
4 5463 1 1 60 GLN HA H -1.601 -7.578 9.688 1.00 . A A . 60 GLN HA 1 1
4 5464 1 1 60 GLN HB2 H -4.316 -6.640 8.742 1.00 . A A . 60 GLN HB2 1 1
4 5465 1 1 60 GLN HB3 H -3.905 -8.097 9.624 1.00 . A A . 60 GLN HB3 1 1
4 5466 1 1 60 GLN HE21 H -3.311 -5.339 13.058 1.00 . A A . 60 GLN HE21 1 1
4 5467 1 1 60 GLN HE22 H -2.720 -6.724 13.914 1.00 . A A . 60 GLN HE22 1 1
4 5468 1 1 60 GLN HG2 H -3.576 -5.311 10.820 1.00 . A A . 60 GLN HG2 1 1
4 5469 1 1 60 GLN HG3 H -5.057 -6.234 10.978 1.00 . A A . 60 GLN HG3 1 1
4 5470 1 1 60 GLN N N -1.714 -5.552 9.535 1.00 . A A . 60 GLN N 1 1
4 5471 1 1 60 GLN NE2 N -3.115 -6.319 13.089 1.00 . A A . 60 GLN NE2 1 1
4 5472 1 1 60 GLN O O -1.590 -6.149 6.928 1.00 . A A . 60 GLN O 1 1
4 5473 1 1 60 GLN OE1 O -3.169 -8.285 11.991 1.00 . A A . 60 GLN OE1 1 1
4 5474 1 1 61 VAL C C -3.360 -7.985 4.998 1.00 . A A . 61 VAL C 1 1
4 5475 1 1 61 VAL CA C -2.200 -8.606 5.778 1.00 . A A . 61 VAL CA 1 1
4 5476 1 1 61 VAL CB C -2.109 -10.124 5.609 1.00 . A A . 61 VAL CB 1 1
4 5477 1 1 61 VAL CG1 C -2.221 -10.518 4.135 1.00 . A A . 61 VAL CG1 1 1
4 5478 1 1 61 VAL CG2 C -0.819 -10.668 6.225 1.00 . A A . 61 VAL CG2 1 1
4 5479 1 1 61 VAL H H -2.677 -9.008 7.765 1.00 . A A . 61 VAL H 1 1
4 5480 1 1 61 VAL HA H -1.266 -8.170 5.423 1.00 . A A . 61 VAL HA 1 1
4 5481 1 1 61 VAL HB H -2.949 -10.571 6.140 1.00 . A A . 61 VAL HB 1 1
4 5482 1 1 61 VAL HG11 H -1.545 -9.903 3.541 1.00 . A A . 61 VAL HG11 1 1
4 5483 1 1 61 VAL HG12 H -1.954 -11.569 4.018 1.00 . A A . 61 VAL HG12 1 1
4 5484 1 1 61 VAL HG13 H -3.245 -10.364 3.794 1.00 . A A . 61 VAL HG13 1 1
4 5485 1 1 61 VAL HG21 H -0.536 -11.592 5.721 1.00 . A A . 61 VAL HG21 1 1
4 5486 1 1 61 VAL HG22 H -0.022 -9.933 6.109 1.00 . A A . 61 VAL HG22 1 1
4 5487 1 1 61 VAL HG23 H -0.978 -10.867 7.285 1.00 . A A . 61 VAL HG23 1 1
4 5488 1 1 61 VAL N N -2.333 -8.270 7.185 1.00 . A A . 61 VAL N 1 1
4 5489 1 1 61 VAL O O -4.449 -7.801 5.540 1.00 . A A . 61 VAL O 1 1
4 5490 1 1 62 ASN C C -4.265 -5.609 3.243 1.00 . A A . 62 ASN C 1 1
4 5491 1 1 62 ASN CA C -4.097 -7.085 2.877 1.00 . A A . 62 ASN CA 1 1
4 5492 1 1 62 ASN CB C -5.451 -7.774 3.057 1.00 . A A . 62 ASN CB 1 1
4 5493 1 1 62 ASN CG C -5.287 -9.293 3.137 1.00 . A A . 62 ASN CG 1 1
4 5494 1 1 62 ASN H H -2.201 -7.834 3.304 1.00 . A A . 62 ASN H 1 1
4 5495 1 1 62 ASN HA H -3.725 -7.224 1.862 1.00 . A A . 62 ASN HA 1 1
4 5496 1 1 62 ASN HB2 H -5.932 -7.409 3.965 1.00 . A A . 62 ASN HB2 1 1
4 5497 1 1 62 ASN HB3 H -6.107 -7.519 2.224 1.00 . A A . 62 ASN HB3 1 1
4 5498 1 1 62 ASN HD21 H -5.571 -9.172 5.138 1.00 . A A . 62 ASN HD21 1 1
4 5499 1 1 62 ASN HD22 H -5.304 -10.769 4.523 1.00 . A A . 62 ASN HD22 1 1
4 5500 1 1 62 ASN N N -3.089 -7.681 3.737 1.00 . A A . 62 ASN N 1 1
4 5501 1 1 62 ASN ND2 N -5.397 -9.785 4.368 1.00 . A A . 62 ASN ND2 1 1
4 5502 1 1 62 ASN O O -5.091 -4.911 2.656 1.00 . A A . 62 ASN O 1 1
4 5503 1 1 62 ASN OD1 O -5.075 -9.974 2.147 1.00 . A A . 62 ASN OD1 1 1
4 5504 1 1 63 ASP C C -3.074 -2.877 3.522 1.00 . A A . 63 ASP C 1 1
4 5505 1 1 63 ASP CA C -3.520 -3.797 4.660 1.00 . A A . 63 ASP CA 1 1
4 5506 1 1 63 ASP CB C -2.581 -3.570 5.847 1.00 . A A . 63 ASP CB 1 1
4 5507 1 1 63 ASP CG C -3.132 -4.020 7.202 1.00 . A A . 63 ASP CG 1 1
4 5508 1 1 63 ASP H H -2.800 -5.752 4.681 1.00 . A A . 63 ASP H 1 1
4 5509 1 1 63 ASP HA H -4.557 -3.628 4.951 1.00 . A A . 63 ASP HA 1 1
4 5510 1 1 63 ASP HB2 H -1.647 -4.098 5.658 1.00 . A A . 63 ASP HB2 1 1
4 5511 1 1 63 ASP HB3 H -2.341 -2.508 5.903 1.00 . A A . 63 ASP HB3 1 1
4 5512 1 1 63 ASP N N -3.469 -5.177 4.210 1.00 . A A . 63 ASP N 1 1
4 5513 1 1 63 ASP O O -2.296 -3.283 2.659 1.00 . A A . 63 ASP O 1 1
4 5514 1 1 63 ASP OD1 O -4.119 -4.786 7.187 1.00 . A A . 63 ASP OD1 1 1
4 5515 1 1 63 ASP OD2 O -2.552 -3.587 8.221 1.00 . A A . 63 ASP OD2 1 1
4 5516 1 1 64 GLN C C -2.433 0.467 3.150 1.00 . A A . 64 GLN C 1 1
4 5517 1 1 64 GLN CA C -3.249 -0.674 2.539 1.00 . A A . 64 GLN CA 1 1
4 5518 1 1 64 GLN CB C -4.509 -0.141 1.854 1.00 . A A . 64 GLN CB 1 1
4 5519 1 1 64 GLN CD C -5.369 1.591 0.235 1.00 . A A . 64 GLN CD 1 1
4 5520 1 1 64 GLN CG C -4.150 0.785 0.690 1.00 . A A . 64 GLN CG 1 1
4 5521 1 1 64 GLN H H -4.217 -1.333 4.262 1.00 . A A . 64 GLN H 1 1
4 5522 1 1 64 GLN HA H -2.645 -1.211 1.807 1.00 . A A . 64 GLN HA 1 1
4 5523 1 1 64 GLN HB2 H -5.109 -0.974 1.489 1.00 . A A . 64 GLN HB2 1 1
4 5524 1 1 64 GLN HB3 H -5.120 0.399 2.577 1.00 . A A . 64 GLN HB3 1 1
4 5525 1 1 64 GLN HE21 H -4.124 2.783 -0.828 1.00 . A A . 64 GLN HE21 1 1
4 5526 1 1 64 GLN HE22 H -5.804 3.193 -0.923 1.00 . A A . 64 GLN HE22 1 1
4 5527 1 1 64 GLN HG2 H -3.353 1.464 0.993 1.00 . A A . 64 GLN HG2 1 1
4 5528 1 1 64 GLN HG3 H -3.768 0.196 -0.144 1.00 . A A . 64 GLN HG3 1 1
4 5529 1 1 64 GLN N N -3.585 -1.655 3.556 1.00 . A A . 64 GLN N 1 1
4 5530 1 1 64 GLN NE2 N -5.075 2.607 -0.572 1.00 . A A . 64 GLN NE2 1 1
4 5531 1 1 64 GLN O O -2.952 1.253 3.940 1.00 . A A . 64 GLN O 1 1
4 5532 1 1 64 GLN OE1 O -6.500 1.310 0.594 1.00 . A A . 64 GLN OE1 1 1
4 5533 1 1 65 ILE C C -0.543 2.859 2.512 1.00 . A A . 65 ILE C 1 1
4 5534 1 1 65 ILE CA C -0.274 1.552 3.260 1.00 . A A . 65 ILE CA 1 1
4 5535 1 1 65 ILE CB C 1.181 1.085 3.180 1.00 . A A . 65 ILE CB 1 1
4 5536 1 1 65 ILE CD1 C 2.594 -0.996 3.354 1.00 . A A . 65 ILE CD1 1 1
4 5537 1 1 65 ILE CG1 C 1.367 -0.257 3.891 1.00 . A A . 65 ILE CG1 1 1
4 5538 1 1 65 ILE CG2 C 2.131 2.156 3.720 1.00 . A A . 65 ILE CG2 1 1
4 5539 1 1 65 ILE H H -0.752 -0.123 2.117 1.00 . A A . 65 ILE H 1 1
4 5540 1 1 65 ILE HA H -0.506 1.703 4.314 1.00 . A A . 65 ILE HA 1 1
4 5541 1 1 65 ILE HB H 1.433 0.931 2.130 1.00 . A A . 65 ILE HB 1 1
4 5542 1 1 65 ILE HD11 H 3.497 -0.553 3.772 1.00 . A A . 65 ILE HD11 1 1
4 5543 1 1 65 ILE HD12 H 2.539 -2.047 3.641 1.00 . A A . 65 ILE HD12 1 1
4 5544 1 1 65 ILE HD13 H 2.619 -0.917 2.267 1.00 . A A . 65 ILE HD13 1 1
4 5545 1 1 65 ILE HG12 H 1.477 -0.092 4.963 1.00 . A A . 65 ILE HG12 1 1
4 5546 1 1 65 ILE HG13 H 0.477 -0.871 3.753 1.00 . A A . 65 ILE HG13 1 1
4 5547 1 1 65 ILE HG21 H 1.798 3.139 3.386 1.00 . A A . 65 ILE HG21 1 1
4 5548 1 1 65 ILE HG22 H 2.133 2.124 4.809 1.00 . A A . 65 ILE HG22 1 1
4 5549 1 1 65 ILE HG23 H 3.138 1.969 3.348 1.00 . A A . 65 ILE HG23 1 1
4 5550 1 1 65 ILE N N -1.167 0.521 2.760 1.00 . A A . 65 ILE N 1 1
4 5551 1 1 65 ILE O O 0.051 3.113 1.464 1.00 . A A . 65 ILE O 1 1
4 5552 1 1 66 VAL C C -0.599 5.884 2.575 1.00 . A A . 66 VAL C 1 1
4 5553 1 1 66 VAL CA C -1.792 4.930 2.479 1.00 . A A . 66 VAL CA 1 1
4 5554 1 1 66 VAL CB C -3.056 5.485 3.138 1.00 . A A . 66 VAL CB 1 1
4 5555 1 1 66 VAL CG1 C -3.507 6.779 2.456 1.00 . A A . 66 VAL CG1 1 1
4 5556 1 1 66 VAL CG2 C -4.177 4.445 3.137 1.00 . A A . 66 VAL CG2 1 1
4 5557 1 1 66 VAL H H -1.915 3.442 3.931 1.00 . A A . 66 VAL H 1 1
4 5558 1 1 66 VAL HA H -2.012 4.749 1.427 1.00 . A A . 66 VAL HA 1 1
4 5559 1 1 66 VAL HB H -2.817 5.719 4.176 1.00 . A A . 66 VAL HB 1 1
4 5560 1 1 66 VAL HG11 H -3.009 7.628 2.923 1.00 . A A . 66 VAL HG11 1 1
4 5561 1 1 66 VAL HG12 H -3.247 6.742 1.398 1.00 . A A . 66 VAL HG12 1 1
4 5562 1 1 66 VAL HG13 H -4.586 6.887 2.561 1.00 . A A . 66 VAL HG13 1 1
4 5563 1 1 66 VAL HG21 H -4.276 4.016 4.134 1.00 . A A . 66 VAL HG21 1 1
4 5564 1 1 66 VAL HG22 H -5.115 4.922 2.852 1.00 . A A . 66 VAL HG22 1 1
4 5565 1 1 66 VAL HG23 H -3.940 3.655 2.424 1.00 . A A . 66 VAL HG23 1 1
4 5566 1 1 66 VAL N N -1.437 3.655 3.079 1.00 . A A . 66 VAL N 1 1
4 5567 1 1 66 VAL O O -0.333 6.646 1.648 1.00 . A A . 66 VAL O 1 1
4 5568 1 1 67 GLU C C 2.294 5.908 4.762 1.00 . A A . 67 GLU C 1 1
4 5569 1 1 67 GLU CA C 1.246 6.656 3.936 1.00 . A A . 67 GLU CA 1 1
4 5570 1 1 67 GLU CB C 0.841 7.964 4.618 1.00 . A A . 67 GLU CB 1 1
4 5571 1 1 67 GLU CD C 1.606 9.855 6.101 1.00 . A A . 67 GLU CD 1 1
4 5572 1 1 67 GLU CG C 2.027 8.585 5.359 1.00 . A A . 67 GLU CG 1 1
4 5573 1 1 67 GLU H H -0.136 5.186 4.456 1.00 . A A . 67 GLU H 1 1
4 5574 1 1 67 GLU HA H 1.643 6.878 2.946 1.00 . A A . 67 GLU HA 1 1
4 5575 1 1 67 GLU HB2 H 0.465 8.666 3.874 1.00 . A A . 67 GLU HB2 1 1
4 5576 1 1 67 GLU HB3 H 0.028 7.777 5.319 1.00 . A A . 67 GLU HB3 1 1
4 5577 1 1 67 GLU HG2 H 2.436 7.865 6.067 1.00 . A A . 67 GLU HG2 1 1
4 5578 1 1 67 GLU HG3 H 2.820 8.821 4.650 1.00 . A A . 67 GLU HG3 1 1
4 5579 1 1 67 GLU N N 0.087 5.809 3.706 1.00 . A A . 67 GLU N 1 1
4 5580 1 1 67 GLU O O 1.967 4.965 5.480 1.00 . A A . 67 GLU O 1 1
4 5581 1 1 67 GLU OE1 O 1.079 10.762 5.421 1.00 . A A . 67 GLU OE1 1 1
4 5582 1 1 67 GLU OE2 O 1.820 9.890 7.332 1.00 . A A . 67 GLU OE2 1 1
4 5583 1 1 68 VAL C C 5.607 6.830 5.816 1.00 . A A . 68 VAL C 1 1
4 5584 1 1 68 VAL CA C 4.633 5.743 5.357 1.00 . A A . 68 VAL CA 1 1
4 5585 1 1 68 VAL CB C 5.298 4.672 4.490 1.00 . A A . 68 VAL CB 1 1
4 5586 1 1 68 VAL CG1 C 6.807 4.904 4.392 1.00 . A A . 68 VAL CG1 1 1
4 5587 1 1 68 VAL CG2 C 4.992 3.270 5.020 1.00 . A A . 68 VAL CG2 1 1
4 5588 1 1 68 VAL H H 3.792 7.125 4.045 1.00 . A A . 68 VAL H 1 1
4 5589 1 1 68 VAL HA H 4.214 5.253 6.236 1.00 . A A . 68 VAL HA 1 1
4 5590 1 1 68 VAL HB H 4.881 4.748 3.485 1.00 . A A . 68 VAL HB 1 1
4 5591 1 1 68 VAL HG11 H 6.997 5.828 3.845 1.00 . A A . 68 VAL HG11 1 1
4 5592 1 1 68 VAL HG12 H 7.228 4.982 5.394 1.00 . A A . 68 VAL HG12 1 1
4 5593 1 1 68 VAL HG13 H 7.270 4.069 3.867 1.00 . A A . 68 VAL HG13 1 1
4 5594 1 1 68 VAL HG21 H 5.393 3.167 6.029 1.00 . A A . 68 VAL HG21 1 1
4 5595 1 1 68 VAL HG22 H 3.913 3.116 5.041 1.00 . A A . 68 VAL HG22 1 1
4 5596 1 1 68 VAL HG23 H 5.452 2.526 4.369 1.00 . A A . 68 VAL HG23 1 1
4 5597 1 1 68 VAL N N 3.534 6.358 4.632 1.00 . A A . 68 VAL N 1 1
4 5598 1 1 68 VAL O O 6.211 7.515 4.992 1.00 . A A . 68 VAL O 1 1
4 5599 1 1 69 ASP C C 6.291 9.322 7.125 1.00 . A A . 69 ASP C 1 1
4 5600 1 1 69 ASP CA C 6.620 7.946 7.707 1.00 . A A . 69 ASP CA 1 1
4 5601 1 1 69 ASP CB C 8.081 7.631 7.381 1.00 . A A . 69 ASP CB 1 1
4 5602 1 1 69 ASP CG C 8.827 6.836 8.454 1.00 . A A . 69 ASP CG 1 1
4 5603 1 1 69 ASP H H 5.235 6.392 7.792 1.00 . A A . 69 ASP H 1 1
4 5604 1 1 69 ASP HA H 6.445 7.895 8.782 1.00 . A A . 69 ASP HA 1 1
4 5605 1 1 69 ASP HB2 H 8.117 7.073 6.446 1.00 . A A . 69 ASP HB2 1 1
4 5606 1 1 69 ASP HB3 H 8.610 8.569 7.212 1.00 . A A . 69 ASP HB3 1 1
4 5607 1 1 69 ASP N N 5.729 6.954 7.129 1.00 . A A . 69 ASP N 1 1
4 5608 1 1 69 ASP O O 7.118 10.231 7.164 1.00 . A A . 69 ASP O 1 1
4 5609 1 1 69 ASP OD1 O 8.451 6.988 9.637 1.00 . A A . 69 ASP OD1 1 1
4 5610 1 1 69 ASP OD2 O 9.755 6.094 8.068 1.00 . A A . 69 ASP OD2 1 1
4 5611 1 1 70 GLY C C 4.522 10.560 4.485 1.00 . A A . 70 GLY C 1 1
4 5612 1 1 70 GLY CA C 4.631 10.681 6.007 1.00 . A A . 70 GLY CA 1 1
4 5613 1 1 70 GLY H H 4.413 8.687 6.569 1.00 . A A . 70 GLY H 1 1
4 5614 1 1 70 GLY HA2 H 3.663 10.957 6.424 1.00 . A A . 70 GLY HA2 1 1
4 5615 1 1 70 GLY HA3 H 5.328 11.479 6.263 1.00 . A A . 70 GLY HA3 1 1
4 5616 1 1 70 GLY N N 5.080 9.431 6.597 1.00 . A A . 70 GLY N 1 1
4 5617 1 1 70 GLY O O 3.705 11.237 3.863 1.00 . A A . 70 GLY O 1 1
4 5618 1 1 71 ILE C C 4.040 8.838 2.072 1.00 . A A . 71 ILE C 1 1
4 5619 1 1 71 ILE CA C 5.365 9.477 2.494 1.00 . A A . 71 ILE CA 1 1
4 5620 1 1 71 ILE CB C 6.596 8.668 2.081 1.00 . A A . 71 ILE CB 1 1
4 5621 1 1 71 ILE CD1 C 9.111 8.660 1.897 1.00 . A A . 71 ILE CD1 1 1
4 5622 1 1 71 ILE CG1 C 7.880 9.468 2.313 1.00 . A A . 71 ILE CG1 1 1
4 5623 1 1 71 ILE CG2 C 6.475 8.185 0.635 1.00 . A A . 71 ILE CG2 1 1
4 5624 1 1 71 ILE H H 6.019 9.148 4.444 1.00 . A A . 71 ILE H 1 1
4 5625 1 1 71 ILE HA H 5.445 10.453 2.016 1.00 . A A . 71 ILE HA 1 1
4 5626 1 1 71 ILE HB H 6.650 7.782 2.713 1.00 . A A . 71 ILE HB 1 1
4 5627 1 1 71 ILE HD11 H 8.924 8.181 0.936 1.00 . A A . 71 ILE HD11 1 1
4 5628 1 1 71 ILE HD12 H 9.970 9.326 1.810 1.00 . A A . 71 ILE HD12 1 1
4 5629 1 1 71 ILE HD13 H 9.317 7.898 2.649 1.00 . A A . 71 ILE HD13 1 1
4 5630 1 1 71 ILE HG12 H 7.841 10.397 1.744 1.00 . A A . 71 ILE HG12 1 1
4 5631 1 1 71 ILE HG13 H 7.958 9.740 3.365 1.00 . A A . 71 ILE HG13 1 1
4 5632 1 1 71 ILE HG21 H 5.483 8.425 0.253 1.00 . A A . 71 ILE HG21 1 1
4 5633 1 1 71 ILE HG22 H 7.229 8.678 0.022 1.00 . A A . 71 ILE HG22 1 1
4 5634 1 1 71 ILE HG23 H 6.627 7.106 0.598 1.00 . A A . 71 ILE HG23 1 1
4 5635 1 1 71 ILE N N 5.357 9.694 3.931 1.00 . A A . 71 ILE N 1 1
4 5636 1 1 71 ILE O O 3.541 7.935 2.743 1.00 . A A . 71 ILE O 1 1
4 5637 1 1 72 SER C C 2.517 7.696 -0.559 1.00 . A A . 72 SER C 1 1
4 5638 1 1 72 SER CA C 2.251 8.820 0.445 1.00 . A A . 72 SER CA 1 1
4 5639 1 1 72 SER CB C 1.432 9.934 -0.211 1.00 . A A . 72 SER CB 1 1
4 5640 1 1 72 SER H H 3.921 10.065 0.424 1.00 . A A . 72 SER H 1 1
4 5641 1 1 72 SER HA H 1.714 8.438 1.313 1.00 . A A . 72 SER HA 1 1
4 5642 1 1 72 SER HB2 H 1.059 9.590 -1.175 1.00 . A A . 72 SER HB2 1 1
4 5643 1 1 72 SER HB3 H 0.562 10.156 0.407 1.00 . A A . 72 SER HB3 1 1
4 5644 1 1 72 SER HG H 1.651 11.922 -0.150 1.00 . A A . 72 SER HG 1 1
4 5645 1 1 72 SER N N 3.508 9.331 0.964 1.00 . A A . 72 SER N 1 1
4 5646 1 1 72 SER O O 3.255 7.884 -1.525 1.00 . A A . 72 SER O 1 1
4 5647 1 1 72 SER OG O 2.197 11.121 -0.395 1.00 . A A . 72 SER OG 1 1
4 5648 1 1 73 LEU C C 0.765 5.160 -1.935 1.00 . A A . 73 LEU C 1 1
4 5649 1 1 73 LEU CA C 2.064 5.399 -1.163 1.00 . A A . 73 LEU CA 1 1
4 5650 1 1 73 LEU CB C 2.533 4.185 -0.359 1.00 . A A . 73 LEU CB 1 1
4 5651 1 1 73 LEU CD1 C 4.193 3.087 1.191 1.00 . A A . 73 LEU CD1 1 1
4 5652 1 1 73 LEU CD2 C 4.951 4.900 -0.413 1.00 . A A . 73 LEU CD2 1 1
4 5653 1 1 73 LEU CG C 3.810 4.376 0.462 1.00 . A A . 73 LEU CG 1 1
4 5654 1 1 73 LEU H H 1.305 6.408 0.493 1.00 . A A . 73 LEU H 1 1
4 5655 1 1 73 LEU HA H 2.852 5.635 -1.878 1.00 . A A . 73 LEU HA 1 1
4 5656 1 1 73 LEU HB2 H 1.731 3.890 0.318 1.00 . A A . 73 LEU HB2 1 1
4 5657 1 1 73 LEU HB3 H 2.690 3.355 -1.048 1.00 . A A . 73 LEU HB3 1 1
4 5658 1 1 73 LEU HD11 H 5.162 2.741 0.833 1.00 . A A . 73 LEU HD11 1 1
4 5659 1 1 73 LEU HD12 H 4.248 3.277 2.263 1.00 . A A . 73 LEU HD12 1 1
4 5660 1 1 73 LEU HD13 H 3.440 2.322 0.996 1.00 . A A . 73 LEU HD13 1 1
4 5661 1 1 73 LEU HD21 H 5.858 4.334 -0.204 1.00 . A A . 73 LEU HD21 1 1
4 5662 1 1 73 LEU HD22 H 4.685 4.786 -1.463 1.00 . A A . 73 LEU HD22 1 1
4 5663 1 1 73 LEU HD23 H 5.122 5.954 -0.194 1.00 . A A . 73 LEU HD23 1 1
4 5664 1 1 73 LEU HG H 3.616 5.131 1.224 1.00 . A A . 73 LEU HG 1 1
4 5665 1 1 73 LEU N N 1.903 6.553 -0.295 1.00 . A A . 73 LEU N 1 1
4 5666 1 1 73 LEU O O 0.350 4.018 -2.121 1.00 . A A . 73 LEU O 1 1
4 5667 1 1 74 VAL C C -0.829 6.594 -4.562 1.00 . A A . 74 VAL C 1 1
4 5668 1 1 74 VAL CA C -1.085 6.183 -3.110 1.00 . A A . 74 VAL CA 1 1
4 5669 1 1 74 VAL CB C -2.158 7.034 -2.428 1.00 . A A . 74 VAL CB 1 1
4 5670 1 1 74 VAL CG1 C -3.444 7.063 -3.257 1.00 . A A . 74 VAL CG1 1 1
4 5671 1 1 74 VAL CG2 C -2.431 6.537 -1.008 1.00 . A A . 74 VAL CG2 1 1
4 5672 1 1 74 VAL H H 0.503 7.184 -2.208 1.00 . A A . 74 VAL H 1 1
4 5673 1 1 74 VAL HA H -1.417 5.145 -3.093 1.00 . A A . 74 VAL HA 1 1
4 5674 1 1 74 VAL HB H -1.781 8.055 -2.359 1.00 . A A . 74 VAL HB 1 1
4 5675 1 1 74 VAL HG11 H -4.260 6.634 -2.675 1.00 . A A . 74 VAL HG11 1 1
4 5676 1 1 74 VAL HG12 H -3.685 8.094 -3.517 1.00 . A A . 74 VAL HG12 1 1
4 5677 1 1 74 VAL HG13 H -3.302 6.482 -4.168 1.00 . A A . 74 VAL HG13 1 1
4 5678 1 1 74 VAL HG21 H -2.806 5.514 -1.047 1.00 . A A . 74 VAL HG21 1 1
4 5679 1 1 74 VAL HG22 H -1.508 6.563 -0.429 1.00 . A A . 74 VAL HG22 1 1
4 5680 1 1 74 VAL HG23 H -3.175 7.178 -0.535 1.00 . A A . 74 VAL HG23 1 1
4 5681 1 1 74 VAL N N 0.159 6.258 -2.363 1.00 . A A . 74 VAL N 1 1
4 5682 1 1 74 VAL O O -0.047 7.507 -4.823 1.00 . A A . 74 VAL O 1 1
4 5683 1 1 75 GLY C C 0.118 6.225 -7.288 1.00 . A A . 75 GLY C 1 1
4 5684 1 1 75 GLY CA C -1.358 6.182 -6.886 1.00 . A A . 75 GLY CA 1 1
4 5685 1 1 75 GLY H H -2.137 5.160 -5.246 1.00 . A A . 75 GLY H 1 1
4 5686 1 1 75 GLY HA2 H -1.875 5.418 -7.466 1.00 . A A . 75 GLY HA2 1 1
4 5687 1 1 75 GLY HA3 H -1.831 7.136 -7.121 1.00 . A A . 75 GLY HA3 1 1
4 5688 1 1 75 GLY N N -1.503 5.901 -5.467 1.00 . A A . 75 GLY N 1 1
4 5689 1 1 75 GLY O O 0.546 7.136 -7.995 1.00 . A A . 75 GLY O 1 1
4 5690 1 1 76 VAL C C 2.621 3.702 -7.509 1.00 . A A . 76 VAL C 1 1
4 5691 1 1 76 VAL CA C 2.274 5.141 -7.122 1.00 . A A . 76 VAL CA 1 1
4 5692 1 1 76 VAL CB C 3.094 5.656 -5.938 1.00 . A A . 76 VAL CB 1 1
4 5693 1 1 76 VAL CG1 C 2.559 7.002 -5.444 1.00 . A A . 76 VAL CG1 1 1
4 5694 1 1 76 VAL CG2 C 3.124 4.629 -4.804 1.00 . A A . 76 VAL CG2 1 1
4 5695 1 1 76 VAL H H 0.499 4.492 -6.245 1.00 . A A . 76 VAL H 1 1
4 5696 1 1 76 VAL HA H 2.469 5.791 -7.976 1.00 . A A . 76 VAL HA 1 1
4 5697 1 1 76 VAL HB H 4.118 5.808 -6.280 1.00 . A A . 76 VAL HB 1 1
4 5698 1 1 76 VAL HG11 H 2.021 6.858 -4.507 1.00 . A A . 76 VAL HG11 1 1
4 5699 1 1 76 VAL HG12 H 3.391 7.687 -5.284 1.00 . A A . 76 VAL HG12 1 1
4 5700 1 1 76 VAL HG13 H 1.883 7.420 -6.190 1.00 . A A . 76 VAL HG13 1 1
4 5701 1 1 76 VAL HG21 H 3.121 5.147 -3.845 1.00 . A A . 76 VAL HG21 1 1
4 5702 1 1 76 VAL HG22 H 2.246 3.987 -4.873 1.00 . A A . 76 VAL HG22 1 1
4 5703 1 1 76 VAL HG23 H 4.026 4.023 -4.887 1.00 . A A . 76 VAL HG23 1 1
4 5704 1 1 76 VAL N N 0.855 5.229 -6.820 1.00 . A A . 76 VAL N 1 1
4 5705 1 1 76 VAL O O 1.969 2.761 -7.060 1.00 . A A . 76 VAL O 1 1
4 5706 1 1 77 THR C C 4.704 1.484 -7.631 1.00 . A A . 77 THR C 1 1
4 5707 1 1 77 THR CA C 4.088 2.269 -8.790 1.00 . A A . 77 THR CA 1 1
4 5708 1 1 77 THR CB C 5.049 2.473 -9.963 1.00 . A A . 77 THR CB 1 1
4 5709 1 1 77 THR CG2 C 6.347 3.166 -9.544 1.00 . A A . 77 THR CG2 1 1
4 5710 1 1 77 THR H H 4.172 4.348 -8.698 1.00 . A A . 77 THR H 1 1
4 5711 1 1 77 THR HA H 3.216 1.710 -9.128 1.00 . A A . 77 THR HA 1 1
4 5712 1 1 77 THR HB H 4.563 3.016 -10.774 1.00 . A A . 77 THR HB 1 1
4 5713 1 1 77 THR HG1 H 6.185 1.190 -10.997 1.00 . A A . 77 THR HG1 1 1
4 5714 1 1 77 THR HG21 H 6.228 3.586 -8.545 1.00 . A A . 77 THR HG21 1 1
4 5715 1 1 77 THR HG22 H 7.160 2.440 -9.537 1.00 . A A . 77 THR HG22 1 1
4 5716 1 1 77 THR HG23 H 6.578 3.964 -10.249 1.00 . A A . 77 THR HG23 1 1
4 5717 1 1 77 THR N N 3.647 3.577 -8.338 1.00 . A A . 77 THR N 1 1
4 5718 1 1 77 THR O O 5.419 2.048 -6.804 1.00 . A A . 77 THR O 1 1
4 5719 1 1 77 THR OG1 O 5.456 1.153 -10.313 1.00 . A A . 77 THR OG1 1 1
4 5720 1 1 78 GLN C C 6.366 -0.307 -6.231 1.00 . A A . 78 GLN C 1 1
4 5721 1 1 78 GLN CA C 4.919 -0.675 -6.562 1.00 . A A . 78 GLN CA 1 1
4 5722 1 1 78 GLN CB C 4.806 -2.146 -6.967 1.00 . A A . 78 GLN CB 1 1
4 5723 1 1 78 GLN CD C 5.621 -4.394 -6.163 1.00 . A A . 78 GLN CD 1 1
4 5724 1 1 78 GLN CG C 4.983 -3.064 -5.755 1.00 . A A . 78 GLN CG 1 1
4 5725 1 1 78 GLN H H 3.821 -0.258 -8.282 1.00 . A A . 78 GLN H 1 1
4 5726 1 1 78 GLN HA H 4.283 -0.494 -5.695 1.00 . A A . 78 GLN HA 1 1
4 5727 1 1 78 GLN HB2 H 3.835 -2.328 -7.426 1.00 . A A . 78 GLN HB2 1 1
4 5728 1 1 78 GLN HB3 H 5.562 -2.379 -7.717 1.00 . A A . 78 GLN HB3 1 1
4 5729 1 1 78 GLN HE21 H 4.888 -5.213 -4.463 1.00 . A A . 78 GLN HE21 1 1
4 5730 1 1 78 GLN HE22 H 5.797 -6.288 -5.472 1.00 . A A . 78 GLN HE22 1 1
4 5731 1 1 78 GLN HG2 H 5.607 -2.571 -5.009 1.00 . A A . 78 GLN HG2 1 1
4 5732 1 1 78 GLN HG3 H 4.015 -3.249 -5.290 1.00 . A A . 78 GLN HG3 1 1
4 5733 1 1 78 GLN N N 4.404 0.193 -7.606 1.00 . A A . 78 GLN N 1 1
4 5734 1 1 78 GLN NE2 N 5.419 -5.380 -5.294 1.00 . A A . 78 GLN NE2 1 1
4 5735 1 1 78 GLN O O 6.754 -0.288 -5.064 1.00 . A A . 78 GLN O 1 1
4 5736 1 1 78 GLN OE1 O 6.256 -4.516 -7.198 1.00 . A A . 78 GLN OE1 1 1
4 5737 1 1 79 ASN C C 8.631 1.467 -6.081 1.00 . A A . 79 ASN C 1 1
4 5738 1 1 79 ASN CA C 8.522 0.344 -7.114 1.00 . A A . 79 ASN CA 1 1
4 5739 1 1 79 ASN CB C 9.117 0.851 -8.429 1.00 . A A . 79 ASN CB 1 1
4 5740 1 1 79 ASN CG C 10.279 -0.034 -8.883 1.00 . A A . 79 ASN CG 1 1
4 5741 1 1 79 ASN H H 6.802 -0.041 -8.225 1.00 . A A . 79 ASN H 1 1
4 5742 1 1 79 ASN HA H 9.022 -0.570 -6.792 1.00 . A A . 79 ASN HA 1 1
4 5743 1 1 79 ASN HB2 H 8.345 0.868 -9.199 1.00 . A A . 79 ASN HB2 1 1
4 5744 1 1 79 ASN HB3 H 9.464 1.877 -8.303 1.00 . A A . 79 ASN HB3 1 1
4 5745 1 1 79 ASN HD21 H 10.783 1.396 -10.224 1.00 . A A . 79 ASN HD21 1 1
4 5746 1 1 79 ASN HD22 H 11.797 -0.008 -10.222 1.00 . A A . 79 ASN HD22 1 1
4 5747 1 1 79 ASN N N 7.126 -0.023 -7.279 1.00 . A A . 79 ASN N 1 1
4 5748 1 1 79 ASN ND2 N 11.014 0.495 -9.857 1.00 . A A . 79 ASN ND2 1 1
4 5749 1 1 79 ASN O O 9.310 1.318 -5.066 1.00 . A A . 79 ASN O 1 1
4 5750 1 1 79 ASN OD1 O 10.494 -1.125 -8.382 1.00 . A A . 79 ASN OD1 1 1
4 5751 1 1 80 PHE C C 7.827 3.276 -4.024 1.00 . A A . 80 PHE C 1 1
4 5752 1 1 80 PHE CA C 7.964 3.714 -5.484 1.00 . A A . 80 PHE CA 1 1
4 5753 1 1 80 PHE CB C 6.763 4.584 -5.859 1.00 . A A . 80 PHE CB 1 1
4 5754 1 1 80 PHE CD1 C 5.802 5.656 -3.810 1.00 . A A . 80 PHE CD1 1 1
4 5755 1 1 80 PHE CD2 C 7.118 6.985 -5.242 1.00 . A A . 80 PHE CD2 1 1
4 5756 1 1 80 PHE CE1 C 5.608 6.772 -2.953 1.00 . A A . 80 PHE CE1 1 1
4 5757 1 1 80 PHE CE2 C 6.923 8.101 -4.386 1.00 . A A . 80 PHE CE2 1 1
4 5758 1 1 80 PHE CG C 6.553 5.786 -4.936 1.00 . A A . 80 PHE CG 1 1
4 5759 1 1 80 PHE CZ C 6.172 7.970 -3.259 1.00 . A A . 80 PHE CZ 1 1
4 5760 1 1 80 PHE H H 7.402 2.679 -7.202 1.00 . A A . 80 PHE H 1 1
4 5761 1 1 80 PHE HA H 8.920 4.220 -5.621 1.00 . A A . 80 PHE HA 1 1
4 5762 1 1 80 PHE HB2 H 6.890 4.941 -6.880 1.00 . A A . 80 PHE HB2 1 1
4 5763 1 1 80 PHE HB3 H 5.863 3.968 -5.846 1.00 . A A . 80 PHE HB3 1 1
4 5764 1 1 80 PHE HD1 H 5.350 4.695 -3.564 1.00 . A A . 80 PHE HD1 1 1
4 5765 1 1 80 PHE HD2 H 7.720 7.089 -6.145 1.00 . A A . 80 PHE HD2 1 1
4 5766 1 1 80 PHE HE1 H 5.006 6.667 -2.050 1.00 . A A . 80 PHE HE1 1 1
4 5767 1 1 80 PHE HE2 H 7.376 9.061 -4.631 1.00 . A A . 80 PHE HE2 1 1
4 5768 1 1 80 PHE HZ H 6.023 8.827 -2.602 1.00 . A A . 80 PHE HZ 1 1
4 5769 1 1 80 PHE N N 7.952 2.566 -6.375 1.00 . A A . 80 PHE N 1 1
4 5770 1 1 80 PHE O O 8.676 3.595 -3.194 1.00 . A A . 80 PHE O 1 1
4 5771 1 1 81 ALA C C 7.709 1.293 -1.908 1.00 . A A . 81 ALA C 1 1
4 5772 1 1 81 ALA CA C 6.490 2.068 -2.411 1.00 . A A . 81 ALA CA 1 1
4 5773 1 1 81 ALA CB C 5.218 1.218 -2.411 1.00 . A A . 81 ALA CB 1 1
4 5774 1 1 81 ALA H H 6.064 2.297 -4.437 1.00 . A A . 81 ALA H 1 1
4 5775 1 1 81 ALA HA H 6.332 2.936 -1.770 1.00 . A A . 81 ALA HA 1 1
4 5776 1 1 81 ALA HB1 H 4.440 1.728 -1.844 1.00 . A A . 81 ALA HB1 1 1
4 5777 1 1 81 ALA HB2 H 4.881 1.068 -3.437 1.00 . A A . 81 ALA HB2 1 1
4 5778 1 1 81 ALA HB3 H 5.427 0.251 -1.953 1.00 . A A . 81 ALA HB3 1 1
4 5779 1 1 81 ALA N N 6.750 2.552 -3.756 1.00 . A A . 81 ALA N 1 1
4 5780 1 1 81 ALA O O 8.184 1.527 -0.798 1.00 . A A . 81 ALA O 1 1
4 5781 1 1 82 ALA C C 10.482 0.487 -1.962 1.00 . A A . 82 ALA C 1 1
4 5782 1 1 82 ALA CA C 9.337 -0.426 -2.405 1.00 . A A . 82 ALA CA 1 1
4 5783 1 1 82 ALA CB C 9.719 -1.304 -3.598 1.00 . A A . 82 ALA CB 1 1
4 5784 1 1 82 ALA H H 7.790 0.201 -3.651 1.00 . A A . 82 ALA H 1 1
4 5785 1 1 82 ALA HA H 9.054 -1.070 -1.572 1.00 . A A . 82 ALA HA 1 1
4 5786 1 1 82 ALA HB1 H 9.516 -2.348 -3.361 1.00 . A A . 82 ALA HB1 1 1
4 5787 1 1 82 ALA HB2 H 9.134 -1.008 -4.469 1.00 . A A . 82 ALA HB2 1 1
4 5788 1 1 82 ALA HB3 H 10.780 -1.180 -3.815 1.00 . A A . 82 ALA HB3 1 1
4 5789 1 1 82 ALA N N 8.182 0.385 -2.750 1.00 . A A . 82 ALA N 1 1
4 5790 1 1 82 ALA O O 11.154 0.209 -0.970 1.00 . A A . 82 ALA O 1 1
4 5791 1 1 83 THR C C 11.472 3.169 -1.057 1.00 . A A . 83 THR C 1 1
4 5792 1 1 83 THR CA C 11.721 2.514 -2.417 1.00 . A A . 83 THR CA 1 1
4 5793 1 1 83 THR CB C 11.794 3.516 -3.570 1.00 . A A . 83 THR CB 1 1
4 5794 1 1 83 THR CG2 C 12.889 4.566 -3.364 1.00 . A A . 83 THR CG2 1 1
4 5795 1 1 83 THR H H 10.117 1.777 -3.524 1.00 . A A . 83 THR H 1 1
4 5796 1 1 83 THR HA H 12.665 1.974 -2.343 1.00 . A A . 83 THR HA 1 1
4 5797 1 1 83 THR HB H 10.827 3.990 -3.736 1.00 . A A . 83 THR HB 1 1
4 5798 1 1 83 THR HG1 H 12.215 3.285 -5.513 1.00 . A A . 83 THR HG1 1 1
4 5799 1 1 83 THR HG21 H 13.481 4.307 -2.487 1.00 . A A . 83 THR HG21 1 1
4 5800 1 1 83 THR HG22 H 13.534 4.595 -4.243 1.00 . A A . 83 THR HG22 1 1
4 5801 1 1 83 THR HG23 H 12.431 5.544 -3.218 1.00 . A A . 83 THR HG23 1 1
4 5802 1 1 83 THR N N 10.669 1.558 -2.719 1.00 . A A . 83 THR N 1 1
4 5803 1 1 83 THR O O 12.349 3.171 -0.195 1.00 . A A . 83 THR O 1 1
4 5804 1 1 83 THR OG1 O 12.258 2.743 -4.673 1.00 . A A . 83 THR OG1 1 1
4 5805 1 1 84 VAL C C 10.157 3.419 1.506 1.00 . A A . 84 VAL C 1 1
4 5806 1 1 84 VAL CA C 9.895 4.366 0.333 1.00 . A A . 84 VAL CA 1 1
4 5807 1 1 84 VAL CB C 8.441 4.836 0.257 1.00 . A A . 84 VAL CB 1 1
4 5808 1 1 84 VAL CG1 C 7.974 5.394 1.603 1.00 . A A . 84 VAL CG1 1 1
4 5809 1 1 84 VAL CG2 C 8.256 5.867 -0.858 1.00 . A A . 84 VAL CG2 1 1
4 5810 1 1 84 VAL H H 9.563 3.703 -1.613 1.00 . A A . 84 VAL H 1 1
4 5811 1 1 84 VAL HA H 10.529 5.246 0.445 1.00 . A A . 84 VAL HA 1 1
4 5812 1 1 84 VAL HB H 7.822 3.971 0.020 1.00 . A A . 84 VAL HB 1 1
4 5813 1 1 84 VAL HG11 H 8.481 4.866 2.411 1.00 . A A . 84 VAL HG11 1 1
4 5814 1 1 84 VAL HG12 H 8.212 6.456 1.658 1.00 . A A . 84 VAL HG12 1 1
4 5815 1 1 84 VAL HG13 H 6.897 5.257 1.699 1.00 . A A . 84 VAL HG13 1 1
4 5816 1 1 84 VAL HG21 H 8.584 6.845 -0.506 1.00 . A A . 84 VAL HG21 1 1
4 5817 1 1 84 VAL HG22 H 8.849 5.575 -1.725 1.00 . A A . 84 VAL HG22 1 1
4 5818 1 1 84 VAL HG23 H 7.204 5.915 -1.137 1.00 . A A . 84 VAL HG23 1 1
4 5819 1 1 84 VAL N N 10.271 3.709 -0.907 1.00 . A A . 84 VAL N 1 1
4 5820 1 1 84 VAL O O 10.863 3.773 2.450 1.00 . A A . 84 VAL O 1 1
4 5821 1 1 85 LEU C C 11.226 0.974 2.677 1.00 . A A . 85 LEU C 1 1
4 5822 1 1 85 LEU CA C 9.735 1.233 2.451 1.00 . A A . 85 LEU CA 1 1
4 5823 1 1 85 LEU CB C 8.937 -0.028 2.111 1.00 . A A . 85 LEU CB 1 1
4 5824 1 1 85 LEU CD1 C 6.807 -1.061 1.241 1.00 . A A . 85 LEU CD1 1 1
4 5825 1 1 85 LEU CD2 C 6.742 0.512 3.230 1.00 . A A . 85 LEU CD2 1 1
4 5826 1 1 85 LEU CG C 7.432 0.165 1.909 1.00 . A A . 85 LEU CG 1 1
4 5827 1 1 85 LEU H H 9.001 1.953 0.639 1.00 . A A . 85 LEU H 1 1
4 5828 1 1 85 LEU HA H 9.312 1.644 3.367 1.00 . A A . 85 LEU HA 1 1
4 5829 1 1 85 LEU HB2 H 9.352 -0.463 1.202 1.00 . A A . 85 LEU HB2 1 1
4 5830 1 1 85 LEU HB3 H 9.086 -0.755 2.909 1.00 . A A . 85 LEU HB3 1 1
4 5831 1 1 85 LEU HD11 H 5.951 -0.751 0.642 1.00 . A A . 85 LEU HD11 1 1
4 5832 1 1 85 LEU HD12 H 7.546 -1.540 0.598 1.00 . A A . 85 LEU HD12 1 1
4 5833 1 1 85 LEU HD13 H 6.480 -1.765 2.006 1.00 . A A . 85 LEU HD13 1 1
4 5834 1 1 85 LEU HD21 H 7.347 1.237 3.776 1.00 . A A . 85 LEU HD21 1 1
4 5835 1 1 85 LEU HD22 H 5.760 0.939 3.026 1.00 . A A . 85 LEU HD22 1 1
4 5836 1 1 85 LEU HD23 H 6.629 -0.391 3.829 1.00 . A A . 85 LEU HD23 1 1
4 5837 1 1 85 LEU HG H 7.283 1.010 1.237 1.00 . A A . 85 LEU HG 1 1
4 5838 1 1 85 LEU N N 9.574 2.233 1.410 1.00 . A A . 85 LEU N 1 1
4 5839 1 1 85 LEU O O 11.626 0.526 3.751 1.00 . A A . 85 LEU O 1 1
4 5840 1 1 86 ARG C C 14.127 2.337 2.251 1.00 . A A . 86 ARG C 1 1
4 5841 1 1 86 ARG CA C 13.446 1.073 1.722 1.00 . A A . 86 ARG CA 1 1
4 5842 1 1 86 ARG CB C 14.025 0.726 0.350 1.00 . A A . 86 ARG CB 1 1
4 5843 1 1 86 ARG CD C 13.629 -0.932 -1.509 1.00 . A A . 86 ARG CD 1 1
4 5844 1 1 86 ARG CG C 13.772 -0.742 0.003 1.00 . A A . 86 ARG CG 1 1
4 5845 1 1 86 ARG CZ C 15.751 -2.155 -1.969 1.00 . A A . 86 ARG CZ 1 1
4 5846 1 1 86 ARG H H 11.675 1.632 0.779 1.00 . A A . 86 ARG H 1 1
4 5847 1 1 86 ARG HA H 13.579 0.238 2.411 1.00 . A A . 86 ARG HA 1 1
4 5848 1 1 86 ARG HB2 H 13.577 1.366 -0.411 1.00 . A A . 86 ARG HB2 1 1
4 5849 1 1 86 ARG HB3 H 15.097 0.926 0.342 1.00 . A A . 86 ARG HB3 1 1
4 5850 1 1 86 ARG HD2 H 13.022 -1.813 -1.718 1.00 . A A . 86 ARG HD2 1 1
4 5851 1 1 86 ARG HD3 H 13.111 -0.077 -1.944 1.00 . A A . 86 ARG HD3 1 1
4 5852 1 1 86 ARG HE H 15.302 -0.335 -2.702 1.00 . A A . 86 ARG HE 1 1
4 5853 1 1 86 ARG HG2 H 14.594 -1.354 0.373 1.00 . A A . 86 ARG HG2 1 1
4 5854 1 1 86 ARG HG3 H 12.867 -1.087 0.503 1.00 . A A . 86 ARG HG3 1 1
4 5855 1 1 86 ARG HH11 H 14.448 -3.142 -0.760 1.00 . A A . 86 ARG HH11 1 1
4 5856 1 1 86 ARG HH12 H 15.928 -3.980 -1.089 1.00 . A A . 86 ARG HH12 1 1
4 5857 1 1 86 ARG HH21 H 17.255 -1.439 -3.137 1.00 . A A . 86 ARG HH21 1 1
4 5858 1 1 86 ARG HH22 H 17.535 -3.004 -2.450 1.00 . A A . 86 ARG HH22 1 1
4 5859 1 1 86 ARG N N 12.008 1.268 1.649 1.00 . A A . 86 ARG N 1 1
4 5860 1 1 86 ARG NE N 14.965 -1.082 -2.129 1.00 . A A . 86 ARG NE 1 1
4 5861 1 1 86 ARG NH1 N 15.341 -3.179 -1.208 1.00 . A A . 86 ARG NH1 1 1
4 5862 1 1 86 ARG NH2 N 16.948 -2.204 -2.569 1.00 . A A . 86 ARG NH2 1 1
4 5863 1 1 86 ARG O O 15.256 2.282 2.736 1.00 . A A . 86 ARG O 1 1
4 5864 1 1 87 ASN C C 13.782 4.810 4.121 1.00 . A A . 87 ASN C 1 1
4 5865 1 1 87 ASN CA C 13.932 4.722 2.601 1.00 . A A . 87 ASN CA 1 1
4 5866 1 1 87 ASN CB C 13.160 5.889 1.982 1.00 . A A . 87 ASN CB 1 1
4 5867 1 1 87 ASN CG C 13.952 6.524 0.837 1.00 . A A . 87 ASN CG 1 1
4 5868 1 1 87 ASN H H 12.493 3.483 1.745 1.00 . A A . 87 ASN H 1 1
4 5869 1 1 87 ASN HA H 14.974 4.737 2.284 1.00 . A A . 87 ASN HA 1 1
4 5870 1 1 87 ASN HB2 H 12.197 5.537 1.612 1.00 . A A . 87 ASN HB2 1 1
4 5871 1 1 87 ASN HB3 H 12.953 6.639 2.745 1.00 . A A . 87 ASN HB3 1 1
4 5872 1 1 87 ASN HD21 H 12.801 5.489 -0.469 1.00 . A A . 87 ASN HD21 1 1
4 5873 1 1 87 ASN HD22 H 14.012 6.499 -1.187 1.00 . A A . 87 ASN HD22 1 1
4 5874 1 1 87 ASN N N 13.411 3.446 2.140 1.00 . A A . 87 ASN N 1 1
4 5875 1 1 87 ASN ND2 N 13.556 6.139 -0.373 1.00 . A A . 87 ASN ND2 1 1
4 5876 1 1 87 ASN O O 14.684 5.283 4.812 1.00 . A A . 87 ASN O 1 1
4 5877 1 1 87 ASN OD1 O 14.862 7.311 1.038 1.00 . A A . 87 ASN OD1 1 1
4 5878 1 1 88 THR C C 13.578 3.895 6.815 1.00 . A A . 88 THR C 1 1
4 5879 1 1 88 THR CA C 12.356 4.367 6.024 1.00 . A A . 88 THR CA 1 1
4 5880 1 1 88 THR CB C 11.107 3.520 6.273 1.00 . A A . 88 THR CB 1 1
4 5881 1 1 88 THR CG2 C 9.969 3.856 5.308 1.00 . A A . 88 THR CG2 1 1
4 5882 1 1 88 THR H H 11.908 3.964 4.031 1.00 . A A . 88 THR H 1 1
4 5883 1 1 88 THR HA H 12.162 5.398 6.322 1.00 . A A . 88 THR HA 1 1
4 5884 1 1 88 THR HB H 10.778 3.606 7.309 1.00 . A A . 88 THR HB 1 1
4 5885 1 1 88 THR HG1 H 11.874 2.207 4.971 1.00 . A A . 88 THR HG1 1 1
4 5886 1 1 88 THR HG21 H 9.015 3.782 5.830 1.00 . A A . 88 THR HG21 1 1
4 5887 1 1 88 THR HG22 H 10.099 4.871 4.932 1.00 . A A . 88 THR HG22 1 1
4 5888 1 1 88 THR HG23 H 9.981 3.155 4.473 1.00 . A A . 88 THR HG23 1 1
4 5889 1 1 88 THR N N 12.636 4.347 4.599 1.00 . A A . 88 THR N 1 1
4 5890 1 1 88 THR O O 14.527 3.364 6.239 1.00 . A A . 88 THR O 1 1
4 5891 1 1 88 THR OG1 O 11.501 2.202 5.899 1.00 . A A . 88 THR OG1 1 1
4 5892 1 1 89 LYS C C 14.030 3.096 10.274 1.00 . A A . 89 LYS C 1 1
4 5893 1 1 89 LYS CA C 14.606 3.709 8.996 1.00 . A A . 89 LYS CA 1 1
4 5894 1 1 89 LYS CB C 15.547 4.889 9.249 1.00 . A A . 89 LYS CB 1 1
4 5895 1 1 89 LYS CD C 17.477 6.195 8.286 1.00 . A A . 89 LYS CD 1 1
4 5896 1 1 89 LYS CE C 17.230 7.611 7.760 1.00 . A A . 89 LYS CE 1 1
4 5897 1 1 89 LYS CG C 16.292 5.279 7.971 1.00 . A A . 89 LYS CG 1 1
4 5898 1 1 89 LYS H H 12.741 4.539 8.581 1.00 . A A . 89 LYS H 1 1
4 5899 1 1 89 LYS HA H 15.181 2.944 8.475 1.00 . A A . 89 LYS HA 1 1
4 5900 1 1 89 LYS HB2 H 14.977 5.742 9.617 1.00 . A A . 89 LYS HB2 1 1
4 5901 1 1 89 LYS HB3 H 16.264 4.626 10.027 1.00 . A A . 89 LYS HB3 1 1
4 5902 1 1 89 LYS HD2 H 17.641 6.226 9.363 1.00 . A A . 89 LYS HD2 1 1
4 5903 1 1 89 LYS HD3 H 18.384 5.790 7.837 1.00 . A A . 89 LYS HD3 1 1
4 5904 1 1 89 LYS HE2 H 16.569 7.574 6.895 1.00 . A A . 89 LYS HE2 1 1
4 5905 1 1 89 LYS HE3 H 16.725 8.205 8.522 1.00 . A A . 89 LYS HE3 1 1
4 5906 1 1 89 LYS HG2 H 16.646 4.382 7.464 1.00 . A A . 89 LYS HG2 1 1
4 5907 1 1 89 LYS HG3 H 15.609 5.784 7.288 1.00 . A A . 89 LYS HG3 1 1
4 5908 1 1 89 LYS HZ1 H 18.752 7.999 6.452 1.00 . A A . 89 LYS HZ1 1 1
4 5909 1 1 89 LYS HZ2 H 18.411 9.249 7.446 1.00 . A A . 89 LYS HZ2 1 1
4 5910 1 1 89 LYS HZ3 H 19.229 7.954 8.014 1.00 . A A . 89 LYS HZ3 1 1
4 5911 1 1 89 LYS N N 13.516 4.106 8.121 1.00 . A A . 89 LYS N 1 1
4 5912 1 1 89 LYS NZ N 18.509 8.256 7.388 1.00 . A A . 89 LYS NZ 1 1
4 5913 1 1 89 LYS O O 12.827 2.856 10.365 1.00 . A A . 89 LYS O 1 1
4 5914 1 1 90 GLY C C 12.993 2.344 12.672 1.00 . A A . 90 GLY C 1 1
4 5915 1 1 90 GLY CA C 14.512 2.282 12.500 1.00 . A A . 90 GLY CA 1 1
4 5916 1 1 90 GLY H H 15.893 3.060 11.150 1.00 . A A . 90 GLY H 1 1
4 5917 1 1 90 GLY HA2 H 14.845 1.245 12.553 1.00 . A A . 90 GLY HA2 1 1
4 5918 1 1 90 GLY HA3 H 14.996 2.814 13.319 1.00 . A A . 90 GLY HA3 1 1
4 5919 1 1 90 GLY N N 14.917 2.862 11.231 1.00 . A A . 90 GLY N 1 1
4 5920 1 1 90 GLY O O 12.290 1.379 12.375 1.00 . A A . 90 GLY O 1 1
4 5921 1 1 91 ASN C C 10.443 4.061 12.039 1.00 . A A . 91 ASN C 1 1
4 5922 1 1 91 ASN CA C 11.107 3.691 13.366 1.00 . A A . 91 ASN CA 1 1
4 5923 1 1 91 ASN CB C 10.856 4.832 14.355 1.00 . A A . 91 ASN CB 1 1
4 5924 1 1 91 ASN CG C 9.398 4.844 14.818 1.00 . A A . 91 ASN CG 1 1
4 5925 1 1 91 ASN H H 13.108 4.270 13.390 1.00 . A A . 91 ASN H 1 1
4 5926 1 1 91 ASN HA H 10.742 2.746 13.767 1.00 . A A . 91 ASN HA 1 1
4 5927 1 1 91 ASN HB2 H 11.514 4.722 15.216 1.00 . A A . 91 ASN HB2 1 1
4 5928 1 1 91 ASN HB3 H 11.100 5.785 13.886 1.00 . A A . 91 ASN HB3 1 1
4 5929 1 1 91 ASN HD21 H 9.825 3.294 16.048 1.00 . A A . 91 ASN HD21 1 1
4 5930 1 1 91 ASN HD22 H 8.184 3.846 16.095 1.00 . A A . 91 ASN HD22 1 1
4 5931 1 1 91 ASN N N 12.530 3.490 13.151 1.00 . A A . 91 ASN N 1 1
4 5932 1 1 91 ASN ND2 N 9.112 3.918 15.729 1.00 . A A . 91 ASN ND2 1 1
4 5933 1 1 91 ASN O O 10.998 4.829 11.255 1.00 . A A . 91 ASN O 1 1
4 5934 1 1 91 ASN OD1 O 8.586 5.641 14.378 1.00 . A A . 91 ASN OD1 1 1
4 5935 1 1 92 VAL C C 7.027 3.860 10.939 1.00 . A A . 92 VAL C 1 1
4 5936 1 1 92 VAL CA C 8.517 3.757 10.608 1.00 . A A . 92 VAL CA 1 1
4 5937 1 1 92 VAL CB C 8.824 2.680 9.565 1.00 . A A . 92 VAL CB 1 1
4 5938 1 1 92 VAL CG1 C 8.125 2.985 8.239 1.00 . A A . 92 VAL CG1 1 1
4 5939 1 1 92 VAL CG2 C 10.333 2.525 9.366 1.00 . A A . 92 VAL CG2 1 1
4 5940 1 1 92 VAL H H 8.818 2.872 12.469 1.00 . A A . 92 VAL H 1 1
4 5941 1 1 92 VAL HA H 8.855 4.715 10.213 1.00 . A A . 92 VAL HA 1 1
4 5942 1 1 92 VAL HB H 8.437 1.732 9.939 1.00 . A A . 92 VAL HB 1 1
4 5943 1 1 92 VAL HG11 H 7.046 2.895 8.369 1.00 . A A . 92 VAL HG11 1 1
4 5944 1 1 92 VAL HG12 H 8.370 3.999 7.923 1.00 . A A . 92 VAL HG12 1 1
4 5945 1 1 92 VAL HG13 H 8.459 2.277 7.481 1.00 . A A . 92 VAL HG13 1 1
4 5946 1 1 92 VAL HG21 H 10.524 1.980 8.441 1.00 . A A . 92 VAL HG21 1 1
4 5947 1 1 92 VAL HG22 H 10.795 3.511 9.308 1.00 . A A . 92 VAL HG22 1 1
4 5948 1 1 92 VAL HG23 H 10.756 1.974 10.206 1.00 . A A . 92 VAL HG23 1 1
4 5949 1 1 92 VAL N N 9.263 3.496 11.827 1.00 . A A . 92 VAL N 1 1
4 5950 1 1 92 VAL O O 6.467 2.973 11.582 1.00 . A A . 92 VAL O 1 1
4 5951 1 1 93 ARG C C 4.195 4.803 9.487 1.00 . A A . 93 ARG C 1 1
4 5952 1 1 93 ARG CA C 5.011 5.180 10.725 1.00 . A A . 93 ARG CA 1 1
4 5953 1 1 93 ARG CB C 4.744 6.645 11.077 1.00 . A A . 93 ARG CB 1 1
4 5954 1 1 93 ARG CD C 3.321 8.148 12.517 1.00 . A A . 93 ARG CD 1 1
4 5955 1 1 93 ARG CG C 3.947 6.759 12.378 1.00 . A A . 93 ARG CG 1 1
4 5956 1 1 93 ARG CZ C 4.323 9.010 14.629 1.00 . A A . 93 ARG CZ 1 1
4 5957 1 1 93 ARG H H 6.888 5.667 9.962 1.00 . A A . 93 ARG H 1 1
4 5958 1 1 93 ARG HA H 4.764 4.537 11.569 1.00 . A A . 93 ARG HA 1 1
4 5959 1 1 93 ARG HB2 H 5.690 7.177 11.177 1.00 . A A . 93 ARG HB2 1 1
4 5960 1 1 93 ARG HB3 H 4.194 7.123 10.266 1.00 . A A . 93 ARG HB3 1 1
4 5961 1 1 93 ARG HD2 H 3.140 8.575 11.531 1.00 . A A . 93 ARG HD2 1 1
4 5962 1 1 93 ARG HD3 H 2.353 8.071 13.014 1.00 . A A . 93 ARG HD3 1 1
4 5963 1 1 93 ARG HE H 4.781 9.688 12.790 1.00 . A A . 93 ARG HE 1 1
4 5964 1 1 93 ARG HG2 H 3.165 6.000 12.398 1.00 . A A . 93 ARG HG2 1 1
4 5965 1 1 93 ARG HG3 H 4.602 6.565 13.228 1.00 . A A . 93 ARG HG3 1 1
4 5966 1 1 93 ARG HH11 H 2.961 7.522 14.883 1.00 . A A . 93 ARG HH11 1 1
4 5967 1 1 93 ARG HH12 H 3.667 8.132 16.342 1.00 . A A . 93 ARG HH12 1 1
4 5968 1 1 93 ARG HH21 H 5.712 10.493 14.715 1.00 . A A . 93 ARG HH21 1 1
4 5969 1 1 93 ARG HH22 H 5.242 9.834 16.246 1.00 . A A . 93 ARG HH22 1 1
4 5970 1 1 93 ARG N N 6.426 4.950 10.485 1.00 . A A . 93 ARG N 1 1
4 5971 1 1 93 ARG NE N 4.218 9.033 13.294 1.00 . A A . 93 ARG NE 1 1
4 5972 1 1 93 ARG NH1 N 3.588 8.149 15.345 1.00 . A A . 93 ARG NH1 1 1
4 5973 1 1 93 ARG NH2 N 5.164 9.850 15.249 1.00 . A A . 93 ARG NH2 1 1
4 5974 1 1 93 ARG O O 4.254 5.488 8.467 1.00 . A A . 93 ARG O 1 1
4 5975 1 1 94 PHE C C 1.149 3.567 8.766 1.00 . A A . 94 PHE C 1 1
4 5976 1 1 94 PHE CA C 2.623 3.237 8.523 1.00 . A A . 94 PHE CA 1 1
4 5977 1 1 94 PHE CB C 2.791 1.718 8.464 1.00 . A A . 94 PHE CB 1 1
4 5978 1 1 94 PHE CD1 C 4.649 1.159 6.881 1.00 . A A . 94 PHE CD1 1 1
4 5979 1 1 94 PHE CD2 C 5.063 0.956 9.191 1.00 . A A . 94 PHE CD2 1 1
4 5980 1 1 94 PHE CE1 C 5.976 0.734 6.605 1.00 . A A . 94 PHE CE1 1 1
4 5981 1 1 94 PHE CE2 C 6.390 0.531 8.915 1.00 . A A . 94 PHE CE2 1 1
4 5982 1 1 94 PHE CG C 4.220 1.261 8.167 1.00 . A A . 94 PHE CG 1 1
4 5983 1 1 94 PHE CZ C 6.818 0.429 7.628 1.00 . A A . 94 PHE CZ 1 1
4 5984 1 1 94 PHE H H 3.408 3.162 10.451 1.00 . A A . 94 PHE H 1 1
4 5985 1 1 94 PHE HA H 2.962 3.742 7.618 1.00 . A A . 94 PHE HA 1 1
4 5986 1 1 94 PHE HB2 H 2.473 1.290 9.415 1.00 . A A . 94 PHE HB2 1 1
4 5987 1 1 94 PHE HB3 H 2.126 1.318 7.698 1.00 . A A . 94 PHE HB3 1 1
4 5988 1 1 94 PHE HD1 H 3.974 1.403 6.061 1.00 . A A . 94 PHE HD1 1 1
4 5989 1 1 94 PHE HD2 H 4.720 1.037 10.222 1.00 . A A . 94 PHE HD2 1 1
4 5990 1 1 94 PHE HE1 H 6.319 0.653 5.574 1.00 . A A . 94 PHE HE1 1 1
4 5991 1 1 94 PHE HE2 H 7.065 0.287 9.735 1.00 . A A . 94 PHE HE2 1 1
4 5992 1 1 94 PHE HZ H 7.837 0.104 7.417 1.00 . A A . 94 PHE HZ 1 1
4 5993 1 1 94 PHE N N 3.451 3.714 9.618 1.00 . A A . 94 PHE N 1 1
4 5994 1 1 94 PHE O O 0.568 3.134 9.760 1.00 . A A . 94 PHE O 1 1
4 5995 1 1 95 VAL C C -1.665 3.771 7.105 1.00 . A A . 95 VAL C 1 1
4 5996 1 1 95 VAL CA C -0.809 4.723 7.943 1.00 . A A . 95 VAL CA 1 1
4 5997 1 1 95 VAL CB C -0.972 6.188 7.535 1.00 . A A . 95 VAL CB 1 1
4 5998 1 1 95 VAL CG1 C -2.398 6.470 7.058 1.00 . A A . 95 VAL CG1 1 1
4 5999 1 1 95 VAL CG2 C -0.582 7.123 8.681 1.00 . A A . 95 VAL CG2 1 1
4 6000 1 1 95 VAL H H 1.065 4.679 7.036 1.00 . A A . 95 VAL H 1 1
4 6001 1 1 95 VAL HA H -1.102 4.629 8.989 1.00 . A A . 95 VAL HA 1 1
4 6002 1 1 95 VAL HB H -0.296 6.381 6.702 1.00 . A A . 95 VAL HB 1 1
4 6003 1 1 95 VAL HG11 H -2.534 7.544 6.932 1.00 . A A . 95 VAL HG11 1 1
4 6004 1 1 95 VAL HG12 H -2.569 5.968 6.106 1.00 . A A . 95 VAL HG12 1 1
4 6005 1 1 95 VAL HG13 H -3.108 6.099 7.797 1.00 . A A . 95 VAL HG13 1 1
4 6006 1 1 95 VAL HG21 H 0.174 6.643 9.301 1.00 . A A . 95 VAL HG21 1 1
4 6007 1 1 95 VAL HG22 H -0.182 8.052 8.273 1.00 . A A . 95 VAL HG22 1 1
4 6008 1 1 95 VAL HG23 H -1.462 7.342 9.287 1.00 . A A . 95 VAL HG23 1 1
4 6009 1 1 95 VAL N N 0.586 4.330 7.841 1.00 . A A . 95 VAL N 1 1
4 6010 1 1 95 VAL O O -1.813 3.962 5.899 1.00 . A A . 95 VAL O 1 1
4 6011 1 1 96 ILE C C -4.465 2.331 6.986 1.00 . A A . 96 ILE C 1 1
4 6012 1 1 96 ILE CA C -3.042 1.782 7.110 1.00 . A A . 96 ILE CA 1 1
4 6013 1 1 96 ILE CB C -2.964 0.434 7.829 1.00 . A A . 96 ILE CB 1 1
4 6014 1 1 96 ILE CD1 C -0.528 0.395 7.177 1.00 . A A . 96 ILE CD1 1 1
4 6015 1 1 96 ILE CG1 C -1.536 0.146 8.300 1.00 . A A . 96 ILE CG1 1 1
4 6016 1 1 96 ILE CG2 C -3.515 -0.690 6.950 1.00 . A A . 96 ILE CG2 1 1
4 6017 1 1 96 ILE H H -2.080 2.616 8.759 1.00 . A A . 96 ILE H 1 1
4 6018 1 1 96 ILE HA H -2.639 1.637 6.108 1.00 . A A . 96 ILE HA 1 1
4 6019 1 1 96 ILE HB H -3.592 0.484 8.719 1.00 . A A . 96 ILE HB 1 1
4 6020 1 1 96 ILE HD11 H 0.336 -0.255 7.314 1.00 . A A . 96 ILE HD11 1 1
4 6021 1 1 96 ILE HD12 H -0.995 0.180 6.215 1.00 . A A . 96 ILE HD12 1 1
4 6022 1 1 96 ILE HD13 H -0.207 1.436 7.200 1.00 . A A . 96 ILE HD13 1 1
4 6023 1 1 96 ILE HG12 H -1.297 0.779 9.155 1.00 . A A . 96 ILE HG12 1 1
4 6024 1 1 96 ILE HG13 H -1.463 -0.887 8.638 1.00 . A A . 96 ILE HG13 1 1
4 6025 1 1 96 ILE HG21 H -4.592 -0.568 6.837 1.00 . A A . 96 ILE HG21 1 1
4 6026 1 1 96 ILE HG22 H -3.040 -0.650 5.969 1.00 . A A . 96 ILE HG22 1 1
4 6027 1 1 96 ILE HG23 H -3.305 -1.652 7.416 1.00 . A A . 96 ILE HG23 1 1
4 6028 1 1 96 ILE N N -2.205 2.765 7.778 1.00 . A A . 96 ILE N 1 1
4 6029 1 1 96 ILE O O -4.861 3.217 7.741 1.00 . A A . 96 ILE O 1 1
4 6030 1 1 97 GLY C C -7.539 1.037 5.979 1.00 . A A . 97 GLY C 1 1
4 6031 1 1 97 GLY CA C -6.566 2.204 5.794 1.00 . A A . 97 GLY CA 1 1
4 6032 1 1 97 GLY H H -4.866 1.060 5.417 1.00 . A A . 97 GLY H 1 1
4 6033 1 1 97 GLY HA2 H -6.823 3.009 6.481 1.00 . A A . 97 GLY HA2 1 1
4 6034 1 1 97 GLY HA3 H -6.660 2.604 4.784 1.00 . A A . 97 GLY HA3 1 1
4 6035 1 1 97 GLY N N -5.195 1.781 6.027 1.00 . A A . 97 GLY N 1 1
4 6036 1 1 97 GLY O O -7.645 0.170 5.113 1.00 . A A . 97 GLY O 1 1
4 6037 1 1 98 ARG C C -10.594 0.447 7.020 1.00 . A A . 98 ARG C 1 1
4 6038 1 1 98 ARG CA C -9.184 0.009 7.422 1.00 . A A . 98 ARG CA 1 1
4 6039 1 1 98 ARG CB C -9.169 -0.329 8.914 1.00 . A A . 98 ARG CB 1 1
4 6040 1 1 98 ARG CD C -7.546 -1.935 9.984 1.00 . A A . 98 ARG CD 1 1
4 6041 1 1 98 ARG CG C -8.814 -1.800 9.140 1.00 . A A . 98 ARG CG 1 1
4 6042 1 1 98 ARG CZ C -7.065 -4.328 9.480 1.00 . A A . 98 ARG CZ 1 1
4 6043 1 1 98 ARG H H -8.131 1.763 7.812 1.00 . A A . 98 ARG H 1 1
4 6044 1 1 98 ARG HA H -8.858 -0.851 6.837 1.00 . A A . 98 ARG HA 1 1
4 6045 1 1 98 ARG HB2 H -8.446 0.306 9.427 1.00 . A A . 98 ARG HB2 1 1
4 6046 1 1 98 ARG HB3 H -10.145 -0.116 9.349 1.00 . A A . 98 ARG HB3 1 1
4 6047 1 1 98 ARG HD2 H -6.985 -1.000 9.966 1.00 . A A . 98 ARG HD2 1 1
4 6048 1 1 98 ARG HD3 H -7.810 -2.128 11.024 1.00 . A A . 98 ARG HD3 1 1
4 6049 1 1 98 ARG HE H -5.815 -2.804 9.075 1.00 . A A . 98 ARG HE 1 1
4 6050 1 1 98 ARG HG2 H -9.642 -2.305 9.638 1.00 . A A . 98 ARG HG2 1 1
4 6051 1 1 98 ARG HG3 H -8.671 -2.295 8.179 1.00 . A A . 98 ARG HG3 1 1
4 6052 1 1 98 ARG HH11 H -8.867 -3.991 10.361 1.00 . A A . 98 ARG HH11 1 1
4 6053 1 1 98 ARG HH12 H -8.519 -5.650 10.004 1.00 . A A . 98 ARG HH12 1 1
4 6054 1 1 98 ARG HH21 H -5.355 -4.992 8.604 1.00 . A A . 98 ARG HH21 1 1
4 6055 1 1 98 ARG HH22 H -6.508 -6.223 8.998 1.00 . A A . 98 ARG HH22 1 1
4 6056 1 1 98 ARG N N -8.224 1.054 7.113 1.00 . A A . 98 ARG N 1 1
4 6057 1 1 98 ARG NE N -6.706 -3.037 9.463 1.00 . A A . 98 ARG NE 1 1
4 6058 1 1 98 ARG NH1 N -8.251 -4.687 9.992 1.00 . A A . 98 ARG NH1 1 1
4 6059 1 1 98 ARG NH2 N -6.240 -5.260 8.986 1.00 . A A . 98 ARG NH2 1 1
4 6060 1 1 98 ARG O O -10.886 1.641 6.971 1.00 . A A . 98 ARG O 1 1
4 6061 1 1 99 GLU C C -13.621 0.193 7.551 1.00 . A A . 99 GLU C 1 1
4 6062 1 1 99 GLU CA C -12.802 -0.274 6.346 1.00 . A A . 99 GLU CA 1 1
4 6063 1 1 99 GLU CB C -13.436 -1.506 5.697 1.00 . A A . 99 GLU CB 1 1
4 6064 1 1 99 GLU CD C -13.266 -2.672 3.467 1.00 . A A . 99 GLU CD 1 1
4 6065 1 1 99 GLU CG C -13.524 -1.342 4.178 1.00 . A A . 99 GLU CG 1 1
4 6066 1 1 99 GLU H H -11.184 -1.511 6.785 1.00 . A A . 99 GLU H 1 1
4 6067 1 1 99 GLU HA H -12.739 0.526 5.608 1.00 . A A . 99 GLU HA 1 1
4 6068 1 1 99 GLU HB2 H -12.848 -2.392 5.937 1.00 . A A . 99 GLU HB2 1 1
4 6069 1 1 99 GLU HB3 H -14.433 -1.665 6.107 1.00 . A A . 99 GLU HB3 1 1
4 6070 1 1 99 GLU HG2 H -14.510 -0.965 3.906 1.00 . A A . 99 GLU HG2 1 1
4 6071 1 1 99 GLU HG3 H -12.796 -0.601 3.846 1.00 . A A . 99 GLU HG3 1 1
4 6072 1 1 99 GLU N N -11.430 -0.543 6.742 1.00 . A A . 99 GLU N 1 1
4 6073 1 1 99 GLU O O -13.840 -0.569 8.490 1.00 . A A . 99 GLU O 1 1
4 6074 1 1 99 GLU OE1 O -13.800 -3.690 3.958 1.00 . A A . 99 GLU OE1 1 1
4 6075 1 1 99 GLU OE2 O -12.542 -2.640 2.449 1.00 . A A . 99 GLU OE2 1 1
4 6076 1 1 100 LYS C C -16.245 1.418 8.534 1.00 . A A . 100 LYS C 1 1
4 6077 1 1 100 LYS CA C -14.840 2.023 8.557 1.00 . A A . 100 LYS CA 1 1
4 6078 1 1 100 LYS CB C -14.827 3.551 8.469 1.00 . A A . 100 LYS CB 1 1
4 6079 1 1 100 LYS CD C -14.170 5.346 10.115 1.00 . A A . 100 LYS CD 1 1
4 6080 1 1 100 LYS CE C -13.065 6.396 10.241 1.00 . A A . 100 LYS CE 1 1
4 6081 1 1 100 LYS CG C -13.689 4.138 9.307 1.00 . A A . 100 LYS CG 1 1
4 6082 1 1 100 LYS H H -13.867 2.059 6.716 1.00 . A A . 100 LYS H 1 1
4 6083 1 1 100 LYS HA H -14.362 1.751 9.498 1.00 . A A . 100 LYS HA 1 1
4 6084 1 1 100 LYS HB2 H -14.714 3.858 7.430 1.00 . A A . 100 LYS HB2 1 1
4 6085 1 1 100 LYS HB3 H -15.781 3.947 8.817 1.00 . A A . 100 LYS HB3 1 1
4 6086 1 1 100 LYS HD2 H -15.042 5.786 9.632 1.00 . A A . 100 LYS HD2 1 1
4 6087 1 1 100 LYS HD3 H -14.484 5.022 11.107 1.00 . A A . 100 LYS HD3 1 1
4 6088 1 1 100 LYS HE2 H -12.841 6.573 11.293 1.00 . A A . 100 LYS HE2 1 1
4 6089 1 1 100 LYS HE3 H -12.150 6.027 9.778 1.00 . A A . 100 LYS HE3 1 1
4 6090 1 1 100 LYS HG2 H -13.299 3.377 9.982 1.00 . A A . 100 LYS HG2 1 1
4 6091 1 1 100 LYS HG3 H -12.869 4.436 8.655 1.00 . A A . 100 LYS HG3 1 1
4 6092 1 1 100 LYS HZ1 H -13.628 7.506 8.620 1.00 . A A . 100 LYS HZ1 1 1
4 6093 1 1 100 LYS HZ2 H -14.325 7.990 10.015 1.00 . A A . 100 LYS HZ2 1 1
4 6094 1 1 100 LYS HZ3 H -12.760 8.348 9.717 1.00 . A A . 100 LYS HZ3 1 1
4 6095 1 1 100 LYS N N -14.050 1.445 7.484 1.00 . A A . 100 LYS N 1 1
4 6096 1 1 100 LYS NZ N -13.478 7.663 9.596 1.00 . A A . 100 LYS NZ 1 1
4 6097 1 1 100 LYS O O -16.689 0.911 7.506 1.00 . A A . 100 LYS O 1 1
4 6098 1 1 101 PRO C C -19.287 1.874 9.149 1.00 . A A . 101 PRO C 1 1
4 6099 1 1 101 PRO CA C -18.269 0.960 9.835 1.00 . A A . 101 PRO CA 1 1
4 6100 1 1 101 PRO CB C -18.503 0.827 11.331 1.00 . A A . 101 PRO CB 1 1
4 6101 1 1 101 PRO CD C -16.429 2.088 10.949 1.00 . A A . 101 PRO CD 1 1
4 6102 1 1 101 PRO CG C -17.468 1.720 11.996 1.00 . A A . 101 PRO CG 1 1
4 6103 1 1 101 PRO HA H -18.336 0.078 9.369 1.00 . A A . 101 PRO HA 1 1
4 6104 1 1 101 PRO HB2 H -19.514 1.135 11.597 1.00 . A A . 101 PRO HB2 1 1
4 6105 1 1 101 PRO HB3 H -18.390 -0.208 11.653 1.00 . A A . 101 PRO HB3 1 1
4 6106 1 1 101 PRO HD2 H -16.326 3.169 10.856 1.00 . A A . 101 PRO HD2 1 1
4 6107 1 1 101 PRO HD3 H -15.446 1.696 11.212 1.00 . A A . 101 PRO HD3 1 1
4 6108 1 1 101 PRO HG2 H -17.939 2.617 12.397 1.00 . A A . 101 PRO HG2 1 1
4 6109 1 1 101 PRO HG3 H -17.000 1.203 12.833 1.00 . A A . 101 PRO HG3 1 1
4 6110 1 1 101 PRO N N -16.923 1.494 9.711 1.00 . A A . 101 PRO N 1 1
4 6111 1 1 101 PRO O O -18.928 2.932 8.634 1.00 . A A . 101 PRO O 1 1
4 6112 1 1 102 SER C C -22.964 1.680 9.037 1.00 . A A . 102 SER C 1 1
4 6113 1 1 102 SER CA C -21.608 2.197 8.552 1.00 . A A . 102 SER CA 1 1
4 6114 1 1 102 SER CB C -21.529 2.129 7.025 1.00 . A A . 102 SER CB 1 1
4 6115 1 1 102 SER H H -20.819 0.570 9.586 1.00 . A A . 102 SER H 1 1
4 6116 1 1 102 SER HA H -21.452 3.225 8.878 1.00 . A A . 102 SER HA 1 1
4 6117 1 1 102 SER HB2 H -20.597 2.584 6.690 1.00 . A A . 102 SER HB2 1 1
4 6118 1 1 102 SER HB3 H -21.506 1.086 6.709 1.00 . A A . 102 SER HB3 1 1
4 6119 1 1 102 SER HG H -22.750 2.448 5.472 1.00 . A A . 102 SER HG 1 1
4 6120 1 1 102 SER N N -20.536 1.432 9.165 1.00 . A A . 102 SER N 1 1
4 6121 1 1 102 SER O O -23.649 0.955 8.317 1.00 . A A . 102 SER O 1 1
4 6122 1 1 102 SER OG O -22.629 2.788 6.404 1.00 . A A . 102 SER OG 1 1
4 6123 1 1 103 GLY C C -24.398 1.316 12.325 1.00 . A A . 103 GLY C 1 1
4 6124 1 1 103 GLY CA C -24.571 1.657 10.843 1.00 . A A . 103 GLY CA 1 1
4 6125 1 1 103 GLY H H -22.747 2.662 10.833 1.00 . A A . 103 GLY H 1 1
4 6126 1 1 103 GLY HA2 H -25.308 2.453 10.734 1.00 . A A . 103 GLY HA2 1 1
4 6127 1 1 103 GLY HA3 H -24.958 0.789 10.310 1.00 . A A . 103 GLY HA3 1 1
4 6128 1 1 103 GLY N N -23.310 2.072 10.254 1.00 . A A . 103 GLY N 1 1
4 6129 1 1 103 GLY O O -23.281 1.092 12.788 1.00 . A A . 103 GLY O 1 1
4 6130 1 1 104 PRO C C -25.313 -0.519 14.698 1.00 . A A . 104 PRO C 1 1
4 6131 1 1 104 PRO CA C -25.537 0.976 14.466 1.00 . A A . 104 PRO CA 1 1
4 6132 1 1 104 PRO CB C -26.879 1.463 14.988 1.00 . A A . 104 PRO CB 1 1
4 6133 1 1 104 PRO CD C -26.892 1.546 12.532 1.00 . A A . 104 PRO CD 1 1
4 6134 1 1 104 PRO CG C -27.775 1.603 13.768 1.00 . A A . 104 PRO CG 1 1
4 6135 1 1 104 PRO HA H -24.774 1.440 14.915 1.00 . A A . 104 PRO HA 1 1
4 6136 1 1 104 PRO HB2 H -27.300 0.757 15.703 1.00 . A A . 104 PRO HB2 1 1
4 6137 1 1 104 PRO HB3 H -26.774 2.417 15.506 1.00 . A A . 104 PRO HB3 1 1
4 6138 1 1 104 PRO HD2 H -27.214 0.759 11.850 1.00 . A A . 104 PRO HD2 1 1
4 6139 1 1 104 PRO HD3 H -26.928 2.483 11.976 1.00 . A A . 104 PRO HD3 1 1
4 6140 1 1 104 PRO HG2 H -28.516 0.803 13.745 1.00 . A A . 104 PRO HG2 1 1
4 6141 1 1 104 PRO HG3 H -28.324 2.544 13.802 1.00 . A A . 104 PRO HG3 1 1
4 6142 1 1 104 PRO N N -25.551 1.286 13.046 1.00 . A A . 104 PRO N 1 1
4 6143 1 1 104 PRO O O -25.365 -1.312 13.759 1.00 . A A . 104 PRO O 1 1
4 6144 1 1 105 SER C C -24.548 -2.349 17.822 1.00 . A A . 105 SER C 1 1
4 6145 1 1 105 SER CA C -24.834 -2.246 16.323 1.00 . A A . 105 SER CA 1 1
4 6146 1 1 105 SER CB C -23.677 -2.842 15.519 1.00 . A A . 105 SER CB 1 1
4 6147 1 1 105 SER H H -25.026 -0.209 16.713 1.00 . A A . 105 SER H 1 1
4 6148 1 1 105 SER HA H -25.757 -2.770 16.073 1.00 . A A . 105 SER HA 1 1
4 6149 1 1 105 SER HB2 H -23.109 -2.038 15.051 1.00 . A A . 105 SER HB2 1 1
4 6150 1 1 105 SER HB3 H -22.997 -3.362 16.194 1.00 . A A . 105 SER HB3 1 1
4 6151 1 1 105 SER HG H -23.566 -4.570 14.516 1.00 . A A . 105 SER HG 1 1
4 6152 1 1 105 SER N N -25.067 -0.860 15.955 1.00 . A A . 105 SER N 1 1
4 6153 1 1 105 SER O O -23.962 -1.440 18.409 1.00 . A A . 105 SER O 1 1
4 6154 1 1 105 SER OG O -24.133 -3.746 14.517 1.00 . A A . 105 SER OG 1 1
4 6155 1 1 106 SER C C -23.278 -3.847 20.115 1.00 . A A . 106 SER C 1 1
4 6156 1 1 106 SER CA C -24.771 -3.695 19.819 1.00 . A A . 106 SER CA 1 1
4 6157 1 1 106 SER CB C -25.534 -4.936 20.288 1.00 . A A . 106 SER CB 1 1
4 6158 1 1 106 SER H H -25.451 -4.196 17.914 1.00 . A A . 106 SER H 1 1
4 6159 1 1 106 SER HA H -25.173 -2.813 20.316 1.00 . A A . 106 SER HA 1 1
4 6160 1 1 106 SER HB2 H -25.216 -5.800 19.704 1.00 . A A . 106 SER HB2 1 1
4 6161 1 1 106 SER HB3 H -25.283 -5.144 21.328 1.00 . A A . 106 SER HB3 1 1
4 6162 1 1 106 SER HG H -27.165 -3.813 19.994 1.00 . A A . 106 SER HG 1 1
4 6163 1 1 106 SER N N -24.975 -3.462 18.399 1.00 . A A . 106 SER N 1 1
4 6164 1 1 106 SER O O -22.546 -4.458 19.339 1.00 . A A . 106 SER O 1 1
4 6165 1 1 106 SER OG O -26.945 -4.774 20.165 1.00 . A A . 106 SER OG 1 1
4 6166 1 1 107 GLY C C -20.716 -2.096 21.200 1.00 . A A . 107 GLY C 1 1
4 6167 1 1 107 GLY CA C -21.478 -3.344 21.650 1.00 . A A . 107 GLY CA 1 1
4 6168 1 1 107 GLY H H -23.472 -2.784 21.868 1.00 . A A . 107 GLY H 1 1
4 6169 1 1 107 GLY HA2 H -21.418 -3.439 22.735 1.00 . A A . 107 GLY HA2 1 1
4 6170 1 1 107 GLY HA3 H -21.011 -4.233 21.226 1.00 . A A . 107 GLY HA3 1 1
4 6171 1 1 107 GLY N N -22.871 -3.280 21.241 1.00 . A A . 107 GLY N 1 1
4 6172 1 1 107 GLY O O -20.267 -1.305 22.028 1.00 . A A . 107 GLY O 1 1
5 6173 1 1 1 GLY C C -19.921 18.676 1.948 1.00 . A A . 1 GLY C 1 1
5 6174 1 1 1 GLY CA C -19.941 20.114 1.426 1.00 . A A . 1 GLY CA 1 1
5 6175 1 1 1 GLY H1 H -18.220 19.640 0.354 1.00 . A A . 1 GLY H1 1 1
5 6176 1 1 1 GLY HA2 H -20.075 20.805 2.259 1.00 . A A . 1 GLY HA2 1 1
5 6177 1 1 1 GLY HA3 H -20.792 20.251 0.759 1.00 . A A . 1 GLY HA3 1 1
5 6178 1 1 1 GLY N N -18.711 20.430 0.721 1.00 . A A . 1 GLY N 1 1
5 6179 1 1 1 GLY O O -19.172 18.358 2.871 1.00 . A A . 1 GLY O 1 1
5 6180 1 1 2 SER C C -20.190 15.566 0.658 1.00 . A A . 2 SER C 1 1
5 6181 1 1 2 SER CA C -20.838 16.449 1.726 1.00 . A A . 2 SER CA 1 1
5 6182 1 1 2 SER CB C -22.292 16.030 1.952 1.00 . A A . 2 SER CB 1 1
5 6183 1 1 2 SER H H -21.357 18.113 0.585 1.00 . A A . 2 SER H 1 1
5 6184 1 1 2 SER HA H -20.290 16.378 2.666 1.00 . A A . 2 SER HA 1 1
5 6185 1 1 2 SER HB2 H -22.956 16.761 1.491 1.00 . A A . 2 SER HB2 1 1
5 6186 1 1 2 SER HB3 H -22.475 15.076 1.456 1.00 . A A . 2 SER HB3 1 1
5 6187 1 1 2 SER HG H -23.469 16.373 3.533 1.00 . A A . 2 SER HG 1 1
5 6188 1 1 2 SER N N -20.751 17.846 1.335 1.00 . A A . 2 SER N 1 1
5 6189 1 1 2 SER O O -19.983 16.003 -0.472 1.00 . A A . 2 SER O 1 1
5 6190 1 1 2 SER OG O -22.605 15.911 3.337 1.00 . A A . 2 SER OG 1 1
5 6191 1 1 3 SER C C -18.028 14.015 -0.497 1.00 . A A . 3 SER C 1 1
5 6192 1 1 3 SER CA C -19.267 13.389 0.146 1.00 . A A . 3 SER CA 1 1
5 6193 1 1 3 SER CB C -20.253 12.934 -0.931 1.00 . A A . 3 SER CB 1 1
5 6194 1 1 3 SER H H -20.059 13.990 1.977 1.00 . A A . 3 SER H 1 1
5 6195 1 1 3 SER HA H -18.988 12.537 0.766 1.00 . A A . 3 SER HA 1 1
5 6196 1 1 3 SER HB2 H -20.985 13.722 -1.110 1.00 . A A . 3 SER HB2 1 1
5 6197 1 1 3 SER HB3 H -19.719 12.778 -1.869 1.00 . A A . 3 SER HB3 1 1
5 6198 1 1 3 SER HG H -20.845 11.057 -1.296 1.00 . A A . 3 SER HG 1 1
5 6199 1 1 3 SER N N -19.888 14.338 1.055 1.00 . A A . 3 SER N 1 1
5 6200 1 1 3 SER O O -18.140 14.778 -1.456 1.00 . A A . 3 SER O 1 1
5 6201 1 1 3 SER OG O -20.928 11.734 -0.565 1.00 . A A . 3 SER OG 1 1
5 6202 1 1 4 GLY C C -14.551 13.089 -0.500 1.00 . A A . 4 GLY C 1 1
5 6203 1 1 4 GLY CA C -15.616 14.186 -0.453 1.00 . A A . 4 GLY CA 1 1
5 6204 1 1 4 GLY H H -16.792 13.047 0.834 1.00 . A A . 4 GLY H 1 1
5 6205 1 1 4 GLY HA2 H -15.765 14.597 -1.452 1.00 . A A . 4 GLY HA2 1 1
5 6206 1 1 4 GLY HA3 H -15.273 15.004 0.180 1.00 . A A . 4 GLY HA3 1 1
5 6207 1 1 4 GLY N N -16.875 13.668 0.055 1.00 . A A . 4 GLY N 1 1
5 6208 1 1 4 GLY O O -14.540 12.267 -1.416 1.00 . A A . 4 GLY O 1 1
5 6209 1 1 5 SER C C -13.200 10.738 0.829 1.00 . A A . 5 SER C 1 1
5 6210 1 1 5 SER CA C -12.613 12.129 0.582 1.00 . A A . 5 SER CA 1 1
5 6211 1 1 5 SER CB C -11.618 12.489 1.688 1.00 . A A . 5 SER CB 1 1
5 6212 1 1 5 SER H H -13.695 13.783 1.239 1.00 . A A . 5 SER H 1 1
5 6213 1 1 5 SER HA H -12.110 12.165 -0.384 1.00 . A A . 5 SER HA 1 1
5 6214 1 1 5 SER HB2 H -12.142 13.007 2.492 1.00 . A A . 5 SER HB2 1 1
5 6215 1 1 5 SER HB3 H -11.204 11.575 2.115 1.00 . A A . 5 SER HB3 1 1
5 6216 1 1 5 SER HG H -10.930 14.065 0.666 1.00 . A A . 5 SER HG 1 1
5 6217 1 1 5 SER N N -13.680 13.111 0.498 1.00 . A A . 5 SER N 1 1
5 6218 1 1 5 SER O O -14.360 10.610 1.220 1.00 . A A . 5 SER O 1 1
5 6219 1 1 5 SER OG O -10.558 13.310 1.206 1.00 . A A . 5 SER OG 1 1
5 6220 1 1 6 SER C C -13.153 8.115 2.251 1.00 . A A . 6 SER C 1 1
5 6221 1 1 6 SER CA C -12.797 8.354 0.783 1.00 . A A . 6 SER CA 1 1
5 6222 1 1 6 SER CB C -11.709 7.375 0.335 1.00 . A A . 6 SER CB 1 1
5 6223 1 1 6 SER H H -11.432 9.843 0.273 1.00 . A A . 6 SER H 1 1
5 6224 1 1 6 SER HA H -13.677 8.232 0.151 1.00 . A A . 6 SER HA 1 1
5 6225 1 1 6 SER HB2 H -10.899 7.928 -0.142 1.00 . A A . 6 SER HB2 1 1
5 6226 1 1 6 SER HB3 H -11.286 6.879 1.208 1.00 . A A . 6 SER HB3 1 1
5 6227 1 1 6 SER HG H -11.673 5.557 -0.499 1.00 . A A . 6 SER HG 1 1
5 6228 1 1 6 SER N N -12.374 9.730 0.591 1.00 . A A . 6 SER N 1 1
5 6229 1 1 6 SER O O -12.632 8.791 3.138 1.00 . A A . 6 SER O 1 1
5 6230 1 1 6 SER OG O -12.211 6.396 -0.570 1.00 . A A . 6 SER OG 1 1
5 6231 1 1 7 GLY C C -13.694 5.614 4.351 1.00 . A A . 7 GLY C 1 1
5 6232 1 1 7 GLY CA C -14.470 6.817 3.810 1.00 . A A . 7 GLY CA 1 1
5 6233 1 1 7 GLY H H -14.457 6.608 1.737 1.00 . A A . 7 GLY H 1 1
5 6234 1 1 7 GLY HA2 H -14.324 7.674 4.467 1.00 . A A . 7 GLY HA2 1 1
5 6235 1 1 7 GLY HA3 H -15.537 6.595 3.808 1.00 . A A . 7 GLY HA3 1 1
5 6236 1 1 7 GLY N N -14.038 7.153 2.464 1.00 . A A . 7 GLY N 1 1
5 6237 1 1 7 GLY O O -14.259 4.536 4.530 1.00 . A A . 7 GLY O 1 1
5 6238 1 1 8 LEU C C -10.958 5.232 6.450 1.00 . A A . 8 LEU C 1 1
5 6239 1 1 8 LEU CA C -11.553 4.787 5.112 1.00 . A A . 8 LEU CA 1 1
5 6240 1 1 8 LEU CB C -10.502 4.394 4.072 1.00 . A A . 8 LEU CB 1 1
5 6241 1 1 8 LEU CD1 C -9.982 1.941 4.343 1.00 . A A . 8 LEU CD1 1 1
5 6242 1 1 8 LEU CD2 C -12.122 2.673 3.192 1.00 . A A . 8 LEU CD2 1 1
5 6243 1 1 8 LEU CG C -10.651 2.999 3.462 1.00 . A A . 8 LEU CG 1 1
5 6244 1 1 8 LEU H H -11.960 6.719 4.447 1.00 . A A . 8 LEU H 1 1
5 6245 1 1 8 LEU HA H -12.178 3.911 5.286 1.00 . A A . 8 LEU HA 1 1
5 6246 1 1 8 LEU HB2 H -10.527 5.126 3.265 1.00 . A A . 8 LEU HB2 1 1
5 6247 1 1 8 LEU HB3 H -9.518 4.464 4.535 1.00 . A A . 8 LEU HB3 1 1
5 6248 1 1 8 LEU HD11 H -9.654 2.400 5.276 1.00 . A A . 8 LEU HD11 1 1
5 6249 1 1 8 LEU HD12 H -10.695 1.146 4.561 1.00 . A A . 8 LEU HD12 1 1
5 6250 1 1 8 LEU HD13 H -9.122 1.525 3.820 1.00 . A A . 8 LEU HD13 1 1
5 6251 1 1 8 LEU HD21 H -12.460 1.912 3.895 1.00 . A A . 8 LEU HD21 1 1
5 6252 1 1 8 LEU HD22 H -12.722 3.574 3.315 1.00 . A A . 8 LEU HD22 1 1
5 6253 1 1 8 LEU HD23 H -12.230 2.300 2.173 1.00 . A A . 8 LEU HD23 1 1
5 6254 1 1 8 LEU HG H -10.137 2.989 2.501 1.00 . A A . 8 LEU HG 1 1
5 6255 1 1 8 LEU N N -12.412 5.839 4.596 1.00 . A A . 8 LEU N 1 1
5 6256 1 1 8 LEU O O -10.961 6.419 6.771 1.00 . A A . 8 LEU O 1 1
5 6257 1 1 9 GLU C C -8.344 4.655 8.358 1.00 . A A . 9 GLU C 1 1
5 6258 1 1 9 GLU CA C -9.863 4.530 8.490 1.00 . A A . 9 GLU CA 1 1
5 6259 1 1 9 GLU CB C -10.239 3.452 9.507 1.00 . A A . 9 GLU CB 1 1
5 6260 1 1 9 GLU CD C -9.622 2.663 11.822 1.00 . A A . 9 GLU CD 1 1
5 6261 1 1 9 GLU CG C -9.094 3.205 10.492 1.00 . A A . 9 GLU CG 1 1
5 6262 1 1 9 GLU H H -10.462 3.291 6.926 1.00 . A A . 9 GLU H 1 1
5 6263 1 1 9 GLU HA H -10.287 5.484 8.807 1.00 . A A . 9 GLU HA 1 1
5 6264 1 1 9 GLU HB2 H -11.133 3.756 10.052 1.00 . A A . 9 GLU HB2 1 1
5 6265 1 1 9 GLU HB3 H -10.483 2.525 8.987 1.00 . A A . 9 GLU HB3 1 1
5 6266 1 1 9 GLU HG2 H -8.387 2.496 10.062 1.00 . A A . 9 GLU HG2 1 1
5 6267 1 1 9 GLU HG3 H -8.551 4.134 10.664 1.00 . A A . 9 GLU HG3 1 1
5 6268 1 1 9 GLU N N -10.461 4.255 7.194 1.00 . A A . 9 GLU N 1 1
5 6269 1 1 9 GLU O O -7.633 3.651 8.365 1.00 . A A . 9 GLU O 1 1
5 6270 1 1 9 GLU OE1 O -9.968 1.462 11.849 1.00 . A A . 9 GLU OE1 1 1
5 6271 1 1 9 GLU OE2 O -9.669 3.463 12.782 1.00 . A A . 9 GLU OE2 1 1
5 6272 1 1 10 LEU C C -5.872 6.422 9.492 1.00 . A A . 10 LEU C 1 1
5 6273 1 1 10 LEU CA C -6.470 6.163 8.107 1.00 . A A . 10 LEU CA 1 1
5 6274 1 1 10 LEU CB C -6.231 7.300 7.112 1.00 . A A . 10 LEU CB 1 1
5 6275 1 1 10 LEU CD1 C -6.515 5.787 5.114 1.00 . A A . 10 LEU CD1 1 1
5 6276 1 1 10 LEU CD2 C -8.396 7.337 5.820 1.00 . A A . 10 LEU CD2 1 1
5 6277 1 1 10 LEU CG C -6.881 7.136 5.737 1.00 . A A . 10 LEU CG 1 1
5 6278 1 1 10 LEU H H -8.477 6.705 8.236 1.00 . A A . 10 LEU H 1 1
5 6279 1 1 10 LEU HA H -6.006 5.268 7.692 1.00 . A A . 10 LEU HA 1 1
5 6280 1 1 10 LEU HB2 H -6.594 8.227 7.556 1.00 . A A . 10 LEU HB2 1 1
5 6281 1 1 10 LEU HB3 H -5.155 7.413 6.972 1.00 . A A . 10 LEU HB3 1 1
5 6282 1 1 10 LEU HD11 H -5.461 5.788 4.840 1.00 . A A . 10 LEU HD11 1 1
5 6283 1 1 10 LEU HD12 H -6.703 4.992 5.835 1.00 . A A . 10 LEU HD12 1 1
5 6284 1 1 10 LEU HD13 H -7.122 5.621 4.224 1.00 . A A . 10 LEU HD13 1 1
5 6285 1 1 10 LEU HD21 H -8.620 8.114 6.551 1.00 . A A . 10 LEU HD21 1 1
5 6286 1 1 10 LEU HD22 H -8.776 7.637 4.843 1.00 . A A . 10 LEU HD22 1 1
5 6287 1 1 10 LEU HD23 H -8.870 6.405 6.124 1.00 . A A . 10 LEU HD23 1 1
5 6288 1 1 10 LEU HG H -6.489 7.911 5.079 1.00 . A A . 10 LEU HG 1 1
5 6289 1 1 10 LEU N N -7.892 5.895 8.240 1.00 . A A . 10 LEU N 1 1
5 6290 1 1 10 LEU O O -6.169 7.436 10.120 1.00 . A A . 10 LEU O 1 1
5 6291 1 1 11 PHE C C -2.902 5.296 11.125 1.00 . A A . 11 PHE C 1 1
5 6292 1 1 11 PHE CA C -4.398 5.600 11.224 1.00 . A A . 11 PHE CA 1 1
5 6293 1 1 11 PHE CB C -5.056 4.567 12.141 1.00 . A A . 11 PHE CB 1 1
5 6294 1 1 11 PHE CD1 C -5.963 2.777 10.642 1.00 . A A . 11 PHE CD1 1 1
5 6295 1 1 11 PHE CD2 C -4.129 2.244 12.020 1.00 . A A . 11 PHE CD2 1 1
5 6296 1 1 11 PHE CE1 C -5.956 1.456 10.122 1.00 . A A . 11 PHE CE1 1 1
5 6297 1 1 11 PHE CE2 C -4.122 0.923 11.500 1.00 . A A . 11 PHE CE2 1 1
5 6298 1 1 11 PHE CG C -5.049 3.143 11.580 1.00 . A A . 11 PHE CG 1 1
5 6299 1 1 11 PHE CZ C -5.036 0.557 10.561 1.00 . A A . 11 PHE CZ 1 1
5 6300 1 1 11 PHE H H -4.804 4.664 9.408 1.00 . A A . 11 PHE H 1 1
5 6301 1 1 11 PHE HA H -4.537 6.626 11.565 1.00 . A A . 11 PHE HA 1 1
5 6302 1 1 11 PHE HB2 H -4.544 4.570 13.103 1.00 . A A . 11 PHE HB2 1 1
5 6303 1 1 11 PHE HB3 H -6.087 4.867 12.329 1.00 . A A . 11 PHE HB3 1 1
5 6304 1 1 11 PHE HD1 H -6.701 3.498 10.289 1.00 . A A . 11 PHE HD1 1 1
5 6305 1 1 11 PHE HD2 H -3.396 2.537 12.772 1.00 . A A . 11 PHE HD2 1 1
5 6306 1 1 11 PHE HE1 H -6.689 1.163 9.370 1.00 . A A . 11 PHE HE1 1 1
5 6307 1 1 11 PHE HE2 H -3.384 0.202 11.852 1.00 . A A . 11 PHE HE2 1 1
5 6308 1 1 11 PHE HZ H -5.031 -0.457 10.162 1.00 . A A . 11 PHE HZ 1 1
5 6309 1 1 11 PHE N N -5.041 5.486 9.926 1.00 . A A . 11 PHE N 1 1
5 6310 1 1 11 PHE O O -2.504 4.325 10.484 1.00 . A A . 11 PHE O 1 1
5 6311 1 1 12 PRO C C -0.224 4.857 12.697 1.00 . A A . 12 PRO C 1 1
5 6312 1 1 12 PRO CA C -0.650 6.003 11.777 1.00 . A A . 12 PRO CA 1 1
5 6313 1 1 12 PRO CB C -0.097 7.350 12.212 1.00 . A A . 12 PRO CB 1 1
5 6314 1 1 12 PRO CD C -2.531 7.330 12.554 1.00 . A A . 12 PRO CD 1 1
5 6315 1 1 12 PRO CG C -1.249 8.073 12.892 1.00 . A A . 12 PRO CG 1 1
5 6316 1 1 12 PRO HA H -0.335 5.750 10.862 1.00 . A A . 12 PRO HA 1 1
5 6317 1 1 12 PRO HB2 H 0.743 7.226 12.894 1.00 . A A . 12 PRO HB2 1 1
5 6318 1 1 12 PRO HB3 H 0.268 7.917 11.356 1.00 . A A . 12 PRO HB3 1 1
5 6319 1 1 12 PRO HD2 H -3.064 7.030 13.456 1.00 . A A . 12 PRO HD2 1 1
5 6320 1 1 12 PRO HD3 H -3.210 7.955 11.975 1.00 . A A . 12 PRO HD3 1 1
5 6321 1 1 12 PRO HG2 H -1.097 8.102 13.971 1.00 . A A . 12 PRO HG2 1 1
5 6322 1 1 12 PRO HG3 H -1.305 9.107 12.550 1.00 . A A . 12 PRO HG3 1 1
5 6323 1 1 12 PRO N N -2.094 6.168 11.785 1.00 . A A . 12 PRO N 1 1
5 6324 1 1 12 PRO O O -0.722 4.736 13.815 1.00 . A A . 12 PRO O 1 1
5 6325 1 1 13 VAL C C 2.721 2.951 12.975 1.00 . A A . 13 VAL C 1 1
5 6326 1 1 13 VAL CA C 1.191 2.913 12.954 1.00 . A A . 13 VAL CA 1 1
5 6327 1 1 13 VAL CB C 0.634 1.609 12.380 1.00 . A A . 13 VAL CB 1 1
5 6328 1 1 13 VAL CG1 C 1.362 0.397 12.964 1.00 . A A . 13 VAL CG1 1 1
5 6329 1 1 13 VAL CG2 C -0.875 1.507 12.615 1.00 . A A . 13 VAL CG2 1 1
5 6330 1 1 13 VAL H H 1.092 4.150 11.282 1.00 . A A . 13 VAL H 1 1
5 6331 1 1 13 VAL HA H 0.824 3.016 13.975 1.00 . A A . 13 VAL HA 1 1
5 6332 1 1 13 VAL HB H 0.805 1.616 11.304 1.00 . A A . 13 VAL HB 1 1
5 6333 1 1 13 VAL HG11 H 0.669 -0.188 13.569 1.00 . A A . 13 VAL HG11 1 1
5 6334 1 1 13 VAL HG12 H 1.747 -0.222 12.153 1.00 . A A . 13 VAL HG12 1 1
5 6335 1 1 13 VAL HG13 H 2.190 0.736 13.587 1.00 . A A . 13 VAL HG13 1 1
5 6336 1 1 13 VAL HG21 H -1.404 1.849 11.726 1.00 . A A . 13 VAL HG21 1 1
5 6337 1 1 13 VAL HG22 H -1.142 0.470 12.820 1.00 . A A . 13 VAL HG22 1 1
5 6338 1 1 13 VAL HG23 H -1.153 2.129 13.466 1.00 . A A . 13 VAL HG23 1 1
5 6339 1 1 13 VAL N N 0.693 4.045 12.192 1.00 . A A . 13 VAL N 1 1
5 6340 1 1 13 VAL O O 3.361 2.904 11.926 1.00 . A A . 13 VAL O 1 1
5 6341 1 1 14 GLU C C 5.291 1.670 14.292 1.00 . A A . 14 GLU C 1 1
5 6342 1 1 14 GLU CA C 4.704 3.082 14.353 1.00 . A A . 14 GLU CA 1 1
5 6343 1 1 14 GLU CB C 5.079 3.775 15.664 1.00 . A A . 14 GLU CB 1 1
5 6344 1 1 14 GLU CD C 4.176 5.911 16.656 1.00 . A A . 14 GLU CD 1 1
5 6345 1 1 14 GLU CG C 4.999 5.297 15.522 1.00 . A A . 14 GLU CG 1 1
5 6346 1 1 14 GLU H H 2.734 3.075 15.030 1.00 . A A . 14 GLU H 1 1
5 6347 1 1 14 GLU HA H 5.077 3.674 13.517 1.00 . A A . 14 GLU HA 1 1
5 6348 1 1 14 GLU HB2 H 4.410 3.445 16.459 1.00 . A A . 14 GLU HB2 1 1
5 6349 1 1 14 GLU HB3 H 6.089 3.487 15.957 1.00 . A A . 14 GLU HB3 1 1
5 6350 1 1 14 GLU HG2 H 6.004 5.720 15.527 1.00 . A A . 14 GLU HG2 1 1
5 6351 1 1 14 GLU HG3 H 4.550 5.553 14.562 1.00 . A A . 14 GLU HG3 1 1
5 6352 1 1 14 GLU N N 3.262 3.037 14.182 1.00 . A A . 14 GLU N 1 1
5 6353 1 1 14 GLU O O 4.772 0.751 14.924 1.00 . A A . 14 GLU O 1 1
5 6354 1 1 14 GLU OE1 O 4.445 5.538 17.819 1.00 . A A . 14 GLU OE1 1 1
5 6355 1 1 14 GLU OE2 O 3.296 6.738 16.335 1.00 . A A . 14 GLU OE2 1 1
5 6356 1 1 15 LEU C C 8.538 0.449 13.515 1.00 . A A . 15 LEU C 1 1
5 6357 1 1 15 LEU CA C 7.027 0.258 13.375 1.00 . A A . 15 LEU CA 1 1
5 6358 1 1 15 LEU CB C 6.610 -0.408 12.062 1.00 . A A . 15 LEU CB 1 1
5 6359 1 1 15 LEU CD1 C 5.550 -2.330 10.820 1.00 . A A . 15 LEU CD1 1 1
5 6360 1 1 15 LEU CD2 C 6.506 -2.685 13.143 1.00 . A A . 15 LEU CD2 1 1
5 6361 1 1 15 LEU CG C 5.811 -1.707 12.192 1.00 . A A . 15 LEU CG 1 1
5 6362 1 1 15 LEU H H 6.780 2.295 13.016 1.00 . A A . 15 LEU H 1 1
5 6363 1 1 15 LEU HA H 6.683 -0.385 14.185 1.00 . A A . 15 LEU HA 1 1
5 6364 1 1 15 LEU HB2 H 6.017 0.304 11.488 1.00 . A A . 15 LEU HB2 1 1
5 6365 1 1 15 LEU HB3 H 7.509 -0.615 11.481 1.00 . A A . 15 LEU HB3 1 1
5 6366 1 1 15 LEU HD11 H 5.272 -1.548 10.113 1.00 . A A . 15 LEU HD11 1 1
5 6367 1 1 15 LEU HD12 H 6.453 -2.831 10.470 1.00 . A A . 15 LEU HD12 1 1
5 6368 1 1 15 LEU HD13 H 4.739 -3.054 10.898 1.00 . A A . 15 LEU HD13 1 1
5 6369 1 1 15 LEU HD21 H 5.798 -3.017 13.902 1.00 . A A . 15 LEU HD21 1 1
5 6370 1 1 15 LEU HD22 H 6.865 -3.546 12.579 1.00 . A A . 15 LEU HD22 1 1
5 6371 1 1 15 LEU HD23 H 7.348 -2.187 13.623 1.00 . A A . 15 LEU HD23 1 1
5 6372 1 1 15 LEU HG H 4.841 -1.469 12.628 1.00 . A A . 15 LEU HG 1 1
5 6373 1 1 15 LEU N N 6.364 1.542 13.526 1.00 . A A . 15 LEU N 1 1
5 6374 1 1 15 LEU O O 9.107 1.374 12.939 1.00 . A A . 15 LEU O 1 1
5 6375 1 1 16 GLU C C 11.296 -1.418 13.638 1.00 . A A . 16 GLU C 1 1
5 6376 1 1 16 GLU CA C 10.580 -0.383 14.509 1.00 . A A . 16 GLU CA 1 1
5 6377 1 1 16 GLU CB C 10.914 -0.587 15.988 1.00 . A A . 16 GLU CB 1 1
5 6378 1 1 16 GLU CD C 12.140 0.438 17.939 1.00 . A A . 16 GLU CD 1 1
5 6379 1 1 16 GLU CG C 11.410 0.714 16.622 1.00 . A A . 16 GLU CG 1 1
5 6380 1 1 16 GLU H H 8.676 -1.192 14.751 1.00 . A A . 16 GLU H 1 1
5 6381 1 1 16 GLU HA H 10.879 0.622 14.210 1.00 . A A . 16 GLU HA 1 1
5 6382 1 1 16 GLU HB2 H 10.029 -0.940 16.518 1.00 . A A . 16 GLU HB2 1 1
5 6383 1 1 16 GLU HB3 H 11.676 -1.360 16.090 1.00 . A A . 16 GLU HB3 1 1
5 6384 1 1 16 GLU HG2 H 12.080 1.227 15.932 1.00 . A A . 16 GLU HG2 1 1
5 6385 1 1 16 GLU HG3 H 10.566 1.380 16.802 1.00 . A A . 16 GLU HG3 1 1
5 6386 1 1 16 GLU N N 9.146 -0.442 14.285 1.00 . A A . 16 GLU N 1 1
5 6387 1 1 16 GLU O O 11.007 -2.611 13.720 1.00 . A A . 16 GLU O 1 1
5 6388 1 1 16 GLU OE1 O 13.141 -0.308 17.887 1.00 . A A . 16 GLU OE1 1 1
5 6389 1 1 16 GLU OE2 O 11.679 0.980 18.967 1.00 . A A . 16 GLU OE2 1 1
5 6390 1 1 17 LYS C C 13.767 -2.799 12.774 1.00 . A A . 17 LYS C 1 1
5 6391 1 1 17 LYS CA C 12.976 -1.790 11.938 1.00 . A A . 17 LYS CA 1 1
5 6392 1 1 17 LYS CB C 13.846 -0.960 10.992 1.00 . A A . 17 LYS CB 1 1
5 6393 1 1 17 LYS CD C 13.935 0.216 8.763 1.00 . A A . 17 LYS CD 1 1
5 6394 1 1 17 LYS CE C 13.345 0.097 7.356 1.00 . A A . 17 LYS CE 1 1
5 6395 1 1 17 LYS CG C 13.033 -0.462 9.796 1.00 . A A . 17 LYS CG 1 1
5 6396 1 1 17 LYS H H 12.446 0.048 12.763 1.00 . A A . 17 LYS H 1 1
5 6397 1 1 17 LYS HA H 12.261 -2.336 11.323 1.00 . A A . 17 LYS HA 1 1
5 6398 1 1 17 LYS HB2 H 14.267 -0.110 11.529 1.00 . A A . 17 LYS HB2 1 1
5 6399 1 1 17 LYS HB3 H 14.684 -1.561 10.641 1.00 . A A . 17 LYS HB3 1 1
5 6400 1 1 17 LYS HD2 H 14.063 1.268 9.020 1.00 . A A . 17 LYS HD2 1 1
5 6401 1 1 17 LYS HD3 H 14.925 -0.240 8.785 1.00 . A A . 17 LYS HD3 1 1
5 6402 1 1 17 LYS HE2 H 13.144 -0.950 7.127 1.00 . A A . 17 LYS HE2 1 1
5 6403 1 1 17 LYS HE3 H 12.391 0.622 7.311 1.00 . A A . 17 LYS HE3 1 1
5 6404 1 1 17 LYS HG2 H 12.509 -1.298 9.333 1.00 . A A . 17 LYS HG2 1 1
5 6405 1 1 17 LYS HG3 H 12.272 0.241 10.136 1.00 . A A . 17 LYS HG3 1 1
5 6406 1 1 17 LYS HZ1 H 14.934 -0.041 6.079 1.00 . A A . 17 LYS HZ1 1 1
5 6407 1 1 17 LYS HZ2 H 13.760 0.966 5.554 1.00 . A A . 17 LYS HZ2 1 1
5 6408 1 1 17 LYS HZ3 H 14.764 1.438 6.752 1.00 . A A . 17 LYS HZ3 1 1
5 6409 1 1 17 LYS N N 12.217 -0.923 12.824 1.00 . A A . 17 LYS N 1 1
5 6410 1 1 17 LYS NZ N 14.276 0.661 6.354 1.00 . A A . 17 LYS NZ 1 1
5 6411 1 1 17 LYS O O 14.141 -2.511 13.910 1.00 . A A . 17 LYS O 1 1
5 6412 1 1 18 ASP C C 15.916 -5.444 11.980 1.00 . A A . 18 ASP C 1 1
5 6413 1 1 18 ASP CA C 14.737 -5.013 12.855 1.00 . A A . 18 ASP CA 1 1
5 6414 1 1 18 ASP CB C 13.854 -6.238 13.097 1.00 . A A . 18 ASP CB 1 1
5 6415 1 1 18 ASP CG C 12.362 -6.022 12.833 1.00 . A A . 18 ASP CG 1 1
5 6416 1 1 18 ASP H H 13.690 -4.186 11.255 1.00 . A A . 18 ASP H 1 1
5 6417 1 1 18 ASP HA H 15.058 -4.576 13.801 1.00 . A A . 18 ASP HA 1 1
5 6418 1 1 18 ASP HB2 H 14.206 -7.052 12.462 1.00 . A A . 18 ASP HB2 1 1
5 6419 1 1 18 ASP HB3 H 13.982 -6.562 14.130 1.00 . A A . 18 ASP HB3 1 1
5 6420 1 1 18 ASP N N 13.998 -3.960 12.179 1.00 . A A . 18 ASP N 1 1
5 6421 1 1 18 ASP O O 16.063 -4.972 10.854 1.00 . A A . 18 ASP O 1 1
5 6422 1 1 18 ASP OD1 O 11.771 -5.196 13.561 1.00 . A A . 18 ASP OD1 1 1
5 6423 1 1 18 ASP OD2 O 11.847 -6.688 11.909 1.00 . A A . 18 ASP OD2 1 1
5 6424 1 1 19 GLU C C 17.540 -7.073 10.343 1.00 . A A . 19 GLU C 1 1
5 6425 1 1 19 GLU CA C 17.885 -6.838 11.815 1.00 . A A . 19 GLU CA 1 1
5 6426 1 1 19 GLU CB C 18.421 -8.116 12.463 1.00 . A A . 19 GLU CB 1 1
5 6427 1 1 19 GLU CD C 16.796 -9.223 14.043 1.00 . A A . 19 GLU CD 1 1
5 6428 1 1 19 GLU CG C 17.315 -9.164 12.604 1.00 . A A . 19 GLU CG 1 1
5 6429 1 1 19 GLU H H 16.598 -6.717 13.447 1.00 . A A . 19 GLU H 1 1
5 6430 1 1 19 GLU HA H 18.638 -6.054 11.897 1.00 . A A . 19 GLU HA 1 1
5 6431 1 1 19 GLU HB2 H 19.234 -8.521 11.861 1.00 . A A . 19 GLU HB2 1 1
5 6432 1 1 19 GLU HB3 H 18.835 -7.885 13.444 1.00 . A A . 19 GLU HB3 1 1
5 6433 1 1 19 GLU HG2 H 16.494 -8.925 11.928 1.00 . A A . 19 GLU HG2 1 1
5 6434 1 1 19 GLU HG3 H 17.695 -10.142 12.311 1.00 . A A . 19 GLU HG3 1 1
5 6435 1 1 19 GLU N N 16.725 -6.337 12.531 1.00 . A A . 19 GLU N 1 1
5 6436 1 1 19 GLU O O 18.407 -6.978 9.475 1.00 . A A . 19 GLU O 1 1
5 6437 1 1 19 GLU OE1 O 17.648 -9.164 14.956 1.00 . A A . 19 GLU OE1 1 1
5 6438 1 1 19 GLU OE2 O 15.560 -9.325 14.197 1.00 . A A . 19 GLU OE2 1 1
5 6439 1 1 20 ASP C C 14.742 -6.585 8.388 1.00 . A A . 20 ASP C 1 1
5 6440 1 1 20 ASP CA C 15.802 -7.626 8.754 1.00 . A A . 20 ASP CA 1 1
5 6441 1 1 20 ASP CB C 15.163 -9.011 8.640 1.00 . A A . 20 ASP CB 1 1
5 6442 1 1 20 ASP CG C 15.088 -9.574 7.219 1.00 . A A . 20 ASP CG 1 1
5 6443 1 1 20 ASP H H 15.573 -7.452 10.818 1.00 . A A . 20 ASP H 1 1
5 6444 1 1 20 ASP HA H 16.689 -7.557 8.125 1.00 . A A . 20 ASP HA 1 1
5 6445 1 1 20 ASP HB2 H 15.728 -9.707 9.261 1.00 . A A . 20 ASP HB2 1 1
5 6446 1 1 20 ASP HB3 H 14.154 -8.965 9.051 1.00 . A A . 20 ASP HB3 1 1
5 6447 1 1 20 ASP N N 16.272 -7.376 10.106 1.00 . A A . 20 ASP N 1 1
5 6448 1 1 20 ASP O O 13.651 -6.936 7.939 1.00 . A A . 20 ASP O 1 1
5 6449 1 1 20 ASP OD1 O 14.094 -9.250 6.533 1.00 . A A . 20 ASP OD1 1 1
5 6450 1 1 20 ASP OD2 O 16.025 -10.314 6.852 1.00 . A A . 20 ASP OD2 1 1
5 6451 1 1 21 GLY C C 12.865 -4.398 9.031 1.00 . A A . 21 GLY C 1 1
5 6452 1 1 21 GLY CA C 14.192 -4.232 8.289 1.00 . A A . 21 GLY CA 1 1
5 6453 1 1 21 GLY H H 15.988 -5.049 8.958 1.00 . A A . 21 GLY H 1 1
5 6454 1 1 21 GLY HA2 H 14.653 -3.284 8.569 1.00 . A A . 21 GLY HA2 1 1
5 6455 1 1 21 GLY HA3 H 14.010 -4.193 7.215 1.00 . A A . 21 GLY HA3 1 1
5 6456 1 1 21 GLY N N 15.099 -5.326 8.592 1.00 . A A . 21 GLY N 1 1
5 6457 1 1 21 GLY O O 12.841 -4.853 10.174 1.00 . A A . 21 GLY O 1 1
5 6458 1 1 22 LEU C C 10.063 -5.596 9.021 1.00 . A A . 22 LEU C 1 1
5 6459 1 1 22 LEU CA C 10.464 -4.122 8.932 1.00 . A A . 22 LEU CA 1 1
5 6460 1 1 22 LEU CB C 9.470 -3.261 8.150 1.00 . A A . 22 LEU CB 1 1
5 6461 1 1 22 LEU CD1 C 9.339 -1.416 6.435 1.00 . A A . 22 LEU CD1 1 1
5 6462 1 1 22 LEU CD2 C 9.684 -0.858 8.886 1.00 . A A . 22 LEU CD2 1 1
5 6463 1 1 22 LEU CG C 9.954 -1.862 7.763 1.00 . A A . 22 LEU CG 1 1
5 6464 1 1 22 LEU H H 11.820 -3.651 7.422 1.00 . A A . 22 LEU H 1 1
5 6465 1 1 22 LEU HA H 10.517 -3.717 9.942 1.00 . A A . 22 LEU HA 1 1
5 6466 1 1 22 LEU HB2 H 9.195 -3.793 7.240 1.00 . A A . 22 LEU HB2 1 1
5 6467 1 1 22 LEU HB3 H 8.563 -3.158 8.745 1.00 . A A . 22 LEU HB3 1 1
5 6468 1 1 22 LEU HD11 H 9.841 -1.928 5.613 1.00 . A A . 22 LEU HD11 1 1
5 6469 1 1 22 LEU HD12 H 8.278 -1.665 6.425 1.00 . A A . 22 LEU HD12 1 1
5 6470 1 1 22 LEU HD13 H 9.461 -0.339 6.321 1.00 . A A . 22 LEU HD13 1 1
5 6471 1 1 22 LEU HD21 H 9.449 -1.395 9.805 1.00 . A A . 22 LEU HD21 1 1
5 6472 1 1 22 LEU HD22 H 10.568 -0.240 9.041 1.00 . A A . 22 LEU HD22 1 1
5 6473 1 1 22 LEU HD23 H 8.841 -0.224 8.610 1.00 . A A . 22 LEU HD23 1 1
5 6474 1 1 22 LEU HG H 11.034 -1.902 7.621 1.00 . A A . 22 LEU HG 1 1
5 6475 1 1 22 LEU N N 11.792 -4.021 8.351 1.00 . A A . 22 LEU N 1 1
5 6476 1 1 22 LEU O O 9.752 -6.094 10.102 1.00 . A A . 22 LEU O 1 1
5 6477 1 1 23 GLY C C 8.267 -7.834 7.371 1.00 . A A . 23 GLY C 1 1
5 6478 1 1 23 GLY CA C 9.723 -7.659 7.805 1.00 . A A . 23 GLY CA 1 1
5 6479 1 1 23 GLY H H 10.335 -5.840 6.995 1.00 . A A . 23 GLY H 1 1
5 6480 1 1 23 GLY HA2 H 10.380 -8.173 7.103 1.00 . A A . 23 GLY HA2 1 1
5 6481 1 1 23 GLY HA3 H 9.874 -8.122 8.780 1.00 . A A . 23 GLY HA3 1 1
5 6482 1 1 23 GLY N N 10.081 -6.252 7.870 1.00 . A A . 23 GLY N 1 1
5 6483 1 1 23 GLY O O 7.505 -8.553 8.017 1.00 . A A . 23 GLY O 1 1
5 6484 1 1 24 ILE C C 6.623 -7.230 4.224 1.00 . A A . 24 ILE C 1 1
5 6485 1 1 24 ILE CA C 6.571 -7.238 5.753 1.00 . A A . 24 ILE CA 1 1
5 6486 1 1 24 ILE CB C 5.704 -6.125 6.345 1.00 . A A . 24 ILE CB 1 1
5 6487 1 1 24 ILE CD1 C 5.737 -3.671 6.925 1.00 . A A . 24 ILE CD1 1 1
5 6488 1 1 24 ILE CG1 C 6.565 -4.952 6.819 1.00 . A A . 24 ILE CG1 1 1
5 6489 1 1 24 ILE CG2 C 4.805 -6.663 7.460 1.00 . A A . 24 ILE CG2 1 1
5 6490 1 1 24 ILE H H 8.548 -6.583 5.762 1.00 . A A . 24 ILE H 1 1
5 6491 1 1 24 ILE HA H 6.144 -8.186 6.079 1.00 . A A . 24 ILE HA 1 1
5 6492 1 1 24 ILE HB H 5.050 -5.747 5.559 1.00 . A A . 24 ILE HB 1 1
5 6493 1 1 24 ILE HD11 H 5.138 -3.549 6.022 1.00 . A A . 24 ILE HD11 1 1
5 6494 1 1 24 ILE HD12 H 5.079 -3.734 7.792 1.00 . A A . 24 ILE HD12 1 1
5 6495 1 1 24 ILE HD13 H 6.403 -2.815 7.037 1.00 . A A . 24 ILE HD13 1 1
5 6496 1 1 24 ILE HG12 H 7.004 -5.187 7.788 1.00 . A A . 24 ILE HG12 1 1
5 6497 1 1 24 ILE HG13 H 7.391 -4.799 6.124 1.00 . A A . 24 ILE HG13 1 1
5 6498 1 1 24 ILE HG21 H 4.122 -5.879 7.786 1.00 . A A . 24 ILE HG21 1 1
5 6499 1 1 24 ILE HG22 H 4.232 -7.512 7.087 1.00 . A A . 24 ILE HG22 1 1
5 6500 1 1 24 ILE HG23 H 5.421 -6.982 8.301 1.00 . A A . 24 ILE HG23 1 1
5 6501 1 1 24 ILE N N 7.923 -7.165 6.281 1.00 . A A . 24 ILE N 1 1
5 6502 1 1 24 ILE O O 7.603 -6.775 3.636 1.00 . A A . 24 ILE O 1 1
5 6503 1 1 25 SER C C 4.416 -6.804 1.675 1.00 . A A . 25 SER C 1 1
5 6504 1 1 25 SER CA C 5.469 -7.795 2.175 1.00 . A A . 25 SER CA 1 1
5 6505 1 1 25 SER CB C 5.135 -9.210 1.699 1.00 . A A . 25 SER CB 1 1
5 6506 1 1 25 SER H H 4.764 -8.106 4.110 1.00 . A A . 25 SER H 1 1
5 6507 1 1 25 SER HA H 6.459 -7.515 1.815 1.00 . A A . 25 SER HA 1 1
5 6508 1 1 25 SER HB2 H 4.087 -9.424 1.907 1.00 . A A . 25 SER HB2 1 1
5 6509 1 1 25 SER HB3 H 5.264 -9.268 0.618 1.00 . A A . 25 SER HB3 1 1
5 6510 1 1 25 SER HG H 6.710 -9.750 2.809 1.00 . A A . 25 SER HG 1 1
5 6511 1 1 25 SER N N 5.557 -7.738 3.624 1.00 . A A . 25 SER N 1 1
5 6512 1 1 25 SER O O 3.483 -6.465 2.402 1.00 . A A . 25 SER O 1 1
5 6513 1 1 25 SER OG O 5.954 -10.192 2.327 1.00 . A A . 25 SER OG 1 1
5 6514 1 1 26 ILE C C 3.307 -5.905 -1.571 1.00 . A A . 26 ILE C 1 1
5 6515 1 1 26 ILE CA C 3.678 -5.422 -0.167 1.00 . A A . 26 ILE CA 1 1
5 6516 1 1 26 ILE CB C 4.264 -4.009 -0.139 1.00 . A A . 26 ILE CB 1 1
5 6517 1 1 26 ILE CD1 C 5.611 -2.666 -1.794 1.00 . A A . 26 ILE CD1 1 1
5 6518 1 1 26 ILE CG1 C 5.563 -3.937 -0.943 1.00 . A A . 26 ILE CG1 1 1
5 6519 1 1 26 ILE CG2 C 4.453 -3.523 1.300 1.00 . A A . 26 ILE CG2 1 1
5 6520 1 1 26 ILE H H 5.362 -6.648 -0.146 1.00 . A A . 26 ILE H 1 1
5 6521 1 1 26 ILE HA H 2.776 -5.409 0.444 1.00 . A A . 26 ILE HA 1 1
5 6522 1 1 26 ILE HB H 3.552 -3.334 -0.615 1.00 . A A . 26 ILE HB 1 1
5 6523 1 1 26 ILE HD11 H 6.233 -2.840 -2.673 1.00 . A A . 26 ILE HD11 1 1
5 6524 1 1 26 ILE HD12 H 4.602 -2.402 -2.110 1.00 . A A . 26 ILE HD12 1 1
5 6525 1 1 26 ILE HD13 H 6.033 -1.851 -1.206 1.00 . A A . 26 ILE HD13 1 1
5 6526 1 1 26 ILE HG12 H 6.416 -3.957 -0.266 1.00 . A A . 26 ILE HG12 1 1
5 6527 1 1 26 ILE HG13 H 5.645 -4.813 -1.586 1.00 . A A . 26 ILE HG13 1 1
5 6528 1 1 26 ILE HG21 H 3.479 -3.414 1.778 1.00 . A A . 26 ILE HG21 1 1
5 6529 1 1 26 ILE HG22 H 5.050 -4.248 1.853 1.00 . A A . 26 ILE HG22 1 1
5 6530 1 1 26 ILE HG23 H 4.964 -2.560 1.294 1.00 . A A . 26 ILE HG23 1 1
5 6531 1 1 26 ILE N N 4.601 -6.367 0.438 1.00 . A A . 26 ILE N 1 1
5 6532 1 1 26 ILE O O 4.059 -6.656 -2.191 1.00 . A A . 26 ILE O 1 1
5 6533 1 1 27 ILE C C 1.166 -4.586 -4.080 1.00 . A A . 27 ILE C 1 1
5 6534 1 1 27 ILE CA C 1.669 -5.833 -3.349 1.00 . A A . 27 ILE CA 1 1
5 6535 1 1 27 ILE CB C 0.625 -6.946 -3.241 1.00 . A A . 27 ILE CB 1 1
5 6536 1 1 27 ILE CD1 C -1.005 -8.307 -4.600 1.00 . A A . 27 ILE CD1 1 1
5 6537 1 1 27 ILE CG1 C -0.287 -6.963 -4.469 1.00 . A A . 27 ILE CG1 1 1
5 6538 1 1 27 ILE CG2 C -0.170 -6.828 -1.938 1.00 . A A . 27 ILE CG2 1 1
5 6539 1 1 27 ILE H H 1.544 -4.845 -1.519 1.00 . A A . 27 ILE H 1 1
5 6540 1 1 27 ILE HA H 2.517 -6.239 -3.901 1.00 . A A . 27 ILE HA 1 1
5 6541 1 1 27 ILE HB H 1.146 -7.902 -3.214 1.00 . A A . 27 ILE HB 1 1
5 6542 1 1 27 ILE HD11 H -2.046 -8.195 -4.297 1.00 . A A . 27 ILE HD11 1 1
5 6543 1 1 27 ILE HD12 H -0.963 -8.642 -5.637 1.00 . A A . 27 ILE HD12 1 1
5 6544 1 1 27 ILE HD13 H -0.518 -9.043 -3.961 1.00 . A A . 27 ILE HD13 1 1
5 6545 1 1 27 ILE HG12 H -1.022 -6.160 -4.392 1.00 . A A . 27 ILE HG12 1 1
5 6546 1 1 27 ILE HG13 H 0.301 -6.771 -5.366 1.00 . A A . 27 ILE HG13 1 1
5 6547 1 1 27 ILE HG21 H 0.364 -7.343 -1.139 1.00 . A A . 27 ILE HG21 1 1
5 6548 1 1 27 ILE HG22 H -0.286 -5.776 -1.678 1.00 . A A . 27 ILE HG22 1 1
5 6549 1 1 27 ILE HG23 H -1.152 -7.280 -2.070 1.00 . A A . 27 ILE HG23 1 1
5 6550 1 1 27 ILE N N 2.149 -5.455 -2.030 1.00 . A A . 27 ILE N 1 1
5 6551 1 1 27 ILE O O 0.547 -3.714 -3.473 1.00 . A A . 27 ILE O 1 1
5 6552 1 1 28 GLY C C -0.257 -3.737 -6.948 1.00 . A A . 28 GLY C 1 1
5 6553 1 1 28 GLY CA C 1.035 -3.417 -6.193 1.00 . A A . 28 GLY CA 1 1
5 6554 1 1 28 GLY H H 1.955 -5.257 -5.859 1.00 . A A . 28 GLY H 1 1
5 6555 1 1 28 GLY HA2 H 0.886 -2.540 -5.564 1.00 . A A . 28 GLY HA2 1 1
5 6556 1 1 28 GLY HA3 H 1.824 -3.170 -6.904 1.00 . A A . 28 GLY HA3 1 1
5 6557 1 1 28 GLY N N 1.451 -4.543 -5.373 1.00 . A A . 28 GLY N 1 1
5 6558 1 1 28 GLY O O -0.289 -4.648 -7.773 1.00 . A A . 28 GLY O 1 1
5 6559 1 1 29 MET C C -3.171 -1.821 -7.730 1.00 . A A . 29 MET C 1 1
5 6560 1 1 29 MET CA C -2.582 -3.158 -7.276 1.00 . A A . 29 MET CA 1 1
5 6561 1 1 29 MET CB C -3.543 -3.833 -6.295 1.00 . A A . 29 MET CB 1 1
5 6562 1 1 29 MET CE C -4.716 -7.126 -5.110 1.00 . A A . 29 MET CE 1 1
5 6563 1 1 29 MET CG C -2.953 -5.140 -5.762 1.00 . A A . 29 MET CG 1 1
5 6564 1 1 29 MET H H -1.256 -2.229 -5.965 1.00 . A A . 29 MET H 1 1
5 6565 1 1 29 MET HA H -2.390 -3.791 -8.143 1.00 . A A . 29 MET HA 1 1
5 6566 1 1 29 MET HB2 H -3.753 -3.159 -5.465 1.00 . A A . 29 MET HB2 1 1
5 6567 1 1 29 MET HB3 H -4.493 -4.034 -6.791 1.00 . A A . 29 MET HB3 1 1
5 6568 1 1 29 MET HE1 H -4.223 -6.820 -4.187 1.00 . A A . 29 MET HE1 1 1
5 6569 1 1 29 MET HE2 H -5.722 -6.707 -5.141 1.00 . A A . 29 MET HE2 1 1
5 6570 1 1 29 MET HE3 H -4.775 -8.214 -5.147 1.00 . A A . 29 MET HE3 1 1
5 6571 1 1 29 MET HG2 H -1.885 -5.182 -5.978 1.00 . A A . 29 MET HG2 1 1
5 6572 1 1 29 MET HG3 H -3.060 -5.182 -4.678 1.00 . A A . 29 MET HG3 1 1
5 6573 1 1 29 MET N N -1.291 -2.969 -6.638 1.00 . A A . 29 MET N 1 1
5 6574 1 1 29 MET O O -2.838 -0.773 -7.178 1.00 . A A . 29 MET O 1 1
5 6575 1 1 29 MET SD S -3.781 -6.534 -6.510 1.00 . A A . 29 MET SD 1 1
5 6576 1 1 30 GLY C C -6.066 -0.514 -8.656 1.00 . A A . 30 GLY C 1 1
5 6577 1 1 30 GLY CA C -4.675 -0.710 -9.264 1.00 . A A . 30 GLY CA 1 1
5 6578 1 1 30 GLY H H -4.302 -2.757 -9.173 1.00 . A A . 30 GLY H 1 1
5 6579 1 1 30 GLY HA2 H -4.057 0.164 -9.054 1.00 . A A . 30 GLY HA2 1 1
5 6580 1 1 30 GLY HA3 H -4.756 -0.790 -10.348 1.00 . A A . 30 GLY HA3 1 1
5 6581 1 1 30 GLY N N -4.036 -1.901 -8.730 1.00 . A A . 30 GLY N 1 1
5 6582 1 1 30 GLY O O -7.012 -1.207 -9.027 1.00 . A A . 30 GLY O 1 1
5 6583 1 1 31 VAL C C -8.219 1.690 -7.939 1.00 . A A . 31 VAL C 1 1
5 6584 1 1 31 VAL CA C -7.405 0.728 -7.071 1.00 . A A . 31 VAL CA 1 1
5 6585 1 1 31 VAL CB C -7.142 1.269 -5.664 1.00 . A A . 31 VAL CB 1 1
5 6586 1 1 31 VAL CG1 C -8.307 0.945 -4.726 1.00 . A A . 31 VAL CG1 1 1
5 6587 1 1 31 VAL CG2 C -5.823 0.729 -5.107 1.00 . A A . 31 VAL CG2 1 1
5 6588 1 1 31 VAL H H -5.371 0.992 -7.437 1.00 . A A . 31 VAL H 1 1
5 6589 1 1 31 VAL HA H -7.954 -0.209 -6.976 1.00 . A A . 31 VAL HA 1 1
5 6590 1 1 31 VAL HB H -7.058 2.353 -5.732 1.00 . A A . 31 VAL HB 1 1
5 6591 1 1 31 VAL HG11 H -9.032 0.322 -5.249 1.00 . A A . 31 VAL HG11 1 1
5 6592 1 1 31 VAL HG12 H -7.932 0.412 -3.852 1.00 . A A . 31 VAL HG12 1 1
5 6593 1 1 31 VAL HG13 H -8.786 1.872 -4.409 1.00 . A A . 31 VAL HG13 1 1
5 6594 1 1 31 VAL HG21 H -5.017 1.422 -5.348 1.00 . A A . 31 VAL HG21 1 1
5 6595 1 1 31 VAL HG22 H -5.902 0.625 -4.025 1.00 . A A . 31 VAL HG22 1 1
5 6596 1 1 31 VAL HG23 H -5.612 -0.244 -5.551 1.00 . A A . 31 VAL HG23 1 1
5 6597 1 1 31 VAL N N -6.146 0.433 -7.733 1.00 . A A . 31 VAL N 1 1
5 6598 1 1 31 VAL O O -7.668 2.618 -8.528 1.00 . A A . 31 VAL O 1 1
5 6599 1 1 32 GLY C C -9.745 2.716 -10.076 1.00 . A A . 32 GLY C 1 1
5 6600 1 1 32 GLY CA C -10.414 2.267 -8.775 1.00 . A A . 32 GLY CA 1 1
5 6601 1 1 32 GLY H H -9.959 0.679 -7.506 1.00 . A A . 32 GLY H 1 1
5 6602 1 1 32 GLY HA2 H -11.325 1.713 -9.002 1.00 . A A . 32 GLY HA2 1 1
5 6603 1 1 32 GLY HA3 H -10.709 3.141 -8.193 1.00 . A A . 32 GLY HA3 1 1
5 6604 1 1 32 GLY N N -9.518 1.435 -7.989 1.00 . A A . 32 GLY N 1 1
5 6605 1 1 32 GLY O O -9.404 3.887 -10.231 1.00 . A A . 32 GLY O 1 1
5 6606 1 1 33 ALA C C -10.045 2.333 -13.296 1.00 . A A . 33 ALA C 1 1
5 6607 1 1 33 ALA CA C -8.957 2.042 -12.261 1.00 . A A . 33 ALA CA 1 1
5 6608 1 1 33 ALA CB C -8.066 0.866 -12.666 1.00 . A A . 33 ALA CB 1 1
5 6609 1 1 33 ALA H H -9.859 0.809 -10.844 1.00 . A A . 33 ALA H 1 1
5 6610 1 1 33 ALA HA H -8.335 2.929 -12.140 1.00 . A A . 33 ALA HA 1 1
5 6611 1 1 33 ALA HB1 H -7.090 1.240 -12.976 1.00 . A A . 33 ALA HB1 1 1
5 6612 1 1 33 ALA HB2 H -7.944 0.193 -11.817 1.00 . A A . 33 ALA HB2 1 1
5 6613 1 1 33 ALA HB3 H -8.528 0.328 -13.493 1.00 . A A . 33 ALA HB3 1 1
5 6614 1 1 33 ALA N N -9.579 1.760 -10.978 1.00 . A A . 33 ALA N 1 1
5 6615 1 1 33 ALA O O -10.662 1.412 -13.829 1.00 . A A . 33 ALA O 1 1
5 6616 1 1 34 ASP C C -10.567 4.366 -15.845 1.00 . A A . 34 ASP C 1 1
5 6617 1 1 34 ASP CA C -11.249 4.041 -14.514 1.00 . A A . 34 ASP CA 1 1
5 6618 1 1 34 ASP CB C -11.975 5.300 -14.036 1.00 . A A . 34 ASP CB 1 1
5 6619 1 1 34 ASP CG C -12.554 5.214 -12.622 1.00 . A A . 34 ASP CG 1 1
5 6620 1 1 34 ASP H H -9.740 4.360 -13.114 1.00 . A A . 34 ASP H 1 1
5 6621 1 1 34 ASP HA H -11.941 3.203 -14.594 1.00 . A A . 34 ASP HA 1 1
5 6622 1 1 34 ASP HB2 H -11.281 6.139 -14.077 1.00 . A A . 34 ASP HB2 1 1
5 6623 1 1 34 ASP HB3 H -12.785 5.521 -14.731 1.00 . A A . 34 ASP HB3 1 1
5 6624 1 1 34 ASP N N -10.246 3.617 -13.552 1.00 . A A . 34 ASP N 1 1
5 6625 1 1 34 ASP O O -11.097 5.133 -16.647 1.00 . A A . 34 ASP O 1 1
5 6626 1 1 34 ASP OD1 O -11.744 5.041 -11.686 1.00 . A A . 34 ASP OD1 1 1
5 6627 1 1 34 ASP OD2 O -13.795 5.323 -12.510 1.00 . A A . 34 ASP OD2 1 1
5 6628 1 1 35 ALA C C -8.236 5.454 -17.347 1.00 . A A . 35 ALA C 1 1
5 6629 1 1 35 ALA CA C -8.642 3.981 -17.257 1.00 . A A . 35 ALA CA 1 1
5 6630 1 1 35 ALA CB C -9.471 3.530 -18.462 1.00 . A A . 35 ALA CB 1 1
5 6631 1 1 35 ALA H H -8.978 3.143 -15.380 1.00 . A A . 35 ALA H 1 1
5 6632 1 1 35 ALA HA H -7.742 3.368 -17.201 1.00 . A A . 35 ALA HA 1 1
5 6633 1 1 35 ALA HB1 H -9.336 2.460 -18.616 1.00 . A A . 35 ALA HB1 1 1
5 6634 1 1 35 ALA HB2 H -10.524 3.741 -18.278 1.00 . A A . 35 ALA HB2 1 1
5 6635 1 1 35 ALA HB3 H -9.142 4.069 -19.351 1.00 . A A . 35 ALA HB3 1 1
5 6636 1 1 35 ALA N N -9.402 3.765 -16.038 1.00 . A A . 35 ALA N 1 1
5 6637 1 1 35 ALA O O -8.391 6.081 -18.393 1.00 . A A . 35 ALA O 1 1
5 6638 1 1 36 GLY C C -7.299 7.861 -14.733 1.00 . A A . 36 GLY C 1 1
5 6639 1 1 36 GLY CA C -7.296 7.349 -16.175 1.00 . A A . 36 GLY CA 1 1
5 6640 1 1 36 GLY H H -7.602 5.444 -15.388 1.00 . A A . 36 GLY H 1 1
5 6641 1 1 36 GLY HA2 H -6.295 7.442 -16.596 1.00 . A A . 36 GLY HA2 1 1
5 6642 1 1 36 GLY HA3 H -7.957 7.964 -16.785 1.00 . A A . 36 GLY HA3 1 1
5 6643 1 1 36 GLY N N -7.725 5.962 -16.235 1.00 . A A . 36 GLY N 1 1
5 6644 1 1 36 GLY O O -6.436 8.649 -14.349 1.00 . A A . 36 GLY O 1 1
5 6645 1 1 37 LEU C C -7.930 6.655 -11.683 1.00 . A A . 37 LEU C 1 1
5 6646 1 1 37 LEU CA C -8.407 7.795 -12.584 1.00 . A A . 37 LEU CA 1 1
5 6647 1 1 37 LEU CB C -9.835 8.257 -12.288 1.00 . A A . 37 LEU CB 1 1
5 6648 1 1 37 LEU CD1 C -11.084 8.646 -14.444 1.00 . A A . 37 LEU CD1 1 1
5 6649 1 1 37 LEU CD2 C -11.361 10.253 -12.502 1.00 . A A . 37 LEU CD2 1 1
5 6650 1 1 37 LEU CG C -10.412 9.307 -13.240 1.00 . A A . 37 LEU CG 1 1
5 6651 1 1 37 LEU H H -8.978 6.754 -14.296 1.00 . A A . 37 LEU H 1 1
5 6652 1 1 37 LEU HA H -7.753 8.653 -12.431 1.00 . A A . 37 LEU HA 1 1
5 6653 1 1 37 LEU HB2 H -10.488 7.384 -12.303 1.00 . A A . 37 LEU HB2 1 1
5 6654 1 1 37 LEU HB3 H -9.864 8.658 -11.275 1.00 . A A . 37 LEU HB3 1 1
5 6655 1 1 37 LEU HD11 H -11.953 8.079 -14.110 1.00 . A A . 37 LEU HD11 1 1
5 6656 1 1 37 LEU HD12 H -11.400 9.413 -15.151 1.00 . A A . 37 LEU HD12 1 1
5 6657 1 1 37 LEU HD13 H -10.377 7.973 -14.931 1.00 . A A . 37 LEU HD13 1 1
5 6658 1 1 37 LEU HD21 H -11.726 11.014 -13.192 1.00 . A A . 37 LEU HD21 1 1
5 6659 1 1 37 LEU HD22 H -12.204 9.687 -12.107 1.00 . A A . 37 LEU HD22 1 1
5 6660 1 1 37 LEU HD23 H -10.829 10.733 -11.680 1.00 . A A . 37 LEU HD23 1 1
5 6661 1 1 37 LEU HG H -9.588 9.911 -13.622 1.00 . A A . 37 LEU HG 1 1
5 6662 1 1 37 LEU N N -8.280 7.394 -13.975 1.00 . A A . 37 LEU N 1 1
5 6663 1 1 37 LEU O O -8.336 6.562 -10.526 1.00 . A A . 37 LEU O 1 1
5 6664 1 1 38 GLU C C -5.504 5.160 -10.487 1.00 . A A . 38 GLU C 1 1
5 6665 1 1 38 GLU CA C -6.538 4.684 -11.510 1.00 . A A . 38 GLU CA 1 1
5 6666 1 1 38 GLU CB C -5.933 3.647 -12.459 1.00 . A A . 38 GLU CB 1 1
5 6667 1 1 38 GLU CD C -4.162 3.210 -14.200 1.00 . A A . 38 GLU CD 1 1
5 6668 1 1 38 GLU CG C -4.711 4.214 -13.183 1.00 . A A . 38 GLU CG 1 1
5 6669 1 1 38 GLU H H -6.749 5.898 -13.190 1.00 . A A . 38 GLU H 1 1
5 6670 1 1 38 GLU HA H -7.391 4.243 -10.995 1.00 . A A . 38 GLU HA 1 1
5 6671 1 1 38 GLU HB2 H -5.648 2.758 -11.897 1.00 . A A . 38 GLU HB2 1 1
5 6672 1 1 38 GLU HB3 H -6.681 3.337 -13.188 1.00 . A A . 38 GLU HB3 1 1
5 6673 1 1 38 GLU HG2 H -4.981 5.140 -13.691 1.00 . A A . 38 GLU HG2 1 1
5 6674 1 1 38 GLU HG3 H -3.936 4.462 -12.458 1.00 . A A . 38 GLU HG3 1 1
5 6675 1 1 38 GLU N N -7.074 5.815 -12.248 1.00 . A A . 38 GLU N 1 1
5 6676 1 1 38 GLU O O -4.635 5.970 -10.808 1.00 . A A . 38 GLU O 1 1
5 6677 1 1 38 GLU OE1 O -4.630 3.261 -15.357 1.00 . A A . 38 GLU OE1 1 1
5 6678 1 1 38 GLU OE2 O -3.286 2.415 -13.796 1.00 . A A . 38 GLU OE2 1 1
5 6679 1 1 39 LYS C C -4.128 3.727 -7.594 1.00 . A A . 39 LYS C 1 1
5 6680 1 1 39 LYS CA C -4.719 4.999 -8.205 1.00 . A A . 39 LYS CA 1 1
5 6681 1 1 39 LYS CB C -5.418 5.903 -7.188 1.00 . A A . 39 LYS CB 1 1
5 6682 1 1 39 LYS CD C -4.617 8.208 -6.553 1.00 . A A . 39 LYS CD 1 1
5 6683 1 1 39 LYS CE C -5.154 9.640 -6.528 1.00 . A A . 39 LYS CE 1 1
5 6684 1 1 39 LYS CG C -5.336 7.371 -7.612 1.00 . A A . 39 LYS CG 1 1
5 6685 1 1 39 LYS H H -6.341 3.979 -9.024 1.00 . A A . 39 LYS H 1 1
5 6686 1 1 39 LYS HA H -3.909 5.578 -8.648 1.00 . A A . 39 LYS HA 1 1
5 6687 1 1 39 LYS HB2 H -6.463 5.607 -7.090 1.00 . A A . 39 LYS HB2 1 1
5 6688 1 1 39 LYS HB3 H -4.958 5.777 -6.208 1.00 . A A . 39 LYS HB3 1 1
5 6689 1 1 39 LYS HD2 H -4.747 7.750 -5.572 1.00 . A A . 39 LYS HD2 1 1
5 6690 1 1 39 LYS HD3 H -3.547 8.220 -6.759 1.00 . A A . 39 LYS HD3 1 1
5 6691 1 1 39 LYS HE2 H -4.944 10.130 -7.479 1.00 . A A . 39 LYS HE2 1 1
5 6692 1 1 39 LYS HE3 H -6.237 9.627 -6.409 1.00 . A A . 39 LYS HE3 1 1
5 6693 1 1 39 LYS HG2 H -4.809 7.449 -8.563 1.00 . A A . 39 LYS HG2 1 1
5 6694 1 1 39 LYS HG3 H -6.341 7.764 -7.771 1.00 . A A . 39 LYS HG3 1 1
5 6695 1 1 39 LYS HZ1 H -4.325 11.332 -5.735 1.00 . A A . 39 LYS HZ1 1 1
5 6696 1 1 39 LYS HZ2 H -5.174 10.452 -4.653 1.00 . A A . 39 LYS HZ2 1 1
5 6697 1 1 39 LYS HZ3 H -3.695 9.952 -5.131 1.00 . A A . 39 LYS HZ3 1 1
5 6698 1 1 39 LYS N N -5.632 4.637 -9.277 1.00 . A A . 39 LYS N 1 1
5 6699 1 1 39 LYS NZ N -4.537 10.406 -5.422 1.00 . A A . 39 LYS NZ 1 1
5 6700 1 1 39 LYS O O -4.749 3.099 -6.737 1.00 . A A . 39 LYS O 1 1
5 6701 1 1 40 LEU C C -2.299 2.186 -6.038 1.00 . A A . 40 LEU C 1 1
5 6702 1 1 40 LEU CA C -2.254 2.198 -7.567 1.00 . A A . 40 LEU CA 1 1
5 6703 1 1 40 LEU CB C -0.839 2.117 -8.141 1.00 . A A . 40 LEU CB 1 1
5 6704 1 1 40 LEU CD1 C -0.172 -0.188 -7.367 1.00 . A A . 40 LEU CD1 1 1
5 6705 1 1 40 LEU CD2 C -1.329 0.122 -9.603 1.00 . A A . 40 LEU CD2 1 1
5 6706 1 1 40 LEU CG C -0.370 0.727 -8.577 1.00 . A A . 40 LEU CG 1 1
5 6707 1 1 40 LEU H H -2.437 3.899 -8.755 1.00 . A A . 40 LEU H 1 1
5 6708 1 1 40 LEU HA H -2.802 1.331 -7.936 1.00 . A A . 40 LEU HA 1 1
5 6709 1 1 40 LEU HB2 H -0.778 2.785 -9.001 1.00 . A A . 40 LEU HB2 1 1
5 6710 1 1 40 LEU HB3 H -0.142 2.496 -7.393 1.00 . A A . 40 LEU HB3 1 1
5 6711 1 1 40 LEU HD11 H -0.296 -1.227 -7.673 1.00 . A A . 40 LEU HD11 1 1
5 6712 1 1 40 LEU HD12 H 0.830 -0.046 -6.963 1.00 . A A . 40 LEU HD12 1 1
5 6713 1 1 40 LEU HD13 H -0.910 0.056 -6.602 1.00 . A A . 40 LEU HD13 1 1
5 6714 1 1 40 LEU HD21 H -0.822 0.030 -10.564 1.00 . A A . 40 LEU HD21 1 1
5 6715 1 1 40 LEU HD22 H -1.648 -0.864 -9.265 1.00 . A A . 40 LEU HD22 1 1
5 6716 1 1 40 LEU HD23 H -2.200 0.768 -9.712 1.00 . A A . 40 LEU HD23 1 1
5 6717 1 1 40 LEU HG H 0.600 0.831 -9.064 1.00 . A A . 40 LEU HG 1 1
5 6718 1 1 40 LEU N N -2.936 3.384 -8.058 1.00 . A A . 40 LEU N 1 1
5 6719 1 1 40 LEU O O -1.991 3.189 -5.396 1.00 . A A . 40 LEU O 1 1
5 6720 1 1 41 GLY C C -1.765 -0.152 -3.553 1.00 . A A . 41 GLY C 1 1
5 6721 1 1 41 GLY CA C -2.774 0.883 -4.056 1.00 . A A . 41 GLY CA 1 1
5 6722 1 1 41 GLY H H -2.934 0.228 -6.027 1.00 . A A . 41 GLY H 1 1
5 6723 1 1 41 GLY HA2 H -2.591 1.841 -3.571 1.00 . A A . 41 GLY HA2 1 1
5 6724 1 1 41 GLY HA3 H -3.783 0.575 -3.782 1.00 . A A . 41 GLY HA3 1 1
5 6725 1 1 41 GLY N N -2.685 1.039 -5.498 1.00 . A A . 41 GLY N 1 1
5 6726 1 1 41 GLY O O -1.795 -1.308 -3.972 1.00 . A A . 41 GLY O 1 1
5 6727 1 1 42 ILE C C -0.463 -1.314 -0.895 1.00 . A A . 42 ILE C 1 1
5 6728 1 1 42 ILE CA C 0.120 -0.570 -2.098 1.00 . A A . 42 ILE CA 1 1
5 6729 1 1 42 ILE CB C 1.388 0.224 -1.775 1.00 . A A . 42 ILE CB 1 1
5 6730 1 1 42 ILE CD1 C 2.040 0.445 -4.200 1.00 . A A . 42 ILE CD1 1 1
5 6731 1 1 42 ILE CG1 C 1.729 1.197 -2.905 1.00 . A A . 42 ILE CG1 1 1
5 6732 1 1 42 ILE CG2 C 2.554 -0.712 -1.453 1.00 . A A . 42 ILE CG2 1 1
5 6733 1 1 42 ILE H H -0.879 1.243 -2.327 1.00 . A A . 42 ILE H 1 1
5 6734 1 1 42 ILE HA H 0.385 -1.301 -2.862 1.00 . A A . 42 ILE HA 1 1
5 6735 1 1 42 ILE HB H 1.198 0.820 -0.882 1.00 . A A . 42 ILE HB 1 1
5 6736 1 1 42 ILE HD11 H 3.025 0.738 -4.563 1.00 . A A . 42 ILE HD11 1 1
5 6737 1 1 42 ILE HD12 H 2.028 -0.628 -4.010 1.00 . A A . 42 ILE HD12 1 1
5 6738 1 1 42 ILE HD13 H 1.289 0.689 -4.952 1.00 . A A . 42 ILE HD13 1 1
5 6739 1 1 42 ILE HG12 H 0.893 1.878 -3.067 1.00 . A A . 42 ILE HG12 1 1
5 6740 1 1 42 ILE HG13 H 2.586 1.806 -2.619 1.00 . A A . 42 ILE HG13 1 1
5 6741 1 1 42 ILE HG21 H 2.432 -1.112 -0.446 1.00 . A A . 42 ILE HG21 1 1
5 6742 1 1 42 ILE HG22 H 2.570 -1.533 -2.170 1.00 . A A . 42 ILE HG22 1 1
5 6743 1 1 42 ILE HG23 H 3.491 -0.159 -1.513 1.00 . A A . 42 ILE HG23 1 1
5 6744 1 1 42 ILE N N -0.896 0.302 -2.662 1.00 . A A . 42 ILE N 1 1
5 6745 1 1 42 ILE O O -0.624 -0.736 0.179 1.00 . A A . 42 ILE O 1 1
5 6746 1 1 43 PHE C C -0.276 -4.378 0.495 1.00 . A A . 43 PHE C 1 1
5 6747 1 1 43 PHE CA C -1.325 -3.415 -0.063 1.00 . A A . 43 PHE CA 1 1
5 6748 1 1 43 PHE CB C -2.462 -4.225 -0.690 1.00 . A A . 43 PHE CB 1 1
5 6749 1 1 43 PHE CD1 C -3.524 -2.967 -2.577 1.00 . A A . 43 PHE CD1 1 1
5 6750 1 1 43 PHE CD2 C -4.643 -3.009 -0.504 1.00 . A A . 43 PHE CD2 1 1
5 6751 1 1 43 PHE CE1 C -4.566 -2.173 -3.124 1.00 . A A . 43 PHE CE1 1 1
5 6752 1 1 43 PHE CE2 C -5.685 -2.214 -1.051 1.00 . A A . 43 PHE CE2 1 1
5 6753 1 1 43 PHE CG C -3.585 -3.369 -1.279 1.00 . A A . 43 PHE CG 1 1
5 6754 1 1 43 PHE CZ C -5.625 -1.813 -2.349 1.00 . A A . 43 PHE CZ 1 1
5 6755 1 1 43 PHE H H -0.629 -3.048 -1.992 1.00 . A A . 43 PHE H 1 1
5 6756 1 1 43 PHE HA H -1.661 -2.747 0.731 1.00 . A A . 43 PHE HA 1 1
5 6757 1 1 43 PHE HB2 H -2.052 -4.859 -1.476 1.00 . A A . 43 PHE HB2 1 1
5 6758 1 1 43 PHE HB3 H -2.883 -4.887 0.067 1.00 . A A . 43 PHE HB3 1 1
5 6759 1 1 43 PHE HD1 H -2.676 -3.256 -3.198 1.00 . A A . 43 PHE HD1 1 1
5 6760 1 1 43 PHE HD2 H -4.691 -3.330 0.536 1.00 . A A . 43 PHE HD2 1 1
5 6761 1 1 43 PHE HE1 H -4.518 -1.851 -4.164 1.00 . A A . 43 PHE HE1 1 1
5 6762 1 1 43 PHE HE2 H -6.533 -1.926 -0.430 1.00 . A A . 43 PHE HE2 1 1
5 6763 1 1 43 PHE HZ H -6.425 -1.203 -2.769 1.00 . A A . 43 PHE HZ 1 1
5 6764 1 1 43 PHE N N -0.763 -2.586 -1.115 1.00 . A A . 43 PHE N 1 1
5 6765 1 1 43 PHE O O 0.764 -4.597 -0.125 1.00 . A A . 43 PHE O 1 1
5 6766 1 1 44 VAL C C 0.024 -7.280 1.811 1.00 . A A . 44 VAL C 1 1
5 6767 1 1 44 VAL CA C 0.319 -5.864 2.309 1.00 . A A . 44 VAL CA 1 1
5 6768 1 1 44 VAL CB C 0.209 -5.730 3.829 1.00 . A A . 44 VAL CB 1 1
5 6769 1 1 44 VAL CG1 C 0.930 -6.879 4.535 1.00 . A A . 44 VAL CG1 1 1
5 6770 1 1 44 VAL CG2 C 0.743 -4.376 4.300 1.00 . A A . 44 VAL CG2 1 1
5 6771 1 1 44 VAL H H -1.432 -4.746 2.158 1.00 . A A . 44 VAL H 1 1
5 6772 1 1 44 VAL HA H 1.335 -5.594 2.019 1.00 . A A . 44 VAL HA 1 1
5 6773 1 1 44 VAL HB H -0.847 -5.783 4.094 1.00 . A A . 44 VAL HB 1 1
5 6774 1 1 44 VAL HG11 H 0.462 -7.063 5.502 1.00 . A A . 44 VAL HG11 1 1
5 6775 1 1 44 VAL HG12 H 0.865 -7.779 3.923 1.00 . A A . 44 VAL HG12 1 1
5 6776 1 1 44 VAL HG13 H 1.977 -6.615 4.683 1.00 . A A . 44 VAL HG13 1 1
5 6777 1 1 44 VAL HG21 H 1.295 -4.507 5.231 1.00 . A A . 44 VAL HG21 1 1
5 6778 1 1 44 VAL HG22 H 1.405 -3.962 3.540 1.00 . A A . 44 VAL HG22 1 1
5 6779 1 1 44 VAL HG23 H -0.091 -3.693 4.466 1.00 . A A . 44 VAL HG23 1 1
5 6780 1 1 44 VAL N N -0.584 -4.929 1.660 1.00 . A A . 44 VAL N 1 1
5 6781 1 1 44 VAL O O -1.017 -7.851 2.133 1.00 . A A . 44 VAL O 1 1
5 6782 1 1 45 LYS C C 0.781 -10.158 1.635 1.00 . A A . 45 LYS C 1 1
5 6783 1 1 45 LYS CA C 0.813 -9.145 0.488 1.00 . A A . 45 LYS CA 1 1
5 6784 1 1 45 LYS CB C 1.903 -9.424 -0.548 1.00 . A A . 45 LYS CB 1 1
5 6785 1 1 45 LYS CD C 0.631 -11.231 -1.762 1.00 . A A . 45 LYS CD 1 1
5 6786 1 1 45 LYS CE C 0.799 -12.542 -2.533 1.00 . A A . 45 LYS CE 1 1
5 6787 1 1 45 LYS CG C 1.896 -10.894 -0.970 1.00 . A A . 45 LYS CG 1 1
5 6788 1 1 45 LYS H H 1.804 -7.336 0.777 1.00 . A A . 45 LYS H 1 1
5 6789 1 1 45 LYS HA H -0.144 -9.183 -0.032 1.00 . A A . 45 LYS HA 1 1
5 6790 1 1 45 LYS HB2 H 1.751 -8.790 -1.422 1.00 . A A . 45 LYS HB2 1 1
5 6791 1 1 45 LYS HB3 H 2.878 -9.165 -0.134 1.00 . A A . 45 LYS HB3 1 1
5 6792 1 1 45 LYS HD2 H -0.217 -11.312 -1.082 1.00 . A A . 45 LYS HD2 1 1
5 6793 1 1 45 LYS HD3 H 0.406 -10.422 -2.457 1.00 . A A . 45 LYS HD3 1 1
5 6794 1 1 45 LYS HE2 H 1.529 -13.176 -2.030 1.00 . A A . 45 LYS HE2 1 1
5 6795 1 1 45 LYS HE3 H -0.144 -13.088 -2.544 1.00 . A A . 45 LYS HE3 1 1
5 6796 1 1 45 LYS HG2 H 2.776 -11.107 -1.577 1.00 . A A . 45 LYS HG2 1 1
5 6797 1 1 45 LYS HG3 H 1.957 -11.530 -0.087 1.00 . A A . 45 LYS HG3 1 1
5 6798 1 1 45 LYS HZ1 H 0.738 -12.868 -4.550 1.00 . A A . 45 LYS HZ1 1 1
5 6799 1 1 45 LYS HZ2 H 1.057 -11.318 -4.149 1.00 . A A . 45 LYS HZ2 1 1
5 6800 1 1 45 LYS HZ3 H 2.220 -12.455 -4.000 1.00 . A A . 45 LYS HZ3 1 1
5 6801 1 1 45 LYS N N 0.960 -7.807 1.034 1.00 . A A . 45 LYS N 1 1
5 6802 1 1 45 LYS NZ N 1.239 -12.274 -3.921 1.00 . A A . 45 LYS NZ 1 1
5 6803 1 1 45 LYS O O -0.010 -11.099 1.615 1.00 . A A . 45 LYS O 1 1
5 6804 1 1 46 THR C C 2.633 -10.199 4.836 1.00 . A A . 46 THR C 1 1
5 6805 1 1 46 THR CA C 1.734 -10.811 3.760 1.00 . A A . 46 THR CA 1 1
5 6806 1 1 46 THR CB C 2.212 -12.181 3.275 1.00 . A A . 46 THR CB 1 1
5 6807 1 1 46 THR CG2 C 3.617 -12.131 2.670 1.00 . A A . 46 THR CG2 1 1
5 6808 1 1 46 THR H H 2.293 -9.163 2.616 1.00 . A A . 46 THR H 1 1
5 6809 1 1 46 THR HA H 0.738 -10.906 4.192 1.00 . A A . 46 THR HA 1 1
5 6810 1 1 46 THR HB H 1.501 -12.616 2.573 1.00 . A A . 46 THR HB 1 1
5 6811 1 1 46 THR HG1 H 2.144 -13.894 4.309 1.00 . A A . 46 THR HG1 1 1
5 6812 1 1 46 THR HG21 H 3.651 -11.363 1.897 1.00 . A A . 46 THR HG21 1 1
5 6813 1 1 46 THR HG22 H 4.340 -11.894 3.450 1.00 . A A . 46 THR HG22 1 1
5 6814 1 1 46 THR HG23 H 3.858 -13.099 2.231 1.00 . A A . 46 THR HG23 1 1
5 6815 1 1 46 THR N N 1.652 -9.930 2.607 1.00 . A A . 46 THR N 1 1
5 6816 1 1 46 THR O O 3.200 -9.126 4.639 1.00 . A A . 46 THR O 1 1
5 6817 1 1 46 THR OG1 O 2.378 -12.935 4.473 1.00 . A A . 46 THR OG1 1 1
5 6818 1 1 47 VAL C C 4.453 -11.595 7.532 1.00 . A A . 47 VAL C 1 1
5 6819 1 1 47 VAL CA C 3.556 -10.449 7.057 1.00 . A A . 47 VAL CA 1 1
5 6820 1 1 47 VAL CB C 2.668 -9.886 8.169 1.00 . A A . 47 VAL CB 1 1
5 6821 1 1 47 VAL CG1 C 3.497 -9.520 9.401 1.00 . A A . 47 VAL CG1 1 1
5 6822 1 1 47 VAL CG2 C 1.864 -8.684 7.671 1.00 . A A . 47 VAL CG2 1 1
5 6823 1 1 47 VAL H H 2.271 -11.782 6.102 1.00 . A A . 47 VAL H 1 1
5 6824 1 1 47 VAL HA H 4.186 -9.641 6.686 1.00 . A A . 47 VAL HA 1 1
5 6825 1 1 47 VAL HB H 1.962 -10.664 8.460 1.00 . A A . 47 VAL HB 1 1
5 6826 1 1 47 VAL HG11 H 2.950 -8.796 10.005 1.00 . A A . 47 VAL HG11 1 1
5 6827 1 1 47 VAL HG12 H 3.687 -10.416 9.991 1.00 . A A . 47 VAL HG12 1 1
5 6828 1 1 47 VAL HG13 H 4.446 -9.086 9.084 1.00 . A A . 47 VAL HG13 1 1
5 6829 1 1 47 VAL HG21 H 0.834 -8.988 7.482 1.00 . A A . 47 VAL HG21 1 1
5 6830 1 1 47 VAL HG22 H 1.877 -7.900 8.428 1.00 . A A . 47 VAL HG22 1 1
5 6831 1 1 47 VAL HG23 H 2.307 -8.306 6.749 1.00 . A A . 47 VAL HG23 1 1
5 6832 1 1 47 VAL N N 2.736 -10.909 5.950 1.00 . A A . 47 VAL N 1 1
5 6833 1 1 47 VAL O O 3.962 -12.660 7.902 1.00 . A A . 47 VAL O 1 1
5 6834 1 1 48 THR C C 6.398 -12.828 9.338 1.00 . A A . 48 THR C 1 1
5 6835 1 1 48 THR CA C 6.722 -12.332 7.927 1.00 . A A . 48 THR CA 1 1
5 6836 1 1 48 THR CB C 8.117 -11.715 7.806 1.00 . A A . 48 THR CB 1 1
5 6837 1 1 48 THR CG2 C 9.174 -12.500 8.586 1.00 . A A . 48 THR CG2 1 1
5 6838 1 1 48 THR H H 6.144 -10.467 7.202 1.00 . A A . 48 THR H 1 1
5 6839 1 1 48 THR HA H 6.645 -13.191 7.261 1.00 . A A . 48 THR HA 1 1
5 6840 1 1 48 THR HB H 8.107 -10.668 8.109 1.00 . A A . 48 THR HB 1 1
5 6841 1 1 48 THR HG1 H 8.607 -12.894 6.265 1.00 . A A . 48 THR HG1 1 1
5 6842 1 1 48 THR HG21 H 9.968 -12.812 7.908 1.00 . A A . 48 THR HG21 1 1
5 6843 1 1 48 THR HG22 H 9.593 -11.867 9.368 1.00 . A A . 48 THR HG22 1 1
5 6844 1 1 48 THR HG23 H 8.715 -13.379 9.037 1.00 . A A . 48 THR HG23 1 1
5 6845 1 1 48 THR N N 5.752 -11.336 7.505 1.00 . A A . 48 THR N 1 1
5 6846 1 1 48 THR O O 6.123 -12.030 10.233 1.00 . A A . 48 THR O 1 1
5 6847 1 1 48 THR OG1 O 8.470 -11.920 6.441 1.00 . A A . 48 THR OG1 1 1
5 6848 1 1 49 GLU C C 7.259 -14.420 11.784 1.00 . A A . 49 GLU C 1 1
5 6849 1 1 49 GLU CA C 6.154 -14.755 10.779 1.00 . A A . 49 GLU CA 1 1
5 6850 1 1 49 GLU CB C 5.980 -16.269 10.640 1.00 . A A . 49 GLU CB 1 1
5 6851 1 1 49 GLU CD C 4.343 -18.162 10.950 1.00 . A A . 49 GLU CD 1 1
5 6852 1 1 49 GLU CG C 4.732 -16.747 11.385 1.00 . A A . 49 GLU CG 1 1
5 6853 1 1 49 GLU H H 6.665 -14.785 8.760 1.00 . A A . 49 GLU H 1 1
5 6854 1 1 49 GLU HA H 5.212 -14.315 11.106 1.00 . A A . 49 GLU HA 1 1
5 6855 1 1 49 GLU HB2 H 5.902 -16.534 9.586 1.00 . A A . 49 GLU HB2 1 1
5 6856 1 1 49 GLU HB3 H 6.860 -16.777 11.033 1.00 . A A . 49 GLU HB3 1 1
5 6857 1 1 49 GLU HG2 H 4.917 -16.732 12.459 1.00 . A A . 49 GLU HG2 1 1
5 6858 1 1 49 GLU HG3 H 3.905 -16.064 11.194 1.00 . A A . 49 GLU HG3 1 1
5 6859 1 1 49 GLU N N 6.440 -14.143 9.493 1.00 . A A . 49 GLU N 1 1
5 6860 1 1 49 GLU O O 8.288 -15.093 11.827 1.00 . A A . 49 GLU O 1 1
5 6861 1 1 49 GLU OE1 O 4.517 -18.453 9.747 1.00 . A A . 49 GLU OE1 1 1
5 6862 1 1 49 GLU OE2 O 3.880 -18.919 11.830 1.00 . A A . 49 GLU OE2 1 1
5 6863 1 1 50 GLY C C 8.625 -11.629 13.164 1.00 . A A . 50 GLY C 1 1
5 6864 1 1 50 GLY CA C 7.968 -12.950 13.568 1.00 . A A . 50 GLY CA 1 1
5 6865 1 1 50 GLY H H 6.168 -12.840 12.526 1.00 . A A . 50 GLY H 1 1
5 6866 1 1 50 GLY HA2 H 7.469 -12.833 14.530 1.00 . A A . 50 GLY HA2 1 1
5 6867 1 1 50 GLY HA3 H 8.733 -13.716 13.697 1.00 . A A . 50 GLY HA3 1 1
5 6868 1 1 50 GLY N N 7.008 -13.382 12.567 1.00 . A A . 50 GLY N 1 1
5 6869 1 1 50 GLY O O 9.658 -11.250 13.715 1.00 . A A . 50 GLY O 1 1
5 6870 1 1 51 GLY C C 8.102 -8.546 12.650 1.00 . A A . 51 GLY C 1 1
5 6871 1 1 51 GLY CA C 8.510 -9.691 11.720 1.00 . A A . 51 GLY CA 1 1
5 6872 1 1 51 GLY H H 7.159 -11.277 11.762 1.00 . A A . 51 GLY H 1 1
5 6873 1 1 51 GLY HA2 H 9.596 -9.736 11.648 1.00 . A A . 51 GLY HA2 1 1
5 6874 1 1 51 GLY HA3 H 8.131 -9.502 10.716 1.00 . A A . 51 GLY HA3 1 1
5 6875 1 1 51 GLY N N 7.999 -10.962 12.205 1.00 . A A . 51 GLY N 1 1
5 6876 1 1 51 GLY O O 7.333 -8.748 13.589 1.00 . A A . 51 GLY O 1 1
5 6877 1 1 52 ALA C C 6.841 -5.883 13.058 1.00 . A A . 52 ALA C 1 1
5 6878 1 1 52 ALA CA C 8.336 -6.193 13.154 1.00 . A A . 52 ALA CA 1 1
5 6879 1 1 52 ALA CB C 9.205 -5.024 12.684 1.00 . A A . 52 ALA CB 1 1
5 6880 1 1 52 ALA H H 9.260 -7.214 11.591 1.00 . A A . 52 ALA H 1 1
5 6881 1 1 52 ALA HA H 8.586 -6.421 14.190 1.00 . A A . 52 ALA HA 1 1
5 6882 1 1 52 ALA HB1 H 10.081 -5.408 12.163 1.00 . A A . 52 ALA HB1 1 1
5 6883 1 1 52 ALA HB2 H 8.629 -4.392 12.008 1.00 . A A . 52 ALA HB2 1 1
5 6884 1 1 52 ALA HB3 H 9.523 -4.438 13.547 1.00 . A A . 52 ALA HB3 1 1
5 6885 1 1 52 ALA N N 8.635 -7.370 12.356 1.00 . A A . 52 ALA N 1 1
5 6886 1 1 52 ALA O O 6.193 -5.616 14.069 1.00 . A A . 52 ALA O 1 1
5 6887 1 1 53 ALA C C 4.085 -6.759 12.236 1.00 . A A . 53 ALA C 1 1
5 6888 1 1 53 ALA CA C 4.930 -5.658 11.593 1.00 . A A . 53 ALA CA 1 1
5 6889 1 1 53 ALA CB C 4.683 -5.538 10.088 1.00 . A A . 53 ALA CB 1 1
5 6890 1 1 53 ALA H H 6.871 -6.148 11.017 1.00 . A A . 53 ALA H 1 1
5 6891 1 1 53 ALA HA H 4.691 -4.705 12.065 1.00 . A A . 53 ALA HA 1 1
5 6892 1 1 53 ALA HB1 H 4.081 -4.652 9.887 1.00 . A A . 53 ALA HB1 1 1
5 6893 1 1 53 ALA HB2 H 5.638 -5.453 9.569 1.00 . A A . 53 ALA HB2 1 1
5 6894 1 1 53 ALA HB3 H 4.155 -6.424 9.735 1.00 . A A . 53 ALA HB3 1 1
5 6895 1 1 53 ALA N N 6.337 -5.930 11.834 1.00 . A A . 53 ALA N 1 1
5 6896 1 1 53 ALA O O 2.984 -6.499 12.719 1.00 . A A . 53 ALA O 1 1
5 6897 1 1 54 GLN C C 3.840 -8.954 14.318 1.00 . A A . 54 GLN C 1 1
5 6898 1 1 54 GLN CA C 3.942 -9.107 12.799 1.00 . A A . 54 GLN CA 1 1
5 6899 1 1 54 GLN CB C 4.640 -10.416 12.425 1.00 . A A . 54 GLN CB 1 1
5 6900 1 1 54 GLN CD C 3.666 -12.229 13.881 1.00 . A A . 54 GLN CD 1 1
5 6901 1 1 54 GLN CG C 3.667 -11.594 12.489 1.00 . A A . 54 GLN CG 1 1
5 6902 1 1 54 GLN H H 5.528 -8.168 11.828 1.00 . A A . 54 GLN H 1 1
5 6903 1 1 54 GLN HA H 2.945 -9.095 12.358 1.00 . A A . 54 GLN HA 1 1
5 6904 1 1 54 GLN HB2 H 5.055 -10.336 11.420 1.00 . A A . 54 GLN HB2 1 1
5 6905 1 1 54 GLN HB3 H 5.476 -10.592 13.102 1.00 . A A . 54 GLN HB3 1 1
5 6906 1 1 54 GLN HE21 H 3.322 -14.024 13.011 1.00 . A A . 54 GLN HE21 1 1
5 6907 1 1 54 GLN HE22 H 3.441 -14.050 14.738 1.00 . A A . 54 GLN HE22 1 1
5 6908 1 1 54 GLN HG2 H 2.662 -11.254 12.240 1.00 . A A . 54 GLN HG2 1 1
5 6909 1 1 54 GLN HG3 H 3.944 -12.341 11.745 1.00 . A A . 54 GLN HG3 1 1
5 6910 1 1 54 GLN N N 4.632 -7.965 12.222 1.00 . A A . 54 GLN N 1 1
5 6911 1 1 54 GLN NE2 N 3.459 -13.543 13.876 1.00 . A A . 54 GLN NE2 1 1
5 6912 1 1 54 GLN O O 2.741 -8.924 14.870 1.00 . A A . 54 GLN O 1 1
5 6913 1 1 54 GLN OE1 O 3.842 -11.570 14.893 1.00 . A A . 54 GLN OE1 1 1
5 6914 1 1 55 ARG C C 4.069 -7.638 16.856 1.00 . A A . 55 ARG C 1 1
5 6915 1 1 55 ARG CA C 5.056 -8.712 16.394 1.00 . A A . 55 ARG CA 1 1
5 6916 1 1 55 ARG CB C 6.465 -8.333 16.855 1.00 . A A . 55 ARG CB 1 1
5 6917 1 1 55 ARG CD C 8.787 -9.314 16.791 1.00 . A A . 55 ARG CD 1 1
5 6918 1 1 55 ARG CG C 7.314 -9.581 17.108 1.00 . A A . 55 ARG CG 1 1
5 6919 1 1 55 ARG CZ C 10.409 -7.462 17.173 1.00 . A A . 55 ARG CZ 1 1
5 6920 1 1 55 ARG H H 5.890 -8.887 14.494 1.00 . A A . 55 ARG H 1 1
5 6921 1 1 55 ARG HA H 4.781 -9.692 16.786 1.00 . A A . 55 ARG HA 1 1
5 6922 1 1 55 ARG HB2 H 6.943 -7.710 16.100 1.00 . A A . 55 ARG HB2 1 1
5 6923 1 1 55 ARG HB3 H 6.405 -7.739 17.767 1.00 . A A . 55 ARG HB3 1 1
5 6924 1 1 55 ARG HD2 H 9.412 -10.069 17.268 1.00 . A A . 55 ARG HD2 1 1
5 6925 1 1 55 ARG HD3 H 8.956 -9.393 15.717 1.00 . A A . 55 ARG HD3 1 1
5 6926 1 1 55 ARG HE H 8.463 -7.397 17.683 1.00 . A A . 55 ARG HE 1 1
5 6927 1 1 55 ARG HG2 H 7.212 -9.890 18.148 1.00 . A A . 55 ARG HG2 1 1
5 6928 1 1 55 ARG HG3 H 6.949 -10.404 16.493 1.00 . A A . 55 ARG HG3 1 1
5 6929 1 1 55 ARG HH11 H 11.198 -9.110 16.279 1.00 . A A . 55 ARG HH11 1 1
5 6930 1 1 55 ARG HH12 H 12.313 -7.813 16.551 1.00 . A A . 55 ARG HH12 1 1
5 6931 1 1 55 ARG HH21 H 9.934 -5.686 18.043 1.00 . A A . 55 ARG HH21 1 1
5 6932 1 1 55 ARG HH22 H 11.590 -5.852 17.561 1.00 . A A . 55 ARG HH22 1 1
5 6933 1 1 55 ARG N N 5.001 -8.861 14.950 1.00 . A A . 55 ARG N 1 1
5 6934 1 1 55 ARG NE N 9.171 -7.967 17.266 1.00 . A A . 55 ARG NE 1 1
5 6935 1 1 55 ARG NH1 N 11.390 -8.190 16.621 1.00 . A A . 55 ARG NH1 1 1
5 6936 1 1 55 ARG NH2 N 10.666 -6.229 17.631 1.00 . A A . 55 ARG NH2 1 1
5 6937 1 1 55 ARG O O 3.295 -7.859 17.785 1.00 . A A . 55 ARG O 1 1
5 6938 1 1 56 ASP C C 1.800 -5.873 16.509 1.00 . A A . 56 ASP C 1 1
5 6939 1 1 56 ASP CA C 3.251 -5.388 16.513 1.00 . A A . 56 ASP CA 1 1
5 6940 1 1 56 ASP CB C 3.375 -4.262 15.484 1.00 . A A . 56 ASP CB 1 1
5 6941 1 1 56 ASP CG C 2.788 -2.919 15.921 1.00 . A A . 56 ASP CG 1 1
5 6942 1 1 56 ASP H H 4.762 -6.325 15.429 1.00 . A A . 56 ASP H 1 1
5 6943 1 1 56 ASP HA H 3.574 -5.048 17.497 1.00 . A A . 56 ASP HA 1 1
5 6944 1 1 56 ASP HB2 H 4.430 -4.122 15.248 1.00 . A A . 56 ASP HB2 1 1
5 6945 1 1 56 ASP HB3 H 2.882 -4.575 14.564 1.00 . A A . 56 ASP HB3 1 1
5 6946 1 1 56 ASP N N 4.129 -6.497 16.184 1.00 . A A . 56 ASP N 1 1
5 6947 1 1 56 ASP O O 1.068 -5.660 17.474 1.00 . A A . 56 ASP O 1 1
5 6948 1 1 56 ASP OD1 O 2.020 -2.929 16.908 1.00 . A A . 56 ASP OD1 1 1
5 6949 1 1 56 ASP OD2 O 3.121 -1.912 15.259 1.00 . A A . 56 ASP OD2 1 1
5 6950 1 1 57 GLY C C -0.834 -6.009 14.594 1.00 . A A . 57 GLY C 1 1
5 6951 1 1 57 GLY CA C 0.078 -7.035 15.270 1.00 . A A . 57 GLY CA 1 1
5 6952 1 1 57 GLY H H 2.030 -6.686 14.632 1.00 . A A . 57 GLY H 1 1
5 6953 1 1 57 GLY HA2 H 0.096 -7.953 14.684 1.00 . A A . 57 GLY HA2 1 1
5 6954 1 1 57 GLY HA3 H -0.323 -7.291 16.251 1.00 . A A . 57 GLY HA3 1 1
5 6955 1 1 57 GLY N N 1.428 -6.517 15.413 1.00 . A A . 57 GLY N 1 1
5 6956 1 1 57 GLY O O -1.756 -6.377 13.867 1.00 . A A . 57 GLY O 1 1
5 6957 1 1 58 ARG C C -1.513 -3.881 12.780 1.00 . A A . 58 ARG C 1 1
5 6958 1 1 58 ARG CA C -1.328 -3.662 14.283 1.00 . A A . 58 ARG CA 1 1
5 6959 1 1 58 ARG CB C -0.652 -2.309 14.515 1.00 . A A . 58 ARG CB 1 1
5 6960 1 1 58 ARG CD C -3.008 -1.435 14.724 1.00 . A A . 58 ARG CD 1 1
5 6961 1 1 58 ARG CG C -1.580 -1.354 15.267 1.00 . A A . 58 ARG CG 1 1
5 6962 1 1 58 ARG CZ C -4.058 -1.989 12.533 1.00 . A A . 58 ARG CZ 1 1
5 6963 1 1 58 ARG H H 0.206 -4.453 15.450 1.00 . A A . 58 ARG H 1 1
5 6964 1 1 58 ARG HA H -2.284 -3.702 14.806 1.00 . A A . 58 ARG HA 1 1
5 6965 1 1 58 ARG HB2 H 0.268 -2.451 15.082 1.00 . A A . 58 ARG HB2 1 1
5 6966 1 1 58 ARG HB3 H -0.371 -1.870 13.557 1.00 . A A . 58 ARG HB3 1 1
5 6967 1 1 58 ARG HD2 H -3.549 -2.240 15.219 1.00 . A A . 58 ARG HD2 1 1
5 6968 1 1 58 ARG HD3 H -3.542 -0.510 14.942 1.00 . A A . 58 ARG HD3 1 1
5 6969 1 1 58 ARG HE H -2.103 -1.582 12.790 1.00 . A A . 58 ARG HE 1 1
5 6970 1 1 58 ARG HG2 H -1.577 -1.600 16.329 1.00 . A A . 58 ARG HG2 1 1
5 6971 1 1 58 ARG HG3 H -1.209 -0.333 15.176 1.00 . A A . 58 ARG HG3 1 1
5 6972 1 1 58 ARG HH11 H -5.342 -1.972 14.109 1.00 . A A . 58 ARG HH11 1 1
5 6973 1 1 58 ARG HH12 H -6.057 -2.356 12.579 1.00 . A A . 58 ARG HH12 1 1
5 6974 1 1 58 ARG HH21 H -3.046 -2.089 10.771 1.00 . A A . 58 ARG HH21 1 1
5 6975 1 1 58 ARG HH22 H -4.743 -2.423 10.668 1.00 . A A . 58 ARG HH22 1 1
5 6976 1 1 58 ARG N N -0.545 -4.743 14.857 1.00 . A A . 58 ARG N 1 1
5 6977 1 1 58 ARG NE N -2.981 -1.669 13.263 1.00 . A A . 58 ARG NE 1 1
5 6978 1 1 58 ARG NH1 N -5.254 -2.116 13.124 1.00 . A A . 58 ARG NH1 1 1
5 6979 1 1 58 ARG NH2 N -3.939 -2.183 11.212 1.00 . A A . 58 ARG NH2 1 1
5 6980 1 1 58 ARG O O -2.627 -4.122 12.317 1.00 . A A . 58 ARG O 1 1
5 6981 1 1 59 ILE C C -0.777 -5.432 10.303 1.00 . A A . 59 ILE C 1 1
5 6982 1 1 59 ILE CA C -0.431 -3.975 10.619 1.00 . A A . 59 ILE CA 1 1
5 6983 1 1 59 ILE CB C 0.885 -3.506 9.995 1.00 . A A . 59 ILE CB 1 1
5 6984 1 1 59 ILE CD1 C 2.579 -1.638 10.011 1.00 . A A . 59 ILE CD1 1 1
5 6985 1 1 59 ILE CG1 C 1.117 -2.017 10.259 1.00 . A A . 59 ILE CG1 1 1
5 6986 1 1 59 ILE CG2 C 0.932 -3.837 8.502 1.00 . A A . 59 ILE CG2 1 1
5 6987 1 1 59 ILE H H 0.497 -3.594 12.444 1.00 . A A . 59 ILE H 1 1
5 6988 1 1 59 ILE HA H -1.221 -3.338 10.222 1.00 . A A . 59 ILE HA 1 1
5 6989 1 1 59 ILE HB H 1.702 -4.049 10.471 1.00 . A A . 59 ILE HB 1 1
5 6990 1 1 59 ILE HD11 H 2.971 -2.226 9.181 1.00 . A A . 59 ILE HD11 1 1
5 6991 1 1 59 ILE HD12 H 2.642 -0.577 9.767 1.00 . A A . 59 ILE HD12 1 1
5 6992 1 1 59 ILE HD13 H 3.164 -1.840 10.908 1.00 . A A . 59 ILE HD13 1 1
5 6993 1 1 59 ILE HG12 H 0.469 -1.424 9.614 1.00 . A A . 59 ILE HG12 1 1
5 6994 1 1 59 ILE HG13 H 0.846 -1.780 11.288 1.00 . A A . 59 ILE HG13 1 1
5 6995 1 1 59 ILE HG21 H 1.627 -4.660 8.334 1.00 . A A . 59 ILE HG21 1 1
5 6996 1 1 59 ILE HG22 H -0.062 -4.127 8.162 1.00 . A A . 59 ILE HG22 1 1
5 6997 1 1 59 ILE HG23 H 1.265 -2.961 7.945 1.00 . A A . 59 ILE HG23 1 1
5 6998 1 1 59 ILE N N -0.405 -3.790 12.060 1.00 . A A . 59 ILE N 1 1
5 6999 1 1 59 ILE O O -0.173 -6.351 10.853 1.00 . A A . 59 ILE O 1 1
5 7000 1 1 60 GLN C C -2.069 -7.091 7.504 1.00 . A A . 60 GLN C 1 1
5 7001 1 1 60 GLN CA C -2.182 -6.926 9.021 1.00 . A A . 60 GLN CA 1 1
5 7002 1 1 60 GLN CB C -3.609 -7.201 9.497 1.00 . A A . 60 GLN CB 1 1
5 7003 1 1 60 GLN CD C -5.366 -6.658 11.223 1.00 . A A . 60 GLN CD 1 1
5 7004 1 1 60 GLN CG C -3.935 -6.390 10.753 1.00 . A A . 60 GLN CG 1 1
5 7005 1 1 60 GLN H H -2.235 -4.844 8.974 1.00 . A A . 60 GLN H 1 1
5 7006 1 1 60 GLN HA H -1.500 -7.614 9.520 1.00 . A A . 60 GLN HA 1 1
5 7007 1 1 60 GLN HB2 H -4.316 -6.951 8.705 1.00 . A A . 60 GLN HB2 1 1
5 7008 1 1 60 GLN HB3 H -3.728 -8.265 9.706 1.00 . A A . 60 GLN HB3 1 1
5 7009 1 1 60 GLN HE21 H -5.110 -5.248 12.653 1.00 . A A . 60 GLN HE21 1 1
5 7010 1 1 60 GLN HE22 H -6.663 -6.013 12.637 1.00 . A A . 60 GLN HE22 1 1
5 7011 1 1 60 GLN HG2 H -3.233 -6.646 11.547 1.00 . A A . 60 GLN HG2 1 1
5 7012 1 1 60 GLN HG3 H -3.809 -5.327 10.546 1.00 . A A . 60 GLN HG3 1 1
5 7013 1 1 60 GLN N N -1.748 -5.597 9.417 1.00 . A A . 60 GLN N 1 1
5 7014 1 1 60 GLN NE2 N -5.744 -5.911 12.257 1.00 . A A . 60 GLN NE2 1 1
5 7015 1 1 60 GLN O O -1.869 -6.114 6.783 1.00 . A A . 60 GLN O 1 1
5 7016 1 1 60 GLN OE1 O -6.079 -7.488 10.684 1.00 . A A . 60 GLN OE1 1 1
5 7017 1 1 61 VAL C C -3.349 -8.081 4.934 1.00 . A A . 61 VAL C 1 1
5 7018 1 1 61 VAL CA C -2.115 -8.639 5.646 1.00 . A A . 61 VAL CA 1 1
5 7019 1 1 61 VAL CB C -1.939 -10.145 5.445 1.00 . A A . 61 VAL CB 1 1
5 7020 1 1 61 VAL CG1 C -1.976 -10.508 3.959 1.00 . A A . 61 VAL CG1 1 1
5 7021 1 1 61 VAL CG2 C -0.646 -10.638 6.098 1.00 . A A . 61 VAL CG2 1 1
5 7022 1 1 61 VAL H H -2.362 -9.122 7.657 1.00 . A A . 61 VAL H 1 1
5 7023 1 1 61 VAL HA H -1.229 -8.140 5.255 1.00 . A A . 61 VAL HA 1 1
5 7024 1 1 61 VAL HB H -2.773 -10.649 5.934 1.00 . A A . 61 VAL HB 1 1
5 7025 1 1 61 VAL HG11 H -1.469 -9.734 3.383 1.00 . A A . 61 VAL HG11 1 1
5 7026 1 1 61 VAL HG12 H -1.473 -11.463 3.805 1.00 . A A . 61 VAL HG12 1 1
5 7027 1 1 61 VAL HG13 H -3.012 -10.586 3.630 1.00 . A A . 61 VAL HG13 1 1
5 7028 1 1 61 VAL HG21 H -0.781 -10.691 7.178 1.00 . A A . 61 VAL HG21 1 1
5 7029 1 1 61 VAL HG22 H -0.399 -11.627 5.713 1.00 . A A . 61 VAL HG22 1 1
5 7030 1 1 61 VAL HG23 H 0.164 -9.946 5.867 1.00 . A A . 61 VAL HG23 1 1
5 7031 1 1 61 VAL N N -2.201 -8.334 7.064 1.00 . A A . 61 VAL N 1 1
5 7032 1 1 61 VAL O O -4.413 -7.950 5.538 1.00 . A A . 61 VAL O 1 1
5 7033 1 1 62 ASN C C -4.449 -5.750 3.205 1.00 . A A . 62 ASN C 1 1
5 7034 1 1 62 ASN CA C -4.252 -7.228 2.859 1.00 . A A . 62 ASN CA 1 1
5 7035 1 1 62 ASN CB C -5.565 -7.959 3.144 1.00 . A A . 62 ASN CB 1 1
5 7036 1 1 62 ASN CG C -5.344 -9.471 3.220 1.00 . A A . 62 ASN CG 1 1
5 7037 1 1 62 ASN H H -2.298 -7.878 3.176 1.00 . A A . 62 ASN H 1 1
5 7038 1 1 62 ASN HA H -3.945 -7.376 1.823 1.00 . A A . 62 ASN HA 1 1
5 7039 1 1 62 ASN HB2 H -5.987 -7.602 4.083 1.00 . A A . 62 ASN HB2 1 1
5 7040 1 1 62 ASN HB3 H -6.289 -7.733 2.362 1.00 . A A . 62 ASN HB3 1 1
5 7041 1 1 62 ASN HD21 H -5.556 -9.354 5.230 1.00 . A A . 62 ASN HD21 1 1
5 7042 1 1 62 ASN HD22 H -5.256 -10.942 4.609 1.00 . A A . 62 ASN HD22 1 1
5 7043 1 1 62 ASN N N -3.167 -7.768 3.660 1.00 . A A . 62 ASN N 1 1
5 7044 1 1 62 ASN ND2 N -5.389 -9.963 4.455 1.00 . A A . 62 ASN ND2 1 1
5 7045 1 1 62 ASN O O -5.313 -5.085 2.635 1.00 . A A . 62 ASN O 1 1
5 7046 1 1 62 ASN OD1 O -5.146 -10.147 2.224 1.00 . A A . 62 ASN OD1 1 1
5 7047 1 1 63 ASP C C -3.321 -2.982 3.400 1.00 . A A . 63 ASP C 1 1
5 7048 1 1 63 ASP CA C -3.707 -3.894 4.567 1.00 . A A . 63 ASP CA 1 1
5 7049 1 1 63 ASP CB C -2.739 -3.622 5.720 1.00 . A A . 63 ASP CB 1 1
5 7050 1 1 63 ASP CG C -3.298 -3.911 7.115 1.00 . A A . 63 ASP CG 1 1
5 7051 1 1 63 ASP H H -2.933 -5.828 4.596 1.00 . A A . 63 ASP H 1 1
5 7052 1 1 63 ASP HA H -4.739 -3.748 4.886 1.00 . A A . 63 ASP HA 1 1
5 7053 1 1 63 ASP HB2 H -1.843 -4.225 5.572 1.00 . A A . 63 ASP HB2 1 1
5 7054 1 1 63 ASP HB3 H -2.432 -2.577 5.678 1.00 . A A . 63 ASP HB3 1 1
5 7055 1 1 63 ASP N N -3.633 -5.280 4.137 1.00 . A A . 63 ASP N 1 1
5 7056 1 1 63 ASP O O -2.826 -3.453 2.377 1.00 . A A . 63 ASP O 1 1
5 7057 1 1 63 ASP OD1 O -4.431 -4.437 7.175 1.00 . A A . 63 ASP OD1 1 1
5 7058 1 1 63 ASP OD2 O -2.580 -3.600 8.089 1.00 . A A . 63 ASP OD2 1 1
5 7059 1 1 64 GLN C C -2.424 0.433 3.169 1.00 . A A . 64 GLN C 1 1
5 7060 1 1 64 GLN CA C -3.244 -0.712 2.570 1.00 . A A . 64 GLN CA 1 1
5 7061 1 1 64 GLN CB C -4.516 -0.185 1.903 1.00 . A A . 64 GLN CB 1 1
5 7062 1 1 64 GLN CD C -5.377 1.559 0.299 1.00 . A A . 64 GLN CD 1 1
5 7063 1 1 64 GLN CG C -4.179 0.696 0.699 1.00 . A A . 64 GLN CG 1 1
5 7064 1 1 64 GLN H H -3.963 -1.319 4.429 1.00 . A A . 64 GLN H 1 1
5 7065 1 1 64 GLN HA H -2.648 -1.246 1.831 1.00 . A A . 64 GLN HA 1 1
5 7066 1 1 64 GLN HB2 H -5.137 -1.022 1.584 1.00 . A A . 64 GLN HB2 1 1
5 7067 1 1 64 GLN HB3 H -5.099 0.387 2.625 1.00 . A A . 64 GLN HB3 1 1
5 7068 1 1 64 GLN HE21 H -4.129 2.684 -0.831 1.00 . A A . 64 GLN HE21 1 1
5 7069 1 1 64 GLN HE22 H -5.790 3.176 -0.847 1.00 . A A . 64 GLN HE22 1 1
5 7070 1 1 64 GLN HG2 H -3.329 1.335 0.938 1.00 . A A . 64 GLN HG2 1 1
5 7071 1 1 64 GLN HG3 H -3.880 0.070 -0.142 1.00 . A A . 64 GLN HG3 1 1
5 7072 1 1 64 GLN N N -3.561 -1.694 3.594 1.00 . A A . 64 GLN N 1 1
5 7073 1 1 64 GLN NE2 N -5.074 2.556 -0.528 1.00 . A A . 64 GLN NE2 1 1
5 7074 1 1 64 GLN O O -2.931 1.205 3.981 1.00 . A A . 64 GLN O 1 1
5 7075 1 1 64 GLN OE1 O -6.503 1.335 0.713 1.00 . A A . 64 GLN OE1 1 1
5 7076 1 1 65 ILE C C -0.543 2.840 2.461 1.00 . A A . 65 ILE C 1 1
5 7077 1 1 65 ILE CA C -0.277 1.544 3.229 1.00 . A A . 65 ILE CA 1 1
5 7078 1 1 65 ILE CB C 1.177 1.074 3.156 1.00 . A A . 65 ILE CB 1 1
5 7079 1 1 65 ILE CD1 C 2.402 -1.130 3.207 1.00 . A A . 65 ILE CD1 1 1
5 7080 1 1 65 ILE CG1 C 1.365 -0.247 3.905 1.00 . A A . 65 ILE CG1 1 1
5 7081 1 1 65 ILE CG2 C 2.130 2.160 3.662 1.00 . A A . 65 ILE CG2 1 1
5 7082 1 1 65 ILE H H -0.767 -0.126 2.084 1.00 . A A . 65 ILE H 1 1
5 7083 1 1 65 ILE HA H -0.510 1.711 4.280 1.00 . A A . 65 ILE HA 1 1
5 7084 1 1 65 ILE HB H 1.425 0.890 2.111 1.00 . A A . 65 ILE HB 1 1
5 7085 1 1 65 ILE HD11 H 3.399 -0.726 3.382 1.00 . A A . 65 ILE HD11 1 1
5 7086 1 1 65 ILE HD12 H 2.344 -2.142 3.607 1.00 . A A . 65 ILE HD12 1 1
5 7087 1 1 65 ILE HD13 H 2.200 -1.150 2.136 1.00 . A A . 65 ILE HD13 1 1
5 7088 1 1 65 ILE HG12 H 1.681 -0.047 4.928 1.00 . A A . 65 ILE HG12 1 1
5 7089 1 1 65 ILE HG13 H 0.413 -0.774 3.963 1.00 . A A . 65 ILE HG13 1 1
5 7090 1 1 65 ILE HG21 H 2.250 2.063 4.741 1.00 . A A . 65 ILE HG21 1 1
5 7091 1 1 65 ILE HG22 H 3.100 2.047 3.177 1.00 . A A . 65 ILE HG22 1 1
5 7092 1 1 65 ILE HG23 H 1.719 3.142 3.428 1.00 . A A . 65 ILE HG23 1 1
5 7093 1 1 65 ILE N N -1.171 0.506 2.745 1.00 . A A . 65 ILE N 1 1
5 7094 1 1 65 ILE O O 0.076 3.093 1.428 1.00 . A A . 65 ILE O 1 1
5 7095 1 1 66 VAL C C -0.629 5.848 2.451 1.00 . A A . 66 VAL C 1 1
5 7096 1 1 66 VAL CA C -1.821 4.892 2.372 1.00 . A A . 66 VAL CA 1 1
5 7097 1 1 66 VAL CB C -3.085 5.458 3.023 1.00 . A A . 66 VAL CB 1 1
5 7098 1 1 66 VAL CG1 C -3.507 6.767 2.353 1.00 . A A . 66 VAL CG1 1 1
5 7099 1 1 66 VAL CG2 C -4.223 4.435 2.992 1.00 . A A . 66 VAL CG2 1 1
5 7100 1 1 66 VAL H H -1.964 3.415 3.835 1.00 . A A . 66 VAL H 1 1
5 7101 1 1 66 VAL HA H -2.042 4.691 1.324 1.00 . A A . 66 VAL HA 1 1
5 7102 1 1 66 VAL HB H -2.857 5.673 4.066 1.00 . A A . 66 VAL HB 1 1
5 7103 1 1 66 VAL HG11 H -4.593 6.800 2.271 1.00 . A A . 66 VAL HG11 1 1
5 7104 1 1 66 VAL HG12 H -3.163 7.609 2.954 1.00 . A A . 66 VAL HG12 1 1
5 7105 1 1 66 VAL HG13 H -3.066 6.825 1.358 1.00 . A A . 66 VAL HG13 1 1
5 7106 1 1 66 VAL HG21 H -5.159 4.940 2.753 1.00 . A A . 66 VAL HG21 1 1
5 7107 1 1 66 VAL HG22 H -4.013 3.681 2.233 1.00 . A A . 66 VAL HG22 1 1
5 7108 1 1 66 VAL HG23 H -4.307 3.955 3.967 1.00 . A A . 66 VAL HG23 1 1
5 7109 1 1 66 VAL N N -1.465 3.628 2.994 1.00 . A A . 66 VAL N 1 1
5 7110 1 1 66 VAL O O -0.364 6.594 1.510 1.00 . A A . 66 VAL O 1 1
5 7111 1 1 67 GLU C C 2.266 5.914 4.633 1.00 . A A . 67 GLU C 1 1
5 7112 1 1 67 GLU CA C 1.215 6.646 3.797 1.00 . A A . 67 GLU CA 1 1
5 7113 1 1 67 GLU CB C 0.810 7.965 4.457 1.00 . A A . 67 GLU CB 1 1
5 7114 1 1 67 GLU CD C 1.558 9.858 5.947 1.00 . A A . 67 GLU CD 1 1
5 7115 1 1 67 GLU CG C 1.980 8.569 5.237 1.00 . A A . 67 GLU CG 1 1
5 7116 1 1 67 GLU H H -0.165 5.185 4.343 1.00 . A A . 67 GLU H 1 1
5 7117 1 1 67 GLU HA H 1.611 6.851 2.802 1.00 . A A . 67 GLU HA 1 1
5 7118 1 1 67 GLU HB2 H 0.475 8.669 3.696 1.00 . A A . 67 GLU HB2 1 1
5 7119 1 1 67 GLU HB3 H -0.031 7.797 5.129 1.00 . A A . 67 GLU HB3 1 1
5 7120 1 1 67 GLU HG2 H 2.343 7.849 5.970 1.00 . A A . 67 GLU HG2 1 1
5 7121 1 1 67 GLU HG3 H 2.806 8.777 4.558 1.00 . A A . 67 GLU HG3 1 1
5 7122 1 1 67 GLU N N 0.058 5.794 3.583 1.00 . A A . 67 GLU N 1 1
5 7123 1 1 67 GLU O O 1.946 4.961 5.343 1.00 . A A . 67 GLU O 1 1
5 7124 1 1 67 GLU OE1 O 1.422 10.878 5.237 1.00 . A A . 67 GLU OE1 1 1
5 7125 1 1 67 GLU OE2 O 1.382 9.794 7.183 1.00 . A A . 67 GLU OE2 1 1
5 7126 1 1 68 VAL C C 5.563 6.887 5.709 1.00 . A A . 68 VAL C 1 1
5 7127 1 1 68 VAL CA C 4.598 5.788 5.261 1.00 . A A . 68 VAL CA 1 1
5 7128 1 1 68 VAL CB C 5.274 4.710 4.411 1.00 . A A . 68 VAL CB 1 1
5 7129 1 1 68 VAL CG1 C 6.783 4.946 4.324 1.00 . A A . 68 VAL CG1 1 1
5 7130 1 1 68 VAL CG2 C 4.967 3.313 4.953 1.00 . A A . 68 VAL CG2 1 1
5 7131 1 1 68 VAL H H 3.750 7.162 3.944 1.00 . A A . 68 VAL H 1 1
5 7132 1 1 68 VAL HA H 4.179 5.308 6.144 1.00 . A A . 68 VAL HA 1 1
5 7133 1 1 68 VAL HB H 4.866 4.775 3.402 1.00 . A A . 68 VAL HB 1 1
5 7134 1 1 68 VAL HG11 H 6.975 5.885 3.805 1.00 . A A . 68 VAL HG11 1 1
5 7135 1 1 68 VAL HG12 H 7.201 4.994 5.330 1.00 . A A . 68 VAL HG12 1 1
5 7136 1 1 68 VAL HG13 H 7.248 4.126 3.776 1.00 . A A . 68 VAL HG13 1 1
5 7137 1 1 68 VAL HG21 H 3.891 3.141 4.928 1.00 . A A . 68 VAL HG21 1 1
5 7138 1 1 68 VAL HG22 H 5.468 2.566 4.337 1.00 . A A . 68 VAL HG22 1 1
5 7139 1 1 68 VAL HG23 H 5.324 3.235 5.980 1.00 . A A . 68 VAL HG23 1 1
5 7140 1 1 68 VAL N N 3.499 6.386 4.523 1.00 . A A . 68 VAL N 1 1
5 7141 1 1 68 VAL O O 6.140 7.588 4.880 1.00 . A A . 68 VAL O 1 1
5 7142 1 1 69 ASP C C 6.252 9.375 7.001 1.00 . A A . 69 ASP C 1 1
5 7143 1 1 69 ASP CA C 6.594 8.006 7.590 1.00 . A A . 69 ASP CA 1 1
5 7144 1 1 69 ASP CB C 8.056 7.700 7.259 1.00 . A A . 69 ASP CB 1 1
5 7145 1 1 69 ASP CG C 8.879 7.140 8.421 1.00 . A A . 69 ASP CG 1 1
5 7146 1 1 69 ASP H H 5.236 6.429 7.689 1.00 . A A . 69 ASP H 1 1
5 7147 1 1 69 ASP HA H 6.425 7.960 8.666 1.00 . A A . 69 ASP HA 1 1
5 7148 1 1 69 ASP HB2 H 8.086 6.987 6.435 1.00 . A A . 69 ASP HB2 1 1
5 7149 1 1 69 ASP HB3 H 8.532 8.615 6.905 1.00 . A A . 69 ASP HB3 1 1
5 7150 1 1 69 ASP N N 5.709 7.004 7.021 1.00 . A A . 69 ASP N 1 1
5 7151 1 1 69 ASP O O 7.077 10.288 7.023 1.00 . A A . 69 ASP O 1 1
5 7152 1 1 69 ASP OD1 O 8.377 7.219 9.562 1.00 . A A . 69 ASP OD1 1 1
5 7153 1 1 69 ASP OD2 O 9.992 6.644 8.141 1.00 . A A . 69 ASP OD2 1 1
5 7154 1 1 70 GLY C C 4.468 10.595 4.374 1.00 . A A . 70 GLY C 1 1
5 7155 1 1 70 GLY CA C 4.573 10.720 5.895 1.00 . A A . 70 GLY CA 1 1
5 7156 1 1 70 GLY H H 4.370 8.729 6.475 1.00 . A A . 70 GLY H 1 1
5 7157 1 1 70 GLY HA2 H 3.601 10.986 6.309 1.00 . A A . 70 GLY HA2 1 1
5 7158 1 1 70 GLY HA3 H 5.260 11.526 6.151 1.00 . A A . 70 GLY HA3 1 1
5 7159 1 1 70 GLY N N 5.034 9.476 6.489 1.00 . A A . 70 GLY N 1 1
5 7160 1 1 70 GLY O O 3.663 11.280 3.745 1.00 . A A . 70 GLY O 1 1
5 7161 1 1 71 ILE C C 3.969 8.879 1.964 1.00 . A A . 71 ILE C 1 1
5 7162 1 1 71 ILE CA C 5.305 9.493 2.390 1.00 . A A . 71 ILE CA 1 1
5 7163 1 1 71 ILE CB C 6.522 8.658 1.986 1.00 . A A . 71 ILE CB 1 1
5 7164 1 1 71 ILE CD1 C 9.036 8.604 1.803 1.00 . A A . 71 ILE CD1 1 1
5 7165 1 1 71 ILE CG1 C 7.818 9.445 2.190 1.00 . A A . 71 ILE CG1 1 1
5 7166 1 1 71 ILE CG2 C 6.382 8.143 0.552 1.00 . A A . 71 ILE CG2 1 1
5 7167 1 1 71 ILE H H 5.946 9.163 4.344 1.00 . A A . 71 ILE H 1 1
5 7168 1 1 71 ILE HA H 5.407 10.465 1.909 1.00 . A A . 71 ILE HA 1 1
5 7169 1 1 71 ILE HB H 6.569 7.786 2.638 1.00 . A A . 71 ILE HB 1 1
5 7170 1 1 71 ILE HD11 H 9.933 9.223 1.845 1.00 . A A . 71 ILE HD11 1 1
5 7171 1 1 71 ILE HD12 H 9.138 7.771 2.498 1.00 . A A . 71 ILE HD12 1 1
5 7172 1 1 71 ILE HD13 H 8.906 8.220 0.792 1.00 . A A . 71 ILE HD13 1 1
5 7173 1 1 71 ILE HG12 H 7.794 10.354 1.588 1.00 . A A . 71 ILE HG12 1 1
5 7174 1 1 71 ILE HG13 H 7.901 9.754 3.232 1.00 . A A . 71 ILE HG13 1 1
5 7175 1 1 71 ILE HG21 H 5.405 8.423 0.159 1.00 . A A . 71 ILE HG21 1 1
5 7176 1 1 71 ILE HG22 H 7.163 8.583 -0.069 1.00 . A A . 71 ILE HG22 1 1
5 7177 1 1 71 ILE HG23 H 6.481 7.058 0.545 1.00 . A A . 71 ILE HG23 1 1
5 7178 1 1 71 ILE N N 5.294 9.716 3.826 1.00 . A A . 71 ILE N 1 1
5 7179 1 1 71 ILE O O 3.456 7.980 2.628 1.00 . A A . 71 ILE O 1 1
5 7180 1 1 72 SER C C 2.428 7.782 -0.676 1.00 . A A . 72 SER C 1 1
5 7181 1 1 72 SER CA C 2.180 8.902 0.336 1.00 . A A . 72 SER CA 1 1
5 7182 1 1 72 SER CB C 1.380 10.034 -0.310 1.00 . A A . 72 SER CB 1 1
5 7183 1 1 72 SER H H 3.870 10.120 0.325 1.00 . A A . 72 SER H 1 1
5 7184 1 1 72 SER HA H 1.638 8.523 1.202 1.00 . A A . 72 SER HA 1 1
5 7185 1 1 72 SER HB2 H 0.895 10.625 0.467 1.00 . A A . 72 SER HB2 1 1
5 7186 1 1 72 SER HB3 H 2.059 10.701 -0.841 1.00 . A A . 72 SER HB3 1 1
5 7187 1 1 72 SER HG H 0.561 9.904 -2.132 1.00 . A A . 72 SER HG 1 1
5 7188 1 1 72 SER N N 3.446 9.389 0.859 1.00 . A A . 72 SER N 1 1
5 7189 1 1 72 SER O O 3.114 7.985 -1.677 1.00 . A A . 72 SER O 1 1
5 7190 1 1 72 SER OG O 0.395 9.542 -1.215 1.00 . A A . 72 SER OG 1 1
5 7191 1 1 73 LEU C C 0.710 5.253 -2.031 1.00 . A A . 73 LEU C 1 1
5 7192 1 1 73 LEU CA C 2.008 5.471 -1.251 1.00 . A A . 73 LEU CA 1 1
5 7193 1 1 73 LEU CB C 2.456 4.247 -0.449 1.00 . A A . 73 LEU CB 1 1
5 7194 1 1 73 LEU CD1 C 4.121 3.103 1.061 1.00 . A A . 73 LEU CD1 1 1
5 7195 1 1 73 LEU CD2 C 4.895 4.878 -0.578 1.00 . A A . 73 LEU CD2 1 1
5 7196 1 1 73 LEU CG C 3.762 4.400 0.333 1.00 . A A . 73 LEU CG 1 1
5 7197 1 1 73 LEU H H 1.302 6.466 0.437 1.00 . A A . 73 LEU H 1 1
5 7198 1 1 73 LEU HA H 2.803 5.700 -1.961 1.00 . A A . 73 LEU HA 1 1
5 7199 1 1 73 LEU HB2 H 1.664 3.987 0.252 1.00 . A A . 73 LEU HB2 1 1
5 7200 1 1 73 LEU HB3 H 2.563 3.407 -1.135 1.00 . A A . 73 LEU HB3 1 1
5 7201 1 1 73 LEU HD11 H 3.287 2.404 0.989 1.00 . A A . 73 LEU HD11 1 1
5 7202 1 1 73 LEU HD12 H 5.005 2.661 0.602 1.00 . A A . 73 LEU HD12 1 1
5 7203 1 1 73 LEU HD13 H 4.325 3.319 2.109 1.00 . A A . 73 LEU HD13 1 1
5 7204 1 1 73 LEU HD21 H 5.795 4.298 -0.373 1.00 . A A . 73 LEU HD21 1 1
5 7205 1 1 73 LEU HD22 H 4.605 4.743 -1.620 1.00 . A A . 73 LEU HD22 1 1
5 7206 1 1 73 LEU HD23 H 5.092 5.934 -0.390 1.00 . A A . 73 LEU HD23 1 1
5 7207 1 1 73 LEU HG H 3.617 5.167 1.095 1.00 . A A . 73 LEU HG 1 1
5 7208 1 1 73 LEU N N 1.858 6.624 -0.380 1.00 . A A . 73 LEU N 1 1
5 7209 1 1 73 LEU O O 0.304 4.115 -2.262 1.00 . A A . 73 LEU O 1 1
5 7210 1 1 74 VAL C C -0.884 6.704 -4.616 1.00 . A A . 74 VAL C 1 1
5 7211 1 1 74 VAL CA C -1.150 6.307 -3.162 1.00 . A A . 74 VAL CA 1 1
5 7212 1 1 74 VAL CB C -2.207 7.183 -2.487 1.00 . A A . 74 VAL CB 1 1
5 7213 1 1 74 VAL CG1 C -3.503 7.203 -3.299 1.00 . A A . 74 VAL CG1 1 1
5 7214 1 1 74 VAL CG2 C -2.466 6.721 -1.051 1.00 . A A . 74 VAL CG2 1 1
5 7215 1 1 74 VAL H H 0.431 7.284 -2.222 1.00 . A A . 74 VAL H 1 1
5 7216 1 1 74 VAL HA H -1.502 5.275 -3.140 1.00 . A A . 74 VAL HA 1 1
5 7217 1 1 74 VAL HB H -1.821 8.202 -2.446 1.00 . A A . 74 VAL HB 1 1
5 7218 1 1 74 VAL HG11 H -4.303 6.741 -2.719 1.00 . A A . 74 VAL HG11 1 1
5 7219 1 1 74 VAL HG12 H -3.771 8.234 -3.530 1.00 . A A . 74 VAL HG12 1 1
5 7220 1 1 74 VAL HG13 H -3.360 6.648 -4.226 1.00 . A A . 74 VAL HG13 1 1
5 7221 1 1 74 VAL HG21 H -3.019 7.492 -0.516 1.00 . A A . 74 VAL HG21 1 1
5 7222 1 1 74 VAL HG22 H -3.048 5.800 -1.066 1.00 . A A . 74 VAL HG22 1 1
5 7223 1 1 74 VAL HG23 H -1.515 6.542 -0.550 1.00 . A A . 74 VAL HG23 1 1
5 7224 1 1 74 VAL N N 0.094 6.362 -2.414 1.00 . A A . 74 VAL N 1 1
5 7225 1 1 74 VAL O O -0.112 7.625 -4.880 1.00 . A A . 74 VAL O 1 1
5 7226 1 1 75 GLY C C 0.092 6.222 -7.346 1.00 . A A . 75 GLY C 1 1
5 7227 1 1 75 GLY CA C -1.383 6.257 -6.940 1.00 . A A . 75 GLY CA 1 1
5 7228 1 1 75 GLY H H -2.165 5.244 -5.297 1.00 . A A . 75 GLY H 1 1
5 7229 1 1 75 GLY HA2 H -1.940 5.518 -7.516 1.00 . A A . 75 GLY HA2 1 1
5 7230 1 1 75 GLY HA3 H -1.806 7.233 -7.179 1.00 . A A . 75 GLY HA3 1 1
5 7231 1 1 75 GLY N N -1.539 5.991 -5.520 1.00 . A A . 75 GLY N 1 1
5 7232 1 1 75 GLY O O 0.549 7.068 -8.113 1.00 . A A . 75 GLY O 1 1
5 7233 1 1 76 VAL C C 2.508 3.603 -7.384 1.00 . A A . 76 VAL C 1 1
5 7234 1 1 76 VAL CA C 2.210 5.078 -7.109 1.00 . A A . 76 VAL CA 1 1
5 7235 1 1 76 VAL CB C 3.051 5.656 -5.969 1.00 . A A . 76 VAL CB 1 1
5 7236 1 1 76 VAL CG1 C 2.615 7.084 -5.635 1.00 . A A . 76 VAL CG1 1 1
5 7237 1 1 76 VAL CG2 C 2.986 4.759 -4.731 1.00 . A A . 76 VAL CG2 1 1
5 7238 1 1 76 VAL H H 0.417 4.551 -6.189 1.00 . A A . 76 VAL H 1 1
5 7239 1 1 76 VAL HA H 2.422 5.653 -8.010 1.00 . A A . 76 VAL HA 1 1
5 7240 1 1 76 VAL HB H 4.088 5.691 -6.303 1.00 . A A . 76 VAL HB 1 1
5 7241 1 1 76 VAL HG11 H 3.496 7.715 -5.521 1.00 . A A . 76 VAL HG11 1 1
5 7242 1 1 76 VAL HG12 H 1.992 7.471 -6.441 1.00 . A A . 76 VAL HG12 1 1
5 7243 1 1 76 VAL HG13 H 2.047 7.082 -4.705 1.00 . A A . 76 VAL HG13 1 1
5 7244 1 1 76 VAL HG21 H 3.302 5.325 -3.855 1.00 . A A . 76 VAL HG21 1 1
5 7245 1 1 76 VAL HG22 H 1.964 4.410 -4.588 1.00 . A A . 76 VAL HG22 1 1
5 7246 1 1 76 VAL HG23 H 3.647 3.903 -4.868 1.00 . A A . 76 VAL HG23 1 1
5 7247 1 1 76 VAL N N 0.796 5.235 -6.812 1.00 . A A . 76 VAL N 1 1
5 7248 1 1 76 VAL O O 1.919 2.720 -6.762 1.00 . A A . 76 VAL O 1 1
5 7249 1 1 77 THR C C 4.550 1.355 -7.527 1.00 . A A . 77 THR C 1 1
5 7250 1 1 77 THR CA C 3.807 2.028 -8.682 1.00 . A A . 77 THR CA 1 1
5 7251 1 1 77 THR CB C 4.627 2.101 -9.971 1.00 . A A . 77 THR CB 1 1
5 7252 1 1 77 THR CG2 C 5.956 2.835 -9.779 1.00 . A A . 77 THR CG2 1 1
5 7253 1 1 77 THR H H 3.898 4.105 -8.818 1.00 . A A . 77 THR H 1 1
5 7254 1 1 77 THR HA H 2.900 1.450 -8.860 1.00 . A A . 77 THR HA 1 1
5 7255 1 1 77 THR HB H 4.047 2.551 -10.777 1.00 . A A . 77 THR HB 1 1
5 7256 1 1 77 THR HG1 H 4.966 0.556 -11.197 1.00 . A A . 77 THR HG1 1 1
5 7257 1 1 77 THR HG21 H 5.977 3.721 -10.414 1.00 . A A . 77 THR HG21 1 1
5 7258 1 1 77 THR HG22 H 6.059 3.133 -8.736 1.00 . A A . 77 THR HG22 1 1
5 7259 1 1 77 THR HG23 H 6.779 2.174 -10.052 1.00 . A A . 77 THR HG23 1 1
5 7260 1 1 77 THR N N 3.423 3.381 -8.317 1.00 . A A . 77 THR N 1 1
5 7261 1 1 77 THR O O 5.324 2.000 -6.821 1.00 . A A . 77 THR O 1 1
5 7262 1 1 77 THR OG1 O 5.009 0.751 -10.217 1.00 . A A . 77 THR OG1 1 1
5 7263 1 1 78 GLN C C 6.368 -0.241 -6.113 1.00 . A A . 78 GLN C 1 1
5 7264 1 1 78 GLN CA C 4.923 -0.703 -6.312 1.00 . A A . 78 GLN CA 1 1
5 7265 1 1 78 GLN CB C 4.863 -2.202 -6.612 1.00 . A A . 78 GLN CB 1 1
5 7266 1 1 78 GLN CD C 6.566 -3.698 -5.506 1.00 . A A . 78 GLN CD 1 1
5 7267 1 1 78 GLN CG C 5.200 -3.025 -5.366 1.00 . A A . 78 GLN CG 1 1
5 7268 1 1 78 GLN H H 3.658 -0.452 -7.948 1.00 . A A . 78 GLN H 1 1
5 7269 1 1 78 GLN HA H 4.341 -0.495 -5.414 1.00 . A A . 78 GLN HA 1 1
5 7270 1 1 78 GLN HB2 H 3.868 -2.466 -6.969 1.00 . A A . 78 GLN HB2 1 1
5 7271 1 1 78 GLN HB3 H 5.563 -2.445 -7.412 1.00 . A A . 78 GLN HB3 1 1
5 7272 1 1 78 GLN HE21 H 5.760 -4.941 -6.886 1.00 . A A . 78 GLN HE21 1 1
5 7273 1 1 78 GLN HE22 H 7.440 -5.197 -6.549 1.00 . A A . 78 GLN HE22 1 1
5 7274 1 1 78 GLN HG2 H 5.197 -2.379 -4.488 1.00 . A A . 78 GLN HG2 1 1
5 7275 1 1 78 GLN HG3 H 4.432 -3.782 -5.208 1.00 . A A . 78 GLN HG3 1 1
5 7276 1 1 78 GLN N N 4.289 0.065 -7.369 1.00 . A A . 78 GLN N 1 1
5 7277 1 1 78 GLN NE2 N 6.591 -4.695 -6.387 1.00 . A A . 78 GLN NE2 1 1
5 7278 1 1 78 GLN O O 6.793 0.010 -4.986 1.00 . A A . 78 GLN O 1 1
5 7279 1 1 78 GLN OE1 O 7.535 -3.337 -4.858 1.00 . A A . 78 GLN OE1 1 1
5 7280 1 1 79 ASN C C 8.616 1.442 -6.194 1.00 . A A . 79 ASN C 1 1
5 7281 1 1 79 ASN CA C 8.470 0.287 -7.186 1.00 . A A . 79 ASN CA 1 1
5 7282 1 1 79 ASN CB C 8.932 0.781 -8.558 1.00 . A A . 79 ASN CB 1 1
5 7283 1 1 79 ASN CG C 9.944 -0.185 -9.177 1.00 . A A . 79 ASN CG 1 1
5 7284 1 1 79 ASN H H 6.728 -0.346 -8.137 1.00 . A A . 79 ASN H 1 1
5 7285 1 1 79 ASN HA H 9.034 -0.596 -6.884 1.00 . A A . 79 ASN HA 1 1
5 7286 1 1 79 ASN HB2 H 8.072 0.886 -9.220 1.00 . A A . 79 ASN HB2 1 1
5 7287 1 1 79 ASN HB3 H 9.381 1.770 -8.461 1.00 . A A . 79 ASN HB3 1 1
5 7288 1 1 79 ASN HD21 H 10.521 1.296 -10.431 1.00 . A A . 79 ASN HD21 1 1
5 7289 1 1 79 ASN HD22 H 11.356 -0.209 -10.628 1.00 . A A . 79 ASN HD22 1 1
5 7290 1 1 79 ASN N N 7.082 -0.141 -7.224 1.00 . A A . 79 ASN N 1 1
5 7291 1 1 79 ASN ND2 N 10.666 0.344 -10.160 1.00 . A A . 79 ASN ND2 1 1
5 7292 1 1 79 ASN O O 9.326 1.323 -5.197 1.00 . A A . 79 ASN O 1 1
5 7293 1 1 79 ASN OD1 O 10.060 -1.336 -8.788 1.00 . A A . 79 ASN OD1 1 1
5 7294 1 1 80 PHE C C 7.866 3.322 -4.173 1.00 . A A . 80 PHE C 1 1
5 7295 1 1 80 PHE CA C 7.975 3.710 -5.649 1.00 . A A . 80 PHE CA 1 1
5 7296 1 1 80 PHE CB C 6.775 4.581 -6.026 1.00 . A A . 80 PHE CB 1 1
5 7297 1 1 80 PHE CD1 C 7.152 6.959 -5.337 1.00 . A A . 80 PHE CD1 1 1
5 7298 1 1 80 PHE CD2 C 5.740 5.629 -4.000 1.00 . A A . 80 PHE CD2 1 1
5 7299 1 1 80 PHE CE1 C 6.941 8.060 -4.465 1.00 . A A . 80 PHE CE1 1 1
5 7300 1 1 80 PHE CE2 C 5.529 6.730 -3.128 1.00 . A A . 80 PHE CE2 1 1
5 7301 1 1 80 PHE CG C 6.548 5.767 -5.086 1.00 . A A . 80 PHE CG 1 1
5 7302 1 1 80 PHE CZ C 6.134 7.922 -3.379 1.00 . A A . 80 PHE CZ 1 1
5 7303 1 1 80 PHE H H 7.355 2.623 -7.314 1.00 . A A . 80 PHE H 1 1
5 7304 1 1 80 PHE HA H 8.933 4.201 -5.824 1.00 . A A . 80 PHE HA 1 1
5 7305 1 1 80 PHE HB2 H 6.915 4.956 -7.040 1.00 . A A . 80 PHE HB2 1 1
5 7306 1 1 80 PHE HB3 H 5.878 3.961 -6.035 1.00 . A A . 80 PHE HB3 1 1
5 7307 1 1 80 PHE HD1 H 7.799 7.070 -6.207 1.00 . A A . 80 PHE HD1 1 1
5 7308 1 1 80 PHE HD2 H 5.256 4.674 -3.799 1.00 . A A . 80 PHE HD2 1 1
5 7309 1 1 80 PHE HE1 H 7.426 9.015 -4.666 1.00 . A A . 80 PHE HE1 1 1
5 7310 1 1 80 PHE HE2 H 4.882 6.619 -2.258 1.00 . A A . 80 PHE HE2 1 1
5 7311 1 1 80 PHE HZ H 5.972 8.767 -2.710 1.00 . A A . 80 PHE HZ 1 1
5 7312 1 1 80 PHE N N 7.931 2.534 -6.501 1.00 . A A . 80 PHE N 1 1
5 7313 1 1 80 PHE O O 8.700 3.718 -3.360 1.00 . A A . 80 PHE O 1 1
5 7314 1 1 81 ALA C C 7.854 1.396 -1.991 1.00 . A A . 81 ALA C 1 1
5 7315 1 1 81 ALA CA C 6.601 2.106 -2.508 1.00 . A A . 81 ALA CA 1 1
5 7316 1 1 81 ALA CB C 5.362 1.209 -2.466 1.00 . A A . 81 ALA CB 1 1
5 7317 1 1 81 ALA H H 6.157 2.235 -4.539 1.00 . A A . 81 ALA H 1 1
5 7318 1 1 81 ALA HA H 6.416 2.990 -1.897 1.00 . A A . 81 ALA HA 1 1
5 7319 1 1 81 ALA HB1 H 5.648 0.184 -2.703 1.00 . A A . 81 ALA HB1 1 1
5 7320 1 1 81 ALA HB2 H 4.924 1.243 -1.469 1.00 . A A . 81 ALA HB2 1 1
5 7321 1 1 81 ALA HB3 H 4.634 1.562 -3.196 1.00 . A A . 81 ALA HB3 1 1
5 7322 1 1 81 ALA N N 6.831 2.552 -3.872 1.00 . A A . 81 ALA N 1 1
5 7323 1 1 81 ALA O O 8.403 1.773 -0.957 1.00 . A A . 81 ALA O 1 1
5 7324 1 1 82 ALA C C 10.538 0.568 -1.877 1.00 . A A . 82 ALA C 1 1
5 7325 1 1 82 ALA CA C 9.446 -0.387 -2.364 1.00 . A A . 82 ALA CA 1 1
5 7326 1 1 82 ALA CB C 9.899 -1.233 -3.555 1.00 . A A . 82 ALA CB 1 1
5 7327 1 1 82 ALA H H 7.815 0.080 -3.574 1.00 . A A . 82 ALA H 1 1
5 7328 1 1 82 ALA HA H 9.165 -1.052 -1.547 1.00 . A A . 82 ALA HA 1 1
5 7329 1 1 82 ALA HB1 H 10.962 -1.069 -3.733 1.00 . A A . 82 ALA HB1 1 1
5 7330 1 1 82 ALA HB2 H 9.726 -2.287 -3.339 1.00 . A A . 82 ALA HB2 1 1
5 7331 1 1 82 ALA HB3 H 9.334 -0.946 -4.441 1.00 . A A . 82 ALA HB3 1 1
5 7332 1 1 82 ALA N N 8.268 0.380 -2.734 1.00 . A A . 82 ALA N 1 1
5 7333 1 1 82 ALA O O 11.119 0.360 -0.813 1.00 . A A . 82 ALA O 1 1
5 7334 1 1 83 THR C C 11.514 3.186 -0.966 1.00 . A A . 83 THR C 1 1
5 7335 1 1 83 THR CA C 11.796 2.580 -2.342 1.00 . A A . 83 THR CA 1 1
5 7336 1 1 83 THR CB C 11.837 3.617 -3.466 1.00 . A A . 83 THR CB 1 1
5 7337 1 1 83 THR CG2 C 12.926 4.670 -3.252 1.00 . A A . 83 THR CG2 1 1
5 7338 1 1 83 THR H H 10.306 1.755 -3.542 1.00 . A A . 83 THR H 1 1
5 7339 1 1 83 THR HA H 12.760 2.075 -2.278 1.00 . A A . 83 THR HA 1 1
5 7340 1 1 83 THR HB H 10.862 4.087 -3.598 1.00 . A A . 83 THR HB 1 1
5 7341 1 1 83 THR HG1 H 11.542 2.312 -4.954 1.00 . A A . 83 THR HG1 1 1
5 7342 1 1 83 THR HG21 H 13.366 4.939 -4.212 1.00 . A A . 83 THR HG21 1 1
5 7343 1 1 83 THR HG22 H 12.489 5.557 -2.792 1.00 . A A . 83 THR HG22 1 1
5 7344 1 1 83 THR HG23 H 13.699 4.266 -2.599 1.00 . A A . 83 THR HG23 1 1
5 7345 1 1 83 THR N N 10.784 1.593 -2.678 1.00 . A A . 83 THR N 1 1
5 7346 1 1 83 THR O O 12.386 3.201 -0.100 1.00 . A A . 83 THR O 1 1
5 7347 1 1 83 THR OG1 O 12.284 2.882 -4.602 1.00 . A A . 83 THR OG1 1 1
5 7348 1 1 84 VAL C C 10.191 3.315 1.597 1.00 . A A . 84 VAL C 1 1
5 7349 1 1 84 VAL CA C 9.882 4.277 0.448 1.00 . A A . 84 VAL CA 1 1
5 7350 1 1 84 VAL CB C 8.406 4.675 0.382 1.00 . A A . 84 VAL CB 1 1
5 7351 1 1 84 VAL CG1 C 7.922 5.210 1.730 1.00 . A A . 84 VAL CG1 1 1
5 7352 1 1 84 VAL CG2 C 8.163 5.694 -0.733 1.00 . A A . 84 VAL CG2 1 1
5 7353 1 1 84 VAL H H 9.587 3.655 -1.518 1.00 . A A . 84 VAL H 1 1
5 7354 1 1 84 VAL HA H 10.471 5.184 0.582 1.00 . A A . 84 VAL HA 1 1
5 7355 1 1 84 VAL HB H 7.828 3.780 0.149 1.00 . A A . 84 VAL HB 1 1
5 7356 1 1 84 VAL HG11 H 8.595 4.873 2.518 1.00 . A A . 84 VAL HG11 1 1
5 7357 1 1 84 VAL HG12 H 7.910 6.300 1.705 1.00 . A A . 84 VAL HG12 1 1
5 7358 1 1 84 VAL HG13 H 6.916 4.840 1.928 1.00 . A A . 84 VAL HG13 1 1
5 7359 1 1 84 VAL HG21 H 8.703 5.388 -1.629 1.00 . A A . 84 VAL HG21 1 1
5 7360 1 1 84 VAL HG22 H 7.096 5.745 -0.952 1.00 . A A . 84 VAL HG22 1 1
5 7361 1 1 84 VAL HG23 H 8.516 6.674 -0.413 1.00 . A A . 84 VAL HG23 1 1
5 7362 1 1 84 VAL N N 10.291 3.671 -0.808 1.00 . A A . 84 VAL N 1 1
5 7363 1 1 84 VAL O O 10.861 3.686 2.559 1.00 . A A . 84 VAL O 1 1
5 7364 1 1 85 LEU C C 11.400 0.801 2.603 1.00 . A A . 85 LEU C 1 1
5 7365 1 1 85 LEU CA C 9.901 1.079 2.474 1.00 . A A . 85 LEU CA 1 1
5 7366 1 1 85 LEU CB C 9.069 -0.167 2.166 1.00 . A A . 85 LEU CB 1 1
5 7367 1 1 85 LEU CD1 C 6.921 -1.183 1.322 1.00 . A A . 85 LEU CD1 1 1
5 7368 1 1 85 LEU CD2 C 6.870 0.554 3.169 1.00 . A A . 85 LEU CD2 1 1
5 7369 1 1 85 LEU CG C 7.580 0.069 1.904 1.00 . A A . 85 LEU CG 1 1
5 7370 1 1 85 LEU H H 9.143 1.803 0.673 1.00 . A A . 85 LEU H 1 1
5 7371 1 1 85 LEU HA H 9.541 1.482 3.421 1.00 . A A . 85 LEU HA 1 1
5 7372 1 1 85 LEU HB2 H 9.497 -0.660 1.293 1.00 . A A . 85 LEU HB2 1 1
5 7373 1 1 85 LEU HB3 H 9.165 -0.859 3.002 1.00 . A A . 85 LEU HB3 1 1
5 7374 1 1 85 LEU HD11 H 6.674 -1.873 2.129 1.00 . A A . 85 LEU HD11 1 1
5 7375 1 1 85 LEU HD12 H 6.010 -0.902 0.793 1.00 . A A . 85 LEU HD12 1 1
5 7376 1 1 85 LEU HD13 H 7.608 -1.667 0.628 1.00 . A A . 85 LEU HD13 1 1
5 7377 1 1 85 LEU HD21 H 6.028 1.189 2.893 1.00 . A A . 85 LEU HD21 1 1
5 7378 1 1 85 LEU HD22 H 6.509 -0.304 3.735 1.00 . A A . 85 LEU HD22 1 1
5 7379 1 1 85 LEU HD23 H 7.569 1.125 3.781 1.00 . A A . 85 LEU HD23 1 1
5 7380 1 1 85 LEU HG H 7.485 0.858 1.158 1.00 . A A . 85 LEU HG 1 1
5 7381 1 1 85 LEU N N 9.687 2.097 1.459 1.00 . A A . 85 LEU N 1 1
5 7382 1 1 85 LEU O O 11.853 0.281 3.622 1.00 . A A . 85 LEU O 1 1
5 7383 1 1 86 ARG C C 14.281 2.159 2.159 1.00 . A A . 86 ARG C 1 1
5 7384 1 1 86 ARG CA C 13.567 0.955 1.540 1.00 . A A . 86 ARG CA 1 1
5 7385 1 1 86 ARG CB C 14.078 0.746 0.113 1.00 . A A . 86 ARG CB 1 1
5 7386 1 1 86 ARG CD C 16.225 -0.117 -0.888 1.00 . A A . 86 ARG CD 1 1
5 7387 1 1 86 ARG CG C 15.596 0.922 0.043 1.00 . A A . 86 ARG CG 1 1
5 7388 1 1 86 ARG CZ C 18.403 -1.329 -0.900 1.00 . A A . 86 ARG CZ 1 1
5 7389 1 1 86 ARG H H 11.752 1.582 0.731 1.00 . A A . 86 ARG H 1 1
5 7390 1 1 86 ARG HA H 13.727 0.056 2.135 1.00 . A A . 86 ARG HA 1 1
5 7391 1 1 86 ARG HB2 H 13.807 -0.252 -0.231 1.00 . A A . 86 ARG HB2 1 1
5 7392 1 1 86 ARG HB3 H 13.595 1.457 -0.558 1.00 . A A . 86 ARG HB3 1 1
5 7393 1 1 86 ARG HD2 H 15.731 -1.079 -0.760 1.00 . A A . 86 ARG HD2 1 1
5 7394 1 1 86 ARG HD3 H 16.082 0.180 -1.927 1.00 . A A . 86 ARG HD3 1 1
5 7395 1 1 86 ARG HE H 18.129 0.516 -0.142 1.00 . A A . 86 ARG HE 1 1
5 7396 1 1 86 ARG HG2 H 15.834 1.925 -0.311 1.00 . A A . 86 ARG HG2 1 1
5 7397 1 1 86 ARG HG3 H 16.023 0.826 1.042 1.00 . A A . 86 ARG HG3 1 1
5 7398 1 1 86 ARG HH11 H 16.856 -2.353 -1.734 1.00 . A A . 86 ARG HH11 1 1
5 7399 1 1 86 ARG HH12 H 18.377 -3.183 -1.735 1.00 . A A . 86 ARG HH12 1 1
5 7400 1 1 86 ARG HH21 H 20.135 -0.579 -0.143 1.00 . A A . 86 ARG HH21 1 1
5 7401 1 1 86 ARG HH22 H 20.254 -2.167 -0.824 1.00 . A A . 86 ARG HH22 1 1
5 7402 1 1 86 ARG N N 12.129 1.160 1.556 1.00 . A A . 86 ARG N 1 1
5 7403 1 1 86 ARG NE N 17.670 -0.249 -0.595 1.00 . A A . 86 ARG NE 1 1
5 7404 1 1 86 ARG NH1 N 17.830 -2.377 -1.508 1.00 . A A . 86 ARG NH1 1 1
5 7405 1 1 86 ARG NH2 N 19.708 -1.361 -0.597 1.00 . A A . 86 ARG NH2 1 1
5 7406 1 1 86 ARG O O 15.383 2.026 2.688 1.00 . A A . 86 ARG O 1 1
5 7407 1 1 87 ASN C C 13.924 4.578 4.124 1.00 . A A . 87 ASN C 1 1
5 7408 1 1 87 ASN CA C 14.182 4.531 2.617 1.00 . A A . 87 ASN CA 1 1
5 7409 1 1 87 ASN CB C 13.527 5.762 1.987 1.00 . A A . 87 ASN CB 1 1
5 7410 1 1 87 ASN CG C 14.256 6.177 0.707 1.00 . A A . 87 ASN CG 1 1
5 7411 1 1 87 ASN H H 12.727 3.405 1.640 1.00 . A A . 87 ASN H 1 1
5 7412 1 1 87 ASN HA H 15.244 4.494 2.377 1.00 . A A . 87 ASN HA 1 1
5 7413 1 1 87 ASN HB2 H 12.483 5.548 1.761 1.00 . A A . 87 ASN HB2 1 1
5 7414 1 1 87 ASN HB3 H 13.536 6.588 2.699 1.00 . A A . 87 ASN HB3 1 1
5 7415 1 1 87 ASN HD21 H 12.846 5.191 -0.359 1.00 . A A . 87 ASN HD21 1 1
5 7416 1 1 87 ASN HD22 H 14.084 5.958 -1.298 1.00 . A A . 87 ASN HD22 1 1
5 7417 1 1 87 ASN N N 13.623 3.306 2.072 1.00 . A A . 87 ASN N 1 1
5 7418 1 1 87 ASN ND2 N 13.681 5.739 -0.409 1.00 . A A . 87 ASN ND2 1 1
5 7419 1 1 87 ASN O O 14.776 5.026 4.890 1.00 . A A . 87 ASN O 1 1
5 7420 1 1 87 ASN OD1 O 15.274 6.849 0.732 1.00 . A A . 87 ASN OD1 1 1
5 7421 1 1 88 THR C C 13.571 3.757 6.784 1.00 . A A . 88 THR C 1 1
5 7422 1 1 88 THR CA C 12.363 4.093 5.907 1.00 . A A . 88 THR CA 1 1
5 7423 1 1 88 THR CB C 11.202 3.110 6.070 1.00 . A A . 88 THR CB 1 1
5 7424 1 1 88 THR CG2 C 9.887 3.661 5.517 1.00 . A A . 88 THR CG2 1 1
5 7425 1 1 88 THR H H 12.056 3.748 3.876 1.00 . A A . 88 THR H 1 1
5 7426 1 1 88 THR HA H 12.034 5.094 6.186 1.00 . A A . 88 THR HA 1 1
5 7427 1 1 88 THR HB H 11.091 2.808 7.111 1.00 . A A . 88 THR HB 1 1
5 7428 1 1 88 THR HG1 H 10.948 1.248 5.382 1.00 . A A . 88 THR HG1 1 1
5 7429 1 1 88 THR HG21 H 10.069 4.138 4.554 1.00 . A A . 88 THR HG21 1 1
5 7430 1 1 88 THR HG22 H 9.176 2.844 5.388 1.00 . A A . 88 THR HG22 1 1
5 7431 1 1 88 THR HG23 H 9.477 4.392 6.213 1.00 . A A . 88 THR HG23 1 1
5 7432 1 1 88 THR N N 12.744 4.110 4.505 1.00 . A A . 88 THR N 1 1
5 7433 1 1 88 THR O O 14.523 3.130 6.322 1.00 . A A . 88 THR O 1 1
5 7434 1 1 88 THR OG1 O 11.528 2.039 5.189 1.00 . A A . 88 THR OG1 1 1
5 7435 1 1 89 LYS C C 13.998 3.273 10.231 1.00 . A A . 89 LYS C 1 1
5 7436 1 1 89 LYS CA C 14.569 3.943 8.980 1.00 . A A . 89 LYS CA 1 1
5 7437 1 1 89 LYS CB C 15.334 5.236 9.270 1.00 . A A . 89 LYS CB 1 1
5 7438 1 1 89 LYS CD C 14.620 7.239 7.915 1.00 . A A . 89 LYS CD 1 1
5 7439 1 1 89 LYS CE C 15.270 8.402 7.163 1.00 . A A . 89 LYS CE 1 1
5 7440 1 1 89 LYS CG C 15.564 6.037 7.987 1.00 . A A . 89 LYS CG 1 1
5 7441 1 1 89 LYS H H 12.716 4.700 8.402 1.00 . A A . 89 LYS H 1 1
5 7442 1 1 89 LYS HA H 15.268 3.254 8.507 1.00 . A A . 89 LYS HA 1 1
5 7443 1 1 89 LYS HB2 H 14.777 5.841 9.986 1.00 . A A . 89 LYS HB2 1 1
5 7444 1 1 89 LYS HB3 H 16.293 4.999 9.732 1.00 . A A . 89 LYS HB3 1 1
5 7445 1 1 89 LYS HD2 H 13.695 6.951 7.416 1.00 . A A . 89 LYS HD2 1 1
5 7446 1 1 89 LYS HD3 H 14.353 7.557 8.922 1.00 . A A . 89 LYS HD3 1 1
5 7447 1 1 89 LYS HE2 H 16.071 8.831 7.766 1.00 . A A . 89 LYS HE2 1 1
5 7448 1 1 89 LYS HE3 H 15.726 8.038 6.242 1.00 . A A . 89 LYS HE3 1 1
5 7449 1 1 89 LYS HG2 H 16.598 6.379 7.948 1.00 . A A . 89 LYS HG2 1 1
5 7450 1 1 89 LYS HG3 H 15.408 5.395 7.120 1.00 . A A . 89 LYS HG3 1 1
5 7451 1 1 89 LYS HZ1 H 13.352 9.037 6.859 1.00 . A A . 89 LYS HZ1 1 1
5 7452 1 1 89 LYS HZ2 H 14.316 10.171 7.532 1.00 . A A . 89 LYS HZ2 1 1
5 7453 1 1 89 LYS HZ3 H 14.451 9.822 5.942 1.00 . A A . 89 LYS HZ3 1 1
5 7454 1 1 89 LYS N N 13.494 4.190 8.034 1.00 . A A . 89 LYS N 1 1
5 7455 1 1 89 LYS NZ N 14.266 9.443 6.848 1.00 . A A . 89 LYS NZ 1 1
5 7456 1 1 89 LYS O O 12.812 2.951 10.281 1.00 . A A . 89 LYS O 1 1
5 7457 1 1 90 GLY C C 12.948 2.516 12.638 1.00 . A A . 90 GLY C 1 1
5 7458 1 1 90 GLY CA C 14.467 2.454 12.458 1.00 . A A . 90 GLY CA 1 1
5 7459 1 1 90 GLY H H 15.832 3.345 11.162 1.00 . A A . 90 GLY H 1 1
5 7460 1 1 90 GLY HA2 H 14.796 1.415 12.470 1.00 . A A . 90 GLY HA2 1 1
5 7461 1 1 90 GLY HA3 H 14.956 2.954 13.294 1.00 . A A . 90 GLY HA3 1 1
5 7462 1 1 90 GLY N N 14.869 3.081 11.210 1.00 . A A . 90 GLY N 1 1
5 7463 1 1 90 GLY O O 12.248 1.541 12.369 1.00 . A A . 90 GLY O 1 1
5 7464 1 1 91 ASN C C 10.393 4.234 11.982 1.00 . A A . 91 ASN C 1 1
5 7465 1 1 91 ASN CA C 11.062 3.873 13.310 1.00 . A A . 91 ASN CA 1 1
5 7466 1 1 91 ASN CB C 10.813 5.020 14.292 1.00 . A A . 91 ASN CB 1 1
5 7467 1 1 91 ASN CG C 9.315 5.246 14.502 1.00 . A A . 91 ASN CG 1 1
5 7468 1 1 91 ASN H H 13.061 4.459 13.307 1.00 . A A . 91 ASN H 1 1
5 7469 1 1 91 ASN HA H 10.699 2.930 13.718 1.00 . A A . 91 ASN HA 1 1
5 7470 1 1 91 ASN HB2 H 11.288 4.795 15.247 1.00 . A A . 91 ASN HB2 1 1
5 7471 1 1 91 ASN HB3 H 11.273 5.933 13.914 1.00 . A A . 91 ASN HB3 1 1
5 7472 1 1 91 ASN HD21 H 9.271 3.574 15.643 1.00 . A A . 91 ASN HD21 1 1
5 7473 1 1 91 ASN HD22 H 7.752 4.387 15.461 1.00 . A A . 91 ASN HD22 1 1
5 7474 1 1 91 ASN N N 12.485 3.672 13.091 1.00 . A A . 91 ASN N 1 1
5 7475 1 1 91 ASN ND2 N 8.731 4.326 15.265 1.00 . A A . 91 ASN ND2 1 1
5 7476 1 1 91 ASN O O 10.960 4.971 11.177 1.00 . A A . 91 ASN O 1 1
5 7477 1 1 91 ASN OD1 O 8.728 6.192 14.004 1.00 . A A . 91 ASN OD1 1 1
5 7478 1 1 92 VAL C C 6.960 4.103 10.925 1.00 . A A . 92 VAL C 1 1
5 7479 1 1 92 VAL CA C 8.443 3.954 10.579 1.00 . A A . 92 VAL CA 1 1
5 7480 1 1 92 VAL CB C 8.710 2.849 9.555 1.00 . A A . 92 VAL CB 1 1
5 7481 1 1 92 VAL CG1 C 8.003 3.145 8.231 1.00 . A A . 92 VAL CG1 1 1
5 7482 1 1 92 VAL CG2 C 10.212 2.651 9.342 1.00 . A A . 92 VAL CG2 1 1
5 7483 1 1 92 VAL H H 8.741 3.100 12.455 1.00 . A A . 92 VAL H 1 1
5 7484 1 1 92 VAL HA H 8.802 4.895 10.162 1.00 . A A . 92 VAL HA 1 1
5 7485 1 1 92 VAL HB H 8.303 1.919 9.952 1.00 . A A . 92 VAL HB 1 1
5 7486 1 1 92 VAL HG11 H 8.272 4.145 7.891 1.00 . A A . 92 VAL HG11 1 1
5 7487 1 1 92 VAL HG12 H 8.308 2.413 7.484 1.00 . A A . 92 VAL HG12 1 1
5 7488 1 1 92 VAL HG13 H 6.924 3.089 8.376 1.00 . A A . 92 VAL HG13 1 1
5 7489 1 1 92 VAL HG21 H 10.638 3.552 8.901 1.00 . A A . 92 VAL HG21 1 1
5 7490 1 1 92 VAL HG22 H 10.693 2.454 10.301 1.00 . A A . 92 VAL HG22 1 1
5 7491 1 1 92 VAL HG23 H 10.376 1.807 8.673 1.00 . A A . 92 VAL HG23 1 1
5 7492 1 1 92 VAL N N 9.196 3.698 11.795 1.00 . A A . 92 VAL N 1 1
5 7493 1 1 92 VAL O O 6.398 3.271 11.636 1.00 . A A . 92 VAL O 1 1
5 7494 1 1 93 ARG C C 4.123 5.022 9.437 1.00 . A A . 93 ARG C 1 1
5 7495 1 1 93 ARG CA C 4.960 5.436 10.648 1.00 . A A . 93 ARG CA 1 1
5 7496 1 1 93 ARG CB C 4.725 6.919 10.940 1.00 . A A . 93 ARG CB 1 1
5 7497 1 1 93 ARG CD C 3.172 8.430 12.230 1.00 . A A . 93 ARG CD 1 1
5 7498 1 1 93 ARG CG C 3.935 7.104 12.237 1.00 . A A . 93 ARG CG 1 1
5 7499 1 1 93 ARG CZ C 3.964 9.688 14.230 1.00 . A A . 93 ARG CZ 1 1
5 7500 1 1 93 ARG H H 6.831 5.839 9.826 1.00 . A A . 93 ARG H 1 1
5 7501 1 1 93 ARG HA H 4.710 4.834 11.522 1.00 . A A . 93 ARG HA 1 1
5 7502 1 1 93 ARG HB2 H 5.682 7.435 11.016 1.00 . A A . 93 ARG HB2 1 1
5 7503 1 1 93 ARG HB3 H 4.182 7.374 10.111 1.00 . A A . 93 ARG HB3 1 1
5 7504 1 1 93 ARG HD2 H 3.698 9.158 11.612 1.00 . A A . 93 ARG HD2 1 1
5 7505 1 1 93 ARG HD3 H 2.186 8.290 11.787 1.00 . A A . 93 ARG HD3 1 1
5 7506 1 1 93 ARG HE H 2.201 8.722 14.114 1.00 . A A . 93 ARG HE 1 1
5 7507 1 1 93 ARG HG2 H 3.235 6.278 12.362 1.00 . A A . 93 ARG HG2 1 1
5 7508 1 1 93 ARG HG3 H 4.615 7.077 13.088 1.00 . A A . 93 ARG HG3 1 1
5 7509 1 1 93 ARG HH11 H 5.254 9.694 12.658 1.00 . A A . 93 ARG HH11 1 1
5 7510 1 1 93 ARG HH12 H 5.790 10.564 14.057 1.00 . A A . 93 ARG HH12 1 1
5 7511 1 1 93 ARG HH21 H 2.909 9.870 15.959 1.00 . A A . 93 ARG HH21 1 1
5 7512 1 1 93 ARG HH22 H 4.447 10.665 15.947 1.00 . A A . 93 ARG HH22 1 1
5 7513 1 1 93 ARG N N 6.367 5.168 10.404 1.00 . A A . 93 ARG N 1 1
5 7514 1 1 93 ARG NE N 3.037 8.944 13.611 1.00 . A A . 93 ARG NE 1 1
5 7515 1 1 93 ARG NH1 N 5.099 10.009 13.595 1.00 . A A . 93 ARG NH1 1 1
5 7516 1 1 93 ARG NH2 N 3.756 10.110 15.485 1.00 . A A . 93 ARG NH2 1 1
5 7517 1 1 93 ARG O O 4.125 5.705 8.414 1.00 . A A . 93 ARG O 1 1
5 7518 1 1 94 PHE C C 1.119 3.754 8.757 1.00 . A A . 94 PHE C 1 1
5 7519 1 1 94 PHE CA C 2.587 3.392 8.523 1.00 . A A . 94 PHE CA 1 1
5 7520 1 1 94 PHE CB C 2.732 1.869 8.532 1.00 . A A . 94 PHE CB 1 1
5 7521 1 1 94 PHE CD1 C 4.438 1.257 6.804 1.00 . A A . 94 PHE CD1 1 1
5 7522 1 1 94 PHE CD2 C 5.036 1.049 9.073 1.00 . A A . 94 PHE CD2 1 1
5 7523 1 1 94 PHE CE1 C 5.726 0.797 6.422 1.00 . A A . 94 PHE CE1 1 1
5 7524 1 1 94 PHE CE2 C 6.324 0.588 8.691 1.00 . A A . 94 PHE CE2 1 1
5 7525 1 1 94 PHE CG C 4.120 1.373 8.121 1.00 . A A . 94 PHE CG 1 1
5 7526 1 1 94 PHE CZ C 6.642 0.472 7.374 1.00 . A A . 94 PHE CZ 1 1
5 7527 1 1 94 PHE H H 3.432 3.355 10.427 1.00 . A A . 94 PHE H 1 1
5 7528 1 1 94 PHE HA H 2.929 3.850 7.595 1.00 . A A . 94 PHE HA 1 1
5 7529 1 1 94 PHE HB2 H 2.507 1.498 9.532 1.00 . A A . 94 PHE HB2 1 1
5 7530 1 1 94 PHE HB3 H 1.990 1.439 7.859 1.00 . A A . 94 PHE HB3 1 1
5 7531 1 1 94 PHE HD1 H 3.704 1.517 6.041 1.00 . A A . 94 PHE HD1 1 1
5 7532 1 1 94 PHE HD2 H 4.781 1.142 10.128 1.00 . A A . 94 PHE HD2 1 1
5 7533 1 1 94 PHE HE1 H 5.980 0.703 5.366 1.00 . A A . 94 PHE HE1 1 1
5 7534 1 1 94 PHE HE2 H 7.058 0.328 9.454 1.00 . A A . 94 PHE HE2 1 1
5 7535 1 1 94 PHE HZ H 7.630 0.119 7.081 1.00 . A A . 94 PHE HZ 1 1
5 7536 1 1 94 PHE N N 3.427 3.905 9.592 1.00 . A A . 94 PHE N 1 1
5 7537 1 1 94 PHE O O 0.547 3.405 9.789 1.00 . A A . 94 PHE O 1 1
5 7538 1 1 95 VAL C C -1.703 3.909 7.045 1.00 . A A . 95 VAL C 1 1
5 7539 1 1 95 VAL CA C -0.838 4.863 7.871 1.00 . A A . 95 VAL CA 1 1
5 7540 1 1 95 VAL CB C -0.978 6.324 7.436 1.00 . A A . 95 VAL CB 1 1
5 7541 1 1 95 VAL CG1 C -2.388 6.607 6.912 1.00 . A A . 95 VAL CG1 1 1
5 7542 1 1 95 VAL CG2 C -0.617 7.273 8.580 1.00 . A A . 95 VAL CG2 1 1
5 7543 1 1 95 VAL H H 1.024 4.730 6.948 1.00 . A A . 95 VAL H 1 1
5 7544 1 1 95 VAL HA H -1.137 4.792 8.916 1.00 . A A . 95 VAL HA 1 1
5 7545 1 1 95 VAL HB H -0.276 6.499 6.621 1.00 . A A . 95 VAL HB 1 1
5 7546 1 1 95 VAL HG11 H -2.554 7.684 6.883 1.00 . A A . 95 VAL HG11 1 1
5 7547 1 1 95 VAL HG12 H -2.492 6.196 5.908 1.00 . A A . 95 VAL HG12 1 1
5 7548 1 1 95 VAL HG13 H -3.120 6.144 7.573 1.00 . A A . 95 VAL HG13 1 1
5 7549 1 1 95 VAL HG21 H -1.509 7.493 9.166 1.00 . A A . 95 VAL HG21 1 1
5 7550 1 1 95 VAL HG22 H 0.131 6.804 9.219 1.00 . A A . 95 VAL HG22 1 1
5 7551 1 1 95 VAL HG23 H -0.214 8.200 8.170 1.00 . A A . 95 VAL HG23 1 1
5 7552 1 1 95 VAL N N 0.552 4.450 7.783 1.00 . A A . 95 VAL N 1 1
5 7553 1 1 95 VAL O O -1.874 4.103 5.843 1.00 . A A . 95 VAL O 1 1
5 7554 1 1 96 ILE C C -4.480 2.477 6.913 1.00 . A A . 96 ILE C 1 1
5 7555 1 1 96 ILE CA C -3.067 1.911 7.068 1.00 . A A . 96 ILE CA 1 1
5 7556 1 1 96 ILE CB C -3.016 0.579 7.818 1.00 . A A . 96 ILE CB 1 1
5 7557 1 1 96 ILE CD1 C -0.549 0.518 7.298 1.00 . A A . 96 ILE CD1 1 1
5 7558 1 1 96 ILE CG1 C -1.616 0.317 8.376 1.00 . A A . 96 ILE CG1 1 1
5 7559 1 1 96 ILE CG2 C -3.504 -0.568 6.932 1.00 . A A . 96 ILE CG2 1 1
5 7560 1 1 96 ILE H H -2.080 2.746 8.701 1.00 . A A . 96 ILE H 1 1
5 7561 1 1 96 ILE HA H -2.653 1.738 6.074 1.00 . A A . 96 ILE HA 1 1
5 7562 1 1 96 ILE HB H -3.695 0.640 8.668 1.00 . A A . 96 ILE HB 1 1
5 7563 1 1 96 ILE HD11 H 0.219 -0.249 7.399 1.00 . A A . 96 ILE HD11 1 1
5 7564 1 1 96 ILE HD12 H -1.010 0.442 6.313 1.00 . A A . 96 ILE HD12 1 1
5 7565 1 1 96 ILE HD13 H -0.097 1.503 7.413 1.00 . A A . 96 ILE HD13 1 1
5 7566 1 1 96 ILE HG12 H -1.423 0.988 9.213 1.00 . A A . 96 ILE HG12 1 1
5 7567 1 1 96 ILE HG13 H -1.559 -0.700 8.764 1.00 . A A . 96 ILE HG13 1 1
5 7568 1 1 96 ILE HG21 H -2.970 -0.546 5.981 1.00 . A A . 96 ILE HG21 1 1
5 7569 1 1 96 ILE HG22 H -3.316 -1.519 7.431 1.00 . A A . 96 ILE HG22 1 1
5 7570 1 1 96 ILE HG23 H -4.573 -0.458 6.751 1.00 . A A . 96 ILE HG23 1 1
5 7571 1 1 96 ILE N N -2.224 2.897 7.723 1.00 . A A . 96 ILE N 1 1
5 7572 1 1 96 ILE O O -4.871 3.388 7.641 1.00 . A A . 96 ILE O 1 1
5 7573 1 1 97 GLY C C -7.549 1.180 5.808 1.00 . A A . 97 GLY C 1 1
5 7574 1 1 97 GLY CA C -6.569 2.349 5.700 1.00 . A A . 97 GLY CA 1 1
5 7575 1 1 97 GLY H H -4.882 1.172 5.372 1.00 . A A . 97 GLY H 1 1
5 7576 1 1 97 GLY HA2 H -6.847 3.128 6.411 1.00 . A A . 97 GLY HA2 1 1
5 7577 1 1 97 GLY HA3 H -6.630 2.790 4.705 1.00 . A A . 97 GLY HA3 1 1
5 7578 1 1 97 GLY N N -5.207 1.913 5.960 1.00 . A A . 97 GLY N 1 1
5 7579 1 1 97 GLY O O -7.628 0.347 4.906 1.00 . A A . 97 GLY O 1 1
5 7580 1 1 98 ARG C C -10.659 0.612 6.874 1.00 . A A . 98 ARG C 1 1
5 7581 1 1 98 ARG CA C -9.244 0.102 7.155 1.00 . A A . 98 ARG CA 1 1
5 7582 1 1 98 ARG CB C -9.168 -0.404 8.597 1.00 . A A . 98 ARG CB 1 1
5 7583 1 1 98 ARG CD C -7.744 -2.270 9.518 1.00 . A A . 98 ARG CD 1 1
5 7584 1 1 98 ARG CG C -8.943 -1.917 8.636 1.00 . A A . 98 ARG CG 1 1
5 7585 1 1 98 ARG CZ C -7.555 -4.708 9.040 1.00 . A A . 98 ARG CZ 1 1
5 7586 1 1 98 ARG H H -8.202 1.837 7.646 1.00 . A A . 98 ARG H 1 1
5 7587 1 1 98 ARG HA H -8.969 -0.693 6.461 1.00 . A A . 98 ARG HA 1 1
5 7588 1 1 98 ARG HB2 H -8.358 0.102 9.121 1.00 . A A . 98 ARG HB2 1 1
5 7589 1 1 98 ARG HB3 H -10.091 -0.156 9.122 1.00 . A A . 98 ARG HB3 1 1
5 7590 1 1 98 ARG HD2 H -7.051 -1.429 9.558 1.00 . A A . 98 ARG HD2 1 1
5 7591 1 1 98 ARG HD3 H -8.076 -2.458 10.539 1.00 . A A . 98 ARG HD3 1 1
5 7592 1 1 98 ARG HE H -6.163 -3.339 8.551 1.00 . A A . 98 ARG HE 1 1
5 7593 1 1 98 ARG HG2 H -9.837 -2.411 9.016 1.00 . A A . 98 ARG HG2 1 1
5 7594 1 1 98 ARG HG3 H -8.778 -2.290 7.625 1.00 . A A . 98 ARG HG3 1 1
5 7595 1 1 98 ARG HH11 H -9.267 -4.160 9.991 1.00 . A A . 98 ARG HH11 1 1
5 7596 1 1 98 ARG HH12 H -9.121 -5.852 9.651 1.00 . A A . 98 ARG HH12 1 1
5 7597 1 1 98 ARG HH21 H -5.969 -5.571 8.103 1.00 . A A . 98 ARG HH21 1 1
5 7598 1 1 98 ARG HH22 H -7.233 -6.660 8.570 1.00 . A A . 98 ARG HH22 1 1
5 7599 1 1 98 ARG N N -8.272 1.155 6.918 1.00 . A A . 98 ARG N 1 1
5 7600 1 1 98 ARG NE N -7.056 -3.465 8.983 1.00 . A A . 98 ARG NE 1 1
5 7601 1 1 98 ARG NH1 N -8.748 -4.925 9.609 1.00 . A A . 98 ARG NH1 1 1
5 7602 1 1 98 ARG NH2 N -6.860 -5.733 8.527 1.00 . A A . 98 ARG NH2 1 1
5 7603 1 1 98 ARG O O -10.920 1.811 6.967 1.00 . A A . 98 ARG O 1 1
5 7604 1 1 99 GLU C C -13.637 0.465 7.518 1.00 . A A . 99 GLU C 1 1
5 7605 1 1 99 GLU CA C -12.917 0.017 6.244 1.00 . A A . 99 GLU CA 1 1
5 7606 1 1 99 GLU CB C -13.644 -1.159 5.588 1.00 . A A . 99 GLU CB 1 1
5 7607 1 1 99 GLU CD C -13.649 -2.116 3.255 1.00 . A A . 99 GLU CD 1 1
5 7608 1 1 99 GLU CG C -13.921 -0.876 4.110 1.00 . A A . 99 GLU CG 1 1
5 7609 1 1 99 GLU H H -11.315 -1.296 6.465 1.00 . A A . 99 GLU H 1 1
5 7610 1 1 99 GLU HA H -12.867 0.845 5.537 1.00 . A A . 99 GLU HA 1 1
5 7611 1 1 99 GLU HB2 H -13.041 -2.062 5.683 1.00 . A A . 99 GLU HB2 1 1
5 7612 1 1 99 GLU HB3 H -14.583 -1.346 6.108 1.00 . A A . 99 GLU HB3 1 1
5 7613 1 1 99 GLU HG2 H -14.957 -0.563 3.984 1.00 . A A . 99 GLU HG2 1 1
5 7614 1 1 99 GLU HG3 H -13.295 -0.051 3.770 1.00 . A A . 99 GLU HG3 1 1
5 7615 1 1 99 GLU N N -11.536 -0.323 6.538 1.00 . A A . 99 GLU N 1 1
5 7616 1 1 99 GLU O O -13.643 -0.254 8.516 1.00 . A A . 99 GLU O 1 1
5 7617 1 1 99 GLU OE1 O -12.489 -2.580 3.281 1.00 . A A . 99 GLU OE1 1 1
5 7618 1 1 99 GLU OE2 O -14.608 -2.571 2.595 1.00 . A A . 99 GLU OE2 1 1
5 7619 1 1 100 LYS C C -16.346 1.588 8.633 1.00 . A A . 100 LYS C 1 1
5 7620 1 1 100 LYS CA C -14.945 2.201 8.577 1.00 . A A . 100 LYS CA 1 1
5 7621 1 1 100 LYS CB C -14.946 3.730 8.519 1.00 . A A . 100 LYS CB 1 1
5 7622 1 1 100 LYS CD C -14.229 5.424 10.245 1.00 . A A . 100 LYS CD 1 1
5 7623 1 1 100 LYS CE C -13.038 6.069 10.957 1.00 . A A . 100 LYS CE 1 1
5 7624 1 1 100 LYS CG C -13.767 4.309 9.304 1.00 . A A . 100 LYS CG 1 1
5 7625 1 1 100 LYS H H -14.215 2.228 6.626 1.00 . A A . 100 LYS H 1 1
5 7626 1 1 100 LYS HA H -14.405 1.913 9.478 1.00 . A A . 100 LYS HA 1 1
5 7627 1 1 100 LYS HB2 H -14.893 4.059 7.481 1.00 . A A . 100 LYS HB2 1 1
5 7628 1 1 100 LYS HB3 H -15.882 4.113 8.926 1.00 . A A . 100 LYS HB3 1 1
5 7629 1 1 100 LYS HD2 H -14.772 6.180 9.679 1.00 . A A . 100 LYS HD2 1 1
5 7630 1 1 100 LYS HD3 H -14.922 5.018 10.982 1.00 . A A . 100 LYS HD3 1 1
5 7631 1 1 100 LYS HE2 H -12.192 5.382 10.959 1.00 . A A . 100 LYS HE2 1 1
5 7632 1 1 100 LYS HE3 H -12.723 6.961 10.416 1.00 . A A . 100 LYS HE3 1 1
5 7633 1 1 100 LYS HG2 H -13.286 3.518 9.880 1.00 . A A . 100 LYS HG2 1 1
5 7634 1 1 100 LYS HG3 H -13.021 4.699 8.612 1.00 . A A . 100 LYS HG3 1 1
5 7635 1 1 100 LYS HZ1 H -12.567 6.637 12.863 1.00 . A A . 100 LYS HZ1 1 1
5 7636 1 1 100 LYS HZ2 H -13.998 7.226 12.341 1.00 . A A . 100 LYS HZ2 1 1
5 7637 1 1 100 LYS HZ3 H -13.871 5.658 12.778 1.00 . A A . 100 LYS HZ3 1 1
5 7638 1 1 100 LYS N N -14.225 1.650 7.442 1.00 . A A . 100 LYS N 1 1
5 7639 1 1 100 LYS NZ N -13.398 6.426 12.347 1.00 . A A . 100 LYS NZ 1 1
5 7640 1 1 100 LYS O O -16.854 1.098 7.626 1.00 . A A . 100 LYS O 1 1
5 7641 1 1 101 PRO C C -19.342 2.011 9.457 1.00 . A A . 101 PRO C 1 1
5 7642 1 1 101 PRO CA C -18.277 1.090 10.055 1.00 . A A . 101 PRO CA 1 1
5 7643 1 1 101 PRO CB C -18.411 0.925 11.560 1.00 . A A . 101 PRO CB 1 1
5 7644 1 1 101 PRO CD C -16.373 2.207 11.069 1.00 . A A . 101 PRO CD 1 1
5 7645 1 1 101 PRO CG C -17.339 1.811 12.173 1.00 . A A . 101 PRO CG 1 1
5 7646 1 1 101 PRO HA H -18.370 0.217 9.576 1.00 . A A . 101 PRO HA 1 1
5 7647 1 1 101 PRO HB2 H -19.404 1.221 11.898 1.00 . A A . 101 PRO HB2 1 1
5 7648 1 1 101 PRO HB3 H -18.272 -0.116 11.853 1.00 . A A . 101 PRO HB3 1 1
5 7649 1 1 101 PRO HD2 H -16.282 3.291 10.992 1.00 . A A . 101 PRO HD2 1 1
5 7650 1 1 101 PRO HD3 H -15.373 1.816 11.258 1.00 . A A . 101 PRO HD3 1 1
5 7651 1 1 101 PRO HG2 H -17.788 2.697 12.624 1.00 . A A . 101 PRO HG2 1 1
5 7652 1 1 101 PRO HG3 H -16.814 1.281 12.968 1.00 . A A . 101 PRO HG3 1 1
5 7653 1 1 101 PRO N N -16.945 1.635 9.853 1.00 . A A . 101 PRO N 1 1
5 7654 1 1 101 PRO O O -19.412 3.190 9.799 1.00 . A A . 101 PRO O 1 1
5 7655 1 1 102 SER C C -22.367 1.261 7.568 1.00 . A A . 102 SER C 1 1
5 7656 1 1 102 SER CA C -21.206 2.191 7.925 1.00 . A A . 102 SER CA 1 1
5 7657 1 1 102 SER CB C -20.689 2.899 6.672 1.00 . A A . 102 SER CB 1 1
5 7658 1 1 102 SER H H -20.084 0.477 8.301 1.00 . A A . 102 SER H 1 1
5 7659 1 1 102 SER HA H -21.521 2.934 8.658 1.00 . A A . 102 SER HA 1 1
5 7660 1 1 102 SER HB2 H -20.088 2.205 6.084 1.00 . A A . 102 SER HB2 1 1
5 7661 1 1 102 SER HB3 H -21.533 3.197 6.049 1.00 . A A . 102 SER HB3 1 1
5 7662 1 1 102 SER HG H -19.203 4.186 6.296 1.00 . A A . 102 SER HG 1 1
5 7663 1 1 102 SER N N -20.147 1.437 8.574 1.00 . A A . 102 SER N 1 1
5 7664 1 1 102 SER O O -22.411 0.710 6.470 1.00 . A A . 102 SER O 1 1
5 7665 1 1 102 SER OG O -19.908 4.048 6.991 1.00 . A A . 102 SER OG 1 1
5 7666 1 1 103 GLY C C -24.631 -0.687 9.501 1.00 . A A . 103 GLY C 1 1
5 7667 1 1 103 GLY CA C -24.439 0.262 8.318 1.00 . A A . 103 GLY CA 1 1
5 7668 1 1 103 GLY H H -23.237 1.568 9.409 1.00 . A A . 103 GLY H 1 1
5 7669 1 1 103 GLY HA2 H -25.330 0.877 8.191 1.00 . A A . 103 GLY HA2 1 1
5 7670 1 1 103 GLY HA3 H -24.316 -0.314 7.400 1.00 . A A . 103 GLY HA3 1 1
5 7671 1 1 103 GLY N N -23.280 1.116 8.518 1.00 . A A . 103 GLY N 1 1
5 7672 1 1 103 GLY O O -24.810 -0.244 10.635 1.00 . A A . 103 GLY O 1 1
5 7673 1 1 104 PRO C C -23.496 -3.152 11.074 1.00 . A A . 104 PRO C 1 1
5 7674 1 1 104 PRO CA C -24.756 -3.027 10.215 1.00 . A A . 104 PRO CA 1 1
5 7675 1 1 104 PRO CB C -25.086 -4.301 9.455 1.00 . A A . 104 PRO CB 1 1
5 7676 1 1 104 PRO CD C -24.379 -2.572 7.858 1.00 . A A . 104 PRO CD 1 1
5 7677 1 1 104 PRO CG C -24.636 -4.061 8.023 1.00 . A A . 104 PRO CG 1 1
5 7678 1 1 104 PRO HA H -25.490 -2.769 10.843 1.00 . A A . 104 PRO HA 1 1
5 7679 1 1 104 PRO HB2 H -24.571 -5.159 9.888 1.00 . A A . 104 PRO HB2 1 1
5 7680 1 1 104 PRO HB3 H -26.154 -4.516 9.498 1.00 . A A . 104 PRO HB3 1 1
5 7681 1 1 104 PRO HD2 H -23.366 -2.382 7.503 1.00 . A A . 104 PRO HD2 1 1
5 7682 1 1 104 PRO HD3 H -25.060 -2.131 7.131 1.00 . A A . 104 PRO HD3 1 1
5 7683 1 1 104 PRO HG2 H -23.732 -4.631 7.806 1.00 . A A . 104 PRO HG2 1 1
5 7684 1 1 104 PRO HG3 H -25.400 -4.396 7.321 1.00 . A A . 104 PRO HG3 1 1
5 7685 1 1 104 PRO N N -24.588 -2.011 9.190 1.00 . A A . 104 PRO N 1 1
5 7686 1 1 104 PRO O O -22.491 -2.494 10.808 1.00 . A A . 104 PRO O 1 1
5 7687 1 1 105 SER C C -22.521 -5.646 13.543 1.00 . A A . 105 SER C 1 1
5 7688 1 1 105 SER CA C -22.471 -4.222 12.985 1.00 . A A . 105 SER CA 1 1
5 7689 1 1 105 SER CB C -22.473 -3.204 14.127 1.00 . A A . 105 SER CB 1 1
5 7690 1 1 105 SER H H -24.412 -4.533 12.295 1.00 . A A . 105 SER H 1 1
5 7691 1 1 105 SER HA H -21.579 -4.081 12.375 1.00 . A A . 105 SER HA 1 1
5 7692 1 1 105 SER HB2 H -21.696 -3.464 14.846 1.00 . A A . 105 SER HB2 1 1
5 7693 1 1 105 SER HB3 H -22.228 -2.218 13.734 1.00 . A A . 105 SER HB3 1 1
5 7694 1 1 105 SER HG H -23.610 -3.307 15.771 1.00 . A A . 105 SER HG 1 1
5 7695 1 1 105 SER N N -23.591 -4.002 12.086 1.00 . A A . 105 SER N 1 1
5 7696 1 1 105 SER O O -21.577 -6.416 13.373 1.00 . A A . 105 SER O 1 1
5 7697 1 1 105 SER OG O -23.733 -3.150 14.792 1.00 . A A . 105 SER OG 1 1
5 7698 1 1 106 SER C C -24.430 -8.218 13.751 1.00 . A A . 106 SER C 1 1
5 7699 1 1 106 SER CA C -23.815 -7.270 14.783 1.00 . A A . 106 SER CA 1 1
5 7700 1 1 106 SER CB C -24.697 -7.200 16.031 1.00 . A A . 106 SER CB 1 1
5 7701 1 1 106 SER H H -24.394 -5.320 14.332 1.00 . A A . 106 SER H 1 1
5 7702 1 1 106 SER HA H -22.816 -7.604 15.062 1.00 . A A . 106 SER HA 1 1
5 7703 1 1 106 SER HB2 H -25.030 -6.174 16.183 1.00 . A A . 106 SER HB2 1 1
5 7704 1 1 106 SER HB3 H -25.590 -7.806 15.878 1.00 . A A . 106 SER HB3 1 1
5 7705 1 1 106 SER HG H -24.008 -6.935 17.891 1.00 . A A . 106 SER HG 1 1
5 7706 1 1 106 SER N N -23.631 -5.953 14.198 1.00 . A A . 106 SER N 1 1
5 7707 1 1 106 SER O O -25.624 -8.142 13.466 1.00 . A A . 106 SER O 1 1
5 7708 1 1 106 SER OG O -24.011 -7.653 17.195 1.00 . A A . 106 SER OG 1 1
5 7709 1 1 107 GLY C C -24.991 -9.404 11.227 1.00 . A A . 107 GLY C 1 1
5 7710 1 1 107 GLY CA C -24.031 -10.053 12.226 1.00 . A A . 107 GLY CA 1 1
5 7711 1 1 107 GLY H H -22.616 -9.146 13.457 1.00 . A A . 107 GLY H 1 1
5 7712 1 1 107 GLY HA2 H -23.170 -10.459 11.696 1.00 . A A . 107 GLY HA2 1 1
5 7713 1 1 107 GLY HA3 H -24.525 -10.889 12.720 1.00 . A A . 107 GLY HA3 1 1
5 7714 1 1 107 GLY N N -23.586 -9.091 13.220 1.00 . A A . 107 GLY N 1 1
5 7715 1 1 107 GLY O O -26.208 -9.466 11.400 1.00 . A A . 107 GLY O 1 1
6 7716 1 1 1 GLY C C -18.061 19.484 7.912 1.00 . A A . 1 GLY C 1 1
6 7717 1 1 1 GLY CA C -18.276 19.158 9.391 1.00 . A A . 1 GLY CA 1 1
6 7718 1 1 1 GLY H1 H -18.859 20.225 11.082 1.00 . A A . 1 GLY H1 1 1
6 7719 1 1 1 GLY HA2 H -17.320 18.923 9.858 1.00 . A A . 1 GLY HA2 1 1
6 7720 1 1 1 GLY HA3 H -18.903 18.270 9.484 1.00 . A A . 1 GLY HA3 1 1
6 7721 1 1 1 GLY N N -18.900 20.272 10.084 1.00 . A A . 1 GLY N 1 1
6 7722 1 1 1 GLY O O -18.915 20.101 7.278 1.00 . A A . 1 GLY O 1 1
6 7723 1 1 2 SER C C -16.883 18.047 5.178 1.00 . A A . 2 SER C 1 1
6 7724 1 1 2 SER CA C -16.576 19.292 6.012 1.00 . A A . 2 SER CA 1 1
6 7725 1 1 2 SER CB C -15.105 19.683 5.862 1.00 . A A . 2 SER CB 1 1
6 7726 1 1 2 SER H H -16.225 18.552 7.927 1.00 . A A . 2 SER H 1 1
6 7727 1 1 2 SER HA H -17.206 20.126 5.701 1.00 . A A . 2 SER HA 1 1
6 7728 1 1 2 SER HB2 H -14.968 20.229 4.929 1.00 . A A . 2 SER HB2 1 1
6 7729 1 1 2 SER HB3 H -14.824 20.358 6.670 1.00 . A A . 2 SER HB3 1 1
6 7730 1 1 2 SER HG H -13.353 18.786 5.496 1.00 . A A . 2 SER HG 1 1
6 7731 1 1 2 SER N N -16.915 19.054 7.405 1.00 . A A . 2 SER N 1 1
6 7732 1 1 2 SER O O -16.728 16.923 5.654 1.00 . A A . 2 SER O 1 1
6 7733 1 1 2 SER OG O -14.247 18.545 5.875 1.00 . A A . 2 SER OG 1 1
6 7734 1 1 3 SER C C -16.361 16.539 2.531 1.00 . A A . 3 SER C 1 1
6 7735 1 1 3 SER CA C -17.642 17.200 3.044 1.00 . A A . 3 SER CA 1 1
6 7736 1 1 3 SER CB C -18.490 17.696 1.871 1.00 . A A . 3 SER CB 1 1
6 7737 1 1 3 SER H H -17.436 19.205 3.569 1.00 . A A . 3 SER H 1 1
6 7738 1 1 3 SER HA H -18.224 16.496 3.639 1.00 . A A . 3 SER HA 1 1
6 7739 1 1 3 SER HB2 H -18.126 18.671 1.548 1.00 . A A . 3 SER HB2 1 1
6 7740 1 1 3 SER HB3 H -18.373 17.017 1.026 1.00 . A A . 3 SER HB3 1 1
6 7741 1 1 3 SER HG H -20.434 17.681 1.395 1.00 . A A . 3 SER HG 1 1
6 7742 1 1 3 SER N N -17.313 18.288 3.948 1.00 . A A . 3 SER N 1 1
6 7743 1 1 3 SER O O -15.322 17.189 2.429 1.00 . A A . 3 SER O 1 1
6 7744 1 1 3 SER OG O -19.870 17.794 2.213 1.00 . A A . 3 SER OG 1 1
6 7745 1 1 4 GLY C C -15.768 13.540 0.610 1.00 . A A . 4 GLY C 1 1
6 7746 1 1 4 GLY CA C -15.342 14.500 1.722 1.00 . A A . 4 GLY CA 1 1
6 7747 1 1 4 GLY H H -17.327 14.735 2.308 1.00 . A A . 4 GLY H 1 1
6 7748 1 1 4 GLY HA2 H -14.582 15.185 1.345 1.00 . A A . 4 GLY HA2 1 1
6 7749 1 1 4 GLY HA3 H -14.887 13.938 2.538 1.00 . A A . 4 GLY HA3 1 1
6 7750 1 1 4 GLY N N -16.478 15.256 2.222 1.00 . A A . 4 GLY N 1 1
6 7751 1 1 4 GLY O O -16.635 13.868 -0.199 1.00 . A A . 4 GLY O 1 1
6 7752 1 1 5 SER C C -15.002 9.986 0.103 1.00 . A A . 5 SER C 1 1
6 7753 1 1 5 SER CA C -15.443 11.364 -0.395 1.00 . A A . 5 SER CA 1 1
6 7754 1 1 5 SER CB C -14.767 11.689 -1.728 1.00 . A A . 5 SER CB 1 1
6 7755 1 1 5 SER H H -14.435 12.116 1.267 1.00 . A A . 5 SER H 1 1
6 7756 1 1 5 SER HA H -16.525 11.398 -0.519 1.00 . A A . 5 SER HA 1 1
6 7757 1 1 5 SER HB2 H -14.267 12.655 -1.656 1.00 . A A . 5 SER HB2 1 1
6 7758 1 1 5 SER HB3 H -13.996 10.946 -1.934 1.00 . A A . 5 SER HB3 1 1
6 7759 1 1 5 SER HG H -16.546 11.259 -2.538 1.00 . A A . 5 SER HG 1 1
6 7760 1 1 5 SER N N -15.139 12.374 0.605 1.00 . A A . 5 SER N 1 1
6 7761 1 1 5 SER O O -15.832 9.103 0.312 1.00 . A A . 5 SER O 1 1
6 7762 1 1 5 SER OG O -15.698 11.717 -2.806 1.00 . A A . 5 SER OG 1 1
6 7763 1 1 6 SER C C -13.464 8.390 2.227 1.00 . A A . 6 SER C 1 1
6 7764 1 1 6 SER CA C -13.134 8.590 0.746 1.00 . A A . 6 SER CA 1 1
6 7765 1 1 6 SER CB C -11.620 8.549 0.529 1.00 . A A . 6 SER CB 1 1
6 7766 1 1 6 SER H H -13.027 10.570 0.105 1.00 . A A . 6 SER H 1 1
6 7767 1 1 6 SER HA H -13.609 7.818 0.141 1.00 . A A . 6 SER HA 1 1
6 7768 1 1 6 SER HB2 H -11.193 9.523 0.766 1.00 . A A . 6 SER HB2 1 1
6 7769 1 1 6 SER HB3 H -11.175 7.830 1.217 1.00 . A A . 6 SER HB3 1 1
6 7770 1 1 6 SER HG H -10.415 7.699 -0.824 1.00 . A A . 6 SER HG 1 1
6 7771 1 1 6 SER N N -13.696 9.846 0.278 1.00 . A A . 6 SER N 1 1
6 7772 1 1 6 SER O O -13.366 9.326 3.020 1.00 . A A . 6 SER O 1 1
6 7773 1 1 6 SER OG O -11.283 8.196 -0.810 1.00 . A A . 6 SER OG 1 1
6 7774 1 1 7 GLY C C -13.416 5.600 4.402 1.00 . A A . 7 GLY C 1 1
6 7775 1 1 7 GLY CA C -14.191 6.830 3.926 1.00 . A A . 7 GLY CA 1 1
6 7776 1 1 7 GLY H H -13.923 6.410 1.904 1.00 . A A . 7 GLY H 1 1
6 7777 1 1 7 GLY HA2 H -13.971 7.677 4.577 1.00 . A A . 7 GLY HA2 1 1
6 7778 1 1 7 GLY HA3 H -15.262 6.641 4.000 1.00 . A A . 7 GLY HA3 1 1
6 7779 1 1 7 GLY N N -13.847 7.165 2.555 1.00 . A A . 7 GLY N 1 1
6 7780 1 1 7 GLY O O -13.967 4.502 4.468 1.00 . A A . 7 GLY O 1 1
6 7781 1 1 8 LEU C C -10.649 5.153 6.514 1.00 . A A . 8 LEU C 1 1
6 7782 1 1 8 LEU CA C -11.293 4.747 5.187 1.00 . A A . 8 LEU CA 1 1
6 7783 1 1 8 LEU CB C -10.283 4.359 4.106 1.00 . A A . 8 LEU CB 1 1
6 7784 1 1 8 LEU CD1 C -9.827 1.904 4.463 1.00 . A A . 8 LEU CD1 1 1
6 7785 1 1 8 LEU CD2 C -11.892 2.647 3.190 1.00 . A A . 8 LEU CD2 1 1
6 7786 1 1 8 LEU CG C -10.430 2.951 3.525 1.00 . A A . 8 LEU CG 1 1
6 7787 1 1 8 LEU H H -11.709 6.720 4.664 1.00 . A A . 8 LEU H 1 1
6 7788 1 1 8 LEU HA H -11.928 3.878 5.363 1.00 . A A . 8 LEU HA 1 1
6 7789 1 1 8 LEU HB2 H -10.360 5.077 3.290 1.00 . A A . 8 LEU HB2 1 1
6 7790 1 1 8 LEU HB3 H -9.280 4.455 4.523 1.00 . A A . 8 LEU HB3 1 1
6 7791 1 1 8 LEU HD11 H -8.900 1.523 4.034 1.00 . A A . 8 LEU HD11 1 1
6 7792 1 1 8 LEU HD12 H -9.619 2.361 5.431 1.00 . A A . 8 LEU HD12 1 1
6 7793 1 1 8 LEU HD13 H -10.532 1.084 4.593 1.00 . A A . 8 LEU HD13 1 1
6 7794 1 1 8 LEU HD21 H -12.374 2.186 4.053 1.00 . A A . 8 LEU HD21 1 1
6 7795 1 1 8 LEU HD22 H -12.408 3.573 2.938 1.00 . A A . 8 LEU HD22 1 1
6 7796 1 1 8 LEU HD23 H -11.936 1.964 2.342 1.00 . A A . 8 LEU HD23 1 1
6 7797 1 1 8 LEU HG H -9.870 2.907 2.591 1.00 . A A . 8 LEU HG 1 1
6 7798 1 1 8 LEU N N -12.150 5.824 4.720 1.00 . A A . 8 LEU N 1 1
6 7799 1 1 8 LEU O O -10.385 6.332 6.745 1.00 . A A . 8 LEU O 1 1
6 7800 1 1 9 GLU C C -8.286 4.510 8.510 1.00 . A A . 9 GLU C 1 1
6 7801 1 1 9 GLU CA C -9.805 4.391 8.649 1.00 . A A . 9 GLU CA 1 1
6 7802 1 1 9 GLU CB C -10.180 3.289 9.641 1.00 . A A . 9 GLU CB 1 1
6 7803 1 1 9 GLU CD C -9.586 2.491 11.959 1.00 . A A . 9 GLU CD 1 1
6 7804 1 1 9 GLU CG C -9.045 3.036 10.635 1.00 . A A . 9 GLU CG 1 1
6 7805 1 1 9 GLU H H -10.632 3.197 7.156 1.00 . A A . 9 GLU H 1 1
6 7806 1 1 9 GLU HA H -10.220 5.338 8.995 1.00 . A A . 9 GLU HA 1 1
6 7807 1 1 9 GLU HB2 H -11.084 3.571 10.181 1.00 . A A . 9 GLU HB2 1 1
6 7808 1 1 9 GLU HB3 H -10.406 2.369 9.101 1.00 . A A . 9 GLU HB3 1 1
6 7809 1 1 9 GLU HG2 H -8.334 2.328 10.209 1.00 . A A . 9 GLU HG2 1 1
6 7810 1 1 9 GLU HG3 H -8.501 3.964 10.816 1.00 . A A . 9 GLU HG3 1 1
6 7811 1 1 9 GLU N N -10.414 4.153 7.352 1.00 . A A . 9 GLU N 1 1
6 7812 1 1 9 GLU O O -7.579 3.504 8.512 1.00 . A A . 9 GLU O 1 1
6 7813 1 1 9 GLU OE1 O -9.896 3.328 12.833 1.00 . A A . 9 GLU OE1 1 1
6 7814 1 1 9 GLU OE2 O -9.677 1.249 12.065 1.00 . A A . 9 GLU OE2 1 1
6 7815 1 1 10 LEU C C -5.805 6.282 9.630 1.00 . A A . 10 LEU C 1 1
6 7816 1 1 10 LEU CA C -6.408 6.012 8.251 1.00 . A A . 10 LEU CA 1 1
6 7817 1 1 10 LEU CB C -6.169 7.139 7.243 1.00 . A A . 10 LEU CB 1 1
6 7818 1 1 10 LEU CD1 C -7.004 5.477 5.540 1.00 . A A . 10 LEU CD1 1 1
6 7819 1 1 10 LEU CD2 C -8.135 7.735 5.781 1.00 . A A . 10 LEU CD2 1 1
6 7820 1 1 10 LEU CG C -6.819 6.960 5.870 1.00 . A A . 10 LEU CG 1 1
6 7821 1 1 10 LEU H H -8.412 6.561 8.390 1.00 . A A . 10 LEU H 1 1
6 7822 1 1 10 LEU HA H -5.948 5.112 7.843 1.00 . A A . 10 LEU HA 1 1
6 7823 1 1 10 LEU HB2 H -6.533 8.070 7.677 1.00 . A A . 10 LEU HB2 1 1
6 7824 1 1 10 LEU HB3 H -5.094 7.251 7.103 1.00 . A A . 10 LEU HB3 1 1
6 7825 1 1 10 LEU HD11 H -7.818 5.070 6.139 1.00 . A A . 10 LEU HD11 1 1
6 7826 1 1 10 LEU HD12 H -7.242 5.368 4.482 1.00 . A A . 10 LEU HD12 1 1
6 7827 1 1 10 LEU HD13 H -6.084 4.938 5.763 1.00 . A A . 10 LEU HD13 1 1
6 7828 1 1 10 LEU HD21 H -8.900 7.103 5.330 1.00 . A A . 10 LEU HD21 1 1
6 7829 1 1 10 LEU HD22 H -8.451 8.030 6.782 1.00 . A A . 10 LEU HD22 1 1
6 7830 1 1 10 LEU HD23 H -7.991 8.625 5.168 1.00 . A A . 10 LEU HD23 1 1
6 7831 1 1 10 LEU HG H -6.149 7.376 5.118 1.00 . A A . 10 LEU HG 1 1
6 7832 1 1 10 LEU N N -7.830 5.749 8.391 1.00 . A A . 10 LEU N 1 1
6 7833 1 1 10 LEU O O -6.086 7.311 10.244 1.00 . A A . 10 LEU O 1 1
6 7834 1 1 11 PHE C C -2.843 5.177 11.270 1.00 . A A . 11 PHE C 1 1
6 7835 1 1 11 PHE CA C -4.342 5.465 11.374 1.00 . A A . 11 PHE CA 1 1
6 7836 1 1 11 PHE CB C -4.986 4.426 12.295 1.00 . A A . 11 PHE CB 1 1
6 7837 1 1 11 PHE CD1 C -5.883 2.625 10.805 1.00 . A A . 11 PHE CD1 1 1
6 7838 1 1 11 PHE CD2 C -4.035 2.113 12.172 1.00 . A A . 11 PHE CD2 1 1
6 7839 1 1 11 PHE CE1 C -5.866 1.304 10.286 1.00 . A A . 11 PHE CE1 1 1
6 7840 1 1 11 PHE CE2 C -4.018 0.791 11.653 1.00 . A A . 11 PHE CE2 1 1
6 7841 1 1 11 PHE CG C -4.967 3.002 11.737 1.00 . A A . 11 PHE CG 1 1
6 7842 1 1 11 PHE CZ C -4.934 0.414 10.721 1.00 . A A . 11 PHE CZ 1 1
6 7843 1 1 11 PHE H H -4.764 4.507 9.573 1.00 . A A . 11 PHE H 1 1
6 7844 1 1 11 PHE HA H -4.490 6.490 11.713 1.00 . A A . 11 PHE HA 1 1
6 7845 1 1 11 PHE HB2 H -4.468 4.436 13.255 1.00 . A A . 11 PHE HB2 1 1
6 7846 1 1 11 PHE HB3 H -6.019 4.717 12.487 1.00 . A A . 11 PHE HB3 1 1
6 7847 1 1 11 PHE HD1 H -6.631 3.338 10.456 1.00 . A A . 11 PHE HD1 1 1
6 7848 1 1 11 PHE HD2 H -3.300 2.415 12.919 1.00 . A A . 11 PHE HD2 1 1
6 7849 1 1 11 PHE HE1 H -6.600 1.002 9.539 1.00 . A A . 11 PHE HE1 1 1
6 7850 1 1 11 PHE HE2 H -3.270 0.079 12.002 1.00 . A A . 11 PHE HE2 1 1
6 7851 1 1 11 PHE HZ H -4.920 -0.600 10.323 1.00 . A A . 11 PHE HZ 1 1
6 7852 1 1 11 PHE N N -4.987 5.341 10.078 1.00 . A A . 11 PHE N 1 1
6 7853 1 1 11 PHE O O -2.437 4.197 10.646 1.00 . A A . 11 PHE O 1 1
6 7854 1 1 12 PRO C C -0.149 4.801 12.832 1.00 . A A . 12 PRO C 1 1
6 7855 1 1 12 PRO CA C -0.595 5.923 11.892 1.00 . A A . 12 PRO CA 1 1
6 7856 1 1 12 PRO CB C -0.055 7.285 12.296 1.00 . A A . 12 PRO CB 1 1
6 7857 1 1 12 PRO CD C -2.486 7.243 12.655 1.00 . A A . 12 PRO CD 1 1
6 7858 1 1 12 PRO CG C -1.211 8.008 12.969 1.00 . A A . 12 PRO CG 1 1
6 7859 1 1 12 PRO HA H -0.283 5.656 10.980 1.00 . A A . 12 PRO HA 1 1
6 7860 1 1 12 PRO HB2 H 0.791 7.185 12.975 1.00 . A A . 12 PRO HB2 1 1
6 7861 1 1 12 PRO HB3 H 0.298 7.839 11.426 1.00 . A A . 12 PRO HB3 1 1
6 7862 1 1 12 PRO HD2 H -3.009 6.955 13.567 1.00 . A A . 12 PRO HD2 1 1
6 7863 1 1 12 PRO HD3 H -3.177 7.848 12.069 1.00 . A A . 12 PRO HD3 1 1
6 7864 1 1 12 PRO HG2 H -1.052 8.061 14.046 1.00 . A A . 12 PRO HG2 1 1
6 7865 1 1 12 PRO HG3 H -1.282 9.034 12.607 1.00 . A A . 12 PRO HG3 1 1
6 7866 1 1 12 PRO N N -2.040 6.071 11.907 1.00 . A A . 12 PRO N 1 1
6 7867 1 1 12 PRO O O -0.596 4.730 13.976 1.00 . A A . 12 PRO O 1 1
6 7868 1 1 13 VAL C C 2.763 2.930 13.169 1.00 . A A . 13 VAL C 1 1
6 7869 1 1 13 VAL CA C 1.238 2.837 13.094 1.00 . A A . 13 VAL CA 1 1
6 7870 1 1 13 VAL CB C 0.748 1.515 12.499 1.00 . A A . 13 VAL CB 1 1
6 7871 1 1 13 VAL CG1 C 1.573 0.338 13.025 1.00 . A A . 13 VAL CG1 1 1
6 7872 1 1 13 VAL CG2 C -0.742 1.308 12.776 1.00 . A A . 13 VAL CG2 1 1
6 7873 1 1 13 VAL H H 1.086 4.017 11.384 1.00 . A A . 13 VAL H 1 1
6 7874 1 1 13 VAL HA H 0.831 2.925 14.101 1.00 . A A . 13 VAL HA 1 1
6 7875 1 1 13 VAL HB H 0.884 1.563 11.418 1.00 . A A . 13 VAL HB 1 1
6 7876 1 1 13 VAL HG11 H 2.069 -0.159 12.191 1.00 . A A . 13 VAL HG11 1 1
6 7877 1 1 13 VAL HG12 H 2.321 0.704 13.727 1.00 . A A . 13 VAL HG12 1 1
6 7878 1 1 13 VAL HG13 H 0.915 -0.369 13.530 1.00 . A A . 13 VAL HG13 1 1
6 7879 1 1 13 VAL HG21 H -0.962 0.241 12.801 1.00 . A A . 13 VAL HG21 1 1
6 7880 1 1 13 VAL HG22 H -0.998 1.754 13.737 1.00 . A A . 13 VAL HG22 1 1
6 7881 1 1 13 VAL HG23 H -1.328 1.781 11.988 1.00 . A A . 13 VAL HG23 1 1
6 7882 1 1 13 VAL N N 0.727 3.952 12.315 1.00 . A A . 13 VAL N 1 1
6 7883 1 1 13 VAL O O 3.444 2.863 12.146 1.00 . A A . 13 VAL O 1 1
6 7884 1 1 14 GLU C C 5.323 1.793 14.635 1.00 . A A . 14 GLU C 1 1
6 7885 1 1 14 GLU CA C 4.688 3.185 14.611 1.00 . A A . 14 GLU CA 1 1
6 7886 1 1 14 GLU CB C 4.989 3.947 15.903 1.00 . A A . 14 GLU CB 1 1
6 7887 1 1 14 GLU CD C 4.274 6.178 16.837 1.00 . A A . 14 GLU CD 1 1
6 7888 1 1 14 GLU CG C 4.953 5.459 15.670 1.00 . A A . 14 GLU CG 1 1
6 7889 1 1 14 GLU H H 2.695 3.136 15.216 1.00 . A A . 14 GLU H 1 1
6 7890 1 1 14 GLU HA H 5.072 3.753 13.764 1.00 . A A . 14 GLU HA 1 1
6 7891 1 1 14 GLU HB2 H 4.261 3.676 16.668 1.00 . A A . 14 GLU HB2 1 1
6 7892 1 1 14 GLU HB3 H 5.970 3.658 16.280 1.00 . A A . 14 GLU HB3 1 1
6 7893 1 1 14 GLU HG2 H 5.968 5.836 15.546 1.00 . A A . 14 GLU HG2 1 1
6 7894 1 1 14 GLU HG3 H 4.418 5.675 14.745 1.00 . A A . 14 GLU HG3 1 1
6 7895 1 1 14 GLU N N 3.256 3.083 14.389 1.00 . A A . 14 GLU N 1 1
6 7896 1 1 14 GLU O O 4.971 0.961 15.470 1.00 . A A . 14 GLU O 1 1
6 7897 1 1 14 GLU OE1 O 4.701 5.925 17.985 1.00 . A A . 14 GLU OE1 1 1
6 7898 1 1 14 GLU OE2 O 3.344 6.964 16.556 1.00 . A A . 14 GLU OE2 1 1
6 7899 1 1 15 LEU C C 8.435 0.525 13.804 1.00 . A A . 15 LEU C 1 1
6 7900 1 1 15 LEU CA C 6.933 0.307 13.613 1.00 . A A . 15 LEU CA 1 1
6 7901 1 1 15 LEU CB C 6.576 -0.397 12.302 1.00 . A A . 15 LEU CB 1 1
6 7902 1 1 15 LEU CD1 C 5.330 -2.192 11.043 1.00 . A A . 15 LEU CD1 1 1
6 7903 1 1 15 LEU CD2 C 6.199 -2.643 13.384 1.00 . A A . 15 LEU CD2 1 1
6 7904 1 1 15 LEU CG C 5.635 -1.597 12.420 1.00 . A A . 15 LEU CG 1 1
6 7905 1 1 15 LEU H H 6.526 2.266 13.033 1.00 . A A . 15 LEU H 1 1
6 7906 1 1 15 LEU HA H 6.569 -0.322 14.425 1.00 . A A . 15 LEU HA 1 1
6 7907 1 1 15 LEU HB2 H 6.120 0.333 11.634 1.00 . A A . 15 LEU HB2 1 1
6 7908 1 1 15 LEU HB3 H 7.500 -0.729 11.828 1.00 . A A . 15 LEU HB3 1 1
6 7909 1 1 15 LEU HD11 H 4.855 -1.436 10.418 1.00 . A A . 15 LEU HD11 1 1
6 7910 1 1 15 LEU HD12 H 6.259 -2.520 10.575 1.00 . A A . 15 LEU HD12 1 1
6 7911 1 1 15 LEU HD13 H 4.660 -3.044 11.156 1.00 . A A . 15 LEU HD13 1 1
6 7912 1 1 15 LEU HD21 H 7.017 -2.206 13.956 1.00 . A A . 15 LEU HD21 1 1
6 7913 1 1 15 LEU HD22 H 5.413 -2.971 14.064 1.00 . A A . 15 LEU HD22 1 1
6 7914 1 1 15 LEU HD23 H 6.568 -3.498 12.817 1.00 . A A . 15 LEU HD23 1 1
6 7915 1 1 15 LEU HG H 4.690 -1.251 12.837 1.00 . A A . 15 LEU HG 1 1
6 7916 1 1 15 LEU N N 6.246 1.583 13.709 1.00 . A A . 15 LEU N 1 1
6 7917 1 1 15 LEU O O 9.001 1.479 13.272 1.00 . A A . 15 LEU O 1 1
6 7918 1 1 16 GLU C C 11.219 -1.352 14.026 1.00 . A A . 16 GLU C 1 1
6 7919 1 1 16 GLU CA C 10.465 -0.293 14.834 1.00 . A A . 16 GLU CA 1 1
6 7920 1 1 16 GLU CB C 10.751 -0.439 16.330 1.00 . A A . 16 GLU CB 1 1
6 7921 1 1 16 GLU CD C 12.287 0.573 18.055 1.00 . A A . 16 GLU CD 1 1
6 7922 1 1 16 GLU CG C 11.314 0.860 16.910 1.00 . A A . 16 GLU CG 1 1
6 7923 1 1 16 GLU H H 8.573 -1.149 14.995 1.00 . A A . 16 GLU H 1 1
6 7924 1 1 16 GLU HA H 10.764 0.703 14.509 1.00 . A A . 16 GLU HA 1 1
6 7925 1 1 16 GLU HB2 H 9.834 -0.709 16.854 1.00 . A A . 16 GLU HB2 1 1
6 7926 1 1 16 GLU HB3 H 11.460 -1.251 16.491 1.00 . A A . 16 GLU HB3 1 1
6 7927 1 1 16 GLU HG2 H 11.823 1.421 16.127 1.00 . A A . 16 GLU HG2 1 1
6 7928 1 1 16 GLU HG3 H 10.497 1.485 17.270 1.00 . A A . 16 GLU HG3 1 1
6 7929 1 1 16 GLU N N 9.040 -0.376 14.566 1.00 . A A . 16 GLU N 1 1
6 7930 1 1 16 GLU O O 11.133 -2.542 14.323 1.00 . A A . 16 GLU O 1 1
6 7931 1 1 16 GLU OE1 O 13.401 0.097 17.747 1.00 . A A . 16 GLU OE1 1 1
6 7932 1 1 16 GLU OE2 O 11.895 0.836 19.212 1.00 . A A . 16 GLU OE2 1 1
6 7933 1 1 17 LYS C C 13.331 -2.877 13.022 1.00 . A A . 17 LYS C 1 1
6 7934 1 1 17 LYS CA C 12.710 -1.770 12.168 1.00 . A A . 17 LYS CA 1 1
6 7935 1 1 17 LYS CB C 13.732 -0.978 11.349 1.00 . A A . 17 LYS CB 1 1
6 7936 1 1 17 LYS CD C 14.197 -0.037 9.056 1.00 . A A . 17 LYS CD 1 1
6 7937 1 1 17 LYS CE C 13.741 -0.266 7.614 1.00 . A A . 17 LYS CE 1 1
6 7938 1 1 17 LYS CG C 13.113 -0.464 10.048 1.00 . A A . 17 LYS CG 1 1
6 7939 1 1 17 LYS H H 12.006 0.091 12.786 1.00 . A A . 17 LYS H 1 1
6 7940 1 1 17 LYS HA H 12.016 -2.226 11.462 1.00 . A A . 17 LYS HA 1 1
6 7941 1 1 17 LYS HB2 H 14.102 -0.138 11.937 1.00 . A A . 17 LYS HB2 1 1
6 7942 1 1 17 LYS HB3 H 14.590 -1.610 11.123 1.00 . A A . 17 LYS HB3 1 1
6 7943 1 1 17 LYS HD2 H 14.435 1.016 9.204 1.00 . A A . 17 LYS HD2 1 1
6 7944 1 1 17 LYS HD3 H 15.111 -0.600 9.246 1.00 . A A . 17 LYS HD3 1 1
6 7945 1 1 17 LYS HE2 H 13.662 -1.335 7.416 1.00 . A A . 17 LYS HE2 1 1
6 7946 1 1 17 LYS HE3 H 12.747 0.159 7.468 1.00 . A A . 17 LYS HE3 1 1
6 7947 1 1 17 LYS HG2 H 12.494 -1.244 9.603 1.00 . A A . 17 LYS HG2 1 1
6 7948 1 1 17 LYS HG3 H 12.457 0.380 10.261 1.00 . A A . 17 LYS HG3 1 1
6 7949 1 1 17 LYS HZ1 H 14.511 1.333 6.599 1.00 . A A . 17 LYS HZ1 1 1
6 7950 1 1 17 LYS HZ2 H 15.628 0.208 6.990 1.00 . A A . 17 LYS HZ2 1 1
6 7951 1 1 17 LYS HZ3 H 14.587 -0.068 5.764 1.00 . A A . 17 LYS HZ3 1 1
6 7952 1 1 17 LYS N N 11.942 -0.879 13.021 1.00 . A A . 17 LYS N 1 1
6 7953 1 1 17 LYS NZ N 14.694 0.352 6.665 1.00 . A A . 17 LYS NZ 1 1
6 7954 1 1 17 LYS O O 13.516 -2.706 14.226 1.00 . A A . 17 LYS O 1 1
6 7955 1 1 18 ASP C C 15.548 -5.491 12.363 1.00 . A A . 18 ASP C 1 1
6 7956 1 1 18 ASP CA C 14.232 -5.121 13.050 1.00 . A A . 18 ASP CA 1 1
6 7957 1 1 18 ASP CB C 13.312 -6.342 12.997 1.00 . A A . 18 ASP CB 1 1
6 7958 1 1 18 ASP CG C 11.876 -6.091 13.463 1.00 . A A . 18 ASP CG 1 1
6 7959 1 1 18 ASP H H 13.482 -4.117 11.386 1.00 . A A . 18 ASP H 1 1
6 7960 1 1 18 ASP HA H 14.377 -4.791 14.078 1.00 . A A . 18 ASP HA 1 1
6 7961 1 1 18 ASP HB2 H 13.285 -6.714 11.972 1.00 . A A . 18 ASP HB2 1 1
6 7962 1 1 18 ASP HB3 H 13.744 -7.131 13.611 1.00 . A A . 18 ASP HB3 1 1
6 7963 1 1 18 ASP N N 13.636 -3.986 12.365 1.00 . A A . 18 ASP N 1 1
6 7964 1 1 18 ASP O O 15.909 -4.901 11.346 1.00 . A A . 18 ASP O 1 1
6 7965 1 1 18 ASP OD1 O 11.659 -5.026 14.082 1.00 . A A . 18 ASP OD1 1 1
6 7966 1 1 18 ASP OD2 O 11.029 -6.968 13.190 1.00 . A A . 18 ASP OD2 1 1
6 7967 1 1 19 GLU C C 17.372 -7.172 10.899 1.00 . A A . 19 GLU C 1 1
6 7968 1 1 19 GLU CA C 17.497 -6.922 12.403 1.00 . A A . 19 GLU CA 1 1
6 7969 1 1 19 GLU CB C 17.985 -8.178 13.128 1.00 . A A . 19 GLU CB 1 1
6 7970 1 1 19 GLU CD C 17.155 -10.525 13.535 1.00 . A A . 19 GLU CD 1 1
6 7971 1 1 19 GLU CG C 17.408 -9.441 12.485 1.00 . A A . 19 GLU CG 1 1
6 7972 1 1 19 GLU H H 15.928 -6.942 13.773 1.00 . A A . 19 GLU H 1 1
6 7973 1 1 19 GLU HA H 18.200 -6.109 12.586 1.00 . A A . 19 GLU HA 1 1
6 7974 1 1 19 GLU HB2 H 19.074 -8.218 13.102 1.00 . A A . 19 GLU HB2 1 1
6 7975 1 1 19 GLU HB3 H 17.692 -8.134 14.177 1.00 . A A . 19 GLU HB3 1 1
6 7976 1 1 19 GLU HG2 H 16.476 -9.200 11.974 1.00 . A A . 19 GLU HG2 1 1
6 7977 1 1 19 GLU HG3 H 18.098 -9.816 11.729 1.00 . A A . 19 GLU HG3 1 1
6 7978 1 1 19 GLU N N 16.229 -6.467 12.946 1.00 . A A . 19 GLU N 1 1
6 7979 1 1 19 GLU O O 18.367 -7.150 10.177 1.00 . A A . 19 GLU O 1 1
6 7980 1 1 19 GLU OE1 O 16.255 -10.303 14.374 1.00 . A A . 19 GLU OE1 1 1
6 7981 1 1 19 GLU OE2 O 17.868 -11.550 13.476 1.00 . A A . 19 GLU OE2 1 1
6 7982 1 1 20 ASP C C 15.282 -6.396 8.428 1.00 . A A . 20 ASP C 1 1
6 7983 1 1 20 ASP CA C 15.871 -7.656 9.065 1.00 . A A . 20 ASP CA 1 1
6 7984 1 1 20 ASP CB C 14.858 -8.790 8.893 1.00 . A A . 20 ASP CB 1 1
6 7985 1 1 20 ASP CG C 14.339 -8.984 7.467 1.00 . A A . 20 ASP CG 1 1
6 7986 1 1 20 ASP H H 15.335 -7.419 11.064 1.00 . A A . 20 ASP H 1 1
6 7987 1 1 20 ASP HA H 16.833 -7.931 8.634 1.00 . A A . 20 ASP HA 1 1
6 7988 1 1 20 ASP HB2 H 15.317 -9.721 9.227 1.00 . A A . 20 ASP HB2 1 1
6 7989 1 1 20 ASP HB3 H 14.008 -8.600 9.550 1.00 . A A . 20 ASP HB3 1 1
6 7990 1 1 20 ASP N N 16.139 -7.403 10.470 1.00 . A A . 20 ASP N 1 1
6 7991 1 1 20 ASP O O 15.381 -6.205 7.216 1.00 . A A . 20 ASP O 1 1
6 7992 1 1 20 ASP OD1 O 13.422 -8.224 7.088 1.00 . A A . 20 ASP OD1 1 1
6 7993 1 1 20 ASP OD2 O 14.872 -9.887 6.787 1.00 . A A . 20 ASP OD2 1 1
6 7994 1 1 21 GLY C C 12.603 -4.259 9.203 1.00 . A A . 21 GLY C 1 1
6 7995 1 1 21 GLY CA C 14.079 -4.332 8.806 1.00 . A A . 21 GLY CA 1 1
6 7996 1 1 21 GLY H H 14.608 -5.732 10.255 1.00 . A A . 21 GLY H 1 1
6 7997 1 1 21 GLY HA2 H 14.615 -3.481 9.226 1.00 . A A . 21 GLY HA2 1 1
6 7998 1 1 21 GLY HA3 H 14.171 -4.264 7.722 1.00 . A A . 21 GLY HA3 1 1
6 7999 1 1 21 GLY N N 14.683 -5.569 9.272 1.00 . A A . 21 GLY N 1 1
6 8000 1 1 21 GLY O O 12.254 -4.507 10.357 1.00 . A A . 21 GLY O 1 1
6 8001 1 1 22 LEU C C 9.768 -5.203 8.709 1.00 . A A . 22 LEU C 1 1
6 8002 1 1 22 LEU CA C 10.347 -3.809 8.459 1.00 . A A . 22 LEU CA 1 1
6 8003 1 1 22 LEU CB C 9.671 -3.060 7.309 1.00 . A A . 22 LEU CB 1 1
6 8004 1 1 22 LEU CD1 C 9.812 -1.253 5.555 1.00 . A A . 22 LEU CD1 1 1
6 8005 1 1 22 LEU CD2 C 9.995 -0.661 8.015 1.00 . A A . 22 LEU CD2 1 1
6 8006 1 1 22 LEU CG C 10.284 -1.708 6.938 1.00 . A A . 22 LEU CG 1 1
6 8007 1 1 22 LEU H H 12.069 -3.718 7.291 1.00 . A A . 22 LEU H 1 1
6 8008 1 1 22 LEU HA H 10.207 -3.211 9.359 1.00 . A A . 22 LEU HA 1 1
6 8009 1 1 22 LEU HB2 H 9.689 -3.699 6.426 1.00 . A A . 22 LEU HB2 1 1
6 8010 1 1 22 LEU HB3 H 8.624 -2.903 7.568 1.00 . A A . 22 LEU HB3 1 1
6 8011 1 1 22 LEU HD11 H 9.020 -0.513 5.667 1.00 . A A . 22 LEU HD11 1 1
6 8012 1 1 22 LEU HD12 H 10.648 -0.812 5.013 1.00 . A A . 22 LEU HD12 1 1
6 8013 1 1 22 LEU HD13 H 9.432 -2.111 5.001 1.00 . A A . 22 LEU HD13 1 1
6 8014 1 1 22 LEU HD21 H 9.095 -0.942 8.563 1.00 . A A . 22 LEU HD21 1 1
6 8015 1 1 22 LEU HD22 H 10.838 -0.606 8.704 1.00 . A A . 22 LEU HD22 1 1
6 8016 1 1 22 LEU HD23 H 9.845 0.311 7.546 1.00 . A A . 22 LEU HD23 1 1
6 8017 1 1 22 LEU HG H 11.366 -1.826 6.886 1.00 . A A . 22 LEU HG 1 1
6 8018 1 1 22 LEU N N 11.777 -3.918 8.226 1.00 . A A . 22 LEU N 1 1
6 8019 1 1 22 LEU O O 9.103 -5.432 9.719 1.00 . A A . 22 LEU O 1 1
6 8020 1 1 23 GLY C C 8.092 -7.562 7.443 1.00 . A A . 23 GLY C 1 1
6 8021 1 1 23 GLY CA C 9.556 -7.465 7.878 1.00 . A A . 23 GLY CA 1 1
6 8022 1 1 23 GLY H H 10.583 -5.906 6.954 1.00 . A A . 23 GLY H 1 1
6 8023 1 1 23 GLY HA2 H 10.167 -8.121 7.259 1.00 . A A . 23 GLY HA2 1 1
6 8024 1 1 23 GLY HA3 H 9.657 -7.812 8.907 1.00 . A A . 23 GLY HA3 1 1
6 8025 1 1 23 GLY N N 10.041 -6.100 7.772 1.00 . A A . 23 GLY N 1 1
6 8026 1 1 23 GLY O O 7.271 -8.152 8.142 1.00 . A A . 23 GLY O 1 1
6 8027 1 1 24 ILE C C 6.525 -7.068 4.226 1.00 . A A . 24 ILE C 1 1
6 8028 1 1 24 ILE CA C 6.461 -6.986 5.752 1.00 . A A . 24 ILE CA 1 1
6 8029 1 1 24 ILE CB C 5.667 -5.786 6.271 1.00 . A A . 24 ILE CB 1 1
6 8030 1 1 24 ILE CD1 C 5.490 -3.294 5.922 1.00 . A A . 24 ILE CD1 1 1
6 8031 1 1 24 ILE CG1 C 6.443 -4.483 6.063 1.00 . A A . 24 ILE CG1 1 1
6 8032 1 1 24 ILE CG2 C 5.264 -5.985 7.734 1.00 . A A . 24 ILE CG2 1 1
6 8033 1 1 24 ILE H H 8.485 -6.495 5.727 1.00 . A A . 24 ILE H 1 1
6 8034 1 1 24 ILE HA H 5.969 -7.884 6.126 1.00 . A A . 24 ILE HA 1 1
6 8035 1 1 24 ILE HB H 4.747 -5.708 5.692 1.00 . A A . 24 ILE HB 1 1
6 8036 1 1 24 ILE HD11 H 5.197 -3.186 4.877 1.00 . A A . 24 ILE HD11 1 1
6 8037 1 1 24 ILE HD12 H 4.604 -3.464 6.532 1.00 . A A . 24 ILE HD12 1 1
6 8038 1 1 24 ILE HD13 H 5.992 -2.386 6.254 1.00 . A A . 24 ILE HD13 1 1
6 8039 1 1 24 ILE HG12 H 7.114 -4.318 6.905 1.00 . A A . 24 ILE HG12 1 1
6 8040 1 1 24 ILE HG13 H 7.064 -4.565 5.171 1.00 . A A . 24 ILE HG13 1 1
6 8041 1 1 24 ILE HG21 H 4.417 -5.340 7.968 1.00 . A A . 24 ILE HG21 1 1
6 8042 1 1 24 ILE HG22 H 4.983 -7.026 7.894 1.00 . A A . 24 ILE HG22 1 1
6 8043 1 1 24 ILE HG23 H 6.104 -5.732 8.380 1.00 . A A . 24 ILE HG23 1 1
6 8044 1 1 24 ILE N N 7.811 -6.973 6.289 1.00 . A A . 24 ILE N 1 1
6 8045 1 1 24 ILE O O 7.537 -6.714 3.623 1.00 . A A . 24 ILE O 1 1
6 8046 1 1 25 SER C C 4.292 -6.714 1.645 1.00 . A A . 25 SER C 1 1
6 8047 1 1 25 SER CA C 5.350 -7.670 2.200 1.00 . A A . 25 SER CA 1 1
6 8048 1 1 25 SER CB C 5.027 -9.111 1.796 1.00 . A A . 25 SER CB 1 1
6 8049 1 1 25 SER H H 4.612 -7.823 4.142 1.00 . A A . 25 SER H 1 1
6 8050 1 1 25 SER HA H 6.339 -7.403 1.829 1.00 . A A . 25 SER HA 1 1
6 8051 1 1 25 SER HB2 H 3.948 -9.226 1.698 1.00 . A A . 25 SER HB2 1 1
6 8052 1 1 25 SER HB3 H 5.460 -9.319 0.818 1.00 . A A . 25 SER HB3 1 1
6 8053 1 1 25 SER HG H 5.225 -9.800 3.665 1.00 . A A . 25 SER HG 1 1
6 8054 1 1 25 SER N N 5.431 -7.537 3.644 1.00 . A A . 25 SER N 1 1
6 8055 1 1 25 SER O O 3.324 -6.389 2.330 1.00 . A A . 25 SER O 1 1
6 8056 1 1 25 SER OG O 5.521 -10.054 2.744 1.00 . A A . 25 SER OG 1 1
6 8057 1 1 26 ILE C C 3.206 -5.944 -1.614 1.00 . A A . 26 ILE C 1 1
6 8058 1 1 26 ILE CA C 3.591 -5.379 -0.246 1.00 . A A . 26 ILE CA 1 1
6 8059 1 1 26 ILE CB C 4.185 -3.970 -0.308 1.00 . A A . 26 ILE CB 1 1
6 8060 1 1 26 ILE CD1 C 5.685 -2.811 -1.971 1.00 . A A . 26 ILE CD1 1 1
6 8061 1 1 26 ILE CG1 C 5.552 -3.981 -0.994 1.00 . A A . 26 ILE CG1 1 1
6 8062 1 1 26 ILE CG2 C 4.247 -3.339 1.085 1.00 . A A . 26 ILE CG2 1 1
6 8063 1 1 26 ILE H H 5.304 -6.560 -0.142 1.00 . A A . 26 ILE H 1 1
6 8064 1 1 26 ILE HA H 2.694 -5.323 0.370 1.00 . A A . 26 ILE HA 1 1
6 8065 1 1 26 ILE HB H 3.526 -3.348 -0.914 1.00 . A A . 26 ILE HB 1 1
6 8066 1 1 26 ILE HD11 H 6.237 -3.135 -2.853 1.00 . A A . 26 ILE HD11 1 1
6 8067 1 1 26 ILE HD12 H 4.693 -2.472 -2.269 1.00 . A A . 26 ILE HD12 1 1
6 8068 1 1 26 ILE HD13 H 6.219 -1.993 -1.489 1.00 . A A . 26 ILE HD13 1 1
6 8069 1 1 26 ILE HG12 H 6.340 -3.923 -0.243 1.00 . A A . 26 ILE HG12 1 1
6 8070 1 1 26 ILE HG13 H 5.688 -4.922 -1.527 1.00 . A A . 26 ILE HG13 1 1
6 8071 1 1 26 ILE HG21 H 4.867 -3.956 1.735 1.00 . A A . 26 ILE HG21 1 1
6 8072 1 1 26 ILE HG22 H 4.678 -2.340 1.012 1.00 . A A . 26 ILE HG22 1 1
6 8073 1 1 26 ILE HG23 H 3.241 -3.272 1.498 1.00 . A A . 26 ILE HG23 1 1
6 8074 1 1 26 ILE N N 4.513 -6.291 0.409 1.00 . A A . 26 ILE N 1 1
6 8075 1 1 26 ILE O O 3.825 -6.893 -2.095 1.00 . A A . 26 ILE O 1 1
6 8076 1 1 27 ILE C C 1.225 -4.553 -4.297 1.00 . A A . 27 ILE C 1 1
6 8077 1 1 27 ILE CA C 1.710 -5.771 -3.507 1.00 . A A . 27 ILE CA 1 1
6 8078 1 1 27 ILE CB C 0.654 -6.867 -3.356 1.00 . A A . 27 ILE CB 1 1
6 8079 1 1 27 ILE CD1 C -0.971 -8.231 -4.719 1.00 . A A . 27 ILE CD1 1 1
6 8080 1 1 27 ILE CG1 C -0.316 -6.861 -4.540 1.00 . A A . 27 ILE CG1 1 1
6 8081 1 1 27 ILE CG2 C -0.075 -6.745 -2.017 1.00 . A A . 27 ILE CG2 1 1
6 8082 1 1 27 ILE H H 1.687 -4.568 -1.806 1.00 . A A . 27 ILE H 1 1
6 8083 1 1 27 ILE HA H 2.557 -6.209 -4.035 1.00 . A A . 27 ILE HA 1 1
6 8084 1 1 27 ILE HB H 1.161 -7.832 -3.360 1.00 . A A . 27 ILE HB 1 1
6 8085 1 1 27 ILE HD11 H -0.483 -8.956 -4.066 1.00 . A A . 27 ILE HD11 1 1
6 8086 1 1 27 ILE HD12 H -2.028 -8.165 -4.462 1.00 . A A . 27 ILE HD12 1 1
6 8087 1 1 27 ILE HD13 H -0.869 -8.550 -5.756 1.00 . A A . 27 ILE HD13 1 1
6 8088 1 1 27 ILE HG12 H -1.084 -6.104 -4.381 1.00 . A A . 27 ILE HG12 1 1
6 8089 1 1 27 ILE HG13 H 0.218 -6.587 -5.450 1.00 . A A . 27 ILE HG13 1 1
6 8090 1 1 27 ILE HG21 H -0.992 -7.335 -2.047 1.00 . A A . 27 ILE HG21 1 1
6 8091 1 1 27 ILE HG22 H 0.568 -7.115 -1.218 1.00 . A A . 27 ILE HG22 1 1
6 8092 1 1 27 ILE HG23 H -0.321 -5.700 -1.831 1.00 . A A . 27 ILE HG23 1 1
6 8093 1 1 27 ILE N N 2.185 -5.339 -2.204 1.00 . A A . 27 ILE N 1 1
6 8094 1 1 27 ILE O O 0.640 -3.633 -3.728 1.00 . A A . 27 ILE O 1 1
6 8095 1 1 28 GLY C C -0.259 -3.802 -7.140 1.00 . A A . 28 GLY C 1 1
6 8096 1 1 28 GLY CA C 1.083 -3.499 -6.469 1.00 . A A . 28 GLY CA 1 1
6 8097 1 1 28 GLY H H 1.962 -5.341 -6.050 1.00 . A A . 28 GLY H 1 1
6 8098 1 1 28 GLY HA2 H 1.006 -2.577 -5.894 1.00 . A A . 28 GLY HA2 1 1
6 8099 1 1 28 GLY HA3 H 1.846 -3.338 -7.230 1.00 . A A . 28 GLY HA3 1 1
6 8100 1 1 28 GLY N N 1.486 -4.588 -5.595 1.00 . A A . 28 GLY N 1 1
6 8101 1 1 28 GLY O O -0.358 -4.724 -7.948 1.00 . A A . 28 GLY O 1 1
6 8102 1 1 29 MET C C -3.165 -1.842 -7.802 1.00 . A A . 29 MET C 1 1
6 8103 1 1 29 MET CA C -2.588 -3.181 -7.337 1.00 . A A . 29 MET CA 1 1
6 8104 1 1 29 MET CB C -3.508 -3.794 -6.280 1.00 . A A . 29 MET CB 1 1
6 8105 1 1 29 MET CE C -4.596 -7.112 -4.971 1.00 . A A . 29 MET CE 1 1
6 8106 1 1 29 MET CG C -2.915 -5.089 -5.721 1.00 . A A . 29 MET CG 1 1
6 8107 1 1 29 MET H H -1.167 -2.262 -6.122 1.00 . A A . 29 MET H 1 1
6 8108 1 1 29 MET HA H -2.464 -3.848 -8.190 1.00 . A A . 29 MET HA 1 1
6 8109 1 1 29 MET HB2 H -3.663 -3.082 -5.470 1.00 . A A . 29 MET HB2 1 1
6 8110 1 1 29 MET HB3 H -4.486 -3.997 -6.717 1.00 . A A . 29 MET HB3 1 1
6 8111 1 1 29 MET HE1 H -3.966 -6.959 -4.095 1.00 . A A . 29 MET HE1 1 1
6 8112 1 1 29 MET HE2 H -5.536 -6.576 -4.841 1.00 . A A . 29 MET HE2 1 1
6 8113 1 1 29 MET HE3 H -4.798 -8.177 -5.091 1.00 . A A . 29 MET HE3 1 1
6 8114 1 1 29 MET HG2 H -1.851 -5.140 -5.950 1.00 . A A . 29 MET HG2 1 1
6 8115 1 1 29 MET HG3 H -3.008 -5.103 -4.635 1.00 . A A . 29 MET HG3 1 1
6 8116 1 1 29 MET N N -1.257 -3.009 -6.780 1.00 . A A . 29 MET N 1 1
6 8117 1 1 29 MET O O -2.688 -0.783 -7.397 1.00 . A A . 29 MET O 1 1
6 8118 1 1 29 MET SD S -3.757 -6.499 -6.422 1.00 . A A . 29 MET SD 1 1
6 8119 1 1 30 GLY C C -6.215 -0.554 -8.549 1.00 . A A . 30 GLY C 1 1
6 8120 1 1 30 GLY CA C -4.830 -0.743 -9.169 1.00 . A A . 30 GLY CA 1 1
6 8121 1 1 30 GLY H H -4.564 -2.800 -8.968 1.00 . A A . 30 GLY H 1 1
6 8122 1 1 30 GLY HA2 H -4.212 0.131 -8.963 1.00 . A A . 30 GLY HA2 1 1
6 8123 1 1 30 GLY HA3 H -4.920 -0.821 -10.252 1.00 . A A . 30 GLY HA3 1 1
6 8124 1 1 30 GLY N N -4.183 -1.934 -8.645 1.00 . A A . 30 GLY N 1 1
6 8125 1 1 30 GLY O O -7.143 -1.303 -8.851 1.00 . A A . 30 GLY O 1 1
6 8126 1 1 31 VAL C C -8.360 1.756 -7.864 1.00 . A A . 31 VAL C 1 1
6 8127 1 1 31 VAL CA C -7.569 0.750 -7.026 1.00 . A A . 31 VAL CA 1 1
6 8128 1 1 31 VAL CB C -7.304 1.237 -5.600 1.00 . A A . 31 VAL CB 1 1
6 8129 1 1 31 VAL CG1 C -8.462 0.870 -4.671 1.00 . A A . 31 VAL CG1 1 1
6 8130 1 1 31 VAL CG2 C -5.979 0.685 -5.070 1.00 . A A . 31 VAL CG2 1 1
6 8131 1 1 31 VAL H H -5.553 1.057 -7.451 1.00 . A A . 31 VAL H 1 1
6 8132 1 1 31 VAL HA H -8.137 -0.179 -6.965 1.00 . A A . 31 VAL HA 1 1
6 8133 1 1 31 VAL HB H -7.227 2.324 -5.627 1.00 . A A . 31 VAL HB 1 1
6 8134 1 1 31 VAL HG11 H -9.135 0.182 -5.183 1.00 . A A . 31 VAL HG11 1 1
6 8135 1 1 31 VAL HG12 H -8.070 0.393 -3.772 1.00 . A A . 31 VAL HG12 1 1
6 8136 1 1 31 VAL HG13 H -9.007 1.773 -4.395 1.00 . A A . 31 VAL HG13 1 1
6 8137 1 1 31 VAL HG21 H -5.154 1.279 -5.464 1.00 . A A . 31 VAL HG21 1 1
6 8138 1 1 31 VAL HG22 H -5.974 0.735 -3.981 1.00 . A A . 31 VAL HG22 1 1
6 8139 1 1 31 VAL HG23 H -5.864 -0.351 -5.387 1.00 . A A . 31 VAL HG23 1 1
6 8140 1 1 31 VAL N N -6.312 0.452 -7.692 1.00 . A A . 31 VAL N 1 1
6 8141 1 1 31 VAL O O -7.787 2.693 -8.419 1.00 . A A . 31 VAL O 1 1
6 8142 1 1 32 GLY C C -9.850 2.891 -9.969 1.00 . A A . 32 GLY C 1 1
6 8143 1 1 32 GLY CA C -10.538 2.403 -8.692 1.00 . A A . 32 GLY CA 1 1
6 8144 1 1 32 GLY H H -10.121 0.764 -7.477 1.00 . A A . 32 GLY H 1 1
6 8145 1 1 32 GLY HA2 H -11.455 1.873 -8.949 1.00 . A A . 32 GLY HA2 1 1
6 8146 1 1 32 GLY HA3 H -10.825 3.258 -8.080 1.00 . A A . 32 GLY HA3 1 1
6 8147 1 1 32 GLY N N -9.663 1.528 -7.931 1.00 . A A . 32 GLY N 1 1
6 8148 1 1 32 GLY O O -9.415 4.039 -10.044 1.00 . A A . 32 GLY O 1 1
6 8149 1 1 33 ALA C C -10.226 2.528 -13.271 1.00 . A A . 33 ALA C 1 1
6 8150 1 1 33 ALA CA C -9.144 2.318 -12.210 1.00 . A A . 33 ALA CA 1 1
6 8151 1 1 33 ALA CB C -8.161 1.210 -12.592 1.00 . A A . 33 ALA CB 1 1
6 8152 1 1 33 ALA H H -10.128 1.062 -10.871 1.00 . A A . 33 ALA H 1 1
6 8153 1 1 33 ALA HA H -8.591 3.248 -12.079 1.00 . A A . 33 ALA HA 1 1
6 8154 1 1 33 ALA HB1 H -8.050 0.519 -11.756 1.00 . A A . 33 ALA HB1 1 1
6 8155 1 1 33 ALA HB2 H -8.539 0.672 -13.461 1.00 . A A . 33 ALA HB2 1 1
6 8156 1 1 33 ALA HB3 H -7.192 1.650 -12.830 1.00 . A A . 33 ALA HB3 1 1
6 8157 1 1 33 ALA N N -9.772 1.994 -10.941 1.00 . A A . 33 ALA N 1 1
6 8158 1 1 33 ALA O O -10.811 1.565 -13.765 1.00 . A A . 33 ALA O 1 1
6 8159 1 1 34 ASP C C -10.776 4.390 -15.928 1.00 . A A . 34 ASP C 1 1
6 8160 1 1 34 ASP CA C -11.462 4.140 -14.583 1.00 . A A . 34 ASP CA 1 1
6 8161 1 1 34 ASP CB C -12.209 5.416 -14.189 1.00 . A A . 34 ASP CB 1 1
6 8162 1 1 34 ASP CG C -12.613 5.499 -12.716 1.00 . A A . 34 ASP CG 1 1
6 8163 1 1 34 ASP H H -9.981 4.569 -13.184 1.00 . A A . 34 ASP H 1 1
6 8164 1 1 34 ASP HA H -12.143 3.289 -14.614 1.00 . A A . 34 ASP HA 1 1
6 8165 1 1 34 ASP HB2 H -11.582 6.274 -14.427 1.00 . A A . 34 ASP HB2 1 1
6 8166 1 1 34 ASP HB3 H -13.107 5.497 -14.802 1.00 . A A . 34 ASP HB3 1 1
6 8167 1 1 34 ASP N N -10.461 3.792 -13.590 1.00 . A A . 34 ASP N 1 1
6 8168 1 1 34 ASP O O -11.136 5.319 -16.649 1.00 . A A . 34 ASP O 1 1
6 8169 1 1 34 ASP OD1 O -11.710 5.764 -11.894 1.00 . A A . 34 ASP OD1 1 1
6 8170 1 1 34 ASP OD2 O -13.817 5.296 -12.445 1.00 . A A . 34 ASP OD2 1 1
6 8171 1 1 35 ALA C C -8.642 5.120 -17.673 1.00 . A A . 35 ALA C 1 1
6 8172 1 1 35 ALA CA C -9.061 3.662 -17.469 1.00 . A A . 35 ALA CA 1 1
6 8173 1 1 35 ALA CB C -9.915 3.135 -18.623 1.00 . A A . 35 ALA CB 1 1
6 8174 1 1 35 ALA H H -9.514 2.791 -15.632 1.00 . A A . 35 ALA H 1 1
6 8175 1 1 35 ALA HA H -8.167 3.045 -17.384 1.00 . A A . 35 ALA HA 1 1
6 8176 1 1 35 ALA HB1 H -10.967 3.162 -18.338 1.00 . A A . 35 ALA HB1 1 1
6 8177 1 1 35 ALA HB2 H -9.762 3.758 -19.504 1.00 . A A . 35 ALA HB2 1 1
6 8178 1 1 35 ALA HB3 H -9.627 2.108 -18.850 1.00 . A A . 35 ALA HB3 1 1
6 8179 1 1 35 ALA N N -9.800 3.545 -16.224 1.00 . A A . 35 ALA N 1 1
6 8180 1 1 35 ALA O O -8.964 5.725 -18.694 1.00 . A A . 35 ALA O 1 1
6 8181 1 1 36 GLY C C -7.190 7.562 -15.339 1.00 . A A . 36 GLY C 1 1
6 8182 1 1 36 GLY CA C -7.464 7.016 -16.742 1.00 . A A . 36 GLY CA 1 1
6 8183 1 1 36 GLY H H -7.673 5.142 -15.857 1.00 . A A . 36 GLY H 1 1
6 8184 1 1 36 GLY HA2 H -6.556 7.071 -17.341 1.00 . A A . 36 GLY HA2 1 1
6 8185 1 1 36 GLY HA3 H -8.211 7.637 -17.238 1.00 . A A . 36 GLY HA3 1 1
6 8186 1 1 36 GLY N N -7.930 5.641 -16.684 1.00 . A A . 36 GLY N 1 1
6 8187 1 1 36 GLY O O -6.107 8.080 -15.071 1.00 . A A . 36 GLY O 1 1
6 8188 1 1 37 LEU C C -7.805 6.711 -12.187 1.00 . A A . 37 LEU C 1 1
6 8189 1 1 37 LEU CA C -8.071 7.900 -13.112 1.00 . A A . 37 LEU CA 1 1
6 8190 1 1 37 LEU CB C -9.302 8.721 -12.719 1.00 . A A . 37 LEU CB 1 1
6 8191 1 1 37 LEU CD1 C -10.807 10.675 -13.241 1.00 . A A . 37 LEU CD1 1 1
6 8192 1 1 37 LEU CD2 C -8.384 11.067 -12.599 1.00 . A A . 37 LEU CD2 1 1
6 8193 1 1 37 LEU CG C -9.377 10.135 -13.298 1.00 . A A . 37 LEU CG 1 1
6 8194 1 1 37 LEU H H -9.069 7.005 -14.707 1.00 . A A . 37 LEU H 1 1
6 8195 1 1 37 LEU HA H -7.212 8.569 -13.071 1.00 . A A . 37 LEU HA 1 1
6 8196 1 1 37 LEU HB2 H -10.192 8.174 -13.030 1.00 . A A . 37 LEU HB2 1 1
6 8197 1 1 37 LEU HB3 H -9.334 8.792 -11.632 1.00 . A A . 37 LEU HB3 1 1
6 8198 1 1 37 LEU HD11 H -11.448 9.954 -12.733 1.00 . A A . 37 LEU HD11 1 1
6 8199 1 1 37 LEU HD12 H -10.818 11.619 -12.695 1.00 . A A . 37 LEU HD12 1 1
6 8200 1 1 37 LEU HD13 H -11.175 10.837 -14.254 1.00 . A A . 37 LEU HD13 1 1
6 8201 1 1 37 LEU HD21 H -8.202 11.939 -13.227 1.00 . A A . 37 LEU HD21 1 1
6 8202 1 1 37 LEU HD22 H -8.798 11.387 -11.643 1.00 . A A . 37 LEU HD22 1 1
6 8203 1 1 37 LEU HD23 H -7.446 10.537 -12.431 1.00 . A A . 37 LEU HD23 1 1
6 8204 1 1 37 LEU HG H -9.092 10.090 -14.349 1.00 . A A . 37 LEU HG 1 1
6 8205 1 1 37 LEU N N -8.191 7.427 -14.481 1.00 . A A . 37 LEU N 1 1
6 8206 1 1 37 LEU O O -8.601 6.422 -11.296 1.00 . A A . 37 LEU O 1 1
6 8207 1 1 38 GLU C C -5.295 5.312 -10.554 1.00 . A A . 38 GLU C 1 1
6 8208 1 1 38 GLU CA C -6.300 4.900 -11.633 1.00 . A A . 38 GLU CA 1 1
6 8209 1 1 38 GLU CB C -5.733 3.785 -12.513 1.00 . A A . 38 GLU CB 1 1
6 8210 1 1 38 GLU CD C -3.903 3.138 -14.123 1.00 . A A . 38 GLU CD 1 1
6 8211 1 1 38 GLU CG C -4.427 4.223 -13.180 1.00 . A A . 38 GLU CG 1 1
6 8212 1 1 38 GLU H H -6.039 6.293 -13.159 1.00 . A A . 38 GLU H 1 1
6 8213 1 1 38 GLU HA H -7.222 4.553 -11.166 1.00 . A A . 38 GLU HA 1 1
6 8214 1 1 38 GLU HB2 H -5.556 2.894 -11.910 1.00 . A A . 38 GLU HB2 1 1
6 8215 1 1 38 GLU HB3 H -6.462 3.513 -13.277 1.00 . A A . 38 GLU HB3 1 1
6 8216 1 1 38 GLU HG2 H -4.591 5.146 -13.736 1.00 . A A . 38 GLU HG2 1 1
6 8217 1 1 38 GLU HG3 H -3.680 4.439 -12.417 1.00 . A A . 38 GLU HG3 1 1
6 8218 1 1 38 GLU N N -6.681 6.052 -12.432 1.00 . A A . 38 GLU N 1 1
6 8219 1 1 38 GLU O O -4.402 6.118 -10.809 1.00 . A A . 38 GLU O 1 1
6 8220 1 1 38 GLU OE1 O -3.545 2.059 -13.603 1.00 . A A . 38 GLU OE1 1 1
6 8221 1 1 38 GLU OE2 O -3.871 3.413 -15.342 1.00 . A A . 38 GLU OE2 1 1
6 8222 1 1 39 LYS C C -4.062 3.727 -7.670 1.00 . A A . 39 LYS C 1 1
6 8223 1 1 39 LYS CA C -4.595 5.036 -8.256 1.00 . A A . 39 LYS CA 1 1
6 8224 1 1 39 LYS CB C -5.310 5.922 -7.232 1.00 . A A . 39 LYS CB 1 1
6 8225 1 1 39 LYS CD C -4.580 8.249 -6.593 1.00 . A A . 39 LYS CD 1 1
6 8226 1 1 39 LYS CE C -5.247 9.622 -6.480 1.00 . A A . 39 LYS CE 1 1
6 8227 1 1 39 LYS CG C -5.269 7.391 -7.656 1.00 . A A . 39 LYS CG 1 1
6 8228 1 1 39 LYS H H -6.204 4.084 -9.175 1.00 . A A . 39 LYS H 1 1
6 8229 1 1 39 LYS HA H -3.754 5.609 -8.645 1.00 . A A . 39 LYS HA 1 1
6 8230 1 1 39 LYS HB2 H -6.345 5.599 -7.126 1.00 . A A . 39 LYS HB2 1 1
6 8231 1 1 39 LYS HB3 H -4.839 5.808 -6.256 1.00 . A A . 39 LYS HB3 1 1
6 8232 1 1 39 LYS HD2 H -4.619 7.742 -5.629 1.00 . A A . 39 LYS HD2 1 1
6 8233 1 1 39 LYS HD3 H -3.527 8.372 -6.847 1.00 . A A . 39 LYS HD3 1 1
6 8234 1 1 39 LYS HE2 H -5.442 10.021 -7.475 1.00 . A A . 39 LYS HE2 1 1
6 8235 1 1 39 LYS HE3 H -6.211 9.524 -5.981 1.00 . A A . 39 LYS HE3 1 1
6 8236 1 1 39 LYS HG2 H -4.740 7.486 -8.604 1.00 . A A . 39 LYS HG2 1 1
6 8237 1 1 39 LYS HG3 H -6.284 7.754 -7.820 1.00 . A A . 39 LYS HG3 1 1
6 8238 1 1 39 LYS HZ1 H -4.921 11.005 -5.010 1.00 . A A . 39 LYS HZ1 1 1
6 8239 1 1 39 LYS HZ2 H -3.630 10.050 -5.305 1.00 . A A . 39 LYS HZ2 1 1
6 8240 1 1 39 LYS HZ3 H -4.015 11.247 -6.347 1.00 . A A . 39 LYS HZ3 1 1
6 8241 1 1 39 LYS N N -5.475 4.739 -9.373 1.00 . A A . 39 LYS N 1 1
6 8242 1 1 39 LYS NZ N -4.383 10.557 -5.724 1.00 . A A . 39 LYS NZ 1 1
6 8243 1 1 39 LYS O O -4.732 3.086 -6.862 1.00 . A A . 39 LYS O 1 1
6 8244 1 1 40 LEU C C -2.237 2.134 -6.099 1.00 . A A . 40 LEU C 1 1
6 8245 1 1 40 LEU CA C -2.230 2.149 -7.629 1.00 . A A . 40 LEU CA 1 1
6 8246 1 1 40 LEU CB C -0.835 1.997 -8.239 1.00 . A A . 40 LEU CB 1 1
6 8247 1 1 40 LEU CD1 C -1.296 0.045 -9.766 1.00 . A A . 40 LEU CD1 1 1
6 8248 1 1 40 LEU CD2 C 1.067 0.510 -8.969 1.00 . A A . 40 LEU CD2 1 1
6 8249 1 1 40 LEU CG C -0.423 0.576 -8.627 1.00 . A A . 40 LEU CG 1 1
6 8250 1 1 40 LEU H H -2.323 3.897 -8.758 1.00 . A A . 40 LEU H 1 1
6 8251 1 1 40 LEU HA H -2.830 1.312 -7.986 1.00 . A A . 40 LEU HA 1 1
6 8252 1 1 40 LEU HB2 H -0.777 2.627 -9.127 1.00 . A A . 40 LEU HB2 1 1
6 8253 1 1 40 LEU HB3 H -0.105 2.383 -7.527 1.00 . A A . 40 LEU HB3 1 1
6 8254 1 1 40 LEU HD11 H -0.753 0.125 -10.708 1.00 . A A . 40 LEU HD11 1 1
6 8255 1 1 40 LEU HD12 H -1.544 -1.000 -9.577 1.00 . A A . 40 LEU HD12 1 1
6 8256 1 1 40 LEU HD13 H -2.213 0.631 -9.825 1.00 . A A . 40 LEU HD13 1 1
6 8257 1 1 40 LEU HD21 H 1.330 -0.510 -9.251 1.00 . A A . 40 LEU HD21 1 1
6 8258 1 1 40 LEU HD22 H 1.279 1.183 -9.799 1.00 . A A . 40 LEU HD22 1 1
6 8259 1 1 40 LEU HD23 H 1.652 0.809 -8.099 1.00 . A A . 40 LEU HD23 1 1
6 8260 1 1 40 LEU HG H -0.586 -0.074 -7.768 1.00 . A A . 40 LEU HG 1 1
6 8261 1 1 40 LEU N N -2.861 3.370 -8.101 1.00 . A A . 40 LEU N 1 1
6 8262 1 1 40 LEU O O -1.718 3.050 -5.463 1.00 . A A . 40 LEU O 1 1
6 8263 1 1 41 GLY C C -1.928 -0.119 -3.608 1.00 . A A . 41 GLY C 1 1
6 8264 1 1 41 GLY CA C -2.914 0.938 -4.109 1.00 . A A . 41 GLY CA 1 1
6 8265 1 1 41 GLY H H -3.252 0.343 -6.077 1.00 . A A . 41 GLY H 1 1
6 8266 1 1 41 GLY HA2 H -2.703 1.894 -3.631 1.00 . A A . 41 GLY HA2 1 1
6 8267 1 1 41 GLY HA3 H -3.929 0.657 -3.826 1.00 . A A . 41 GLY HA3 1 1
6 8268 1 1 41 GLY N N -2.832 1.084 -5.553 1.00 . A A . 41 GLY N 1 1
6 8269 1 1 41 GLY O O -2.017 -1.286 -3.988 1.00 . A A . 41 GLY O 1 1
6 8270 1 1 42 ILE C C -0.600 -1.302 -1.002 1.00 . A A . 42 ILE C 1 1
6 8271 1 1 42 ILE CA C -0.008 -0.566 -2.206 1.00 . A A . 42 ILE CA 1 1
6 8272 1 1 42 ILE CB C 1.276 0.203 -1.887 1.00 . A A . 42 ILE CB 1 1
6 8273 1 1 42 ILE CD1 C 1.984 0.336 -4.304 1.00 . A A . 42 ILE CD1 1 1
6 8274 1 1 42 ILE CG1 C 1.659 1.134 -3.040 1.00 . A A . 42 ILE CG1 1 1
6 8275 1 1 42 ILE CG2 C 2.412 -0.755 -1.523 1.00 . A A . 42 ILE CG2 1 1
6 8276 1 1 42 ILE H H -0.945 1.278 -2.459 1.00 . A A . 42 ILE H 1 1
6 8277 1 1 42 ILE HA H 0.238 -1.300 -2.973 1.00 . A A . 42 ILE HA 1 1
6 8278 1 1 42 ILE HB H 1.091 0.829 -1.015 1.00 . A A . 42 ILE HB 1 1
6 8279 1 1 42 ILE HD11 H 1.295 0.619 -5.100 1.00 . A A . 42 ILE HD11 1 1
6 8280 1 1 42 ILE HD12 H 3.006 0.550 -4.616 1.00 . A A . 42 ILE HD12 1 1
6 8281 1 1 42 ILE HD13 H 1.883 -0.730 -4.097 1.00 . A A . 42 ILE HD13 1 1
6 8282 1 1 42 ILE HG12 H 0.840 1.824 -3.241 1.00 . A A . 42 ILE HG12 1 1
6 8283 1 1 42 ILE HG13 H 2.521 1.736 -2.754 1.00 . A A . 42 ILE HG13 1 1
6 8284 1 1 42 ILE HG21 H 2.564 -0.744 -0.443 1.00 . A A . 42 ILE HG21 1 1
6 8285 1 1 42 ILE HG22 H 2.153 -1.765 -1.842 1.00 . A A . 42 ILE HG22 1 1
6 8286 1 1 42 ILE HG23 H 3.328 -0.440 -2.022 1.00 . A A . 42 ILE HG23 1 1
6 8287 1 1 42 ILE N N -1.010 0.327 -2.763 1.00 . A A . 42 ILE N 1 1
6 8288 1 1 42 ILE O O -0.830 -0.700 0.046 1.00 . A A . 42 ILE O 1 1
6 8289 1 1 43 PHE C C -0.336 -4.372 0.431 1.00 . A A . 43 PHE C 1 1
6 8290 1 1 43 PHE CA C -1.389 -3.417 -0.135 1.00 . A A . 43 PHE CA 1 1
6 8291 1 1 43 PHE CB C -2.521 -4.236 -0.759 1.00 . A A . 43 PHE CB 1 1
6 8292 1 1 43 PHE CD1 C -4.709 -3.038 -0.543 1.00 . A A . 43 PHE CD1 1 1
6 8293 1 1 43 PHE CD2 C -3.621 -2.989 -2.631 1.00 . A A . 43 PHE CD2 1 1
6 8294 1 1 43 PHE CE1 C -5.765 -2.252 -1.074 1.00 . A A . 43 PHE CE1 1 1
6 8295 1 1 43 PHE CE2 C -4.678 -2.204 -3.163 1.00 . A A . 43 PHE CE2 1 1
6 8296 1 1 43 PHE CG C -3.659 -3.390 -1.332 1.00 . A A . 43 PHE CG 1 1
6 8297 1 1 43 PHE CZ C -5.727 -1.851 -2.374 1.00 . A A . 43 PHE CZ 1 1
6 8298 1 1 43 PHE H H -0.639 -3.074 -2.048 1.00 . A A . 43 PHE H 1 1
6 8299 1 1 43 PHE HA H -1.729 -2.745 0.653 1.00 . A A . 43 PHE HA 1 1
6 8300 1 1 43 PHE HB2 H -2.109 -4.859 -1.553 1.00 . A A . 43 PHE HB2 1 1
6 8301 1 1 43 PHE HB3 H -2.927 -4.909 -0.004 1.00 . A A . 43 PHE HB3 1 1
6 8302 1 1 43 PHE HD1 H -4.739 -3.358 0.499 1.00 . A A . 43 PHE HD1 1 1
6 8303 1 1 43 PHE HD2 H -2.780 -3.272 -3.264 1.00 . A A . 43 PHE HD2 1 1
6 8304 1 1 43 PHE HE1 H -6.606 -1.969 -0.441 1.00 . A A . 43 PHE HE1 1 1
6 8305 1 1 43 PHE HE2 H -4.647 -1.883 -4.205 1.00 . A A . 43 PHE HE2 1 1
6 8306 1 1 43 PHE HZ H -6.538 -1.248 -2.782 1.00 . A A . 43 PHE HZ 1 1
6 8307 1 1 43 PHE N N -0.829 -2.593 -1.193 1.00 . A A . 43 PHE N 1 1
6 8308 1 1 43 PHE O O 0.703 -4.595 -0.188 1.00 . A A . 43 PHE O 1 1
6 8309 1 1 44 VAL C C -0.034 -7.260 1.786 1.00 . A A . 44 VAL C 1 1
6 8310 1 1 44 VAL CA C 0.265 -5.836 2.260 1.00 . A A . 44 VAL CA 1 1
6 8311 1 1 44 VAL CB C 0.164 -5.678 3.779 1.00 . A A . 44 VAL CB 1 1
6 8312 1 1 44 VAL CG1 C 0.721 -6.910 4.496 1.00 . A A . 44 VAL CG1 1 1
6 8313 1 1 44 VAL CG2 C 0.871 -4.405 4.246 1.00 . A A . 44 VAL CG2 1 1
6 8314 1 1 44 VAL H H -1.489 -4.724 2.100 1.00 . A A . 44 VAL H 1 1
6 8315 1 1 44 VAL HA H 1.279 -5.572 1.960 1.00 . A A . 44 VAL HA 1 1
6 8316 1 1 44 VAL HB H -0.891 -5.589 4.037 1.00 . A A . 44 VAL HB 1 1
6 8317 1 1 44 VAL HG11 H 0.490 -6.846 5.559 1.00 . A A . 44 VAL HG11 1 1
6 8318 1 1 44 VAL HG12 H 0.269 -7.809 4.078 1.00 . A A . 44 VAL HG12 1 1
6 8319 1 1 44 VAL HG13 H 1.802 -6.950 4.361 1.00 . A A . 44 VAL HG13 1 1
6 8320 1 1 44 VAL HG21 H 1.523 -4.639 5.087 1.00 . A A . 44 VAL HG21 1 1
6 8321 1 1 44 VAL HG22 H 1.466 -3.999 3.427 1.00 . A A . 44 VAL HG22 1 1
6 8322 1 1 44 VAL HG23 H 0.129 -3.669 4.555 1.00 . A A . 44 VAL HG23 1 1
6 8323 1 1 44 VAL N N -0.642 -4.910 1.603 1.00 . A A . 44 VAL N 1 1
6 8324 1 1 44 VAL O O -1.067 -7.830 2.135 1.00 . A A . 44 VAL O 1 1
6 8325 1 1 45 LYS C C 0.696 -10.134 1.633 1.00 . A A . 45 LYS C 1 1
6 8326 1 1 45 LYS CA C 0.735 -9.139 0.471 1.00 . A A . 45 LYS CA 1 1
6 8327 1 1 45 LYS CB C 1.826 -9.438 -0.559 1.00 . A A . 45 LYS CB 1 1
6 8328 1 1 45 LYS CD C 0.593 -11.191 -1.888 1.00 . A A . 45 LYS CD 1 1
6 8329 1 1 45 LYS CE C 0.825 -12.448 -2.728 1.00 . A A . 45 LYS CE 1 1
6 8330 1 1 45 LYS CG C 1.792 -10.908 -0.981 1.00 . A A . 45 LYS CG 1 1
6 8331 1 1 45 LYS H H 1.724 -7.322 0.718 1.00 . A A . 45 LYS H 1 1
6 8332 1 1 45 LYS HA H -0.221 -9.179 -0.051 1.00 . A A . 45 LYS HA 1 1
6 8333 1 1 45 LYS HB2 H 1.691 -8.802 -1.433 1.00 . A A . 45 LYS HB2 1 1
6 8334 1 1 45 LYS HB3 H 2.803 -9.199 -0.139 1.00 . A A . 45 LYS HB3 1 1
6 8335 1 1 45 LYS HD2 H -0.305 -11.315 -1.282 1.00 . A A . 45 LYS HD2 1 1
6 8336 1 1 45 LYS HD3 H 0.419 -10.338 -2.544 1.00 . A A . 45 LYS HD3 1 1
6 8337 1 1 45 LYS HE2 H 1.610 -13.055 -2.276 1.00 . A A . 45 LYS HE2 1 1
6 8338 1 1 45 LYS HE3 H -0.080 -13.056 -2.741 1.00 . A A . 45 LYS HE3 1 1
6 8339 1 1 45 LYS HG2 H 2.715 -11.161 -1.503 1.00 . A A . 45 LYS HG2 1 1
6 8340 1 1 45 LYS HG3 H 1.742 -11.543 -0.097 1.00 . A A . 45 LYS HG3 1 1
6 8341 1 1 45 LYS HZ1 H 1.748 -11.245 -4.098 1.00 . A A . 45 LYS HZ1 1 1
6 8342 1 1 45 LYS HZ2 H 1.744 -12.824 -4.514 1.00 . A A . 45 LYS HZ2 1 1
6 8343 1 1 45 LYS HZ3 H 0.379 -11.939 -4.656 1.00 . A A . 45 LYS HZ3 1 1
6 8344 1 1 45 LYS N N 0.887 -7.793 0.997 1.00 . A A . 45 LYS N 1 1
6 8345 1 1 45 LYS NZ N 1.205 -12.085 -4.111 1.00 . A A . 45 LYS NZ 1 1
6 8346 1 1 45 LYS O O -0.105 -11.067 1.628 1.00 . A A . 45 LYS O 1 1
6 8347 1 1 46 THR C C 2.550 -10.143 4.832 1.00 . A A . 46 THR C 1 1
6 8348 1 1 46 THR CA C 1.646 -10.764 3.766 1.00 . A A . 46 THR CA 1 1
6 8349 1 1 46 THR CB C 2.114 -12.145 3.301 1.00 . A A . 46 THR CB 1 1
6 8350 1 1 46 THR CG2 C 3.495 -12.105 2.644 1.00 . A A . 46 THR CG2 1 1
6 8351 1 1 46 THR H H 2.218 -9.138 2.596 1.00 . A A . 46 THR H 1 1
6 8352 1 1 46 THR HA H 0.649 -10.845 4.199 1.00 . A A . 46 THR HA 1 1
6 8353 1 1 46 THR HB H 1.380 -12.601 2.637 1.00 . A A . 46 THR HB 1 1
6 8354 1 1 46 THR HG1 H 1.835 -13.736 4.482 1.00 . A A . 46 THR HG1 1 1
6 8355 1 1 46 THR HG21 H 3.635 -11.143 2.151 1.00 . A A . 46 THR HG21 1 1
6 8356 1 1 46 THR HG22 H 4.264 -12.238 3.406 1.00 . A A . 46 THR HG22 1 1
6 8357 1 1 46 THR HG23 H 3.571 -12.905 1.908 1.00 . A A . 46 THR HG23 1 1
6 8358 1 1 46 THR N N 1.571 -9.900 2.600 1.00 . A A . 46 THR N 1 1
6 8359 1 1 46 THR O O 3.115 -9.071 4.625 1.00 . A A . 46 THR O 1 1
6 8360 1 1 46 THR OG1 O 2.326 -12.865 4.512 1.00 . A A . 46 THR OG1 1 1
6 8361 1 1 47 VAL C C 4.443 -11.492 7.475 1.00 . A A . 47 VAL C 1 1
6 8362 1 1 47 VAL CA C 3.486 -10.376 7.050 1.00 . A A . 47 VAL CA 1 1
6 8363 1 1 47 VAL CB C 2.600 -9.880 8.195 1.00 . A A . 47 VAL CB 1 1
6 8364 1 1 47 VAL CG1 C 3.446 -9.455 9.398 1.00 . A A . 47 VAL CG1 1 1
6 8365 1 1 47 VAL CG2 C 1.694 -8.738 7.732 1.00 . A A . 47 VAL CG2 1 1
6 8366 1 1 47 VAL H H 2.197 -11.717 6.112 1.00 . A A . 47 VAL H 1 1
6 8367 1 1 47 VAL HA H 4.071 -9.532 6.686 1.00 . A A . 47 VAL HA 1 1
6 8368 1 1 47 VAL HB H 1.963 -10.707 8.509 1.00 . A A . 47 VAL HB 1 1
6 8369 1 1 47 VAL HG11 H 3.900 -10.336 9.852 1.00 . A A . 47 VAL HG11 1 1
6 8370 1 1 47 VAL HG12 H 4.229 -8.772 9.068 1.00 . A A . 47 VAL HG12 1 1
6 8371 1 1 47 VAL HG13 H 2.812 -8.955 10.129 1.00 . A A . 47 VAL HG13 1 1
6 8372 1 1 47 VAL HG21 H 2.090 -8.310 6.811 1.00 . A A . 47 VAL HG21 1 1
6 8373 1 1 47 VAL HG22 H 0.690 -9.122 7.551 1.00 . A A . 47 VAL HG22 1 1
6 8374 1 1 47 VAL HG23 H 1.655 -7.969 8.503 1.00 . A A . 47 VAL HG23 1 1
6 8375 1 1 47 VAL N N 2.660 -10.845 5.951 1.00 . A A . 47 VAL N 1 1
6 8376 1 1 47 VAL O O 4.014 -12.612 7.747 1.00 . A A . 47 VAL O 1 1
6 8377 1 1 48 THR C C 6.445 -12.669 9.297 1.00 . A A . 48 THR C 1 1
6 8378 1 1 48 THR CA C 6.743 -12.104 7.907 1.00 . A A . 48 THR CA 1 1
6 8379 1 1 48 THR CB C 8.103 -11.410 7.811 1.00 . A A . 48 THR CB 1 1
6 8380 1 1 48 THR CG2 C 9.187 -12.135 8.610 1.00 . A A . 48 THR CG2 1 1
6 8381 1 1 48 THR H H 6.061 -10.232 7.297 1.00 . A A . 48 THR H 1 1
6 8382 1 1 48 THR HA H 6.711 -12.941 7.208 1.00 . A A . 48 THR HA 1 1
6 8383 1 1 48 THR HB H 8.029 -10.365 8.114 1.00 . A A . 48 THR HB 1 1
6 8384 1 1 48 THR HG1 H 8.952 -10.772 6.115 1.00 . A A . 48 THR HG1 1 1
6 8385 1 1 48 THR HG21 H 9.502 -11.510 9.446 1.00 . A A . 48 THR HG21 1 1
6 8386 1 1 48 THR HG22 H 8.791 -13.076 8.990 1.00 . A A . 48 THR HG22 1 1
6 8387 1 1 48 THR HG23 H 10.042 -12.335 7.964 1.00 . A A . 48 THR HG23 1 1
6 8388 1 1 48 THR N N 5.721 -11.146 7.519 1.00 . A A . 48 THR N 1 1
6 8389 1 1 48 THR O O 6.107 -11.922 10.215 1.00 . A A . 48 THR O 1 1
6 8390 1 1 48 THR OG1 O 8.491 -11.593 6.453 1.00 . A A . 48 THR OG1 1 1
6 8391 1 1 49 GLU C C 7.482 -14.402 11.646 1.00 . A A . 49 GLU C 1 1
6 8392 1 1 49 GLU CA C 6.330 -14.655 10.672 1.00 . A A . 49 GLU CA 1 1
6 8393 1 1 49 GLU CB C 6.110 -16.154 10.460 1.00 . A A . 49 GLU CB 1 1
6 8394 1 1 49 GLU CD C 5.008 -18.235 11.364 1.00 . A A . 49 GLU CD 1 1
6 8395 1 1 49 GLU CG C 5.351 -16.769 11.638 1.00 . A A . 49 GLU CG 1 1
6 8396 1 1 49 GLU H H 6.855 -14.582 8.658 1.00 . A A . 49 GLU H 1 1
6 8397 1 1 49 GLU HA H 5.413 -14.211 11.060 1.00 . A A . 49 GLU HA 1 1
6 8398 1 1 49 GLU HB2 H 5.552 -16.317 9.538 1.00 . A A . 49 GLU HB2 1 1
6 8399 1 1 49 GLU HB3 H 7.072 -16.653 10.343 1.00 . A A . 49 GLU HB3 1 1
6 8400 1 1 49 GLU HG2 H 5.955 -16.696 12.542 1.00 . A A . 49 GLU HG2 1 1
6 8401 1 1 49 GLU HG3 H 4.436 -16.206 11.819 1.00 . A A . 49 GLU HG3 1 1
6 8402 1 1 49 GLU N N 6.580 -13.982 9.409 1.00 . A A . 49 GLU N 1 1
6 8403 1 1 49 GLU O O 8.525 -15.048 11.561 1.00 . A A . 49 GLU O 1 1
6 8404 1 1 49 GLU OE1 O 4.587 -18.515 10.221 1.00 . A A . 49 GLU OE1 1 1
6 8405 1 1 49 GLU OE2 O 5.176 -19.042 12.304 1.00 . A A . 49 GLU OE2 1 1
6 8406 1 1 50 GLY C C 8.998 -11.831 13.145 1.00 . A A . 50 GLY C 1 1
6 8407 1 1 50 GLY CA C 8.261 -13.112 13.538 1.00 . A A . 50 GLY CA 1 1
6 8408 1 1 50 GLY H H 6.404 -12.938 12.612 1.00 . A A . 50 GLY H 1 1
6 8409 1 1 50 GLY HA2 H 7.789 -12.980 14.512 1.00 . A A . 50 GLY HA2 1 1
6 8410 1 1 50 GLY HA3 H 8.974 -13.930 13.639 1.00 . A A . 50 GLY HA3 1 1
6 8411 1 1 50 GLY N N 7.255 -13.459 12.549 1.00 . A A . 50 GLY N 1 1
6 8412 1 1 50 GLY O O 10.216 -11.741 13.292 1.00 . A A . 50 GLY O 1 1
6 8413 1 1 51 GLY C C 8.393 -8.480 13.199 1.00 . A A . 51 GLY C 1 1
6 8414 1 1 51 GLY CA C 8.794 -9.599 12.235 1.00 . A A . 51 GLY CA 1 1
6 8415 1 1 51 GLY H H 7.239 -10.953 12.535 1.00 . A A . 51 GLY H 1 1
6 8416 1 1 51 GLY HA2 H 9.880 -9.676 12.193 1.00 . A A . 51 GLY HA2 1 1
6 8417 1 1 51 GLY HA3 H 8.452 -9.357 11.229 1.00 . A A . 51 GLY HA3 1 1
6 8418 1 1 51 GLY N N 8.229 -10.871 12.652 1.00 . A A . 51 GLY N 1 1
6 8419 1 1 51 GLY O O 7.935 -8.746 14.309 1.00 . A A . 51 GLY O 1 1
6 8420 1 1 52 ALA C C 6.743 -5.821 13.443 1.00 . A A . 52 ALA C 1 1
6 8421 1 1 52 ALA CA C 8.246 -6.091 13.547 1.00 . A A . 52 ALA CA 1 1
6 8422 1 1 52 ALA CB C 9.086 -4.895 13.096 1.00 . A A . 52 ALA CB 1 1
6 8423 1 1 52 ALA H H 8.955 -7.044 11.835 1.00 . A A . 52 ALA H 1 1
6 8424 1 1 52 ALA HA H 8.494 -6.324 14.582 1.00 . A A . 52 ALA HA 1 1
6 8425 1 1 52 ALA HB1 H 8.450 -4.181 12.572 1.00 . A A . 52 ALA HB1 1 1
6 8426 1 1 52 ALA HB2 H 9.530 -4.414 13.967 1.00 . A A . 52 ALA HB2 1 1
6 8427 1 1 52 ALA HB3 H 9.876 -5.237 12.427 1.00 . A A . 52 ALA HB3 1 1
6 8428 1 1 52 ALA N N 8.581 -7.252 12.739 1.00 . A A . 52 ALA N 1 1
6 8429 1 1 52 ALA O O 6.062 -5.684 14.458 1.00 . A A . 52 ALA O 1 1
6 8430 1 1 53 ALA C C 4.031 -6.633 12.562 1.00 . A A . 53 ALA C 1 1
6 8431 1 1 53 ALA CA C 4.862 -5.499 11.957 1.00 . A A . 53 ALA CA 1 1
6 8432 1 1 53 ALA CB C 4.629 -5.345 10.453 1.00 . A A . 53 ALA CB 1 1
6 8433 1 1 53 ALA H H 6.832 -5.863 11.387 1.00 . A A . 53 ALA H 1 1
6 8434 1 1 53 ALA HA H 4.599 -4.564 12.451 1.00 . A A . 53 ALA HA 1 1
6 8435 1 1 53 ALA HB1 H 3.691 -4.816 10.283 1.00 . A A . 53 ALA HB1 1 1
6 8436 1 1 53 ALA HB2 H 5.451 -4.777 10.015 1.00 . A A . 53 ALA HB2 1 1
6 8437 1 1 53 ALA HB3 H 4.581 -6.330 9.990 1.00 . A A . 53 ALA HB3 1 1
6 8438 1 1 53 ALA N N 6.271 -5.751 12.207 1.00 . A A . 53 ALA N 1 1
6 8439 1 1 53 ALA O O 2.997 -6.387 13.181 1.00 . A A . 53 ALA O 1 1
6 8440 1 1 54 GLN C C 3.736 -8.951 14.406 1.00 . A A . 54 GLN C 1 1
6 8441 1 1 54 GLN CA C 3.829 -9.022 12.880 1.00 . A A . 54 GLN CA 1 1
6 8442 1 1 54 GLN CB C 4.526 -10.308 12.432 1.00 . A A . 54 GLN CB 1 1
6 8443 1 1 54 GLN CD C 3.430 -12.245 13.617 1.00 . A A . 54 GLN CD 1 1
6 8444 1 1 54 GLN CG C 3.527 -11.459 12.308 1.00 . A A . 54 GLN CG 1 1
6 8445 1 1 54 GLN H H 5.356 -8.041 11.858 1.00 . A A . 54 GLN H 1 1
6 8446 1 1 54 GLN HA H 2.829 -8.988 12.446 1.00 . A A . 54 GLN HA 1 1
6 8447 1 1 54 GLN HB2 H 5.019 -10.143 11.474 1.00 . A A . 54 GLN HB2 1 1
6 8448 1 1 54 GLN HB3 H 5.304 -10.572 13.149 1.00 . A A . 54 GLN HB3 1 1
6 8449 1 1 54 GLN HE21 H 4.615 -13.667 12.796 1.00 . A A . 54 GLN HE21 1 1
6 8450 1 1 54 GLN HE22 H 4.103 -13.976 14.422 1.00 . A A . 54 GLN HE22 1 1
6 8451 1 1 54 GLN HG2 H 2.545 -11.066 12.042 1.00 . A A . 54 GLN HG2 1 1
6 8452 1 1 54 GLN HG3 H 3.833 -12.125 11.501 1.00 . A A . 54 GLN HG3 1 1
6 8453 1 1 54 GLN N N 4.514 -7.850 12.362 1.00 . A A . 54 GLN N 1 1
6 8454 1 1 54 GLN NE2 N 4.105 -13.391 13.611 1.00 . A A . 54 GLN NE2 1 1
6 8455 1 1 54 GLN O O 2.640 -8.927 14.964 1.00 . A A . 54 GLN O 1 1
6 8456 1 1 54 GLN OE1 O 2.784 -11.838 14.569 1.00 . A A . 54 GLN OE1 1 1
6 8457 1 1 55 ARG C C 3.978 -7.808 17.014 1.00 . A A . 55 ARG C 1 1
6 8458 1 1 55 ARG CA C 4.964 -8.853 16.487 1.00 . A A . 55 ARG CA 1 1
6 8459 1 1 55 ARG CB C 6.375 -8.497 16.960 1.00 . A A . 55 ARG CB 1 1
6 8460 1 1 55 ARG CD C 8.609 -9.408 17.693 1.00 . A A . 55 ARG CD 1 1
6 8461 1 1 55 ARG CG C 7.229 -9.755 17.133 1.00 . A A . 55 ARG CG 1 1
6 8462 1 1 55 ARG CZ C 10.137 -9.589 15.732 1.00 . A A . 55 ARG CZ 1 1
6 8463 1 1 55 ARG H H 5.787 -8.941 14.575 1.00 . A A . 55 ARG H 1 1
6 8464 1 1 55 ARG HA H 4.693 -9.853 16.825 1.00 . A A . 55 ARG HA 1 1
6 8465 1 1 55 ARG HB2 H 6.846 -7.829 16.240 1.00 . A A . 55 ARG HB2 1 1
6 8466 1 1 55 ARG HB3 H 6.320 -7.958 17.906 1.00 . A A . 55 ARG HB3 1 1
6 8467 1 1 55 ARG HD2 H 8.511 -8.689 18.505 1.00 . A A . 55 ARG HD2 1 1
6 8468 1 1 55 ARG HD3 H 9.076 -10.300 18.112 1.00 . A A . 55 ARG HD3 1 1
6 8469 1 1 55 ARG HE H 9.543 -7.853 16.559 1.00 . A A . 55 ARG HE 1 1
6 8470 1 1 55 ARG HG2 H 6.725 -10.452 17.803 1.00 . A A . 55 ARG HG2 1 1
6 8471 1 1 55 ARG HG3 H 7.338 -10.259 16.172 1.00 . A A . 55 ARG HG3 1 1
6 8472 1 1 55 ARG HH11 H 9.500 -11.370 16.479 1.00 . A A . 55 ARG HH11 1 1
6 8473 1 1 55 ARG HH12 H 10.563 -11.480 15.116 1.00 . A A . 55 ARG HH12 1 1
6 8474 1 1 55 ARG HH21 H 10.945 -7.997 14.760 1.00 . A A . 55 ARG HH21 1 1
6 8475 1 1 55 ARG HH22 H 11.390 -9.548 14.132 1.00 . A A . 55 ARG HH22 1 1
6 8476 1 1 55 ARG N N 4.900 -8.920 15.037 1.00 . A A . 55 ARG N 1 1
6 8477 1 1 55 ARG NE N 9.464 -8.848 16.622 1.00 . A A . 55 ARG NE 1 1
6 8478 1 1 55 ARG NH1 N 10.060 -10.926 15.780 1.00 . A A . 55 ARG NH1 1 1
6 8479 1 1 55 ARG NH2 N 10.888 -8.995 14.795 1.00 . A A . 55 ARG NH2 1 1
6 8480 1 1 55 ARG O O 3.184 -8.094 17.908 1.00 . A A . 55 ARG O 1 1
6 8481 1 1 56 ASP C C 1.735 -6.011 16.809 1.00 . A A . 56 ASP C 1 1
6 8482 1 1 56 ASP CA C 3.187 -5.529 16.836 1.00 . A A . 56 ASP CA 1 1
6 8483 1 1 56 ASP CB C 3.310 -4.343 15.878 1.00 . A A . 56 ASP CB 1 1
6 8484 1 1 56 ASP CG C 2.872 -2.996 16.456 1.00 . A A . 56 ASP CG 1 1
6 8485 1 1 56 ASP H H 4.711 -6.394 15.710 1.00 . A A . 56 ASP H 1 1
6 8486 1 1 56 ASP HA H 3.515 -5.251 17.838 1.00 . A A . 56 ASP HA 1 1
6 8487 1 1 56 ASP HB2 H 4.349 -4.262 15.555 1.00 . A A . 56 ASP HB2 1 1
6 8488 1 1 56 ASP HB3 H 2.716 -4.551 14.988 1.00 . A A . 56 ASP HB3 1 1
6 8489 1 1 56 ASP N N 4.062 -6.618 16.436 1.00 . A A . 56 ASP N 1 1
6 8490 1 1 56 ASP O O 1.005 -5.849 17.785 1.00 . A A . 56 ASP O 1 1
6 8491 1 1 56 ASP OD1 O 1.681 -2.897 16.824 1.00 . A A . 56 ASP OD1 1 1
6 8492 1 1 56 ASP OD2 O 3.736 -2.096 16.516 1.00 . A A . 56 ASP OD2 1 1
6 8493 1 1 57 GLY C C -0.921 -6.011 14.969 1.00 . A A . 57 GLY C 1 1
6 8494 1 1 57 GLY CA C 0.008 -7.099 15.511 1.00 . A A . 57 GLY CA 1 1
6 8495 1 1 57 GLY H H 1.960 -6.720 14.889 1.00 . A A . 57 GLY H 1 1
6 8496 1 1 57 GLY HA2 H 0.016 -7.949 14.829 1.00 . A A . 57 GLY HA2 1 1
6 8497 1 1 57 GLY HA3 H -0.370 -7.461 16.467 1.00 . A A . 57 GLY HA3 1 1
6 8498 1 1 57 GLY N N 1.360 -6.593 15.679 1.00 . A A . 57 GLY N 1 1
6 8499 1 1 57 GLY O O -2.136 -6.197 14.916 1.00 . A A . 57 GLY O 1 1
6 8500 1 1 58 ARG C C -1.302 -3.968 12.541 1.00 . A A . 58 ARG C 1 1
6 8501 1 1 58 ARG CA C -1.072 -3.782 14.043 1.00 . A A . 58 ARG CA 1 1
6 8502 1 1 58 ARG CB C -0.344 -2.457 14.280 1.00 . A A . 58 ARG CB 1 1
6 8503 1 1 58 ARG CD C -2.523 -1.629 15.242 1.00 . A A . 58 ARG CD 1 1
6 8504 1 1 58 ARG CG C -1.002 -1.664 15.410 1.00 . A A . 58 ARG CG 1 1
6 8505 1 1 58 ARG CZ C -4.071 -2.101 13.347 1.00 . A A . 58 ARG CZ 1 1
6 8506 1 1 58 ARG H H 0.674 -4.756 14.626 1.00 . A A . 58 ARG H 1 1
6 8507 1 1 58 ARG HA H -2.016 -3.797 14.588 1.00 . A A . 58 ARG HA 1 1
6 8508 1 1 58 ARG HB2 H 0.700 -2.652 14.527 1.00 . A A . 58 ARG HB2 1 1
6 8509 1 1 58 ARG HB3 H -0.349 -1.866 13.364 1.00 . A A . 58 ARG HB3 1 1
6 8510 1 1 58 ARG HD2 H -2.975 -2.461 15.782 1.00 . A A . 58 ARG HD2 1 1
6 8511 1 1 58 ARG HD3 H -2.924 -0.712 15.673 1.00 . A A . 58 ARG HD3 1 1
6 8512 1 1 58 ARG HE H -2.177 -1.453 13.137 1.00 . A A . 58 ARG HE 1 1
6 8513 1 1 58 ARG HG2 H -0.749 -2.113 16.370 1.00 . A A . 58 ARG HG2 1 1
6 8514 1 1 58 ARG HG3 H -0.611 -0.646 15.420 1.00 . A A . 58 ARG HG3 1 1
6 8515 1 1 58 ARG HH11 H -4.865 -2.422 15.192 1.00 . A A . 58 ARG HH11 1 1
6 8516 1 1 58 ARG HH12 H -5.930 -2.745 13.864 1.00 . A A . 58 ARG HH12 1 1
6 8517 1 1 58 ARG HH21 H -3.581 -1.879 11.386 1.00 . A A . 58 ARG HH21 1 1
6 8518 1 1 58 ARG HH22 H -5.194 -2.434 11.685 1.00 . A A . 58 ARG HH22 1 1
6 8519 1 1 58 ARG N N -0.315 -4.899 14.579 1.00 . A A . 58 ARG N 1 1
6 8520 1 1 58 ARG NE N -2.875 -1.708 13.806 1.00 . A A . 58 ARG NE 1 1
6 8521 1 1 58 ARG NH1 N -5.037 -2.452 14.207 1.00 . A A . 58 ARG NH1 1 1
6 8522 1 1 58 ARG NH2 N -4.302 -2.141 12.028 1.00 . A A . 58 ARG NH2 1 1
6 8523 1 1 58 ARG O O -2.435 -4.154 12.101 1.00 . A A . 58 ARG O 1 1
6 8524 1 1 59 ILE C C -0.661 -5.515 10.023 1.00 . A A . 59 ILE C 1 1
6 8525 1 1 59 ILE CA C -0.275 -4.072 10.354 1.00 . A A . 59 ILE CA 1 1
6 8526 1 1 59 ILE CB C 1.034 -3.622 9.703 1.00 . A A . 59 ILE CB 1 1
6 8527 1 1 59 ILE CD1 C 2.590 -1.638 9.617 1.00 . A A . 59 ILE CD1 1 1
6 8528 1 1 59 ILE CG1 C 1.130 -2.095 9.664 1.00 . A A . 59 ILE CG1 1 1
6 8529 1 1 59 ILE CG2 C 1.198 -4.242 8.314 1.00 . A A . 59 ILE CG2 1 1
6 8530 1 1 59 ILE H H 0.711 -3.761 12.162 1.00 . A A . 59 ILE H 1 1
6 8531 1 1 59 ILE HA H -1.061 -3.412 9.988 1.00 . A A . 59 ILE HA 1 1
6 8532 1 1 59 ILE HB H 1.861 -3.981 10.315 1.00 . A A . 59 ILE HB 1 1
6 8533 1 1 59 ILE HD11 H 2.763 -0.894 10.394 1.00 . A A . 59 ILE HD11 1 1
6 8534 1 1 59 ILE HD12 H 3.244 -2.494 9.782 1.00 . A A . 59 ILE HD12 1 1
6 8535 1 1 59 ILE HD13 H 2.802 -1.202 8.641 1.00 . A A . 59 ILE HD13 1 1
6 8536 1 1 59 ILE HG12 H 0.598 -1.716 8.792 1.00 . A A . 59 ILE HG12 1 1
6 8537 1 1 59 ILE HG13 H 0.642 -1.674 10.543 1.00 . A A . 59 ILE HG13 1 1
6 8538 1 1 59 ILE HG21 H 1.652 -3.513 7.642 1.00 . A A . 59 ILE HG21 1 1
6 8539 1 1 59 ILE HG22 H 1.837 -5.122 8.382 1.00 . A A . 59 ILE HG22 1 1
6 8540 1 1 59 ILE HG23 H 0.220 -4.531 7.928 1.00 . A A . 59 ILE HG23 1 1
6 8541 1 1 59 ILE N N -0.207 -3.912 11.797 1.00 . A A . 59 ILE N 1 1
6 8542 1 1 59 ILE O O 0.049 -6.451 10.386 1.00 . A A . 59 ILE O 1 1
6 8543 1 1 60 GLN C C -2.074 -7.187 7.453 1.00 . A A . 60 GLN C 1 1
6 8544 1 1 60 GLN CA C -2.277 -6.963 8.953 1.00 . A A . 60 GLN CA 1 1
6 8545 1 1 60 GLN CB C -3.747 -7.135 9.340 1.00 . A A . 60 GLN CB 1 1
6 8546 1 1 60 GLN CD C -3.470 -6.923 11.837 1.00 . A A . 60 GLN CD 1 1
6 8547 1 1 60 GLN CG C -4.088 -6.307 10.580 1.00 . A A . 60 GLN CG 1 1
6 8548 1 1 60 GLN H H -2.359 -4.884 9.045 1.00 . A A . 60 GLN H 1 1
6 8549 1 1 60 GLN HA H -1.674 -7.674 9.518 1.00 . A A . 60 GLN HA 1 1
6 8550 1 1 60 GLN HB2 H -4.383 -6.830 8.509 1.00 . A A . 60 GLN HB2 1 1
6 8551 1 1 60 GLN HB3 H -3.956 -8.187 9.531 1.00 . A A . 60 GLN HB3 1 1
6 8552 1 1 60 GLN HE21 H -4.120 -5.319 12.886 1.00 . A A . 60 GLN HE21 1 1
6 8553 1 1 60 GLN HE22 H -3.261 -6.507 13.808 1.00 . A A . 60 GLN HE22 1 1
6 8554 1 1 60 GLN HG2 H -3.724 -5.288 10.454 1.00 . A A . 60 GLN HG2 1 1
6 8555 1 1 60 GLN HG3 H -5.170 -6.247 10.696 1.00 . A A . 60 GLN HG3 1 1
6 8556 1 1 60 GLN N N -1.787 -5.650 9.337 1.00 . A A . 60 GLN N 1 1
6 8557 1 1 60 GLN NE2 N -3.630 -6.189 12.935 1.00 . A A . 60 GLN NE2 1 1
6 8558 1 1 60 GLN O O -1.644 -6.283 6.739 1.00 . A A . 60 GLN O 1 1
6 8559 1 1 60 GLN OE1 O -2.885 -7.994 11.812 1.00 . A A . 60 GLN OE1 1 1
6 8560 1 1 61 VAL C C -3.434 -8.184 4.831 1.00 . A A . 61 VAL C 1 1
6 8561 1 1 61 VAL CA C -2.252 -8.753 5.618 1.00 . A A . 61 VAL CA 1 1
6 8562 1 1 61 VAL CB C -2.112 -10.269 5.473 1.00 . A A . 61 VAL CB 1 1
6 8563 1 1 61 VAL CG1 C -2.217 -10.692 4.007 1.00 . A A . 61 VAL CG1 1 1
6 8564 1 1 61 VAL CG2 C -0.802 -10.761 6.093 1.00 . A A . 61 VAL CG2 1 1
6 8565 1 1 61 VAL H H -2.742 -9.128 7.607 1.00 . A A . 61 VAL H 1 1
6 8566 1 1 61 VAL HA H -1.333 -8.293 5.253 1.00 . A A . 61 VAL HA 1 1
6 8567 1 1 61 VAL HB H -2.934 -10.735 6.016 1.00 . A A . 61 VAL HB 1 1
6 8568 1 1 61 VAL HG11 H -1.596 -11.572 3.837 1.00 . A A . 61 VAL HG11 1 1
6 8569 1 1 61 VAL HG12 H -3.255 -10.929 3.771 1.00 . A A . 61 VAL HG12 1 1
6 8570 1 1 61 VAL HG13 H -1.876 -9.878 3.368 1.00 . A A . 61 VAL HG13 1 1
6 8571 1 1 61 VAL HG21 H -0.934 -10.891 7.167 1.00 . A A . 61 VAL HG21 1 1
6 8572 1 1 61 VAL HG22 H -0.522 -11.713 5.642 1.00 . A A . 61 VAL HG22 1 1
6 8573 1 1 61 VAL HG23 H -0.016 -10.028 5.910 1.00 . A A . 61 VAL HG23 1 1
6 8574 1 1 61 VAL N N -2.393 -8.398 7.020 1.00 . A A . 61 VAL N 1 1
6 8575 1 1 61 VAL O O -4.537 -8.064 5.361 1.00 . A A . 61 VAL O 1 1
6 8576 1 1 62 ASN C C -4.419 -5.825 3.074 1.00 . A A . 62 ASN C 1 1
6 8577 1 1 62 ASN CA C -4.190 -7.294 2.712 1.00 . A A . 62 ASN CA 1 1
6 8578 1 1 62 ASN CB C -5.517 -8.036 2.888 1.00 . A A . 62 ASN CB 1 1
6 8579 1 1 62 ASN CG C -5.295 -9.549 2.949 1.00 . A A . 62 ASN CG 1 1
6 8580 1 1 62 ASN H H -2.262 -7.948 3.155 1.00 . A A . 62 ASN H 1 1
6 8581 1 1 62 ASN HA H -3.809 -7.420 1.699 1.00 . A A . 62 ASN HA 1 1
6 8582 1 1 62 ASN HB2 H -6.008 -7.700 3.801 1.00 . A A . 62 ASN HB2 1 1
6 8583 1 1 62 ASN HB3 H -6.184 -7.796 2.060 1.00 . A A . 62 ASN HB3 1 1
6 8584 1 1 62 ASN HD21 H -5.634 -9.471 4.943 1.00 . A A . 62 ASN HD21 1 1
6 8585 1 1 62 ASN HD22 H -5.289 -11.046 4.311 1.00 . A A . 62 ASN HD22 1 1
6 8586 1 1 62 ASN N N -3.163 -7.848 3.578 1.00 . A A . 62 ASN N 1 1
6 8587 1 1 62 ASN ND2 N -5.416 -10.065 4.169 1.00 . A A . 62 ASN ND2 1 1
6 8588 1 1 62 ASN O O -5.261 -5.159 2.475 1.00 . A A . 62 ASN O 1 1
6 8589 1 1 62 ASN OD1 O -5.031 -10.204 1.954 1.00 . A A . 62 ASN OD1 1 1
6 8590 1 1 63 ASP C C -3.359 -3.050 3.361 1.00 . A A . 63 ASP C 1 1
6 8591 1 1 63 ASP CA C -3.762 -3.986 4.502 1.00 . A A . 63 ASP CA 1 1
6 8592 1 1 63 ASP CB C -2.831 -3.718 5.686 1.00 . A A . 63 ASP CB 1 1
6 8593 1 1 63 ASP CG C -3.364 -4.177 7.044 1.00 . A A . 63 ASP CG 1 1
6 8594 1 1 63 ASP H H -2.971 -5.913 4.535 1.00 . A A . 63 ASP H 1 1
6 8595 1 1 63 ASP HA H -4.805 -3.862 4.795 1.00 . A A . 63 ASP HA 1 1
6 8596 1 1 63 ASP HB2 H -1.879 -4.214 5.499 1.00 . A A . 63 ASP HB2 1 1
6 8597 1 1 63 ASP HB3 H -2.629 -2.648 5.734 1.00 . A A . 63 ASP HB3 1 1
6 8598 1 1 63 ASP N N -3.654 -5.364 4.053 1.00 . A A . 63 ASP N 1 1
6 8599 1 1 63 ASP O O -2.878 -3.501 2.323 1.00 . A A . 63 ASP O 1 1
6 8600 1 1 63 ASP OD1 O -4.320 -4.982 7.036 1.00 . A A . 63 ASP OD1 1 1
6 8601 1 1 63 ASP OD2 O -2.803 -3.713 8.060 1.00 . A A . 63 ASP OD2 1 1
6 8602 1 1 64 GLN C C -2.389 0.351 3.227 1.00 . A A . 64 GLN C 1 1
6 8603 1 1 64 GLN CA C -3.234 -0.758 2.598 1.00 . A A . 64 GLN CA 1 1
6 8604 1 1 64 GLN CB C -4.495 -0.186 1.949 1.00 . A A . 64 GLN CB 1 1
6 8605 1 1 64 GLN CD C -5.306 1.722 0.512 1.00 . A A . 64 GLN CD 1 1
6 8606 1 1 64 GLN CG C -4.140 0.778 0.815 1.00 . A A . 64 GLN CG 1 1
6 8607 1 1 64 GLN H H -3.961 -1.403 4.440 1.00 . A A . 64 GLN H 1 1
6 8608 1 1 64 GLN HA H -2.650 -1.284 1.842 1.00 . A A . 64 GLN HA 1 1
6 8609 1 1 64 GLN HB2 H -5.110 -0.999 1.561 1.00 . A A . 64 GLN HB2 1 1
6 8610 1 1 64 GLN HB3 H -5.091 0.334 2.699 1.00 . A A . 64 GLN HB3 1 1
6 8611 1 1 64 GLN HE21 H -4.087 2.751 -0.734 1.00 . A A . 64 GLN HE21 1 1
6 8612 1 1 64 GLN HE22 H -5.704 3.359 -0.610 1.00 . A A . 64 GLN HE22 1 1
6 8613 1 1 64 GLN HG2 H -3.259 1.359 1.089 1.00 . A A . 64 GLN HG2 1 1
6 8614 1 1 64 GLN HG3 H -3.883 0.213 -0.081 1.00 . A A . 64 GLN HG3 1 1
6 8615 1 1 64 GLN N N -3.569 -1.762 3.593 1.00 . A A . 64 GLN N 1 1
6 8616 1 1 64 GLN NE2 N -5.008 2.691 -0.349 1.00 . A A . 64 GLN NE2 1 1
6 8617 1 1 64 GLN O O -2.855 1.063 4.116 1.00 . A A . 64 GLN O 1 1
6 8618 1 1 64 GLN OE1 O -6.403 1.579 1.026 1.00 . A A . 64 GLN OE1 1 1
6 8619 1 1 65 ILE C C -0.513 2.801 2.527 1.00 . A A . 65 ILE C 1 1
6 8620 1 1 65 ILE CA C -0.248 1.476 3.246 1.00 . A A . 65 ILE CA 1 1
6 8621 1 1 65 ILE CB C 1.200 0.994 3.133 1.00 . A A . 65 ILE CB 1 1
6 8622 1 1 65 ILE CD1 C 2.657 -1.048 3.384 1.00 . A A . 65 ILE CD1 1 1
6 8623 1 1 65 ILE CG1 C 1.395 -0.333 3.869 1.00 . A A . 65 ILE CG1 1 1
6 8624 1 1 65 ILE CG2 C 2.175 2.068 3.619 1.00 . A A . 65 ILE CG2 1 1
6 8625 1 1 65 ILE H H -0.790 -0.118 2.019 1.00 . A A . 65 ILE H 1 1
6 8626 1 1 65 ILE HA H -0.461 1.610 4.306 1.00 . A A . 65 ILE HA 1 1
6 8627 1 1 65 ILE HB H 1.418 0.814 2.080 1.00 . A A . 65 ILE HB 1 1
6 8628 1 1 65 ILE HD11 H 2.641 -2.084 3.724 1.00 . A A . 65 ILE HD11 1 1
6 8629 1 1 65 ILE HD12 H 2.693 -1.024 2.295 1.00 . A A . 65 ILE HD12 1 1
6 8630 1 1 65 ILE HD13 H 3.537 -0.547 3.788 1.00 . A A . 65 ILE HD13 1 1
6 8631 1 1 65 ILE HG12 H 1.465 -0.150 4.942 1.00 . A A . 65 ILE HG12 1 1
6 8632 1 1 65 ILE HG13 H 0.527 -0.972 3.711 1.00 . A A . 65 ILE HG13 1 1
6 8633 1 1 65 ILE HG21 H 2.097 2.167 4.702 1.00 . A A . 65 ILE HG21 1 1
6 8634 1 1 65 ILE HG22 H 3.192 1.783 3.352 1.00 . A A . 65 ILE HG22 1 1
6 8635 1 1 65 ILE HG23 H 1.930 3.021 3.149 1.00 . A A . 65 ILE HG23 1 1
6 8636 1 1 65 ILE N N -1.162 0.465 2.742 1.00 . A A . 65 ILE N 1 1
6 8637 1 1 65 ILE O O 0.063 3.065 1.473 1.00 . A A . 65 ILE O 1 1
6 8638 1 1 66 VAL C C -0.514 5.810 2.608 1.00 . A A . 66 VAL C 1 1
6 8639 1 1 66 VAL CA C -1.734 4.888 2.556 1.00 . A A . 66 VAL CA 1 1
6 8640 1 1 66 VAL CB C -2.952 5.467 3.279 1.00 . A A . 66 VAL CB 1 1
6 8641 1 1 66 VAL CG1 C -3.342 6.826 2.693 1.00 . A A . 66 VAL CG1 1 1
6 8642 1 1 66 VAL CG2 C -4.130 4.492 3.235 1.00 . A A . 66 VAL CG2 1 1
6 8643 1 1 66 VAL H H -1.850 3.375 3.983 1.00 . A A . 66 VAL H 1 1
6 8644 1 1 66 VAL HA H -2.006 4.725 1.514 1.00 . A A . 66 VAL HA 1 1
6 8645 1 1 66 VAL HB H -2.681 5.619 4.324 1.00 . A A . 66 VAL HB 1 1
6 8646 1 1 66 VAL HG11 H -3.069 6.859 1.638 1.00 . A A . 66 VAL HG11 1 1
6 8647 1 1 66 VAL HG12 H -4.418 6.970 2.794 1.00 . A A . 66 VAL HG12 1 1
6 8648 1 1 66 VAL HG13 H -2.818 7.617 3.229 1.00 . A A . 66 VAL HG13 1 1
6 8649 1 1 66 VAL HG21 H -4.284 4.064 4.226 1.00 . A A . 66 VAL HG21 1 1
6 8650 1 1 66 VAL HG22 H -5.030 5.024 2.926 1.00 . A A . 66 VAL HG22 1 1
6 8651 1 1 66 VAL HG23 H -3.916 3.695 2.524 1.00 . A A . 66 VAL HG23 1 1
6 8652 1 1 66 VAL N N -1.386 3.598 3.126 1.00 . A A . 66 VAL N 1 1
6 8653 1 1 66 VAL O O -0.202 6.488 1.631 1.00 . A A . 66 VAL O 1 1
6 8654 1 1 67 GLU C C 2.375 5.876 4.763 1.00 . A A . 67 GLU C 1 1
6 8655 1 1 67 GLU CA C 1.322 6.632 3.951 1.00 . A A . 67 GLU CA 1 1
6 8656 1 1 67 GLU CB C 0.958 7.957 4.624 1.00 . A A . 67 GLU CB 1 1
6 8657 1 1 67 GLU CD C 1.699 9.731 6.256 1.00 . A A . 67 GLU CD 1 1
6 8658 1 1 67 GLU CG C 2.077 8.423 5.558 1.00 . A A . 67 GLU CG 1 1
6 8659 1 1 67 GLU H H -0.118 5.251 4.549 1.00 . A A . 67 GLU H 1 1
6 8660 1 1 67 GLU HA H 1.701 6.833 2.949 1.00 . A A . 67 GLU HA 1 1
6 8661 1 1 67 GLU HB2 H 0.774 8.717 3.864 1.00 . A A . 67 GLU HB2 1 1
6 8662 1 1 67 GLU HB3 H 0.033 7.841 5.189 1.00 . A A . 67 GLU HB3 1 1
6 8663 1 1 67 GLU HG2 H 2.278 7.654 6.303 1.00 . A A . 67 GLU HG2 1 1
6 8664 1 1 67 GLU HG3 H 2.996 8.563 4.988 1.00 . A A . 67 GLU HG3 1 1
6 8665 1 1 67 GLU N N 0.143 5.805 3.759 1.00 . A A . 67 GLU N 1 1
6 8666 1 1 67 GLU O O 2.051 4.925 5.473 1.00 . A A . 67 GLU O 1 1
6 8667 1 1 67 GLU OE1 O 1.407 10.701 5.525 1.00 . A A . 67 GLU OE1 1 1
6 8668 1 1 67 GLU OE2 O 1.711 9.731 7.506 1.00 . A A . 67 GLU OE2 1 1
6 8669 1 1 68 VAL C C 5.702 6.784 5.795 1.00 . A A . 68 VAL C 1 1
6 8670 1 1 68 VAL CA C 4.716 5.703 5.345 1.00 . A A . 68 VAL CA 1 1
6 8671 1 1 68 VAL CB C 5.365 4.629 4.469 1.00 . A A . 68 VAL CB 1 1
6 8672 1 1 68 VAL CG1 C 6.880 4.827 4.391 1.00 . A A . 68 VAL CG1 1 1
6 8673 1 1 68 VAL CG2 C 5.020 3.227 4.976 1.00 . A A . 68 VAL CG2 1 1
6 8674 1 1 68 VAL H H 3.869 7.100 4.052 1.00 . A A . 68 VAL H 1 1
6 8675 1 1 68 VAL HA H 4.303 5.215 6.227 1.00 . A A . 68 VAL HA 1 1
6 8676 1 1 68 VAL HB H 4.962 4.729 3.462 1.00 . A A . 68 VAL HB 1 1
6 8677 1 1 68 VAL HG11 H 7.324 4.012 3.820 1.00 . A A . 68 VAL HG11 1 1
6 8678 1 1 68 VAL HG12 H 7.098 5.775 3.900 1.00 . A A . 68 VAL HG12 1 1
6 8679 1 1 68 VAL HG13 H 7.298 4.835 5.398 1.00 . A A . 68 VAL HG13 1 1
6 8680 1 1 68 VAL HG21 H 5.487 3.068 5.948 1.00 . A A . 68 VAL HG21 1 1
6 8681 1 1 68 VAL HG22 H 3.939 3.131 5.072 1.00 . A A . 68 VAL HG22 1 1
6 8682 1 1 68 VAL HG23 H 5.390 2.484 4.269 1.00 . A A . 68 VAL HG23 1 1
6 8683 1 1 68 VAL N N 3.614 6.326 4.632 1.00 . A A . 68 VAL N 1 1
6 8684 1 1 68 VAL O O 6.270 7.495 4.967 1.00 . A A . 68 VAL O 1 1
6 8685 1 1 69 ASP C C 6.415 9.245 7.153 1.00 . A A . 69 ASP C 1 1
6 8686 1 1 69 ASP CA C 6.782 7.854 7.675 1.00 . A A . 69 ASP CA 1 1
6 8687 1 1 69 ASP CB C 8.230 7.565 7.274 1.00 . A A . 69 ASP CB 1 1
6 8688 1 1 69 ASP CG C 8.632 8.080 5.891 1.00 . A A . 69 ASP CG 1 1
6 8689 1 1 69 ASP H H 5.409 6.291 7.772 1.00 . A A . 69 ASP H 1 1
6 8690 1 1 69 ASP HA H 6.656 7.768 8.755 1.00 . A A . 69 ASP HA 1 1
6 8691 1 1 69 ASP HB2 H 8.892 8.008 8.017 1.00 . A A . 69 ASP HB2 1 1
6 8692 1 1 69 ASP HB3 H 8.391 6.487 7.305 1.00 . A A . 69 ASP HB3 1 1
6 8693 1 1 69 ASP N N 5.875 6.873 7.105 1.00 . A A . 69 ASP N 1 1
6 8694 1 1 69 ASP O O 7.232 10.164 7.197 1.00 . A A . 69 ASP O 1 1
6 8695 1 1 69 ASP OD1 O 8.921 9.292 5.798 1.00 . A A . 69 ASP OD1 1 1
6 8696 1 1 69 ASP OD2 O 8.642 7.249 4.957 1.00 . A A . 69 ASP OD2 1 1
6 8697 1 1 70 GLY C C 4.558 10.556 4.618 1.00 . A A . 70 GLY C 1 1
6 8698 1 1 70 GLY CA C 4.702 10.619 6.140 1.00 . A A . 70 GLY CA 1 1
6 8699 1 1 70 GLY H H 4.528 8.604 6.638 1.00 . A A . 70 GLY H 1 1
6 8700 1 1 70 GLY HA2 H 3.739 10.861 6.590 1.00 . A A . 70 GLY HA2 1 1
6 8701 1 1 70 GLY HA3 H 5.391 11.419 6.411 1.00 . A A . 70 GLY HA3 1 1
6 8702 1 1 70 GLY N N 5.187 9.356 6.670 1.00 . A A . 70 GLY N 1 1
6 8703 1 1 70 GLY O O 3.746 11.274 4.037 1.00 . A A . 70 GLY O 1 1
6 8704 1 1 71 ILE C C 3.989 8.919 2.159 1.00 . A A . 71 ILE C 1 1
6 8705 1 1 71 ILE CA C 5.332 9.524 2.572 1.00 . A A . 71 ILE CA 1 1
6 8706 1 1 71 ILE CB C 6.542 8.713 2.103 1.00 . A A . 71 ILE CB 1 1
6 8707 1 1 71 ILE CD1 C 9.045 8.473 2.299 1.00 . A A . 71 ILE CD1 1 1
6 8708 1 1 71 ILE CG1 C 7.850 9.411 2.481 1.00 . A A . 71 ILE CG1 1 1
6 8709 1 1 71 ILE CG2 C 6.460 8.423 0.603 1.00 . A A . 71 ILE CG2 1 1
6 8710 1 1 71 ILE H H 6.018 9.110 4.495 1.00 . A A . 71 ILE H 1 1
6 8711 1 1 71 ILE HA H 5.417 10.515 2.128 1.00 . A A . 71 ILE HA 1 1
6 8712 1 1 71 ILE HB H 6.530 7.752 2.618 1.00 . A A . 71 ILE HB 1 1
6 8713 1 1 71 ILE HD11 H 9.151 8.220 1.244 1.00 . A A . 71 ILE HD11 1 1
6 8714 1 1 71 ILE HD12 H 9.952 8.967 2.647 1.00 . A A . 71 ILE HD12 1 1
6 8715 1 1 71 ILE HD13 H 8.883 7.562 2.876 1.00 . A A . 71 ILE HD13 1 1
6 8716 1 1 71 ILE HG12 H 7.984 10.299 1.864 1.00 . A A . 71 ILE HG12 1 1
6 8717 1 1 71 ILE HG13 H 7.801 9.746 3.517 1.00 . A A . 71 ILE HG13 1 1
6 8718 1 1 71 ILE HG21 H 5.805 9.153 0.128 1.00 . A A . 71 ILE HG21 1 1
6 8719 1 1 71 ILE HG22 H 7.456 8.489 0.165 1.00 . A A . 71 ILE HG22 1 1
6 8720 1 1 71 ILE HG23 H 6.060 7.421 0.448 1.00 . A A . 71 ILE HG23 1 1
6 8721 1 1 71 ILE N N 5.360 9.690 4.016 1.00 . A A . 71 ILE N 1 1
6 8722 1 1 71 ILE O O 3.403 8.133 2.901 1.00 . A A . 71 ILE O 1 1
6 8723 1 1 72 SER C C 2.530 7.696 -0.558 1.00 . A A . 72 SER C 1 1
6 8724 1 1 72 SER CA C 2.277 8.816 0.453 1.00 . A A . 72 SER CA 1 1
6 8725 1 1 72 SER CB C 1.471 9.943 -0.194 1.00 . A A . 72 SER CB 1 1
6 8726 1 1 72 SER H H 4.023 9.949 0.377 1.00 . A A . 72 SER H 1 1
6 8727 1 1 72 SER HA H 1.737 8.434 1.319 1.00 . A A . 72 SER HA 1 1
6 8728 1 1 72 SER HB2 H 1.012 10.554 0.584 1.00 . A A . 72 SER HB2 1 1
6 8729 1 1 72 SER HB3 H 2.142 10.593 -0.755 1.00 . A A . 72 SER HB3 1 1
6 8730 1 1 72 SER HG H -0.060 10.203 -1.457 1.00 . A A . 72 SER HG 1 1
6 8731 1 1 72 SER N N 3.540 9.309 0.974 1.00 . A A . 72 SER N 1 1
6 8732 1 1 72 SER O O 3.263 7.884 -1.528 1.00 . A A . 72 SER O 1 1
6 8733 1 1 72 SER OG O 0.458 9.444 -1.064 1.00 . A A . 72 SER OG 1 1
6 8734 1 1 73 LEU C C 0.765 5.200 -1.962 1.00 . A A . 73 LEU C 1 1
6 8735 1 1 73 LEU CA C 2.059 5.404 -1.172 1.00 . A A . 73 LEU CA 1 1
6 8736 1 1 73 LEU CB C 2.491 4.174 -0.371 1.00 . A A . 73 LEU CB 1 1
6 8737 1 1 73 LEU CD1 C 4.101 3.032 1.198 1.00 . A A . 73 LEU CD1 1 1
6 8738 1 1 73 LEU CD2 C 4.947 4.736 -0.479 1.00 . A A . 73 LEU CD2 1 1
6 8739 1 1 73 LEU CG C 3.788 4.316 0.428 1.00 . A A . 73 LEU CG 1 1
6 8740 1 1 73 LEU H H 1.316 6.410 0.495 1.00 . A A . 73 LEU H 1 1
6 8741 1 1 73 LEU HA H 2.861 5.630 -1.874 1.00 . A A . 73 LEU HA 1 1
6 8742 1 1 73 LEU HB2 H 1.689 3.915 0.320 1.00 . A A . 73 LEU HB2 1 1
6 8743 1 1 73 LEU HB3 H 2.601 3.337 -1.060 1.00 . A A . 73 LEU HB3 1 1
6 8744 1 1 73 LEU HD11 H 4.189 3.258 2.261 1.00 . A A . 73 LEU HD11 1 1
6 8745 1 1 73 LEU HD12 H 3.297 2.312 1.046 1.00 . A A . 73 LEU HD12 1 1
6 8746 1 1 73 LEU HD13 H 5.039 2.610 0.837 1.00 . A A . 73 LEU HD13 1 1
6 8747 1 1 73 LEU HD21 H 4.633 4.678 -1.521 1.00 . A A . 73 LEU HD21 1 1
6 8748 1 1 73 LEU HD22 H 5.238 5.760 -0.245 1.00 . A A . 73 LEU HD22 1 1
6 8749 1 1 73 LEU HD23 H 5.795 4.071 -0.317 1.00 . A A . 73 LEU HD23 1 1
6 8750 1 1 73 LEU HG H 3.652 5.108 1.164 1.00 . A A . 73 LEU HG 1 1
6 8751 1 1 73 LEU N N 1.910 6.555 -0.296 1.00 . A A . 73 LEU N 1 1
6 8752 1 1 73 LEU O O 0.361 4.066 -2.216 1.00 . A A . 73 LEU O 1 1
6 8753 1 1 74 VAL C C -0.817 6.709 -4.527 1.00 . A A . 74 VAL C 1 1
6 8754 1 1 74 VAL CA C -1.089 6.272 -3.086 1.00 . A A . 74 VAL CA 1 1
6 8755 1 1 74 VAL CB C -2.154 7.125 -2.394 1.00 . A A . 74 VAL CB 1 1
6 8756 1 1 74 VAL CG1 C -3.446 7.160 -3.213 1.00 . A A . 74 VAL CG1 1 1
6 8757 1 1 74 VAL CG2 C -2.419 6.624 -0.973 1.00 . A A . 74 VAL CG2 1 1
6 8758 1 1 74 VAL H H 0.486 7.233 -2.119 1.00 . A A . 74 VAL H 1 1
6 8759 1 1 74 VAL HA H -1.435 5.239 -3.092 1.00 . A A . 74 VAL HA 1 1
6 8760 1 1 74 VAL HB H -1.774 8.144 -2.324 1.00 . A A . 74 VAL HB 1 1
6 8761 1 1 74 VAL HG11 H -3.259 6.748 -4.205 1.00 . A A . 74 VAL HG11 1 1
6 8762 1 1 74 VAL HG12 H -4.211 6.567 -2.712 1.00 . A A . 74 VAL HG12 1 1
6 8763 1 1 74 VAL HG13 H -3.789 8.191 -3.307 1.00 . A A . 74 VAL HG13 1 1
6 8764 1 1 74 VAL HG21 H -3.483 6.415 -0.854 1.00 . A A . 74 VAL HG21 1 1
6 8765 1 1 74 VAL HG22 H -1.848 5.713 -0.797 1.00 . A A . 74 VAL HG22 1 1
6 8766 1 1 74 VAL HG23 H -2.117 7.388 -0.256 1.00 . A A . 74 VAL HG23 1 1
6 8767 1 1 74 VAL N N 0.151 6.315 -2.330 1.00 . A A . 74 VAL N 1 1
6 8768 1 1 74 VAL O O -0.040 7.632 -4.764 1.00 . A A . 74 VAL O 1 1
6 8769 1 1 75 GLY C C 0.167 6.328 -7.260 1.00 . A A . 75 GLY C 1 1
6 8770 1 1 75 GLY CA C -1.311 6.329 -6.864 1.00 . A A . 75 GLY CA 1 1
6 8771 1 1 75 GLY H H -2.102 5.273 -5.252 1.00 . A A . 75 GLY H 1 1
6 8772 1 1 75 GLY HA2 H -1.852 5.595 -7.463 1.00 . A A . 75 GLY HA2 1 1
6 8773 1 1 75 GLY HA3 H -1.749 7.303 -7.082 1.00 . A A . 75 GLY HA3 1 1
6 8774 1 1 75 GLY N N -1.472 6.023 -5.453 1.00 . A A . 75 GLY N 1 1
6 8775 1 1 75 GLY O O 0.617 7.205 -7.996 1.00 . A A . 75 GLY O 1 1
6 8776 1 1 76 VAL C C 2.606 3.763 -7.449 1.00 . A A . 76 VAL C 1 1
6 8777 1 1 76 VAL CA C 2.299 5.207 -7.046 1.00 . A A . 76 VAL CA 1 1
6 8778 1 1 76 VAL CB C 3.124 5.681 -5.847 1.00 . A A . 76 VAL CB 1 1
6 8779 1 1 76 VAL CG1 C 2.703 7.086 -5.413 1.00 . A A . 76 VAL CG1 1 1
6 8780 1 1 76 VAL CG2 C 3.019 4.693 -4.684 1.00 . A A . 76 VAL CG2 1 1
6 8781 1 1 76 VAL H H 0.508 4.624 -6.157 1.00 . A A . 76 VAL H 1 1
6 8782 1 1 76 VAL HA H 2.521 5.861 -7.889 1.00 . A A . 76 VAL HA 1 1
6 8783 1 1 76 VAL HB H 4.169 5.725 -6.156 1.00 . A A . 76 VAL HB 1 1
6 8784 1 1 76 VAL HG11 H 2.029 7.509 -6.158 1.00 . A A . 76 VAL HG11 1 1
6 8785 1 1 76 VAL HG12 H 2.193 7.032 -4.451 1.00 . A A . 76 VAL HG12 1 1
6 8786 1 1 76 VAL HG13 H 3.586 7.718 -5.322 1.00 . A A . 76 VAL HG13 1 1
6 8787 1 1 76 VAL HG21 H 3.333 5.182 -3.762 1.00 . A A . 76 VAL HG21 1 1
6 8788 1 1 76 VAL HG22 H 1.986 4.358 -4.584 1.00 . A A . 76 VAL HG22 1 1
6 8789 1 1 76 VAL HG23 H 3.662 3.834 -4.877 1.00 . A A . 76 VAL HG23 1 1
6 8790 1 1 76 VAL N N 0.881 5.333 -6.754 1.00 . A A . 76 VAL N 1 1
6 8791 1 1 76 VAL O O 1.959 2.831 -6.973 1.00 . A A . 76 VAL O 1 1
6 8792 1 1 77 THR C C 4.649 1.513 -7.665 1.00 . A A . 77 THR C 1 1
6 8793 1 1 77 THR CA C 3.993 2.309 -8.795 1.00 . A A . 77 THR CA 1 1
6 8794 1 1 77 THR CB C 4.901 2.500 -10.011 1.00 . A A . 77 THR CB 1 1
6 8795 1 1 77 THR CG2 C 6.197 3.236 -9.664 1.00 . A A . 77 THR CG2 1 1
6 8796 1 1 77 THR H H 4.114 4.386 -8.704 1.00 . A A . 77 THR H 1 1
6 8797 1 1 77 THR HA H 3.097 1.763 -9.092 1.00 . A A . 77 THR HA 1 1
6 8798 1 1 77 THR HB H 4.370 3.005 -10.818 1.00 . A A . 77 THR HB 1 1
6 8799 1 1 77 THR HG1 H 5.818 1.184 -11.208 1.00 . A A . 77 THR HG1 1 1
6 8800 1 1 77 THR HG21 H 7.051 2.628 -9.960 1.00 . A A . 77 THR HG21 1 1
6 8801 1 1 77 THR HG22 H 6.227 4.188 -10.195 1.00 . A A . 77 THR HG22 1 1
6 8802 1 1 77 THR HG23 H 6.235 3.418 -8.590 1.00 . A A . 77 THR HG23 1 1
6 8803 1 1 77 THR N N 3.593 3.623 -8.322 1.00 . A A . 77 THR N 1 1
6 8804 1 1 77 THR O O 5.375 2.074 -6.846 1.00 . A A . 77 THR O 1 1
6 8805 1 1 77 THR OG1 O 5.329 1.180 -10.336 1.00 . A A . 77 THR OG1 1 1
6 8806 1 1 78 GLN C C 6.371 -0.268 -6.332 1.00 . A A . 78 GLN C 1 1
6 8807 1 1 78 GLN CA C 4.925 -0.661 -6.642 1.00 . A A . 78 GLN CA 1 1
6 8808 1 1 78 GLN CB C 4.836 -2.126 -7.076 1.00 . A A . 78 GLN CB 1 1
6 8809 1 1 78 GLN CD C 5.544 -4.430 -6.335 1.00 . A A . 78 GLN CD 1 1
6 8810 1 1 78 GLN CG C 5.026 -3.064 -5.882 1.00 . A A . 78 GLN CG 1 1
6 8811 1 1 78 GLN H H 3.779 -0.231 -8.327 1.00 . A A . 78 GLN H 1 1
6 8812 1 1 78 GLN HA H 4.304 -0.512 -5.759 1.00 . A A . 78 GLN HA 1 1
6 8813 1 1 78 GLN HB2 H 3.868 -2.313 -7.540 1.00 . A A . 78 GLN HB2 1 1
6 8814 1 1 78 GLN HB3 H 5.596 -2.333 -7.829 1.00 . A A . 78 GLN HB3 1 1
6 8815 1 1 78 GLN HE21 H 7.140 -4.177 -5.115 1.00 . A A . 78 GLN HE21 1 1
6 8816 1 1 78 GLN HE22 H 7.116 -5.663 -6.004 1.00 . A A . 78 GLN HE22 1 1
6 8817 1 1 78 GLN HG2 H 5.727 -2.621 -5.175 1.00 . A A . 78 GLN HG2 1 1
6 8818 1 1 78 GLN HG3 H 4.078 -3.187 -5.357 1.00 . A A . 78 GLN HG3 1 1
6 8819 1 1 78 GLN N N 4.371 0.217 -7.657 1.00 . A A . 78 GLN N 1 1
6 8820 1 1 78 GLN NE2 N 6.695 -4.786 -5.771 1.00 . A A . 78 GLN NE2 1 1
6 8821 1 1 78 GLN O O 6.758 -0.180 -5.167 1.00 . A A . 78 GLN O 1 1
6 8822 1 1 78 GLN OE1 O 4.940 -5.115 -7.144 1.00 . A A . 78 GLN OE1 1 1
6 8823 1 1 79 ASN C C 8.648 1.401 -6.157 1.00 . A A . 79 ASN C 1 1
6 8824 1 1 79 ASN CA C 8.525 0.338 -7.250 1.00 . A A . 79 ASN CA 1 1
6 8825 1 1 79 ASN CB C 9.071 0.931 -8.550 1.00 . A A . 79 ASN CB 1 1
6 8826 1 1 79 ASN CG C 9.063 -0.109 -9.673 1.00 . A A . 79 ASN CG 1 1
6 8827 1 1 79 ASN H H 6.808 -0.118 -8.338 1.00 . A A . 79 ASN H 1 1
6 8828 1 1 79 ASN HA H 9.049 -0.584 -6.996 1.00 . A A . 79 ASN HA 1 1
6 8829 1 1 79 ASN HB2 H 8.469 1.791 -8.842 1.00 . A A . 79 ASN HB2 1 1
6 8830 1 1 79 ASN HB3 H 10.087 1.291 -8.391 1.00 . A A . 79 ASN HB3 1 1
6 8831 1 1 79 ASN HD21 H 8.509 1.353 -10.959 1.00 . A A . 79 ASN HD21 1 1
6 8832 1 1 79 ASN HD22 H 8.694 -0.219 -11.660 1.00 . A A . 79 ASN HD22 1 1
6 8833 1 1 79 ASN N N 7.130 -0.044 -7.394 1.00 . A A . 79 ASN N 1 1
6 8834 1 1 79 ASN ND2 N 8.727 0.382 -10.862 1.00 . A A . 79 ASN ND2 1 1
6 8835 1 1 79 ASN O O 9.308 1.181 -5.143 1.00 . A A . 79 ASN O 1 1
6 8836 1 1 79 ASN OD1 O 9.343 -1.279 -9.472 1.00 . A A . 79 ASN OD1 1 1
6 8837 1 1 80 PHE C C 7.875 3.119 -4.016 1.00 . A A . 80 PHE C 1 1
6 8838 1 1 80 PHE CA C 8.031 3.630 -5.450 1.00 . A A . 80 PHE CA 1 1
6 8839 1 1 80 PHE CB C 6.849 4.543 -5.784 1.00 . A A . 80 PHE CB 1 1
6 8840 1 1 80 PHE CD1 C 7.373 6.864 -5.004 1.00 . A A . 80 PHE CD1 1 1
6 8841 1 1 80 PHE CD2 C 5.816 5.603 -3.765 1.00 . A A . 80 PHE CD2 1 1
6 8842 1 1 80 PHE CE1 C 7.210 7.950 -4.104 1.00 . A A . 80 PHE CE1 1 1
6 8843 1 1 80 PHE CE2 C 5.652 6.690 -2.865 1.00 . A A . 80 PHE CE2 1 1
6 8844 1 1 80 PHE CG C 6.673 5.713 -4.815 1.00 . A A . 80 PHE CG 1 1
6 8845 1 1 80 PHE CZ C 6.353 7.840 -3.054 1.00 . A A . 80 PHE CZ 1 1
6 8846 1 1 80 PHE H H 7.467 2.703 -7.228 1.00 . A A . 80 PHE H 1 1
6 8847 1 1 80 PHE HA H 8.997 4.123 -5.554 1.00 . A A . 80 PHE HA 1 1
6 8848 1 1 80 PHE HB2 H 6.981 4.936 -6.792 1.00 . A A . 80 PHE HB2 1 1
6 8849 1 1 80 PHE HB3 H 5.935 3.949 -5.790 1.00 . A A . 80 PHE HB3 1 1
6 8850 1 1 80 PHE HD1 H 8.060 6.952 -5.845 1.00 . A A . 80 PHE HD1 1 1
6 8851 1 1 80 PHE HD2 H 5.255 4.681 -3.613 1.00 . A A . 80 PHE HD2 1 1
6 8852 1 1 80 PHE HE1 H 7.771 8.872 -4.255 1.00 . A A . 80 PHE HE1 1 1
6 8853 1 1 80 PHE HE2 H 4.966 6.602 -2.023 1.00 . A A . 80 PHE HE2 1 1
6 8854 1 1 80 PHE HZ H 6.227 8.674 -2.363 1.00 . A A . 80 PHE HZ 1 1
6 8855 1 1 80 PHE N N 8.002 2.532 -6.401 1.00 . A A . 80 PHE N 1 1
6 8856 1 1 80 PHE O O 8.742 3.346 -3.174 1.00 . A A . 80 PHE O 1 1
6 8857 1 1 81 ALA C C 7.697 1.100 -1.977 1.00 . A A . 81 ALA C 1 1
6 8858 1 1 81 ALA CA C 6.482 1.891 -2.466 1.00 . A A . 81 ALA CA 1 1
6 8859 1 1 81 ALA CB C 5.215 1.036 -2.527 1.00 . A A . 81 ALA CB 1 1
6 8860 1 1 81 ALA H H 6.062 2.257 -4.473 1.00 . A A . 81 ALA H 1 1
6 8861 1 1 81 ALA HA H 6.308 2.729 -1.790 1.00 . A A . 81 ALA HA 1 1
6 8862 1 1 81 ALA HB1 H 5.481 -0.016 -2.425 1.00 . A A . 81 ALA HB1 1 1
6 8863 1 1 81 ALA HB2 H 4.544 1.321 -1.716 1.00 . A A . 81 ALA HB2 1 1
6 8864 1 1 81 ALA HB3 H 4.716 1.193 -3.483 1.00 . A A . 81 ALA HB3 1 1
6 8865 1 1 81 ALA N N 6.763 2.437 -3.783 1.00 . A A . 81 ALA N 1 1
6 8866 1 1 81 ALA O O 8.069 1.188 -0.808 1.00 . A A . 81 ALA O 1 1
6 8867 1 1 82 ALA C C 10.587 0.456 -2.128 1.00 . A A . 82 ALA C 1 1
6 8868 1 1 82 ALA CA C 9.445 -0.461 -2.573 1.00 . A A . 82 ALA CA 1 1
6 8869 1 1 82 ALA CB C 9.824 -1.318 -3.782 1.00 . A A . 82 ALA CB 1 1
6 8870 1 1 82 ALA H H 7.971 0.280 -3.845 1.00 . A A . 82 ALA H 1 1
6 8871 1 1 82 ALA HA H 9.175 -1.119 -1.747 1.00 . A A . 82 ALA HA 1 1
6 8872 1 1 82 ALA HB1 H 9.211 -1.032 -4.637 1.00 . A A . 82 ALA HB1 1 1
6 8873 1 1 82 ALA HB2 H 10.876 -1.164 -4.022 1.00 . A A . 82 ALA HB2 1 1
6 8874 1 1 82 ALA HB3 H 9.655 -2.369 -3.550 1.00 . A A . 82 ALA HB3 1 1
6 8875 1 1 82 ALA N N 8.280 0.345 -2.896 1.00 . A A . 82 ALA N 1 1
6 8876 1 1 82 ALA O O 11.319 0.132 -1.194 1.00 . A A . 82 ALA O 1 1
6 8877 1 1 83 THR C C 11.476 3.195 -1.144 1.00 . A A . 83 THR C 1 1
6 8878 1 1 83 THR CA C 11.743 2.547 -2.504 1.00 . A A . 83 THR CA 1 1
6 8879 1 1 83 THR CB C 11.815 3.553 -3.654 1.00 . A A . 83 THR CB 1 1
6 8880 1 1 83 THR CG2 C 12.860 4.644 -3.412 1.00 . A A . 83 THR CG2 1 1
6 8881 1 1 83 THR H H 10.103 1.837 -3.575 1.00 . A A . 83 THR H 1 1
6 8882 1 1 83 THR HA H 12.691 2.016 -2.424 1.00 . A A . 83 THR HA 1 1
6 8883 1 1 83 THR HB H 10.836 3.989 -3.851 1.00 . A A . 83 THR HB 1 1
6 8884 1 1 83 THR HG1 H 13.247 2.443 -4.503 1.00 . A A . 83 THR HG1 1 1
6 8885 1 1 83 THR HG21 H 13.842 4.186 -3.290 1.00 . A A . 83 THR HG21 1 1
6 8886 1 1 83 THR HG22 H 12.880 5.324 -4.264 1.00 . A A . 83 THR HG22 1 1
6 8887 1 1 83 THR HG23 H 12.604 5.200 -2.510 1.00 . A A . 83 THR HG23 1 1
6 8888 1 1 83 THR N N 10.703 1.581 -2.817 1.00 . A A . 83 THR N 1 1
6 8889 1 1 83 THR O O 12.350 3.213 -0.279 1.00 . A A . 83 THR O 1 1
6 8890 1 1 83 THR OG1 O 12.344 2.800 -4.742 1.00 . A A . 83 THR OG1 1 1
6 8891 1 1 84 VAL C C 10.147 3.417 1.415 1.00 . A A . 84 VAL C 1 1
6 8892 1 1 84 VAL CA C 9.872 4.360 0.242 1.00 . A A . 84 VAL CA 1 1
6 8893 1 1 84 VAL CB C 8.410 4.803 0.161 1.00 . A A . 84 VAL CB 1 1
6 8894 1 1 84 VAL CG1 C 7.934 5.369 1.500 1.00 . A A . 84 VAL CG1 1 1
6 8895 1 1 84 VAL CG2 C 8.207 5.817 -0.967 1.00 . A A . 84 VAL CG2 1 1
6 8896 1 1 84 VAL H H 9.560 3.693 -1.707 1.00 . A A . 84 VAL H 1 1
6 8897 1 1 84 VAL HA H 10.489 5.252 0.357 1.00 . A A . 84 VAL HA 1 1
6 8898 1 1 84 VAL HB H 7.806 3.925 -0.066 1.00 . A A . 84 VAL HB 1 1
6 8899 1 1 84 VAL HG11 H 8.567 4.988 2.301 1.00 . A A . 84 VAL HG11 1 1
6 8900 1 1 84 VAL HG12 H 7.993 6.457 1.476 1.00 . A A . 84 VAL HG12 1 1
6 8901 1 1 84 VAL HG13 H 6.902 5.066 1.676 1.00 . A A . 84 VAL HG13 1 1
6 8902 1 1 84 VAL HG21 H 7.614 6.655 -0.599 1.00 . A A . 84 VAL HG21 1 1
6 8903 1 1 84 VAL HG22 H 9.176 6.180 -1.309 1.00 . A A . 84 VAL HG22 1 1
6 8904 1 1 84 VAL HG23 H 7.685 5.339 -1.796 1.00 . A A . 84 VAL HG23 1 1
6 8905 1 1 84 VAL N N 10.265 3.712 -0.998 1.00 . A A . 84 VAL N 1 1
6 8906 1 1 84 VAL O O 10.843 3.783 2.361 1.00 . A A . 84 VAL O 1 1
6 8907 1 1 85 LEU C C 11.256 1.000 2.596 1.00 . A A . 85 LEU C 1 1
6 8908 1 1 85 LEU CA C 9.761 1.222 2.355 1.00 . A A . 85 LEU CA 1 1
6 8909 1 1 85 LEU CB C 8.998 -0.057 2.005 1.00 . A A . 85 LEU CB 1 1
6 8910 1 1 85 LEU CD1 C 6.838 -1.153 1.302 1.00 . A A . 85 LEU CD1 1 1
6 8911 1 1 85 LEU CD2 C 6.927 0.255 3.411 1.00 . A A . 85 LEU CD2 1 1
6 8912 1 1 85 LEU CG C 7.472 0.055 1.995 1.00 . A A . 85 LEU CG 1 1
6 8913 1 1 85 LEU H H 9.021 1.931 0.542 1.00 . A A . 85 LEU H 1 1
6 8914 1 1 85 LEU HA H 9.320 1.621 3.268 1.00 . A A . 85 LEU HA 1 1
6 8915 1 1 85 LEU HB2 H 9.324 -0.393 1.021 1.00 . A A . 85 LEU HB2 1 1
6 8916 1 1 85 LEU HB3 H 9.281 -0.832 2.717 1.00 . A A . 85 LEU HB3 1 1
6 8917 1 1 85 LEU HD11 H 6.539 -1.886 2.052 1.00 . A A . 85 LEU HD11 1 1
6 8918 1 1 85 LEU HD12 H 5.962 -0.831 0.739 1.00 . A A . 85 LEU HD12 1 1
6 8919 1 1 85 LEU HD13 H 7.562 -1.603 0.623 1.00 . A A . 85 LEU HD13 1 1
6 8920 1 1 85 LEU HD21 H 7.631 0.852 3.990 1.00 . A A . 85 LEU HD21 1 1
6 8921 1 1 85 LEU HD22 H 5.967 0.769 3.362 1.00 . A A . 85 LEU HD22 1 1
6 8922 1 1 85 LEU HD23 H 6.795 -0.716 3.889 1.00 . A A . 85 LEU HD23 1 1
6 8923 1 1 85 LEU HG H 7.197 0.938 1.417 1.00 . A A . 85 LEU HG 1 1
6 8924 1 1 85 LEU N N 9.586 2.221 1.314 1.00 . A A . 85 LEU N 1 1
6 8925 1 1 85 LEU O O 11.661 0.613 3.691 1.00 . A A . 85 LEU O 1 1
6 8926 1 1 86 ARG C C 14.124 2.348 2.206 1.00 . A A . 86 ARG C 1 1
6 8927 1 1 86 ARG CA C 13.475 1.085 1.638 1.00 . A A . 86 ARG CA 1 1
6 8928 1 1 86 ARG CB C 14.076 0.784 0.263 1.00 . A A . 86 ARG CB 1 1
6 8929 1 1 86 ARG CD C 13.685 -0.834 -1.631 1.00 . A A . 86 ARG CD 1 1
6 8930 1 1 86 ARG CG C 13.864 -0.682 -0.119 1.00 . A A . 86 ARG CG 1 1
6 8931 1 1 86 ARG CZ C 15.353 -2.664 -1.905 1.00 . A A . 86 ARG CZ 1 1
6 8932 1 1 86 ARG H H 11.696 1.566 0.666 1.00 . A A . 86 ARG H 1 1
6 8933 1 1 86 ARG HA H 13.618 0.236 2.307 1.00 . A A . 86 ARG HA 1 1
6 8934 1 1 86 ARG HB2 H 13.618 1.429 -0.487 1.00 . A A . 86 ARG HB2 1 1
6 8935 1 1 86 ARG HB3 H 15.142 1.012 0.271 1.00 . A A . 86 ARG HB3 1 1
6 8936 1 1 86 ARG HD2 H 12.812 -1.452 -1.842 1.00 . A A . 86 ARG HD2 1 1
6 8937 1 1 86 ARG HD3 H 13.501 0.141 -2.084 1.00 . A A . 86 ARG HD3 1 1
6 8938 1 1 86 ARG HE H 15.399 -0.920 -2.908 1.00 . A A . 86 ARG HE 1 1
6 8939 1 1 86 ARG HG2 H 14.717 -1.274 0.211 1.00 . A A . 86 ARG HG2 1 1
6 8940 1 1 86 ARG HG3 H 12.986 -1.073 0.396 1.00 . A A . 86 ARG HG3 1 1
6 8941 1 1 86 ARG HH11 H 13.883 -3.051 -0.554 1.00 . A A . 86 ARG HH11 1 1
6 8942 1 1 86 ARG HH12 H 15.051 -4.314 -0.755 1.00 . A A . 86 ARG HH12 1 1
6 8943 1 1 86 ARG HH21 H 16.940 -2.586 -3.174 1.00 . A A . 86 ARG HH21 1 1
6 8944 1 1 86 ARG HH22 H 16.801 -4.048 -2.256 1.00 . A A . 86 ARG HH22 1 1
6 8945 1 1 86 ARG N N 12.034 1.253 1.554 1.00 . A A . 86 ARG N 1 1
6 8946 1 1 86 ARG NE N 14.894 -1.447 -2.225 1.00 . A A . 86 ARG NE 1 1
6 8947 1 1 86 ARG NH1 N 14.708 -3.406 -0.994 1.00 . A A . 86 ARG NH1 1 1
6 8948 1 1 86 ARG NH2 N 16.458 -3.140 -2.495 1.00 . A A . 86 ARG NH2 1 1
6 8949 1 1 86 ARG O O 15.239 2.299 2.723 1.00 . A A . 86 ARG O 1 1
6 8950 1 1 87 ASN C C 13.741 4.769 4.107 1.00 . A A . 87 ASN C 1 1
6 8951 1 1 87 ASN CA C 13.891 4.726 2.585 1.00 . A A . 87 ASN CA 1 1
6 8952 1 1 87 ASN CB C 13.090 5.890 1.998 1.00 . A A . 87 ASN CB 1 1
6 8953 1 1 87 ASN CG C 13.910 6.646 0.950 1.00 . A A . 87 ASN CG 1 1
6 8954 1 1 87 ASN H H 12.493 3.483 1.668 1.00 . A A . 87 ASN H 1 1
6 8955 1 1 87 ASN HA H 14.932 4.774 2.267 1.00 . A A . 87 ASN HA 1 1
6 8956 1 1 87 ASN HB2 H 12.172 5.514 1.546 1.00 . A A . 87 ASN HB2 1 1
6 8957 1 1 87 ASN HB3 H 12.796 6.573 2.796 1.00 . A A . 87 ASN HB3 1 1
6 8958 1 1 87 ASN HD21 H 13.095 5.459 -0.474 1.00 . A A . 87 ASN HD21 1 1
6 8959 1 1 87 ASN HD22 H 14.217 6.645 -1.051 1.00 . A A . 87 ASN HD22 1 1
6 8960 1 1 87 ASN N N 13.399 3.451 2.090 1.00 . A A . 87 ASN N 1 1
6 8961 1 1 87 ASN ND2 N 13.725 6.214 -0.294 1.00 . A A . 87 ASN ND2 1 1
6 8962 1 1 87 ASN O O 14.637 5.235 4.809 1.00 . A A . 87 ASN O 1 1
6 8963 1 1 87 ASN OD1 O 14.659 7.560 1.251 1.00 . A A . 87 ASN OD1 1 1
6 8964 1 1 88 THR C C 13.567 3.818 6.777 1.00 . A A . 88 THR C 1 1
6 8965 1 1 88 THR CA C 12.324 4.252 5.998 1.00 . A A . 88 THR CA 1 1
6 8966 1 1 88 THR CB C 11.114 3.344 6.228 1.00 . A A . 88 THR CB 1 1
6 8967 1 1 88 THR CG2 C 9.957 3.657 5.277 1.00 . A A . 88 THR CG2 1 1
6 8968 1 1 88 THR H H 11.879 3.899 3.994 1.00 . A A . 88 THR H 1 1
6 8969 1 1 88 THR HA H 12.084 5.266 6.318 1.00 . A A . 88 THR HA 1 1
6 8970 1 1 88 THR HB H 10.787 3.387 7.267 1.00 . A A . 88 THR HB 1 1
6 8971 1 1 88 THR HG1 H 10.919 1.355 6.121 1.00 . A A . 88 THR HG1 1 1
6 8972 1 1 88 THR HG21 H 10.094 3.109 4.345 1.00 . A A . 88 THR HG21 1 1
6 8973 1 1 88 THR HG22 H 9.016 3.359 5.740 1.00 . A A . 88 THR HG22 1 1
6 8974 1 1 88 THR HG23 H 9.937 4.727 5.070 1.00 . A A . 88 THR HG23 1 1
6 8975 1 1 88 THR N N 12.602 4.276 4.572 1.00 . A A . 88 THR N 1 1
6 8976 1 1 88 THR O O 14.508 3.275 6.199 1.00 . A A . 88 THR O 1 1
6 8977 1 1 88 THR OG1 O 11.563 2.056 5.816 1.00 . A A . 88 THR OG1 1 1
6 8978 1 1 89 LYS C C 14.101 3.118 10.241 1.00 . A A . 89 LYS C 1 1
6 8979 1 1 89 LYS CA C 14.643 3.715 8.940 1.00 . A A . 89 LYS CA 1 1
6 8980 1 1 89 LYS CB C 15.564 4.917 9.153 1.00 . A A . 89 LYS CB 1 1
6 8981 1 1 89 LYS CD C 17.382 4.579 7.438 1.00 . A A . 89 LYS CD 1 1
6 8982 1 1 89 LYS CE C 17.757 4.812 5.973 1.00 . A A . 89 LYS CE 1 1
6 8983 1 1 89 LYS CG C 16.151 5.401 7.825 1.00 . A A . 89 LYS CG 1 1
6 8984 1 1 89 LYS H H 12.762 4.515 8.538 1.00 . A A . 89 LYS H 1 1
6 8985 1 1 89 LYS HA H 15.224 2.950 8.425 1.00 . A A . 89 LYS HA 1 1
6 8986 1 1 89 LYS HB2 H 15.009 5.727 9.626 1.00 . A A . 89 LYS HB2 1 1
6 8987 1 1 89 LYS HB3 H 16.371 4.646 9.834 1.00 . A A . 89 LYS HB3 1 1
6 8988 1 1 89 LYS HD2 H 18.220 4.849 8.079 1.00 . A A . 89 LYS HD2 1 1
6 8989 1 1 89 LYS HD3 H 17.183 3.520 7.602 1.00 . A A . 89 LYS HD3 1 1
6 8990 1 1 89 LYS HE2 H 16.878 4.688 5.341 1.00 . A A . 89 LYS HE2 1 1
6 8991 1 1 89 LYS HE3 H 18.104 5.836 5.839 1.00 . A A . 89 LYS HE3 1 1
6 8992 1 1 89 LYS HG2 H 15.397 5.325 7.042 1.00 . A A . 89 LYS HG2 1 1
6 8993 1 1 89 LYS HG3 H 16.422 6.453 7.905 1.00 . A A . 89 LYS HG3 1 1
6 8994 1 1 89 LYS HZ1 H 19.705 4.202 5.857 1.00 . A A . 89 LYS HZ1 1 1
6 8995 1 1 89 LYS HZ2 H 18.640 2.969 5.959 1.00 . A A . 89 LYS HZ2 1 1
6 8996 1 1 89 LYS HZ3 H 18.812 3.785 4.555 1.00 . A A . 89 LYS HZ3 1 1
6 8997 1 1 89 LYS N N 13.531 4.073 8.076 1.00 . A A . 89 LYS N 1 1
6 8998 1 1 89 LYS NZ N 18.814 3.865 5.552 1.00 . A A . 89 LYS NZ 1 1
6 8999 1 1 89 LYS O O 12.915 2.805 10.338 1.00 . A A . 89 LYS O 1 1
6 9000 1 1 90 GLY C C 13.103 2.433 12.680 1.00 . A A . 90 GLY C 1 1
6 9001 1 1 90 GLY CA C 14.622 2.422 12.498 1.00 . A A . 90 GLY CA 1 1
6 9002 1 1 90 GLY H H 15.958 3.233 11.120 1.00 . A A . 90 GLY H 1 1
6 9003 1 1 90 GLY HA2 H 14.995 1.401 12.580 1.00 . A A . 90 GLY HA2 1 1
6 9004 1 1 90 GLY HA3 H 15.092 2.998 13.295 1.00 . A A . 90 GLY HA3 1 1
6 9005 1 1 90 GLY N N 14.996 2.977 11.208 1.00 . A A . 90 GLY N 1 1
6 9006 1 1 90 GLY O O 12.433 1.443 12.392 1.00 . A A . 90 GLY O 1 1
6 9007 1 1 91 ASN C C 10.504 4.151 12.079 1.00 . A A . 91 ASN C 1 1
6 9008 1 1 91 ASN CA C 11.177 3.717 13.382 1.00 . A A . 91 ASN CA 1 1
6 9009 1 1 91 ASN CB C 10.897 4.788 14.438 1.00 . A A . 91 ASN CB 1 1
6 9010 1 1 91 ASN CG C 10.129 4.202 15.624 1.00 . A A . 91 ASN CG 1 1
6 9011 1 1 91 ASN H H 13.157 4.365 13.390 1.00 . A A . 91 ASN H 1 1
6 9012 1 1 91 ASN HA H 10.835 2.740 13.724 1.00 . A A . 91 ASN HA 1 1
6 9013 1 1 91 ASN HB2 H 11.838 5.216 14.785 1.00 . A A . 91 ASN HB2 1 1
6 9014 1 1 91 ASN HB3 H 10.322 5.600 13.993 1.00 . A A . 91 ASN HB3 1 1
6 9015 1 1 91 ASN HD21 H 8.932 3.234 14.309 1.00 . A A . 91 ASN HD21 1 1
6 9016 1 1 91 ASN HD22 H 8.562 2.970 15.981 1.00 . A A . 91 ASN HD22 1 1
6 9017 1 1 91 ASN N N 12.605 3.564 13.158 1.00 . A A . 91 ASN N 1 1
6 9018 1 1 91 ASN ND2 N 9.125 3.403 15.276 1.00 . A A . 91 ASN ND2 1 1
6 9019 1 1 91 ASN O O 11.048 4.967 11.337 1.00 . A A . 91 ASN O 1 1
6 9020 1 1 91 ASN OD1 O 10.428 4.458 16.779 1.00 . A A . 91 ASN OD1 1 1
6 9021 1 1 92 VAL C C 7.096 4.047 10.993 1.00 . A A . 92 VAL C 1 1
6 9022 1 1 92 VAL CA C 8.577 3.902 10.638 1.00 . A A . 92 VAL CA 1 1
6 9023 1 1 92 VAL CB C 8.834 2.843 9.564 1.00 . A A . 92 VAL CB 1 1
6 9024 1 1 92 VAL CG1 C 8.219 3.259 8.226 1.00 . A A . 92 VAL CG1 1 1
6 9025 1 1 92 VAL CG2 C 10.330 2.563 9.417 1.00 . A A . 92 VAL CG2 1 1
6 9026 1 1 92 VAL H H 8.895 2.921 12.448 1.00 . A A . 92 VAL H 1 1
6 9027 1 1 92 VAL HA H 8.943 4.858 10.264 1.00 . A A . 92 VAL HA 1 1
6 9028 1 1 92 VAL HB H 8.350 1.920 9.882 1.00 . A A . 92 VAL HB 1 1
6 9029 1 1 92 VAL HG11 H 7.141 3.368 8.339 1.00 . A A . 92 VAL HG11 1 1
6 9030 1 1 92 VAL HG12 H 8.649 4.210 7.909 1.00 . A A . 92 VAL HG12 1 1
6 9031 1 1 92 VAL HG13 H 8.431 2.497 7.476 1.00 . A A . 92 VAL HG13 1 1
6 9032 1 1 92 VAL HG21 H 10.702 2.086 10.324 1.00 . A A . 92 VAL HG21 1 1
6 9033 1 1 92 VAL HG22 H 10.494 1.902 8.566 1.00 . A A . 92 VAL HG22 1 1
6 9034 1 1 92 VAL HG23 H 10.862 3.501 9.256 1.00 . A A . 92 VAL HG23 1 1
6 9035 1 1 92 VAL N N 9.330 3.584 11.839 1.00 . A A . 92 VAL N 1 1
6 9036 1 1 92 VAL O O 6.554 3.242 11.749 1.00 . A A . 92 VAL O 1 1
6 9037 1 1 93 ARG C C 4.237 4.918 9.472 1.00 . A A . 93 ARG C 1 1
6 9038 1 1 93 ARG CA C 5.076 5.340 10.680 1.00 . A A . 93 ARG CA 1 1
6 9039 1 1 93 ARG CB C 4.833 6.823 10.968 1.00 . A A . 93 ARG CB 1 1
6 9040 1 1 93 ARG CD C 3.424 8.409 12.331 1.00 . A A . 93 ARG CD 1 1
6 9041 1 1 93 ARG CG C 4.031 7.007 12.258 1.00 . A A . 93 ARG CG 1 1
6 9042 1 1 93 ARG CZ C 3.790 10.462 13.695 1.00 . A A . 93 ARG CZ 1 1
6 9043 1 1 93 ARG H H 6.933 5.730 9.819 1.00 . A A . 93 ARG H 1 1
6 9044 1 1 93 ARG HA H 4.832 4.740 11.556 1.00 . A A . 93 ARG HA 1 1
6 9045 1 1 93 ARG HB2 H 5.788 7.342 11.052 1.00 . A A . 93 ARG HB2 1 1
6 9046 1 1 93 ARG HB3 H 4.296 7.276 10.134 1.00 . A A . 93 ARG HB3 1 1
6 9047 1 1 93 ARG HD2 H 3.472 8.887 11.352 1.00 . A A . 93 ARG HD2 1 1
6 9048 1 1 93 ARG HD3 H 2.370 8.344 12.602 1.00 . A A . 93 ARG HD3 1 1
6 9049 1 1 93 ARG HE H 4.967 8.830 13.752 1.00 . A A . 93 ARG HE 1 1
6 9050 1 1 93 ARG HG2 H 3.239 6.260 12.307 1.00 . A A . 93 ARG HG2 1 1
6 9051 1 1 93 ARG HG3 H 4.679 6.842 13.119 1.00 . A A . 93 ARG HG3 1 1
6 9052 1 1 93 ARG HH11 H 2.168 10.535 12.471 1.00 . A A . 93 ARG HH11 1 1
6 9053 1 1 93 ARG HH12 H 2.435 11.955 13.427 1.00 . A A . 93 ARG HH12 1 1
6 9054 1 1 93 ARG HH21 H 5.321 10.703 15.013 1.00 . A A . 93 ARG HH21 1 1
6 9055 1 1 93 ARG HH22 H 4.241 12.051 14.882 1.00 . A A . 93 ARG HH22 1 1
6 9056 1 1 93 ARG N N 6.484 5.080 10.432 1.00 . A A . 93 ARG N 1 1
6 9057 1 1 93 ARG NE N 4.153 9.226 13.327 1.00 . A A . 93 ARG NE 1 1
6 9058 1 1 93 ARG NH1 N 2.706 11.032 13.152 1.00 . A A . 93 ARG NH1 1 1
6 9059 1 1 93 ARG NH2 N 4.511 11.128 14.607 1.00 . A A . 93 ARG NH2 1 1
6 9060 1 1 93 ARG O O 4.288 5.557 8.422 1.00 . A A . 93 ARG O 1 1
6 9061 1 1 94 PHE C C 1.168 3.677 8.854 1.00 . A A . 94 PHE C 1 1
6 9062 1 1 94 PHE CA C 2.636 3.329 8.600 1.00 . A A . 94 PHE CA 1 1
6 9063 1 1 94 PHE CB C 2.794 1.807 8.600 1.00 . A A . 94 PHE CB 1 1
6 9064 1 1 94 PHE CD1 C 4.613 1.217 6.984 1.00 . A A . 94 PHE CD1 1 1
6 9065 1 1 94 PHE CD2 C 5.068 1.014 9.286 1.00 . A A . 94 PHE CD2 1 1
6 9066 1 1 94 PHE CE1 C 5.928 0.773 6.685 1.00 . A A . 94 PHE CE1 1 1
6 9067 1 1 94 PHE CE2 C 6.383 0.569 8.987 1.00 . A A . 94 PHE CE2 1 1
6 9068 1 1 94 PHE CG C 4.211 1.328 8.278 1.00 . A A . 94 PHE CG 1 1
6 9069 1 1 94 PHE CZ C 6.786 0.458 7.693 1.00 . A A . 94 PHE CZ 1 1
6 9070 1 1 94 PHE H H 3.449 3.330 10.518 1.00 . A A . 94 PHE H 1 1
6 9071 1 1 94 PHE HA H 2.962 3.794 7.670 1.00 . A A . 94 PHE HA 1 1
6 9072 1 1 94 PHE HB2 H 2.505 1.422 9.578 1.00 . A A . 94 PHE HB2 1 1
6 9073 1 1 94 PHE HB3 H 2.103 1.380 7.873 1.00 . A A . 94 PHE HB3 1 1
6 9074 1 1 94 PHE HD1 H 3.926 1.469 6.176 1.00 . A A . 94 PHE HD1 1 1
6 9075 1 1 94 PHE HD2 H 4.745 1.103 10.324 1.00 . A A . 94 PHE HD2 1 1
6 9076 1 1 94 PHE HE1 H 6.251 0.684 5.648 1.00 . A A . 94 PHE HE1 1 1
6 9077 1 1 94 PHE HE2 H 7.070 0.317 9.795 1.00 . A A . 94 PHE HE2 1 1
6 9078 1 1 94 PHE HZ H 7.795 0.117 7.464 1.00 . A A . 94 PHE HZ 1 1
6 9079 1 1 94 PHE N N 3.485 3.844 9.661 1.00 . A A . 94 PHE N 1 1
6 9080 1 1 94 PHE O O 0.615 3.329 9.896 1.00 . A A . 94 PHE O 1 1
6 9081 1 1 95 VAL C C -1.678 3.803 7.168 1.00 . A A . 95 VAL C 1 1
6 9082 1 1 95 VAL CA C -0.814 4.761 7.990 1.00 . A A . 95 VAL CA 1 1
6 9083 1 1 95 VAL CB C -0.972 6.223 7.566 1.00 . A A . 95 VAL CB 1 1
6 9084 1 1 95 VAL CG1 C -2.417 6.522 7.161 1.00 . A A . 95 VAL CG1 1 1
6 9085 1 1 95 VAL CG2 C -0.506 7.169 8.674 1.00 . A A . 95 VAL CG2 1 1
6 9086 1 1 95 VAL H H 1.036 4.641 7.040 1.00 . A A . 95 VAL H 1 1
6 9087 1 1 95 VAL HA H -1.101 4.681 9.038 1.00 . A A . 95 VAL HA 1 1
6 9088 1 1 95 VAL HB H -0.339 6.389 6.694 1.00 . A A . 95 VAL HB 1 1
6 9089 1 1 95 VAL HG11 H -2.531 7.592 6.987 1.00 . A A . 95 VAL HG11 1 1
6 9090 1 1 95 VAL HG12 H -2.659 5.978 6.248 1.00 . A A . 95 VAL HG12 1 1
6 9091 1 1 95 VAL HG13 H -3.090 6.211 7.960 1.00 . A A . 95 VAL HG13 1 1
6 9092 1 1 95 VAL HG21 H -0.117 8.085 8.229 1.00 . A A . 95 VAL HG21 1 1
6 9093 1 1 95 VAL HG22 H -1.347 7.408 9.325 1.00 . A A . 95 VAL HG22 1 1
6 9094 1 1 95 VAL HG23 H 0.279 6.686 9.257 1.00 . A A . 95 VAL HG23 1 1
6 9095 1 1 95 VAL N N 0.579 4.361 7.884 1.00 . A A . 95 VAL N 1 1
6 9096 1 1 95 VAL O O -1.861 4.000 5.967 1.00 . A A . 95 VAL O 1 1
6 9097 1 1 96 ILE C C -4.448 2.353 7.054 1.00 . A A . 96 ILE C 1 1
6 9098 1 1 96 ILE CA C -3.029 1.797 7.195 1.00 . A A . 96 ILE CA 1 1
6 9099 1 1 96 ILE CB C -2.963 0.462 7.939 1.00 . A A . 96 ILE CB 1 1
6 9100 1 1 96 ILE CD1 C -0.503 0.495 7.383 1.00 . A A . 96 ILE CD1 1 1
6 9101 1 1 96 ILE CG1 C -1.549 0.194 8.459 1.00 . A A . 96 ILE CG1 1 1
6 9102 1 1 96 ILE CG2 C -3.478 -0.681 7.063 1.00 . A A . 96 ILE CG2 1 1
6 9103 1 1 96 ILE H H -2.035 2.633 8.823 1.00 . A A . 96 ILE H 1 1
6 9104 1 1 96 ILE HA H -2.623 1.630 6.197 1.00 . A A . 96 ILE HA 1 1
6 9105 1 1 96 ILE HB H -3.618 0.522 8.808 1.00 . A A . 96 ILE HB 1 1
6 9106 1 1 96 ILE HD11 H -0.966 0.433 6.398 1.00 . A A . 96 ILE HD11 1 1
6 9107 1 1 96 ILE HD12 H -0.105 1.499 7.535 1.00 . A A . 96 ILE HD12 1 1
6 9108 1 1 96 ILE HD13 H 0.307 -0.231 7.450 1.00 . A A . 96 ILE HD13 1 1
6 9109 1 1 96 ILE HG12 H -1.358 0.808 9.339 1.00 . A A . 96 ILE HG12 1 1
6 9110 1 1 96 ILE HG13 H -1.464 -0.847 8.772 1.00 . A A . 96 ILE HG13 1 1
6 9111 1 1 96 ILE HG21 H -3.010 -0.625 6.080 1.00 . A A . 96 ILE HG21 1 1
6 9112 1 1 96 ILE HG22 H -3.231 -1.636 7.528 1.00 . A A . 96 ILE HG22 1 1
6 9113 1 1 96 ILE HG23 H -4.559 -0.598 6.956 1.00 . A A . 96 ILE HG23 1 1
6 9114 1 1 96 ILE N N -2.188 2.786 7.847 1.00 . A A . 96 ILE N 1 1
6 9115 1 1 96 ILE O O -4.855 3.225 7.820 1.00 . A A . 96 ILE O 1 1
6 9116 1 1 97 GLY C C -7.505 1.091 5.964 1.00 . A A . 97 GLY C 1 1
6 9117 1 1 97 GLY CA C -6.525 2.257 5.820 1.00 . A A . 97 GLY CA 1 1
6 9118 1 1 97 GLY H H -4.822 1.115 5.452 1.00 . A A . 97 GLY H 1 1
6 9119 1 1 97 GLY HA2 H -6.793 3.050 6.518 1.00 . A A . 97 GLY HA2 1 1
6 9120 1 1 97 GLY HA3 H -6.599 2.677 4.817 1.00 . A A . 97 GLY HA3 1 1
6 9121 1 1 97 GLY N N -5.161 1.825 6.070 1.00 . A A . 97 GLY N 1 1
6 9122 1 1 97 GLY O O -7.549 0.204 5.113 1.00 . A A . 97 GLY O 1 1
6 9123 1 1 98 ARG C C -10.648 0.566 6.935 1.00 . A A . 98 ARG C 1 1
6 9124 1 1 98 ARG CA C -9.244 0.088 7.313 1.00 . A A . 98 ARG CA 1 1
6 9125 1 1 98 ARG CB C -9.230 -0.317 8.788 1.00 . A A . 98 ARG CB 1 1
6 9126 1 1 98 ARG CD C -7.835 -2.246 9.617 1.00 . A A . 98 ARG CD 1 1
6 9127 1 1 98 ARG CG C -9.143 -1.837 8.939 1.00 . A A . 98 ARG CG 1 1
6 9128 1 1 98 ARG CZ C -7.595 -4.593 8.813 1.00 . A A . 98 ARG CZ 1 1
6 9129 1 1 98 ARG H H -8.226 1.855 7.734 1.00 . A A . 98 ARG H 1 1
6 9130 1 1 98 ARG HA H -8.934 -0.750 6.688 1.00 . A A . 98 ARG HA 1 1
6 9131 1 1 98 ARG HB2 H -8.383 0.151 9.289 1.00 . A A . 98 ARG HB2 1 1
6 9132 1 1 98 ARG HB3 H -10.132 0.050 9.278 1.00 . A A . 98 ARG HB3 1 1
6 9133 1 1 98 ARG HD2 H -7.171 -1.385 9.697 1.00 . A A . 98 ARG HD2 1 1
6 9134 1 1 98 ARG HD3 H -8.033 -2.590 10.632 1.00 . A A . 98 ARG HD3 1 1
6 9135 1 1 98 ARG HE H -6.368 -3.081 8.301 1.00 . A A . 98 ARG HE 1 1
6 9136 1 1 98 ARG HG2 H -9.989 -2.196 9.525 1.00 . A A . 98 ARG HG2 1 1
6 9137 1 1 98 ARG HG3 H -9.212 -2.308 7.959 1.00 . A A . 98 ARG HG3 1 1
6 9138 1 1 98 ARG HH11 H -9.165 -4.282 10.068 1.00 . A A . 98 ARG HH11 1 1
6 9139 1 1 98 ARG HH12 H -8.985 -5.908 9.500 1.00 . A A . 98 ARG HH12 1 1
6 9140 1 1 98 ARG HH21 H -6.131 -5.227 7.552 1.00 . A A . 98 ARG HH21 1 1
6 9141 1 1 98 ARG HH22 H -7.248 -6.449 8.060 1.00 . A A . 98 ARG HH22 1 1
6 9142 1 1 98 ARG N N -8.268 1.130 7.047 1.00 . A A . 98 ARG N 1 1
6 9143 1 1 98 ARG NE N -7.176 -3.320 8.840 1.00 . A A . 98 ARG NE 1 1
6 9144 1 1 98 ARG NH1 N -8.673 -4.959 9.520 1.00 . A A . 98 ARG NH1 1 1
6 9145 1 1 98 ARG NH2 N -6.935 -5.500 8.080 1.00 . A A . 98 ARG NH2 1 1
6 9146 1 1 98 ARG O O -10.963 1.747 7.074 1.00 . A A . 98 ARG O 1 1
6 9147 1 1 99 GLU C C -13.672 0.240 7.298 1.00 . A A . 99 GLU C 1 1
6 9148 1 1 99 GLU CA C -12.815 -0.065 6.068 1.00 . A A . 99 GLU CA 1 1
6 9149 1 1 99 GLU CB C -13.421 -1.205 5.248 1.00 . A A . 99 GLU CB 1 1
6 9150 1 1 99 GLU CD C -13.421 -2.029 2.864 1.00 . A A . 99 GLU CD 1 1
6 9151 1 1 99 GLU CG C -13.561 -0.809 3.777 1.00 . A A . 99 GLU CG 1 1
6 9152 1 1 99 GLU H H -11.189 -1.334 6.357 1.00 . A A . 99 GLU H 1 1
6 9153 1 1 99 GLU HA H -12.738 0.824 5.441 1.00 . A A . 99 GLU HA 1 1
6 9154 1 1 99 GLU HB2 H -12.792 -2.092 5.331 1.00 . A A . 99 GLU HB2 1 1
6 9155 1 1 99 GLU HB3 H -14.398 -1.470 5.651 1.00 . A A . 99 GLU HB3 1 1
6 9156 1 1 99 GLU HG2 H -14.530 -0.338 3.614 1.00 . A A . 99 GLU HG2 1 1
6 9157 1 1 99 GLU HG3 H -12.801 -0.071 3.521 1.00 . A A . 99 GLU HG3 1 1
6 9158 1 1 99 GLU N N -11.453 -0.375 6.466 1.00 . A A . 99 GLU N 1 1
6 9159 1 1 99 GLU O O -13.831 -0.609 8.174 1.00 . A A . 99 GLU O 1 1
6 9160 1 1 99 GLU OE1 O -14.317 -2.898 2.937 1.00 . A A . 99 GLU OE1 1 1
6 9161 1 1 99 GLU OE2 O -12.421 -2.066 2.115 1.00 . A A . 99 GLU OE2 1 1
6 9162 1 1 100 LYS C C -16.441 1.299 8.264 1.00 . A A . 100 LYS C 1 1
6 9163 1 1 100 LYS CA C -15.037 1.882 8.435 1.00 . A A . 100 LYS CA 1 1
6 9164 1 1 100 LYS CB C -15.016 3.407 8.565 1.00 . A A . 100 LYS CB 1 1
6 9165 1 1 100 LYS CD C -14.117 4.088 10.820 1.00 . A A . 100 LYS CD 1 1
6 9166 1 1 100 LYS CE C -13.531 2.968 11.682 1.00 . A A . 100 LYS CE 1 1
6 9167 1 1 100 LYS CG C -13.784 3.874 9.342 1.00 . A A . 100 LYS CG 1 1
6 9168 1 1 100 LYS H H -14.066 2.140 6.609 1.00 . A A . 100 LYS H 1 1
6 9169 1 1 100 LYS HA H -14.602 1.475 9.347 1.00 . A A . 100 LYS HA 1 1
6 9170 1 1 100 LYS HB2 H -15.019 3.860 7.574 1.00 . A A . 100 LYS HB2 1 1
6 9171 1 1 100 LYS HB3 H -15.920 3.744 9.071 1.00 . A A . 100 LYS HB3 1 1
6 9172 1 1 100 LYS HD2 H -13.723 5.049 11.150 1.00 . A A . 100 LYS HD2 1 1
6 9173 1 1 100 LYS HD3 H -15.199 4.125 10.951 1.00 . A A . 100 LYS HD3 1 1
6 9174 1 1 100 LYS HE2 H -13.680 2.007 11.190 1.00 . A A . 100 LYS HE2 1 1
6 9175 1 1 100 LYS HE3 H -12.456 3.108 11.789 1.00 . A A . 100 LYS HE3 1 1
6 9176 1 1 100 LYS HG2 H -12.988 3.135 9.248 1.00 . A A . 100 LYS HG2 1 1
6 9177 1 1 100 LYS HG3 H -13.409 4.803 8.912 1.00 . A A . 100 LYS HG3 1 1
6 9178 1 1 100 LYS HZ1 H -13.473 3.072 13.722 1.00 . A A . 100 LYS HZ1 1 1
6 9179 1 1 100 LYS HZ2 H -14.836 3.696 13.076 1.00 . A A . 100 LYS HZ2 1 1
6 9180 1 1 100 LYS HZ3 H -14.636 2.077 13.153 1.00 . A A . 100 LYS HZ3 1 1
6 9181 1 1 100 LYS N N -14.201 1.455 7.326 1.00 . A A . 100 LYS N 1 1
6 9182 1 1 100 LYS NZ N -14.171 2.952 13.017 1.00 . A A . 100 LYS NZ 1 1
6 9183 1 1 100 LYS O O -16.839 0.946 7.155 1.00 . A A . 100 LYS O 1 1
6 9184 1 1 101 PRO C C -19.506 1.688 8.803 1.00 . A A . 101 PRO C 1 1
6 9185 1 1 101 PRO CA C -18.521 0.678 9.396 1.00 . A A . 101 PRO CA 1 1
6 9186 1 1 101 PRO CB C -18.823 0.336 10.846 1.00 . A A . 101 PRO CB 1 1
6 9187 1 1 101 PRO CD C -16.731 1.621 10.739 1.00 . A A . 101 PRO CD 1 1
6 9188 1 1 101 PRO CG C -17.817 1.117 11.676 1.00 . A A . 101 PRO CG 1 1
6 9189 1 1 101 PRO HA H -18.570 -0.129 8.807 1.00 . A A . 101 PRO HA 1 1
6 9190 1 1 101 PRO HB2 H -19.844 0.613 11.108 1.00 . A A . 101 PRO HB2 1 1
6 9191 1 1 101 PRO HB3 H -18.727 -0.735 11.023 1.00 . A A . 101 PRO HB3 1 1
6 9192 1 1 101 PRO HD2 H -16.621 2.704 10.805 1.00 . A A . 101 PRO HD2 1 1
6 9193 1 1 101 PRO HD3 H -15.762 1.187 10.986 1.00 . A A . 101 PRO HD3 1 1
6 9194 1 1 101 PRO HG2 H -18.304 1.952 12.179 1.00 . A A . 101 PRO HG2 1 1
6 9195 1 1 101 PRO HG3 H -17.388 0.484 12.452 1.00 . A A . 101 PRO HG3 1 1
6 9196 1 1 101 PRO N N -17.170 1.213 9.408 1.00 . A A . 101 PRO N 1 1
6 9197 1 1 101 PRO O O -19.210 2.880 8.732 1.00 . A A . 101 PRO O 1 1
6 9198 1 1 102 SER C C -22.889 1.165 7.398 1.00 . A A . 102 SER C 1 1
6 9199 1 1 102 SER CA C -21.685 2.017 7.807 1.00 . A A . 102 SER CA 1 1
6 9200 1 1 102 SER CB C -21.147 2.788 6.601 1.00 . A A . 102 SER CB 1 1
6 9201 1 1 102 SER H H -20.888 0.204 8.453 1.00 . A A . 102 SER H 1 1
6 9202 1 1 102 SER HA H -21.963 2.720 8.592 1.00 . A A . 102 SER HA 1 1
6 9203 1 1 102 SER HB2 H -21.950 3.378 6.159 1.00 . A A . 102 SER HB2 1 1
6 9204 1 1 102 SER HB3 H -20.381 3.489 6.931 1.00 . A A . 102 SER HB3 1 1
6 9205 1 1 102 SER HG H -20.836 0.970 5.822 1.00 . A A . 102 SER HG 1 1
6 9206 1 1 102 SER N N -20.656 1.174 8.392 1.00 . A A . 102 SER N 1 1
6 9207 1 1 102 SER O O -23.155 0.990 6.210 1.00 . A A . 102 SER O 1 1
6 9208 1 1 102 SER OG O -20.599 1.919 5.613 1.00 . A A . 102 SER OG 1 1
6 9209 1 1 103 GLY C C -25.376 -0.635 9.484 1.00 . A A . 103 GLY C 1 1
6 9210 1 1 103 GLY CA C -24.752 -0.172 8.166 1.00 . A A . 103 GLY CA 1 1
6 9211 1 1 103 GLY H H -23.360 0.805 9.369 1.00 . A A . 103 GLY H 1 1
6 9212 1 1 103 GLY HA2 H -25.488 0.389 7.589 1.00 . A A . 103 GLY HA2 1 1
6 9213 1 1 103 GLY HA3 H -24.471 -1.038 7.568 1.00 . A A . 103 GLY HA3 1 1
6 9214 1 1 103 GLY N N -23.584 0.658 8.406 1.00 . A A . 103 GLY N 1 1
6 9215 1 1 103 GLY O O -24.903 -0.272 10.560 1.00 . A A . 103 GLY O 1 1
6 9216 1 1 104 PRO C C -26.341 -3.085 11.189 1.00 . A A . 104 PRO C 1 1
6 9217 1 1 104 PRO CA C -27.148 -1.969 10.522 1.00 . A A . 104 PRO CA 1 1
6 9218 1 1 104 PRO CB C -28.497 -2.440 10.003 1.00 . A A . 104 PRO CB 1 1
6 9219 1 1 104 PRO CD C -27.043 -1.903 8.096 1.00 . A A . 104 PRO CD 1 1
6 9220 1 1 104 PRO CG C -28.333 -2.598 8.500 1.00 . A A . 104 PRO CG 1 1
6 9221 1 1 104 PRO HA H -27.246 -1.252 11.213 1.00 . A A . 104 PRO HA 1 1
6 9222 1 1 104 PRO HB2 H -28.786 -3.383 10.466 1.00 . A A . 104 PRO HB2 1 1
6 9223 1 1 104 PRO HB3 H -29.279 -1.718 10.236 1.00 . A A . 104 PRO HB3 1 1
6 9224 1 1 104 PRO HD2 H -26.375 -2.583 7.568 1.00 . A A . 104 PRO HD2 1 1
6 9225 1 1 104 PRO HD3 H -27.238 -1.065 7.427 1.00 . A A . 104 PRO HD3 1 1
6 9226 1 1 104 PRO HG2 H -28.299 -3.653 8.229 1.00 . A A . 104 PRO HG2 1 1
6 9227 1 1 104 PRO HG3 H -29.183 -2.161 7.975 1.00 . A A . 104 PRO HG3 1 1
6 9228 1 1 104 PRO N N -26.455 -1.452 9.354 1.00 . A A . 104 PRO N 1 1
6 9229 1 1 104 PRO O O -25.988 -2.984 12.363 1.00 . A A . 104 PRO O 1 1
6 9230 1 1 105 SER C C -24.700 -6.032 9.744 1.00 . A A . 105 SER C 1 1
6 9231 1 1 105 SER CA C -25.315 -5.257 10.911 1.00 . A A . 105 SER CA 1 1
6 9232 1 1 105 SER CB C -26.196 -6.180 11.756 1.00 . A A . 105 SER CB 1 1
6 9233 1 1 105 SER H H -26.365 -4.198 9.457 1.00 . A A . 105 SER H 1 1
6 9234 1 1 105 SER HA H -24.534 -4.827 11.539 1.00 . A A . 105 SER HA 1 1
6 9235 1 1 105 SER HB2 H -26.992 -6.589 11.134 1.00 . A A . 105 SER HB2 1 1
6 9236 1 1 105 SER HB3 H -25.603 -7.023 12.110 1.00 . A A . 105 SER HB3 1 1
6 9237 1 1 105 SER HG H -27.008 -6.157 13.585 1.00 . A A . 105 SER HG 1 1
6 9238 1 1 105 SER N N -26.073 -4.123 10.411 1.00 . A A . 105 SER N 1 1
6 9239 1 1 105 SER O O -25.120 -5.873 8.599 1.00 . A A . 105 SER O 1 1
6 9240 1 1 105 SER OG O -26.767 -5.500 12.870 1.00 . A A . 105 SER OG 1 1
6 9241 1 1 106 SER C C -23.333 -9.139 9.294 1.00 . A A . 106 SER C 1 1
6 9242 1 1 106 SER CA C -23.039 -7.654 9.068 1.00 . A A . 106 SER CA 1 1
6 9243 1 1 106 SER CB C -21.530 -7.404 9.087 1.00 . A A . 106 SER CB 1 1
6 9244 1 1 106 SER H H -23.380 -6.978 11.008 1.00 . A A . 106 SER H 1 1
6 9245 1 1 106 SER HA H -23.449 -7.324 8.113 1.00 . A A . 106 SER HA 1 1
6 9246 1 1 106 SER HB2 H -21.157 -7.516 10.106 1.00 . A A . 106 SER HB2 1 1
6 9247 1 1 106 SER HB3 H -21.029 -8.157 8.479 1.00 . A A . 106 SER HB3 1 1
6 9248 1 1 106 SER HG H -21.922 -5.457 8.838 1.00 . A A . 106 SER HG 1 1
6 9249 1 1 106 SER N N -23.716 -6.854 10.074 1.00 . A A . 106 SER N 1 1
6 9250 1 1 106 SER O O -23.380 -9.599 10.434 1.00 . A A . 106 SER O 1 1
6 9251 1 1 106 SER OG O -21.198 -6.106 8.602 1.00 . A A . 106 SER OG 1 1
6 9252 1 1 107 GLY C C -25.178 -11.523 8.897 1.00 . A A . 107 GLY C 1 1
6 9253 1 1 107 GLY CA C -23.813 -11.269 8.254 1.00 . A A . 107 GLY CA 1 1
6 9254 1 1 107 GLY H H -23.485 -9.464 7.267 1.00 . A A . 107 GLY H 1 1
6 9255 1 1 107 GLY HA2 H -23.796 -11.693 7.250 1.00 . A A . 107 GLY HA2 1 1
6 9256 1 1 107 GLY HA3 H -23.037 -11.776 8.828 1.00 . A A . 107 GLY HA3 1 1
6 9257 1 1 107 GLY N N -23.525 -9.846 8.190 1.00 . A A . 107 GLY N 1 1
6 9258 1 1 107 GLY O O -25.945 -12.361 8.425 1.00 . A A . 107 GLY O 1 1
7 9259 1 1 1 GLY C C -11.676 24.262 8.636 1.00 . A A . 1 GLY C 1 1
7 9260 1 1 1 GLY CA C -10.340 24.979 8.840 1.00 . A A . 1 GLY CA 1 1
7 9261 1 1 1 GLY H1 H -11.042 26.803 9.562 1.00 . A A . 1 GLY H1 1 1
7 9262 1 1 1 GLY HA2 H -10.002 25.401 7.894 1.00 . A A . 1 GLY HA2 1 1
7 9263 1 1 1 GLY HA3 H -9.583 24.262 9.157 1.00 . A A . 1 GLY HA3 1 1
7 9264 1 1 1 GLY N N -10.462 26.034 9.832 1.00 . A A . 1 GLY N 1 1
7 9265 1 1 1 GLY O O -12.615 24.460 9.405 1.00 . A A . 1 GLY O 1 1
7 9266 1 1 2 SER C C -12.648 21.193 7.377 1.00 . A A . 2 SER C 1 1
7 9267 1 1 2 SER CA C -12.924 22.695 7.280 1.00 . A A . 2 SER CA 1 1
7 9268 1 1 2 SER CB C -13.444 23.050 5.886 1.00 . A A . 2 SER CB 1 1
7 9269 1 1 2 SER H H -10.950 23.287 6.974 1.00 . A A . 2 SER H 1 1
7 9270 1 1 2 SER HA H -13.656 22.999 8.028 1.00 . A A . 2 SER HA 1 1
7 9271 1 1 2 SER HB2 H -12.805 22.590 5.132 1.00 . A A . 2 SER HB2 1 1
7 9272 1 1 2 SER HB3 H -14.442 22.633 5.754 1.00 . A A . 2 SER HB3 1 1
7 9273 1 1 2 SER HG H -14.274 24.852 6.149 1.00 . A A . 2 SER HG 1 1
7 9274 1 1 2 SER N N -11.719 23.443 7.595 1.00 . A A . 2 SER N 1 1
7 9275 1 1 2 SER O O -11.541 20.742 7.090 1.00 . A A . 2 SER O 1 1
7 9276 1 1 2 SER OG O -13.487 24.459 5.675 1.00 . A A . 2 SER OG 1 1
7 9277 1 1 3 SER C C -14.930 18.364 7.757 1.00 . A A . 3 SER C 1 1
7 9278 1 1 3 SER CA C -13.557 19.019 7.922 1.00 . A A . 3 SER CA 1 1
7 9279 1 1 3 SER CB C -12.949 18.643 9.274 1.00 . A A . 3 SER CB 1 1
7 9280 1 1 3 SER H H -14.573 20.835 8.015 1.00 . A A . 3 SER H 1 1
7 9281 1 1 3 SER HA H -12.885 18.706 7.123 1.00 . A A . 3 SER HA 1 1
7 9282 1 1 3 SER HB2 H -12.557 19.539 9.757 1.00 . A A . 3 SER HB2 1 1
7 9283 1 1 3 SER HB3 H -13.728 18.247 9.925 1.00 . A A . 3 SER HB3 1 1
7 9284 1 1 3 SER HG H -12.211 16.796 9.494 1.00 . A A . 3 SER HG 1 1
7 9285 1 1 3 SER N N -13.675 20.461 7.783 1.00 . A A . 3 SER N 1 1
7 9286 1 1 3 SER O O -15.953 19.046 7.768 1.00 . A A . 3 SER O 1 1
7 9287 1 1 3 SER OG O -11.906 17.681 9.142 1.00 . A A . 3 SER OG 1 1
7 9288 1 1 4 GLY C C -15.935 15.120 6.478 1.00 . A A . 4 GLY C 1 1
7 9289 1 1 4 GLY CA C -16.138 16.292 7.440 1.00 . A A . 4 GLY CA 1 1
7 9290 1 1 4 GLY H H -14.071 16.499 7.600 1.00 . A A . 4 GLY H 1 1
7 9291 1 1 4 GLY HA2 H -16.474 15.919 8.408 1.00 . A A . 4 GLY HA2 1 1
7 9292 1 1 4 GLY HA3 H -16.922 16.947 7.062 1.00 . A A . 4 GLY HA3 1 1
7 9293 1 1 4 GLY N N -14.908 17.047 7.608 1.00 . A A . 4 GLY N 1 1
7 9294 1 1 4 GLY O O -14.840 14.926 5.953 1.00 . A A . 4 GLY O 1 1
7 9295 1 1 5 SER C C -15.980 12.181 5.925 1.00 . A A . 5 SER C 1 1
7 9296 1 1 5 SER CA C -16.962 13.222 5.386 1.00 . A A . 5 SER CA 1 1
7 9297 1 1 5 SER CB C -16.567 13.640 3.968 1.00 . A A . 5 SER CB 1 1
7 9298 1 1 5 SER H H -17.895 14.535 6.707 1.00 . A A . 5 SER H 1 1
7 9299 1 1 5 SER HA H -17.976 12.823 5.377 1.00 . A A . 5 SER HA 1 1
7 9300 1 1 5 SER HB2 H -16.835 14.685 3.811 1.00 . A A . 5 SER HB2 1 1
7 9301 1 1 5 SER HB3 H -15.485 13.568 3.857 1.00 . A A . 5 SER HB3 1 1
7 9302 1 1 5 SER HG H -18.062 13.256 2.693 1.00 . A A . 5 SER HG 1 1
7 9303 1 1 5 SER N N -17.008 14.370 6.276 1.00 . A A . 5 SER N 1 1
7 9304 1 1 5 SER O O -15.065 12.516 6.677 1.00 . A A . 5 SER O 1 1
7 9305 1 1 5 SER OG O -17.201 12.835 2.978 1.00 . A A . 5 SER OG 1 1
7 9306 1 1 6 SER C C -15.396 8.708 4.933 1.00 . A A . 6 SER C 1 1
7 9307 1 1 6 SER CA C -15.347 9.846 5.954 1.00 . A A . 6 SER CA 1 1
7 9308 1 1 6 SER CB C -15.761 9.339 7.336 1.00 . A A . 6 SER CB 1 1
7 9309 1 1 6 SER H H -16.948 10.675 4.909 1.00 . A A . 6 SER H 1 1
7 9310 1 1 6 SER HA H -14.344 10.269 6.008 1.00 . A A . 6 SER HA 1 1
7 9311 1 1 6 SER HB2 H -14.919 8.826 7.801 1.00 . A A . 6 SER HB2 1 1
7 9312 1 1 6 SER HB3 H -16.009 10.186 7.975 1.00 . A A . 6 SER HB3 1 1
7 9313 1 1 6 SER HG H -17.725 8.978 7.208 1.00 . A A . 6 SER HG 1 1
7 9314 1 1 6 SER N N -16.202 10.939 5.520 1.00 . A A . 6 SER N 1 1
7 9315 1 1 6 SER O O -16.114 8.792 3.938 1.00 . A A . 6 SER O 1 1
7 9316 1 1 6 SER OG O -16.876 8.454 7.268 1.00 . A A . 6 SER OG 1 1
7 9317 1 1 7 GLY C C -13.716 5.400 4.943 1.00 . A A . 7 GLY C 1 1
7 9318 1 1 7 GLY CA C -14.570 6.515 4.335 1.00 . A A . 7 GLY CA 1 1
7 9319 1 1 7 GLY H H -14.043 7.608 6.028 1.00 . A A . 7 GLY H 1 1
7 9320 1 1 7 GLY HA2 H -15.579 6.145 4.151 1.00 . A A . 7 GLY HA2 1 1
7 9321 1 1 7 GLY HA3 H -14.157 6.808 3.370 1.00 . A A . 7 GLY HA3 1 1
7 9322 1 1 7 GLY N N -14.624 7.669 5.216 1.00 . A A . 7 GLY N 1 1
7 9323 1 1 7 GLY O O -14.242 4.484 5.573 1.00 . A A . 7 GLY O 1 1
7 9324 1 1 8 LEU C C -10.892 5.035 6.571 1.00 . A A . 8 LEU C 1 1
7 9325 1 1 8 LEU CA C -11.482 4.528 5.253 1.00 . A A . 8 LEU CA 1 1
7 9326 1 1 8 LEU CB C -10.426 4.181 4.201 1.00 . A A . 8 LEU CB 1 1
7 9327 1 1 8 LEU CD1 C -9.720 1.777 4.483 1.00 . A A . 8 LEU CD1 1 1
7 9328 1 1 8 LEU CD2 C -11.953 2.334 3.415 1.00 . A A . 8 LEU CD2 1 1
7 9329 1 1 8 LEU CG C -10.500 2.768 3.618 1.00 . A A . 8 LEU CG 1 1
7 9330 1 1 8 LEU H H -11.993 6.263 4.219 1.00 . A A . 8 LEU H 1 1
7 9331 1 1 8 LEU HA H -12.047 3.619 5.454 1.00 . A A . 8 LEU HA 1 1
7 9332 1 1 8 LEU HB2 H -10.510 4.896 3.381 1.00 . A A . 8 LEU HB2 1 1
7 9333 1 1 8 LEU HB3 H -9.440 4.319 4.644 1.00 . A A . 8 LEU HB3 1 1
7 9334 1 1 8 LEU HD11 H -8.817 1.468 3.958 1.00 . A A . 8 LEU HD11 1 1
7 9335 1 1 8 LEU HD12 H -9.448 2.253 5.426 1.00 . A A . 8 LEU HD12 1 1
7 9336 1 1 8 LEU HD13 H -10.341 0.903 4.684 1.00 . A A . 8 LEU HD13 1 1
7 9337 1 1 8 LEU HD21 H -12.189 1.523 4.104 1.00 . A A . 8 LEU HD21 1 1
7 9338 1 1 8 LEU HD22 H -12.615 3.178 3.608 1.00 . A A . 8 LEU HD22 1 1
7 9339 1 1 8 LEU HD23 H -12.090 1.991 2.390 1.00 . A A . 8 LEU HD23 1 1
7 9340 1 1 8 LEU HG H -10.028 2.779 2.636 1.00 . A A . 8 LEU HG 1 1
7 9341 1 1 8 LEU N N -12.413 5.515 4.733 1.00 . A A . 8 LEU N 1 1
7 9342 1 1 8 LEU O O -10.974 6.223 6.876 1.00 . A A . 8 LEU O 1 1
7 9343 1 1 9 GLU C C -8.188 4.544 8.455 1.00 . A A . 9 GLU C 1 1
7 9344 1 1 9 GLU CA C -9.708 4.444 8.595 1.00 . A A . 9 GLU CA 1 1
7 9345 1 1 9 GLU CB C -10.094 3.425 9.670 1.00 . A A . 9 GLU CB 1 1
7 9346 1 1 9 GLU CD C -9.442 2.670 11.986 1.00 . A A . 9 GLU CD 1 1
7 9347 1 1 9 GLU CG C -8.933 3.183 10.637 1.00 . A A . 9 GLU CG 1 1
7 9348 1 1 9 GLU H H -10.248 3.142 7.062 1.00 . A A . 9 GLU H 1 1
7 9349 1 1 9 GLU HA H -10.120 5.418 8.862 1.00 . A A . 9 GLU HA 1 1
7 9350 1 1 9 GLU HB2 H -10.962 3.784 10.221 1.00 . A A . 9 GLU HB2 1 1
7 9351 1 1 9 GLU HB3 H -10.381 2.486 9.198 1.00 . A A . 9 GLU HB3 1 1
7 9352 1 1 9 GLU HG2 H -8.241 2.459 10.206 1.00 . A A . 9 GLU HG2 1 1
7 9353 1 1 9 GLU HG3 H -8.377 4.109 10.783 1.00 . A A . 9 GLU HG3 1 1
7 9354 1 1 9 GLU N N -10.311 4.107 7.317 1.00 . A A . 9 GLU N 1 1
7 9355 1 1 9 GLU O O -7.492 3.530 8.456 1.00 . A A . 9 GLU O 1 1
7 9356 1 1 9 GLU OE1 O -10.049 1.577 11.985 1.00 . A A . 9 GLU OE1 1 1
7 9357 1 1 9 GLU OE2 O -9.212 3.382 12.987 1.00 . A A . 9 GLU OE2 1 1
7 9358 1 1 10 LEU C C -5.685 6.292 9.576 1.00 . A A . 10 LEU C 1 1
7 9359 1 1 10 LEU CA C -6.291 6.023 8.197 1.00 . A A . 10 LEU CA 1 1
7 9360 1 1 10 LEU CB C -6.038 7.142 7.185 1.00 . A A . 10 LEU CB 1 1
7 9361 1 1 10 LEU CD1 C -6.765 5.497 5.418 1.00 . A A . 10 LEU CD1 1 1
7 9362 1 1 10 LEU CD2 C -8.081 7.633 5.791 1.00 . A A . 10 LEU CD2 1 1
7 9363 1 1 10 LEU CG C -6.701 6.972 5.817 1.00 . A A . 10 LEU CG 1 1
7 9364 1 1 10 LEU H H -8.288 6.597 8.338 1.00 . A A . 10 LEU H 1 1
7 9365 1 1 10 LEU HA H -5.841 5.116 7.793 1.00 . A A . 10 LEU HA 1 1
7 9366 1 1 10 LEU HB2 H -6.380 8.081 7.619 1.00 . A A . 10 LEU HB2 1 1
7 9367 1 1 10 LEU HB3 H -4.962 7.233 7.036 1.00 . A A . 10 LEU HB3 1 1
7 9368 1 1 10 LEU HD11 H -7.011 5.417 4.359 1.00 . A A . 10 LEU HD11 1 1
7 9369 1 1 10 LEU HD12 H -5.799 5.028 5.603 1.00 . A A . 10 LEU HD12 1 1
7 9370 1 1 10 LEU HD13 H -7.532 4.994 6.008 1.00 . A A . 10 LEU HD13 1 1
7 9371 1 1 10 LEU HD21 H -8.765 7.071 6.426 1.00 . A A . 10 LEU HD21 1 1
7 9372 1 1 10 LEU HD22 H -8.001 8.656 6.160 1.00 . A A . 10 LEU HD22 1 1
7 9373 1 1 10 LEU HD23 H -8.459 7.645 4.769 1.00 . A A . 10 LEU HD23 1 1
7 9374 1 1 10 LEU HG H -6.087 7.480 5.074 1.00 . A A . 10 LEU HG 1 1
7 9375 1 1 10 LEU N N -7.716 5.777 8.338 1.00 . A A . 10 LEU N 1 1
7 9376 1 1 10 LEU O O -5.959 7.324 10.187 1.00 . A A . 10 LEU O 1 1
7 9377 1 1 11 PHE C C -2.729 5.176 11.216 1.00 . A A . 11 PHE C 1 1
7 9378 1 1 11 PHE CA C -4.228 5.468 11.321 1.00 . A A . 11 PHE CA 1 1
7 9379 1 1 11 PHE CB C -4.874 4.432 12.243 1.00 . A A . 11 PHE CB 1 1
7 9380 1 1 11 PHE CD1 C -5.770 2.667 10.709 1.00 . A A . 11 PHE CD1 1 1
7 9381 1 1 11 PHE CD2 C -3.988 2.091 12.138 1.00 . A A . 11 PHE CD2 1 1
7 9382 1 1 11 PHE CE1 C -5.774 1.349 10.182 1.00 . A A . 11 PHE CE1 1 1
7 9383 1 1 11 PHE CE2 C -3.992 0.773 11.611 1.00 . A A . 11 PHE CE2 1 1
7 9384 1 1 11 PHE CG C -4.878 3.011 11.675 1.00 . A A . 11 PHE CG 1 1
7 9385 1 1 11 PHE CZ C -4.885 0.429 10.644 1.00 . A A . 11 PHE CZ 1 1
7 9386 1 1 11 PHE H H -4.657 4.510 9.522 1.00 . A A . 11 PHE H 1 1
7 9387 1 1 11 PHE HA H -4.373 6.494 11.660 1.00 . A A . 11 PHE HA 1 1
7 9388 1 1 11 PHE HB2 H -4.346 4.429 13.197 1.00 . A A . 11 PHE HB2 1 1
7 9389 1 1 11 PHE HB3 H -5.901 4.733 12.448 1.00 . A A . 11 PHE HB3 1 1
7 9390 1 1 11 PHE HD1 H -6.483 3.404 10.338 1.00 . A A . 11 PHE HD1 1 1
7 9391 1 1 11 PHE HD2 H -3.273 2.367 12.912 1.00 . A A . 11 PHE HD2 1 1
7 9392 1 1 11 PHE HE1 H -6.490 1.073 9.407 1.00 . A A . 11 PHE HE1 1 1
7 9393 1 1 11 PHE HE2 H -3.279 0.036 11.981 1.00 . A A . 11 PHE HE2 1 1
7 9394 1 1 11 PHE HZ H -4.888 -0.583 10.239 1.00 . A A . 11 PHE HZ 1 1
7 9395 1 1 11 PHE N N -4.874 5.346 10.026 1.00 . A A . 11 PHE N 1 1
7 9396 1 1 11 PHE O O -2.328 4.179 10.619 1.00 . A A . 11 PHE O 1 1
7 9397 1 1 12 PRO C C -0.026 4.845 12.772 1.00 . A A . 12 PRO C 1 1
7 9398 1 1 12 PRO CA C -0.477 5.939 11.802 1.00 . A A . 12 PRO CA 1 1
7 9399 1 1 12 PRO CB C 0.065 7.312 12.162 1.00 . A A . 12 PRO CB 1 1
7 9400 1 1 12 PRO CD C -2.363 7.282 12.539 1.00 . A A . 12 PRO CD 1 1
7 9401 1 1 12 PRO CG C -1.085 8.055 12.822 1.00 . A A . 12 PRO CG 1 1
7 9402 1 1 12 PRO HA H -0.171 5.645 10.897 1.00 . A A . 12 PRO HA 1 1
7 9403 1 1 12 PRO HB2 H 0.916 7.231 12.839 1.00 . A A . 12 PRO HB2 1 1
7 9404 1 1 12 PRO HB3 H 0.413 7.840 11.274 1.00 . A A . 12 PRO HB3 1 1
7 9405 1 1 12 PRO HD2 H -2.881 7.021 13.462 1.00 . A A . 12 PRO HD2 1 1
7 9406 1 1 12 PRO HD3 H -3.057 7.870 11.939 1.00 . A A . 12 PRO HD3 1 1
7 9407 1 1 12 PRO HG2 H -0.920 8.139 13.896 1.00 . A A . 12 PRO HG2 1 1
7 9408 1 1 12 PRO HG3 H -1.159 9.070 12.430 1.00 . A A . 12 PRO HG3 1 1
7 9409 1 1 12 PRO N N -1.923 6.089 11.822 1.00 . A A . 12 PRO N 1 1
7 9410 1 1 12 PRO O O -0.354 4.886 13.957 1.00 . A A . 12 PRO O 1 1
7 9411 1 1 13 VAL C C 2.748 2.831 13.058 1.00 . A A . 13 VAL C 1 1
7 9412 1 1 13 VAL CA C 1.219 2.788 13.035 1.00 . A A . 13 VAL CA 1 1
7 9413 1 1 13 VAL CB C 0.667 1.463 12.505 1.00 . A A . 13 VAL CB 1 1
7 9414 1 1 13 VAL CG1 C 1.463 0.278 13.055 1.00 . A A . 13 VAL CG1 1 1
7 9415 1 1 13 VAL CG2 C -0.822 1.321 12.829 1.00 . A A . 13 VAL CG2 1 1
7 9416 1 1 13 VAL H H 0.982 3.865 11.268 1.00 . A A . 13 VAL H 1 1
7 9417 1 1 13 VAL HA H 0.849 2.926 14.051 1.00 . A A . 13 VAL HA 1 1
7 9418 1 1 13 VAL HB H 0.774 1.465 11.421 1.00 . A A . 13 VAL HB 1 1
7 9419 1 1 13 VAL HG11 H 0.782 -0.426 13.533 1.00 . A A . 13 VAL HG11 1 1
7 9420 1 1 13 VAL HG12 H 1.985 -0.219 12.237 1.00 . A A . 13 VAL HG12 1 1
7 9421 1 1 13 VAL HG13 H 2.189 0.636 13.785 1.00 . A A . 13 VAL HG13 1 1
7 9422 1 1 13 VAL HG21 H -1.158 2.197 13.385 1.00 . A A . 13 VAL HG21 1 1
7 9423 1 1 13 VAL HG22 H -1.389 1.239 11.902 1.00 . A A . 13 VAL HG22 1 1
7 9424 1 1 13 VAL HG23 H -0.979 0.427 13.432 1.00 . A A . 13 VAL HG23 1 1
7 9425 1 1 13 VAL N N 0.719 3.892 12.232 1.00 . A A . 13 VAL N 1 1
7 9426 1 1 13 VAL O O 3.391 2.752 12.012 1.00 . A A . 13 VAL O 1 1
7 9427 1 1 14 GLU C C 5.320 1.600 14.414 1.00 . A A . 14 GLU C 1 1
7 9428 1 1 14 GLU CA C 4.729 3.012 14.435 1.00 . A A . 14 GLU CA 1 1
7 9429 1 1 14 GLU CB C 5.098 3.742 15.727 1.00 . A A . 14 GLU CB 1 1
7 9430 1 1 14 GLU CD C 4.238 5.947 16.598 1.00 . A A . 14 GLU CD 1 1
7 9431 1 1 14 GLU CG C 5.082 5.258 15.524 1.00 . A A . 14 GLU CG 1 1
7 9432 1 1 14 GLU H H 2.757 3.021 15.108 1.00 . A A . 14 GLU H 1 1
7 9433 1 1 14 GLU HA H 5.101 3.581 13.584 1.00 . A A . 14 GLU HA 1 1
7 9434 1 1 14 GLU HB2 H 4.397 3.470 16.517 1.00 . A A . 14 GLU HB2 1 1
7 9435 1 1 14 GLU HB3 H 6.088 3.426 16.058 1.00 . A A . 14 GLU HB3 1 1
7 9436 1 1 14 GLU HG2 H 6.102 5.644 15.555 1.00 . A A . 14 GLU HG2 1 1
7 9437 1 1 14 GLU HG3 H 4.683 5.492 14.537 1.00 . A A . 14 GLU HG3 1 1
7 9438 1 1 14 GLU N N 3.287 2.957 14.262 1.00 . A A . 14 GLU N 1 1
7 9439 1 1 14 GLU O O 4.744 0.674 14.983 1.00 . A A . 14 GLU O 1 1
7 9440 1 1 14 GLU OE1 O 3.092 5.490 16.799 1.00 . A A . 14 GLU OE1 1 1
7 9441 1 1 14 GLU OE2 O 4.757 6.915 17.194 1.00 . A A . 14 GLU OE2 1 1
7 9442 1 1 15 LEU C C 8.648 0.413 13.764 1.00 . A A . 15 LEU C 1 1
7 9443 1 1 15 LEU CA C 7.137 0.199 13.652 1.00 . A A . 15 LEU CA 1 1
7 9444 1 1 15 LEU CB C 6.712 -0.530 12.375 1.00 . A A . 15 LEU CB 1 1
7 9445 1 1 15 LEU CD1 C 5.349 -2.307 11.216 1.00 . A A . 15 LEU CD1 1 1
7 9446 1 1 15 LEU CD2 C 5.992 -2.581 13.654 1.00 . A A . 15 LEU CD2 1 1
7 9447 1 1 15 LEU CG C 5.627 -1.596 12.542 1.00 . A A . 15 LEU CG 1 1
7 9448 1 1 15 LEU H H 6.924 2.240 13.294 1.00 . A A . 15 LEU H 1 1
7 9449 1 1 15 LEU HA H 6.811 -0.410 14.495 1.00 . A A . 15 LEU HA 1 1
7 9450 1 1 15 LEU HB2 H 6.359 0.210 11.658 1.00 . A A . 15 LEU HB2 1 1
7 9451 1 1 15 LEU HB3 H 7.593 -1.002 11.940 1.00 . A A . 15 LEU HB3 1 1
7 9452 1 1 15 LEU HD11 H 6.104 -3.076 11.050 1.00 . A A . 15 LEU HD11 1 1
7 9453 1 1 15 LEU HD12 H 4.362 -2.768 11.250 1.00 . A A . 15 LEU HD12 1 1
7 9454 1 1 15 LEU HD13 H 5.383 -1.583 10.401 1.00 . A A . 15 LEU HD13 1 1
7 9455 1 1 15 LEU HD21 H 5.987 -3.596 13.257 1.00 . A A . 15 LEU HD21 1 1
7 9456 1 1 15 LEU HD22 H 6.985 -2.346 14.036 1.00 . A A . 15 LEU HD22 1 1
7 9457 1 1 15 LEU HD23 H 5.264 -2.503 14.462 1.00 . A A . 15 LEU HD23 1 1
7 9458 1 1 15 LEU HG H 4.704 -1.100 12.841 1.00 . A A . 15 LEU HG 1 1
7 9459 1 1 15 LEU N N 6.462 1.481 13.754 1.00 . A A . 15 LEU N 1 1
7 9460 1 1 15 LEU O O 9.190 1.355 13.188 1.00 . A A . 15 LEU O 1 1
7 9461 1 1 16 GLU C C 11.433 -1.456 13.855 1.00 . A A . 16 GLU C 1 1
7 9462 1 1 16 GLU CA C 10.723 -0.399 14.704 1.00 . A A . 16 GLU CA 1 1
7 9463 1 1 16 GLU CB C 11.085 -0.550 16.183 1.00 . A A . 16 GLU CB 1 1
7 9464 1 1 16 GLU CD C 12.582 0.519 17.908 1.00 . A A . 16 GLU CD 1 1
7 9465 1 1 16 GLU CG C 11.605 0.769 16.757 1.00 . A A . 16 GLU CG 1 1
7 9466 1 1 16 GLU H H 8.838 -1.242 14.974 1.00 . A A . 16 GLU H 1 1
7 9467 1 1 16 GLU HA H 11.007 0.598 14.367 1.00 . A A . 16 GLU HA 1 1
7 9468 1 1 16 GLU HB2 H 10.209 -0.875 16.744 1.00 . A A . 16 GLU HB2 1 1
7 9469 1 1 16 GLU HB3 H 11.843 -1.325 16.298 1.00 . A A . 16 GLU HB3 1 1
7 9470 1 1 16 GLU HG2 H 12.101 1.342 15.973 1.00 . A A . 16 GLU HG2 1 1
7 9471 1 1 16 GLU HG3 H 10.768 1.371 17.110 1.00 . A A . 16 GLU HG3 1 1
7 9472 1 1 16 GLU N N 9.286 -0.478 14.509 1.00 . A A . 16 GLU N 1 1
7 9473 1 1 16 GLU O O 11.329 -2.650 14.130 1.00 . A A . 16 GLU O 1 1
7 9474 1 1 16 GLU OE1 O 13.775 0.308 17.604 1.00 . A A . 16 GLU OE1 1 1
7 9475 1 1 16 GLU OE2 O 12.112 0.544 19.066 1.00 . A A . 16 GLU OE2 1 1
7 9476 1 1 17 LYS C C 13.518 -2.981 12.769 1.00 . A A . 17 LYS C 1 1
7 9477 1 1 17 LYS CA C 12.865 -1.866 11.950 1.00 . A A . 17 LYS CA 1 1
7 9478 1 1 17 LYS CB C 13.854 -1.074 11.092 1.00 . A A . 17 LYS CB 1 1
7 9479 1 1 17 LYS CD C 14.196 0.112 8.892 1.00 . A A . 17 LYS CD 1 1
7 9480 1 1 17 LYS CE C 13.864 -0.197 7.431 1.00 . A A . 17 LYS CE 1 1
7 9481 1 1 17 LYS CG C 13.174 -0.529 9.834 1.00 . A A . 17 LYS CG 1 1
7 9482 1 1 17 LYS H H 12.218 -0.005 12.623 1.00 . A A . 17 LYS H 1 1
7 9483 1 1 17 LYS HA H 12.139 -2.316 11.272 1.00 . A A . 17 LYS HA 1 1
7 9484 1 1 17 LYS HB2 H 14.267 -0.250 11.673 1.00 . A A . 17 LYS HB2 1 1
7 9485 1 1 17 LYS HB3 H 14.690 -1.714 10.809 1.00 . A A . 17 LYS HB3 1 1
7 9486 1 1 17 LYS HD2 H 14.210 1.191 9.045 1.00 . A A . 17 LYS HD2 1 1
7 9487 1 1 17 LYS HD3 H 15.194 -0.257 9.128 1.00 . A A . 17 LYS HD3 1 1
7 9488 1 1 17 LYS HE2 H 14.043 -1.253 7.226 1.00 . A A . 17 LYS HE2 1 1
7 9489 1 1 17 LYS HE3 H 12.806 -0.012 7.245 1.00 . A A . 17 LYS HE3 1 1
7 9490 1 1 17 LYS HG2 H 12.655 -1.336 9.318 1.00 . A A . 17 LYS HG2 1 1
7 9491 1 1 17 LYS HG3 H 12.420 0.207 10.114 1.00 . A A . 17 LYS HG3 1 1
7 9492 1 1 17 LYS HZ1 H 14.594 1.598 6.783 1.00 . A A . 17 LYS HZ1 1 1
7 9493 1 1 17 LYS HZ2 H 15.644 0.361 6.598 1.00 . A A . 17 LYS HZ2 1 1
7 9494 1 1 17 LYS HZ3 H 14.373 0.513 5.584 1.00 . A A . 17 LYS HZ3 1 1
7 9495 1 1 17 LYS N N 12.139 -0.978 12.840 1.00 . A A . 17 LYS N 1 1
7 9496 1 1 17 LYS NZ N 14.686 0.636 6.525 1.00 . A A . 17 LYS NZ 1 1
7 9497 1 1 17 LYS O O 13.775 -2.812 13.960 1.00 . A A . 17 LYS O 1 1
7 9498 1 1 18 ASP C C 15.678 -5.602 12.015 1.00 . A A . 18 ASP C 1 1
7 9499 1 1 18 ASP CA C 14.387 -5.238 12.751 1.00 . A A . 18 ASP CA 1 1
7 9500 1 1 18 ASP CB C 13.463 -6.458 12.717 1.00 . A A . 18 ASP CB 1 1
7 9501 1 1 18 ASP CG C 11.971 -6.136 12.622 1.00 . A A . 18 ASP CG 1 1
7 9502 1 1 18 ASP H H 13.557 -4.226 11.130 1.00 . A A . 18 ASP H 1 1
7 9503 1 1 18 ASP HA H 14.567 -4.919 13.777 1.00 . A A . 18 ASP HA 1 1
7 9504 1 1 18 ASP HB2 H 13.741 -7.081 11.867 1.00 . A A . 18 ASP HB2 1 1
7 9505 1 1 18 ASP HB3 H 13.636 -7.050 13.616 1.00 . A A . 18 ASP HB3 1 1
7 9506 1 1 18 ASP N N 13.768 -4.096 12.099 1.00 . A A . 18 ASP N 1 1
7 9507 1 1 18 ASP O O 16.006 -5.000 10.994 1.00 . A A . 18 ASP O 1 1
7 9508 1 1 18 ASP OD1 O 11.611 -4.996 12.986 1.00 . A A . 18 ASP OD1 1 1
7 9509 1 1 18 ASP OD2 O 11.223 -7.038 12.187 1.00 . A A . 18 ASP OD2 1 1
7 9510 1 1 19 GLU C C 17.439 -7.296 10.474 1.00 . A A . 19 GLU C 1 1
7 9511 1 1 19 GLU CA C 17.623 -7.038 11.971 1.00 . A A . 19 GLU CA 1 1
7 9512 1 1 19 GLU CB C 18.147 -8.288 12.682 1.00 . A A . 19 GLU CB 1 1
7 9513 1 1 19 GLU CD C 17.997 -10.802 12.818 1.00 . A A . 19 GLU CD 1 1
7 9514 1 1 19 GLU CG C 17.352 -9.528 12.268 1.00 . A A . 19 GLU CG 1 1
7 9515 1 1 19 GLU H H 16.101 -7.072 13.393 1.00 . A A . 19 GLU H 1 1
7 9516 1 1 19 GLU HA H 18.328 -6.220 12.121 1.00 . A A . 19 GLU HA 1 1
7 9517 1 1 19 GLU HB2 H 19.201 -8.431 12.445 1.00 . A A . 19 GLU HB2 1 1
7 9518 1 1 19 GLU HB3 H 18.079 -8.152 13.761 1.00 . A A . 19 GLU HB3 1 1
7 9519 1 1 19 GLU HG2 H 16.329 -9.447 12.634 1.00 . A A . 19 GLU HG2 1 1
7 9520 1 1 19 GLU HG3 H 17.299 -9.583 11.181 1.00 . A A . 19 GLU HG3 1 1
7 9521 1 1 19 GLU N N 16.375 -6.587 12.562 1.00 . A A . 19 GLU N 1 1
7 9522 1 1 19 GLU O O 18.408 -7.297 9.717 1.00 . A A . 19 GLU O 1 1
7 9523 1 1 19 GLU OE1 O 17.999 -10.946 14.059 1.00 . A A . 19 GLU OE1 1 1
7 9524 1 1 19 GLU OE2 O 18.474 -11.602 11.984 1.00 . A A . 19 GLU OE2 1 1
7 9525 1 1 20 ASP C C 15.246 -6.511 8.083 1.00 . A A . 20 ASP C 1 1
7 9526 1 1 20 ASP CA C 15.864 -7.767 8.700 1.00 . A A . 20 ASP CA 1 1
7 9527 1 1 20 ASP CB C 14.849 -8.905 8.573 1.00 . A A . 20 ASP CB 1 1
7 9528 1 1 20 ASP CG C 14.115 -8.969 7.232 1.00 . A A . 20 ASP CG 1 1
7 9529 1 1 20 ASP H H 15.405 -7.506 10.715 1.00 . A A . 20 ASP H 1 1
7 9530 1 1 20 ASP HA H 16.810 -8.040 8.232 1.00 . A A . 20 ASP HA 1 1
7 9531 1 1 20 ASP HB2 H 15.365 -9.851 8.733 1.00 . A A . 20 ASP HB2 1 1
7 9532 1 1 20 ASP HB3 H 14.111 -8.805 9.369 1.00 . A A . 20 ASP HB3 1 1
7 9533 1 1 20 ASP N N 16.188 -7.509 10.093 1.00 . A A . 20 ASP N 1 1
7 9534 1 1 20 ASP O O 15.278 -6.332 6.867 1.00 . A A . 20 ASP O 1 1
7 9535 1 1 20 ASP OD1 O 14.813 -9.148 6.211 1.00 . A A . 20 ASP OD1 1 1
7 9536 1 1 20 ASP OD2 O 12.872 -8.839 7.258 1.00 . A A . 20 ASP OD2 1 1
7 9537 1 1 21 GLY C C 12.616 -4.363 8.970 1.00 . A A . 21 GLY C 1 1
7 9538 1 1 21 GLY CA C 14.073 -4.438 8.506 1.00 . A A . 21 GLY CA 1 1
7 9539 1 1 21 GLY H H 14.675 -5.826 9.938 1.00 . A A . 21 GLY H 1 1
7 9540 1 1 21 GLY HA2 H 14.627 -3.585 8.896 1.00 . A A . 21 GLY HA2 1 1
7 9541 1 1 21 GLY HA3 H 14.116 -4.376 7.419 1.00 . A A . 21 GLY HA3 1 1
7 9542 1 1 21 GLY N N 14.697 -5.673 8.950 1.00 . A A . 21 GLY N 1 1
7 9543 1 1 21 GLY O O 12.305 -4.710 10.108 1.00 . A A . 21 GLY O 1 1
7 9544 1 1 22 LEU C C 9.771 -5.166 8.668 1.00 . A A . 22 LEU C 1 1
7 9545 1 1 22 LEU CA C 10.348 -3.782 8.366 1.00 . A A . 22 LEU CA 1 1
7 9546 1 1 22 LEU CB C 9.623 -3.046 7.237 1.00 . A A . 22 LEU CB 1 1
7 9547 1 1 22 LEU CD1 C 9.539 -1.147 5.580 1.00 . A A . 22 LEU CD1 1 1
7 9548 1 1 22 LEU CD2 C 10.018 -0.684 8.028 1.00 . A A . 22 LEU CD2 1 1
7 9549 1 1 22 LEU CG C 10.178 -1.669 6.868 1.00 . A A . 22 LEU CG 1 1
7 9550 1 1 22 LEU H H 12.025 -3.627 7.140 1.00 . A A . 22 LEU H 1 1
7 9551 1 1 22 LEU HA H 10.258 -3.167 9.261 1.00 . A A . 22 LEU HA 1 1
7 9552 1 1 22 LEU HB2 H 9.645 -3.675 6.347 1.00 . A A . 22 LEU HB2 1 1
7 9553 1 1 22 LEU HB3 H 8.576 -2.930 7.519 1.00 . A A . 22 LEU HB3 1 1
7 9554 1 1 22 LEU HD11 H 8.460 -1.065 5.717 1.00 . A A . 22 LEU HD11 1 1
7 9555 1 1 22 LEU HD12 H 9.951 -0.166 5.341 1.00 . A A . 22 LEU HD12 1 1
7 9556 1 1 22 LEU HD13 H 9.749 -1.838 4.764 1.00 . A A . 22 LEU HD13 1 1
7 9557 1 1 22 LEU HD21 H 9.251 -1.049 8.711 1.00 . A A . 22 LEU HD21 1 1
7 9558 1 1 22 LEU HD22 H 10.964 -0.592 8.560 1.00 . A A . 22 LEU HD22 1 1
7 9559 1 1 22 LEU HD23 H 9.723 0.290 7.639 1.00 . A A . 22 LEU HD23 1 1
7 9560 1 1 22 LEU HG H 11.247 -1.772 6.678 1.00 . A A . 22 LEU HG 1 1
7 9561 1 1 22 LEU N N 11.764 -3.907 8.064 1.00 . A A . 22 LEU N 1 1
7 9562 1 1 22 LEU O O 9.121 -5.361 9.694 1.00 . A A . 22 LEU O 1 1
7 9563 1 1 23 GLY C C 8.077 -7.563 7.488 1.00 . A A . 23 GLY C 1 1
7 9564 1 1 23 GLY CA C 9.543 -7.452 7.912 1.00 . A A . 23 GLY CA 1 1
7 9565 1 1 23 GLY H H 10.558 -5.925 6.924 1.00 . A A . 23 GLY H 1 1
7 9566 1 1 23 GLY HA2 H 10.151 -8.130 7.314 1.00 . A A . 23 GLY HA2 1 1
7 9567 1 1 23 GLY HA3 H 9.648 -7.762 8.952 1.00 . A A . 23 GLY HA3 1 1
7 9568 1 1 23 GLY N N 10.028 -6.092 7.756 1.00 . A A . 23 GLY N 1 1
7 9569 1 1 23 GLY O O 7.235 -8.017 8.261 1.00 . A A . 23 GLY O 1 1
7 9570 1 1 24 ILE C C 6.533 -7.252 4.195 1.00 . A A . 24 ILE C 1 1
7 9571 1 1 24 ILE CA C 6.467 -7.187 5.722 1.00 . A A . 24 ILE CA 1 1
7 9572 1 1 24 ILE CB C 5.639 -6.016 6.253 1.00 . A A . 24 ILE CB 1 1
7 9573 1 1 24 ILE CD1 C 5.686 -3.587 6.930 1.00 . A A . 24 ILE CD1 1 1
7 9574 1 1 24 ILE CG1 C 6.529 -4.809 6.557 1.00 . A A . 24 ILE CG1 1 1
7 9575 1 1 24 ILE CG2 C 4.809 -6.437 7.467 1.00 . A A . 24 ILE CG2 1 1
7 9576 1 1 24 ILE H H 8.507 -6.774 5.636 1.00 . A A . 24 ILE H 1 1
7 9577 1 1 24 ILE HA H 6.002 -8.103 6.087 1.00 . A A . 24 ILE HA 1 1
7 9578 1 1 24 ILE HB H 4.939 -5.712 5.474 1.00 . A A . 24 ILE HB 1 1
7 9579 1 1 24 ILE HD11 H 5.042 -3.833 7.774 1.00 . A A . 24 ILE HD11 1 1
7 9580 1 1 24 ILE HD12 H 6.344 -2.762 7.203 1.00 . A A . 24 ILE HD12 1 1
7 9581 1 1 24 ILE HD13 H 5.073 -3.295 6.077 1.00 . A A . 24 ILE HD13 1 1
7 9582 1 1 24 ILE HG12 H 7.207 -5.050 7.375 1.00 . A A . 24 ILE HG12 1 1
7 9583 1 1 24 ILE HG13 H 7.145 -4.579 5.688 1.00 . A A . 24 ILE HG13 1 1
7 9584 1 1 24 ILE HG21 H 5.474 -6.686 8.293 1.00 . A A . 24 ILE HG21 1 1
7 9585 1 1 24 ILE HG22 H 4.155 -5.616 7.762 1.00 . A A . 24 ILE HG22 1 1
7 9586 1 1 24 ILE HG23 H 4.206 -7.307 7.210 1.00 . A A . 24 ILE HG23 1 1
7 9587 1 1 24 ILE N N 7.817 -7.141 6.259 1.00 . A A . 24 ILE N 1 1
7 9588 1 1 24 ILE O O 7.549 -6.900 3.598 1.00 . A A . 24 ILE O 1 1
7 9589 1 1 25 SER C C 4.278 -6.880 1.618 1.00 . A A . 25 SER C 1 1
7 9590 1 1 25 SER CA C 5.356 -7.821 2.160 1.00 . A A . 25 SER CA 1 1
7 9591 1 1 25 SER CB C 5.062 -9.262 1.738 1.00 . A A . 25 SER CB 1 1
7 9592 1 1 25 SER H H 4.613 -7.990 4.099 1.00 . A A . 25 SER H 1 1
7 9593 1 1 25 SER HA H 6.339 -7.529 1.792 1.00 . A A . 25 SER HA 1 1
7 9594 1 1 25 SER HB2 H 4.022 -9.500 1.959 1.00 . A A . 25 SER HB2 1 1
7 9595 1 1 25 SER HB3 H 5.188 -9.357 0.659 1.00 . A A . 25 SER HB3 1 1
7 9596 1 1 25 SER HG H 5.867 -11.083 1.941 1.00 . A A . 25 SER HG 1 1
7 9597 1 1 25 SER N N 5.436 -7.705 3.606 1.00 . A A . 25 SER N 1 1
7 9598 1 1 25 SER O O 3.249 -6.673 2.260 1.00 . A A . 25 SER O 1 1
7 9599 1 1 25 SER OG O 5.912 -10.195 2.398 1.00 . A A . 25 SER OG 1 1
7 9600 1 1 26 ILE C C 3.252 -5.951 -1.579 1.00 . A A . 26 ILE C 1 1
7 9601 1 1 26 ILE CA C 3.618 -5.418 -0.192 1.00 . A A . 26 ILE CA 1 1
7 9602 1 1 26 ILE CB C 4.187 -3.998 -0.209 1.00 . A A . 26 ILE CB 1 1
7 9603 1 1 26 ILE CD1 C 5.576 -2.791 -1.933 1.00 . A A . 26 ILE CD1 1 1
7 9604 1 1 26 ILE CG1 C 5.530 -3.954 -0.941 1.00 . A A . 26 ILE CG1 1 1
7 9605 1 1 26 ILE CG2 C 4.288 -3.431 1.208 1.00 . A A . 26 ILE CG2 1 1
7 9606 1 1 26 ILE H H 5.390 -6.506 -0.073 1.00 . A A . 26 ILE H 1 1
7 9607 1 1 26 ILE HA H 2.715 -5.396 0.418 1.00 . A A . 26 ILE HA 1 1
7 9608 1 1 26 ILE HB H 3.498 -3.361 -0.763 1.00 . A A . 26 ILE HB 1 1
7 9609 1 1 26 ILE HD11 H 4.726 -2.857 -2.611 1.00 . A A . 26 ILE HD11 1 1
7 9610 1 1 26 ILE HD12 H 5.534 -1.847 -1.389 1.00 . A A . 26 ILE HD12 1 1
7 9611 1 1 26 ILE HD13 H 6.502 -2.838 -2.506 1.00 . A A . 26 ILE HD13 1 1
7 9612 1 1 26 ILE HG12 H 6.339 -3.853 -0.218 1.00 . A A . 26 ILE HG12 1 1
7 9613 1 1 26 ILE HG13 H 5.691 -4.894 -1.469 1.00 . A A . 26 ILE HG13 1 1
7 9614 1 1 26 ILE HG21 H 4.470 -2.358 1.158 1.00 . A A . 26 ILE HG21 1 1
7 9615 1 1 26 ILE HG22 H 3.355 -3.616 1.741 1.00 . A A . 26 ILE HG22 1 1
7 9616 1 1 26 ILE HG23 H 5.110 -3.915 1.736 1.00 . A A . 26 ILE HG23 1 1
7 9617 1 1 26 ILE N N 4.551 -6.333 0.443 1.00 . A A . 26 ILE N 1 1
7 9618 1 1 26 ILE O O 3.944 -6.813 -2.119 1.00 . A A . 26 ILE O 1 1
7 9619 1 1 27 ILE C C 1.183 -4.602 -4.189 1.00 . A A . 27 ILE C 1 1
7 9620 1 1 27 ILE CA C 1.700 -5.826 -3.430 1.00 . A A . 27 ILE CA 1 1
7 9621 1 1 27 ILE CB C 0.672 -6.952 -3.306 1.00 . A A . 27 ILE CB 1 1
7 9622 1 1 27 ILE CD1 C -0.762 -8.545 -4.635 1.00 . A A . 27 ILE CD1 1 1
7 9623 1 1 27 ILE CG1 C -0.034 -7.199 -4.641 1.00 . A A . 27 ILE CG1 1 1
7 9624 1 1 27 ILE CG2 C -0.320 -6.667 -2.177 1.00 . A A . 27 ILE CG2 1 1
7 9625 1 1 27 ILE H H 1.609 -4.715 -1.671 1.00 . A A . 27 ILE H 1 1
7 9626 1 1 27 ILE HA H 2.557 -6.229 -3.969 1.00 . A A . 27 ILE HA 1 1
7 9627 1 1 27 ILE HB H 1.201 -7.870 -3.047 1.00 . A A . 27 ILE HB 1 1
7 9628 1 1 27 ILE HD11 H -1.753 -8.420 -4.200 1.00 . A A . 27 ILE HD11 1 1
7 9629 1 1 27 ILE HD12 H -0.858 -8.910 -5.658 1.00 . A A . 27 ILE HD12 1 1
7 9630 1 1 27 ILE HD13 H -0.194 -9.263 -4.044 1.00 . A A . 27 ILE HD13 1 1
7 9631 1 1 27 ILE HG12 H -0.746 -6.397 -4.833 1.00 . A A . 27 ILE HG12 1 1
7 9632 1 1 27 ILE HG13 H 0.695 -7.179 -5.451 1.00 . A A . 27 ILE HG13 1 1
7 9633 1 1 27 ILE HG21 H -1.337 -6.815 -2.541 1.00 . A A . 27 ILE HG21 1 1
7 9634 1 1 27 ILE HG22 H -0.129 -7.347 -1.346 1.00 . A A . 27 ILE HG22 1 1
7 9635 1 1 27 ILE HG23 H -0.200 -5.638 -1.839 1.00 . A A . 27 ILE HG23 1 1
7 9636 1 1 27 ILE N N 2.166 -5.415 -2.116 1.00 . A A . 27 ILE N 1 1
7 9637 1 1 27 ILE O O 0.591 -3.703 -3.593 1.00 . A A . 27 ILE O 1 1
7 9638 1 1 28 GLY C C -0.338 -3.834 -7.021 1.00 . A A . 28 GLY C 1 1
7 9639 1 1 28 GLY CA C 0.992 -3.508 -6.337 1.00 . A A . 28 GLY CA 1 1
7 9640 1 1 28 GLY H H 1.908 -5.341 -5.967 1.00 . A A . 28 GLY H 1 1
7 9641 1 1 28 GLY HA2 H 0.884 -2.603 -5.738 1.00 . A A . 28 GLY HA2 1 1
7 9642 1 1 28 GLY HA3 H 1.751 -3.302 -7.091 1.00 . A A . 28 GLY HA3 1 1
7 9643 1 1 28 GLY N N 1.426 -4.606 -5.491 1.00 . A A . 28 GLY N 1 1
7 9644 1 1 28 GLY O O -0.403 -4.724 -7.867 1.00 . A A . 28 GLY O 1 1
7 9645 1 1 29 MET C C -3.318 -1.962 -7.601 1.00 . A A . 29 MET C 1 1
7 9646 1 1 29 MET CA C -2.690 -3.296 -7.191 1.00 . A A . 29 MET CA 1 1
7 9647 1 1 29 MET CB C -3.585 -3.987 -6.161 1.00 . A A . 29 MET CB 1 1
7 9648 1 1 29 MET CE C -5.110 -7.344 -5.346 1.00 . A A . 29 MET CE 1 1
7 9649 1 1 29 MET CG C -3.242 -5.473 -6.046 1.00 . A A . 29 MET CG 1 1
7 9650 1 1 29 MET H H -1.304 -2.374 -5.938 1.00 . A A . 29 MET H 1 1
7 9651 1 1 29 MET HA H -2.542 -3.921 -8.071 1.00 . A A . 29 MET HA 1 1
7 9652 1 1 29 MET HB2 H -3.466 -3.506 -5.190 1.00 . A A . 29 MET HB2 1 1
7 9653 1 1 29 MET HB3 H -4.630 -3.872 -6.447 1.00 . A A . 29 MET HB3 1 1
7 9654 1 1 29 MET HE1 H -4.443 -7.147 -4.507 1.00 . A A . 29 MET HE1 1 1
7 9655 1 1 29 MET HE2 H -6.118 -7.012 -5.095 1.00 . A A . 29 MET HE2 1 1
7 9656 1 1 29 MET HE3 H -5.122 -8.413 -5.559 1.00 . A A . 29 MET HE3 1 1
7 9657 1 1 29 MET HG2 H -2.292 -5.675 -6.541 1.00 . A A . 29 MET HG2 1 1
7 9658 1 1 29 MET HG3 H -3.119 -5.747 -4.998 1.00 . A A . 29 MET HG3 1 1
7 9659 1 1 29 MET N N -1.366 -3.096 -6.627 1.00 . A A . 29 MET N 1 1
7 9660 1 1 29 MET O O -3.178 -0.963 -6.897 1.00 . A A . 29 MET O 1 1
7 9661 1 1 29 MET SD S -4.535 -6.457 -6.785 1.00 . A A . 29 MET SD 1 1
7 9662 1 1 30 GLY C C -6.033 -0.615 -8.627 1.00 . A A . 30 GLY C 1 1
7 9663 1 1 30 GLY CA C -4.647 -0.794 -9.250 1.00 . A A . 30 GLY CA 1 1
7 9664 1 1 30 GLY H H -4.106 -2.805 -9.305 1.00 . A A . 30 GLY H 1 1
7 9665 1 1 30 GLY HA2 H -4.032 0.079 -9.035 1.00 . A A . 30 GLY HA2 1 1
7 9666 1 1 30 GLY HA3 H -4.738 -0.862 -10.334 1.00 . A A . 30 GLY HA3 1 1
7 9667 1 1 30 GLY N N -3.997 -1.989 -8.738 1.00 . A A . 30 GLY N 1 1
7 9668 1 1 30 GLY O O -6.946 -1.392 -8.900 1.00 . A A . 30 GLY O 1 1
7 9669 1 1 31 VAL C C -8.199 1.710 -7.976 1.00 . A A . 31 VAL C 1 1
7 9670 1 1 31 VAL CA C -7.405 0.707 -7.137 1.00 . A A . 31 VAL CA 1 1
7 9671 1 1 31 VAL CB C -7.144 1.195 -5.711 1.00 . A A . 31 VAL CB 1 1
7 9672 1 1 31 VAL CG1 C -8.324 0.868 -4.794 1.00 . A A . 31 VAL CG1 1 1
7 9673 1 1 31 VAL CG2 C -5.843 0.607 -5.160 1.00 . A A . 31 VAL CG2 1 1
7 9674 1 1 31 VAL H H -5.399 1.043 -7.584 1.00 . A A . 31 VAL H 1 1
7 9675 1 1 31 VAL HA H -7.969 -0.224 -7.077 1.00 . A A . 31 VAL HA 1 1
7 9676 1 1 31 VAL HB H -7.034 2.279 -5.742 1.00 . A A . 31 VAL HB 1 1
7 9677 1 1 31 VAL HG11 H -9.110 0.383 -5.373 1.00 . A A . 31 VAL HG11 1 1
7 9678 1 1 31 VAL HG12 H -7.993 0.199 -4.000 1.00 . A A . 31 VAL HG12 1 1
7 9679 1 1 31 VAL HG13 H -8.711 1.788 -4.357 1.00 . A A . 31 VAL HG13 1 1
7 9680 1 1 31 VAL HG21 H -5.838 0.690 -4.073 1.00 . A A . 31 VAL HG21 1 1
7 9681 1 1 31 VAL HG22 H -5.769 -0.442 -5.445 1.00 . A A . 31 VAL HG22 1 1
7 9682 1 1 31 VAL HG23 H -4.994 1.155 -5.570 1.00 . A A . 31 VAL HG23 1 1
7 9683 1 1 31 VAL N N -6.146 0.415 -7.801 1.00 . A A . 31 VAL N 1 1
7 9684 1 1 31 VAL O O -7.628 2.640 -8.542 1.00 . A A . 31 VAL O 1 1
7 9685 1 1 32 GLY C C -9.705 2.831 -10.078 1.00 . A A . 32 GLY C 1 1
7 9686 1 1 32 GLY CA C -10.382 2.360 -8.789 1.00 . A A . 32 GLY CA 1 1
7 9687 1 1 32 GLY H H -9.961 0.728 -7.565 1.00 . A A . 32 GLY H 1 1
7 9688 1 1 32 GLY HA2 H -11.305 1.833 -9.031 1.00 . A A . 32 GLY HA2 1 1
7 9689 1 1 32 GLY HA3 H -10.657 3.223 -8.183 1.00 . A A . 32 GLY HA3 1 1
7 9690 1 1 32 GLY N N -9.504 1.487 -8.029 1.00 . A A . 32 GLY N 1 1
7 9691 1 1 32 GLY O O -9.213 3.956 -10.150 1.00 . A A . 32 GLY O 1 1
7 9692 1 1 33 ALA C C -10.193 2.537 -13.373 1.00 . A A . 33 ALA C 1 1
7 9693 1 1 33 ALA CA C -9.093 2.257 -12.347 1.00 . A A . 33 ALA CA 1 1
7 9694 1 1 33 ALA CB C -8.179 1.106 -12.771 1.00 . A A . 33 ALA CB 1 1
7 9695 1 1 33 ALA H H -10.104 1.033 -10.998 1.00 . A A . 33 ALA H 1 1
7 9696 1 1 33 ALA HA H -8.490 3.155 -12.219 1.00 . A A . 33 ALA HA 1 1
7 9697 1 1 33 ALA HB1 H -8.056 0.414 -11.938 1.00 . A A . 33 ALA HB1 1 1
7 9698 1 1 33 ALA HB2 H -8.625 0.581 -13.616 1.00 . A A . 33 ALA HB2 1 1
7 9699 1 1 33 ALA HB3 H -7.206 1.502 -13.061 1.00 . A A . 33 ALA HB3 1 1
7 9700 1 1 33 ALA N N -9.702 1.946 -11.064 1.00 . A A . 33 ALA N 1 1
7 9701 1 1 33 ALA O O -10.811 1.611 -13.895 1.00 . A A . 33 ALA O 1 1
7 9702 1 1 34 ASP C C -10.752 4.536 -15.931 1.00 . A A . 34 ASP C 1 1
7 9703 1 1 34 ASP CA C -11.417 4.233 -14.587 1.00 . A A . 34 ASP CA 1 1
7 9704 1 1 34 ASP CB C -12.132 5.502 -14.117 1.00 . A A . 34 ASP CB 1 1
7 9705 1 1 34 ASP CG C -13.048 5.316 -12.906 1.00 . A A . 34 ASP CG 1 1
7 9706 1 1 34 ASP H H -9.896 4.567 -13.204 1.00 . A A . 34 ASP H 1 1
7 9707 1 1 34 ASP HA H -12.114 3.397 -14.646 1.00 . A A . 34 ASP HA 1 1
7 9708 1 1 34 ASP HB2 H -11.382 6.254 -13.874 1.00 . A A . 34 ASP HB2 1 1
7 9709 1 1 34 ASP HB3 H -12.722 5.896 -14.944 1.00 . A A . 34 ASP HB3 1 1
7 9710 1 1 34 ASP N N -10.403 3.819 -13.632 1.00 . A A . 34 ASP N 1 1
7 9711 1 1 34 ASP O O -11.235 5.374 -16.692 1.00 . A A . 34 ASP O 1 1
7 9712 1 1 34 ASP OD1 O -12.988 4.218 -12.311 1.00 . A A . 34 ASP OD1 1 1
7 9713 1 1 34 ASP OD2 O -13.789 6.276 -12.602 1.00 . A A . 34 ASP OD2 1 1
7 9714 1 1 35 ALA C C -8.465 5.479 -17.530 1.00 . A A . 35 ALA C 1 1
7 9715 1 1 35 ALA CA C -8.919 4.022 -17.423 1.00 . A A . 35 ALA CA 1 1
7 9716 1 1 35 ALA CB C -9.793 3.596 -18.604 1.00 . A A . 35 ALA CB 1 1
7 9717 1 1 35 ALA H H -9.269 3.159 -15.559 1.00 . A A . 35 ALA H 1 1
7 9718 1 1 35 ALA HA H -8.040 3.378 -17.385 1.00 . A A . 35 ALA HA 1 1
7 9719 1 1 35 ALA HB1 H -10.830 3.865 -18.404 1.00 . A A . 35 ALA HB1 1 1
7 9720 1 1 35 ALA HB2 H -9.454 4.101 -19.508 1.00 . A A . 35 ALA HB2 1 1
7 9721 1 1 35 ALA HB3 H -9.717 2.517 -18.741 1.00 . A A . 35 ALA HB3 1 1
7 9722 1 1 35 ALA N N -9.655 3.838 -16.183 1.00 . A A . 35 ALA N 1 1
7 9723 1 1 35 ALA O O -8.739 6.147 -18.526 1.00 . A A . 35 ALA O 1 1
7 9724 1 1 36 GLY C C -7.237 7.825 -15.020 1.00 . A A . 36 GLY C 1 1
7 9725 1 1 36 GLY CA C -7.283 7.295 -16.454 1.00 . A A . 36 GLY CA 1 1
7 9726 1 1 36 GLY H H -7.559 5.380 -15.683 1.00 . A A . 36 GLY H 1 1
7 9727 1 1 36 GLY HA2 H -6.286 7.336 -16.893 1.00 . A A . 36 GLY HA2 1 1
7 9728 1 1 36 GLY HA3 H -7.925 7.934 -17.061 1.00 . A A . 36 GLY HA3 1 1
7 9729 1 1 36 GLY N N -7.778 5.930 -16.490 1.00 . A A . 36 GLY N 1 1
7 9730 1 1 36 GLY O O -6.365 8.621 -14.676 1.00 . A A . 36 GLY O 1 1
7 9731 1 1 37 LEU C C -7.909 6.598 -11.928 1.00 . A A . 37 LEU C 1 1
7 9732 1 1 37 LEU CA C -8.267 7.779 -12.832 1.00 . A A . 37 LEU CA 1 1
7 9733 1 1 37 LEU CB C -9.638 8.389 -12.532 1.00 . A A . 37 LEU CB 1 1
7 9734 1 1 37 LEU CD1 C -10.232 9.282 -14.815 1.00 . A A . 37 LEU CD1 1 1
7 9735 1 1 37 LEU CD2 C -11.222 10.341 -12.733 1.00 . A A . 37 LEU CD2 1 1
7 9736 1 1 37 LEU CG C -10.010 9.632 -13.342 1.00 . A A . 37 LEU CG 1 1
7 9737 1 1 37 LEU H H -8.894 6.715 -14.509 1.00 . A A . 37 LEU H 1 1
7 9738 1 1 37 LEU HA H -7.526 8.565 -12.684 1.00 . A A . 37 LEU HA 1 1
7 9739 1 1 37 LEU HB2 H -10.398 7.626 -12.705 1.00 . A A . 37 LEU HB2 1 1
7 9740 1 1 37 LEU HB3 H -9.677 8.644 -11.473 1.00 . A A . 37 LEU HB3 1 1
7 9741 1 1 37 LEU HD11 H -9.272 9.074 -15.287 1.00 . A A . 37 LEU HD11 1 1
7 9742 1 1 37 LEU HD12 H -10.871 8.402 -14.886 1.00 . A A . 37 LEU HD12 1 1
7 9743 1 1 37 LEU HD13 H -10.711 10.121 -15.320 1.00 . A A . 37 LEU HD13 1 1
7 9744 1 1 37 LEU HD21 H -12.106 9.714 -12.849 1.00 . A A . 37 LEU HD21 1 1
7 9745 1 1 37 LEU HD22 H -11.042 10.522 -11.673 1.00 . A A . 37 LEU HD22 1 1
7 9746 1 1 37 LEU HD23 H -11.381 11.291 -13.242 1.00 . A A . 37 LEU HD23 1 1
7 9747 1 1 37 LEU HG H -9.174 10.330 -13.299 1.00 . A A . 37 LEU HG 1 1
7 9748 1 1 37 LEU N N -8.188 7.362 -14.221 1.00 . A A . 37 LEU N 1 1
7 9749 1 1 37 LEU O O -8.601 6.330 -10.947 1.00 . A A . 37 LEU O 1 1
7 9750 1 1 38 GLU C C -5.343 5.213 -10.478 1.00 . A A . 38 GLU C 1 1
7 9751 1 1 38 GLU CA C -6.370 4.776 -11.525 1.00 . A A . 38 GLU CA 1 1
7 9752 1 1 38 GLU CB C -5.790 3.699 -12.444 1.00 . A A . 38 GLU CB 1 1
7 9753 1 1 38 GLU CD C -3.990 3.157 -14.125 1.00 . A A . 38 GLU CD 1 1
7 9754 1 1 38 GLU CG C -4.500 4.182 -13.110 1.00 . A A . 38 GLU CG 1 1
7 9755 1 1 38 GLU H H -6.271 6.147 -13.091 1.00 . A A . 38 GLU H 1 1
7 9756 1 1 38 GLU HA H -7.258 4.383 -11.031 1.00 . A A . 38 GLU HA 1 1
7 9757 1 1 38 GLU HB2 H -5.591 2.794 -11.870 1.00 . A A . 38 GLU HB2 1 1
7 9758 1 1 38 GLU HB3 H -6.521 3.436 -13.209 1.00 . A A . 38 GLU HB3 1 1
7 9759 1 1 38 GLU HG2 H -4.678 5.135 -13.608 1.00 . A A . 38 GLU HG2 1 1
7 9760 1 1 38 GLU HG3 H -3.738 4.357 -12.350 1.00 . A A . 38 GLU HG3 1 1
7 9761 1 1 38 GLU N N -6.828 5.922 -12.291 1.00 . A A . 38 GLU N 1 1
7 9762 1 1 38 GLU O O -4.448 6.003 -10.773 1.00 . A A . 38 GLU O 1 1
7 9763 1 1 38 GLU OE1 O -3.747 2.008 -13.698 1.00 . A A . 38 GLU OE1 1 1
7 9764 1 1 38 GLU OE2 O -3.853 3.546 -15.305 1.00 . A A . 38 GLU OE2 1 1
7 9765 1 1 39 LYS C C -4.060 3.712 -7.577 1.00 . A A . 39 LYS C 1 1
7 9766 1 1 39 LYS CA C -4.607 5.006 -8.183 1.00 . A A . 39 LYS CA 1 1
7 9767 1 1 39 LYS CB C -5.302 5.915 -7.169 1.00 . A A . 39 LYS CB 1 1
7 9768 1 1 39 LYS CD C -4.557 8.259 -6.613 1.00 . A A . 39 LYS CD 1 1
7 9769 1 1 39 LYS CE C -5.221 9.634 -6.516 1.00 . A A . 39 LYS CE 1 1
7 9770 1 1 39 LYS CG C -5.277 7.373 -7.631 1.00 . A A . 39 LYS CG 1 1
7 9771 1 1 39 LYS H H -6.239 4.039 -9.044 1.00 . A A . 39 LYS H 1 1
7 9772 1 1 39 LYS HA H -3.774 5.569 -8.604 1.00 . A A . 39 LYS HA 1 1
7 9773 1 1 39 LYS HB2 H -6.334 5.592 -7.031 1.00 . A A . 39 LYS HB2 1 1
7 9774 1 1 39 LYS HB3 H -4.810 5.829 -6.200 1.00 . A A . 39 LYS HB3 1 1
7 9775 1 1 39 LYS HD2 H -4.567 7.778 -5.635 1.00 . A A . 39 LYS HD2 1 1
7 9776 1 1 39 LYS HD3 H -3.512 8.375 -6.900 1.00 . A A . 39 LYS HD3 1 1
7 9777 1 1 39 LYS HE2 H -4.501 10.368 -6.153 1.00 . A A . 39 LYS HE2 1 1
7 9778 1 1 39 LYS HE3 H -5.538 9.962 -7.506 1.00 . A A . 39 LYS HE3 1 1
7 9779 1 1 39 LYS HG2 H -4.777 7.443 -8.597 1.00 . A A . 39 LYS HG2 1 1
7 9780 1 1 39 LYS HG3 H -6.297 7.731 -7.774 1.00 . A A . 39 LYS HG3 1 1
7 9781 1 1 39 LYS HZ1 H -6.083 9.342 -4.686 1.00 . A A . 39 LYS HZ1 1 1
7 9782 1 1 39 LYS HZ2 H -6.833 10.479 -5.586 1.00 . A A . 39 LYS HZ2 1 1
7 9783 1 1 39 LYS HZ3 H -7.036 8.897 -5.935 1.00 . A A . 39 LYS HZ3 1 1
7 9784 1 1 39 LYS N N -5.508 4.680 -9.276 1.00 . A A . 39 LYS N 1 1
7 9785 1 1 39 LYS NZ N -6.388 9.584 -5.607 1.00 . A A . 39 LYS NZ 1 1
7 9786 1 1 39 LYS O O -4.714 3.089 -6.741 1.00 . A A . 39 LYS O 1 1
7 9787 1 1 40 LEU C C -2.281 2.118 -6.003 1.00 . A A . 40 LEU C 1 1
7 9788 1 1 40 LEU CA C -2.225 2.137 -7.532 1.00 . A A . 40 LEU CA 1 1
7 9789 1 1 40 LEU CB C -0.809 2.017 -8.097 1.00 . A A . 40 LEU CB 1 1
7 9790 1 1 40 LEU CD1 C -0.154 -0.296 -7.334 1.00 . A A . 40 LEU CD1 1 1
7 9791 1 1 40 LEU CD2 C -1.387 0.022 -9.528 1.00 . A A . 40 LEU CD2 1 1
7 9792 1 1 40 LEU CG C -0.380 0.617 -8.541 1.00 . A A . 40 LEU CG 1 1
7 9793 1 1 40 LEU H H -2.342 3.858 -8.701 1.00 . A A . 40 LEU H 1 1
7 9794 1 1 40 LEU HA H -2.796 1.289 -7.909 1.00 . A A . 40 LEU HA 1 1
7 9795 1 1 40 LEU HB2 H -0.721 2.690 -8.950 1.00 . A A . 40 LEU HB2 1 1
7 9796 1 1 40 LEU HB3 H -0.106 2.367 -7.341 1.00 . A A . 40 LEU HB3 1 1
7 9797 1 1 40 LEU HD11 H 0.713 -0.932 -7.517 1.00 . A A . 40 LEU HD11 1 1
7 9798 1 1 40 LEU HD12 H 0.023 0.312 -6.447 1.00 . A A . 40 LEU HD12 1 1
7 9799 1 1 40 LEU HD13 H -1.035 -0.918 -7.179 1.00 . A A . 40 LEU HD13 1 1
7 9800 1 1 40 LEU HD21 H -0.883 -0.213 -10.465 1.00 . A A . 40 LEU HD21 1 1
7 9801 1 1 40 LEU HD22 H -1.814 -0.888 -9.107 1.00 . A A . 40 LEU HD22 1 1
7 9802 1 1 40 LEU HD23 H -2.183 0.744 -9.714 1.00 . A A . 40 LEU HD23 1 1
7 9803 1 1 40 LEU HG H 0.572 0.700 -9.065 1.00 . A A . 40 LEU HG 1 1
7 9804 1 1 40 LEU N N -2.867 3.346 -8.021 1.00 . A A . 40 LEU N 1 1
7 9805 1 1 40 LEU O O -1.949 3.109 -5.354 1.00 . A A . 40 LEU O 1 1
7 9806 1 1 41 GLY C C -1.810 -0.225 -3.524 1.00 . A A . 41 GLY C 1 1
7 9807 1 1 41 GLY CA C -2.806 0.819 -4.032 1.00 . A A . 41 GLY CA 1 1
7 9808 1 1 41 GLY H H -2.971 0.179 -6.007 1.00 . A A . 41 GLY H 1 1
7 9809 1 1 41 GLY HA2 H -2.618 1.774 -3.541 1.00 . A A . 41 GLY HA2 1 1
7 9810 1 1 41 GLY HA3 H -3.820 0.519 -3.767 1.00 . A A . 41 GLY HA3 1 1
7 9811 1 1 41 GLY N N -2.703 0.980 -5.472 1.00 . A A . 41 GLY N 1 1
7 9812 1 1 41 GLY O O -1.857 -1.384 -3.934 1.00 . A A . 41 GLY O 1 1
7 9813 1 1 42 ILE C C -0.530 -1.420 -0.888 1.00 . A A . 42 ILE C 1 1
7 9814 1 1 42 ILE CA C 0.074 -0.660 -2.070 1.00 . A A . 42 ILE CA 1 1
7 9815 1 1 42 ILE CB C 1.337 0.127 -1.715 1.00 . A A . 42 ILE CB 1 1
7 9816 1 1 42 ILE CD1 C 2.018 0.316 -4.136 1.00 . A A . 42 ILE CD1 1 1
7 9817 1 1 42 ILE CG1 C 1.724 1.083 -2.845 1.00 . A A . 42 ILE CG1 1 1
7 9818 1 1 42 ILE CG2 C 2.484 -0.815 -1.344 1.00 . A A . 42 ILE CG2 1 1
7 9819 1 1 42 ILE H H -0.900 1.166 -2.310 1.00 . A A . 42 ILE H 1 1
7 9820 1 1 42 ILE HA H 0.349 -1.380 -2.840 1.00 . A A . 42 ILE HA 1 1
7 9821 1 1 42 ILE HB H 1.124 0.736 -0.836 1.00 . A A . 42 ILE HB 1 1
7 9822 1 1 42 ILE HD11 H 1.245 0.535 -4.873 1.00 . A A . 42 ILE HD11 1 1
7 9823 1 1 42 ILE HD12 H 2.989 0.621 -4.526 1.00 . A A . 42 ILE HD12 1 1
7 9824 1 1 42 ILE HD13 H 2.029 -0.754 -3.928 1.00 . A A . 42 ILE HD13 1 1
7 9825 1 1 42 ILE HG12 H 0.916 1.795 -3.016 1.00 . A A . 42 ILE HG12 1 1
7 9826 1 1 42 ILE HG13 H 2.601 1.661 -2.553 1.00 . A A . 42 ILE HG13 1 1
7 9827 1 1 42 ILE HG21 H 2.593 -0.846 -0.260 1.00 . A A . 42 ILE HG21 1 1
7 9828 1 1 42 ILE HG22 H 2.266 -1.817 -1.715 1.00 . A A . 42 ILE HG22 1 1
7 9829 1 1 42 ILE HG23 H 3.410 -0.455 -1.793 1.00 . A A . 42 ILE HG23 1 1
7 9830 1 1 42 ILE N N -0.932 0.222 -2.639 1.00 . A A . 42 ILE N 1 1
7 9831 1 1 42 ILE O O -0.713 -0.856 0.189 1.00 . A A . 42 ILE O 1 1
7 9832 1 1 43 PHE C C -0.353 -4.476 0.493 1.00 . A A . 43 PHE C 1 1
7 9833 1 1 43 PHE CA C -1.403 -3.533 -0.098 1.00 . A A . 43 PHE CA 1 1
7 9834 1 1 43 PHE CB C -2.500 -4.365 -0.765 1.00 . A A . 43 PHE CB 1 1
7 9835 1 1 43 PHE CD1 C -4.663 -3.110 -0.623 1.00 . A A . 43 PHE CD1 1 1
7 9836 1 1 43 PHE CD2 C -3.575 -3.210 -2.710 1.00 . A A . 43 PHE CD2 1 1
7 9837 1 1 43 PHE CE1 C -5.703 -2.336 -1.202 1.00 . A A . 43 PHE CE1 1 1
7 9838 1 1 43 PHE CE2 C -4.616 -2.436 -3.289 1.00 . A A . 43 PHE CE2 1 1
7 9839 1 1 43 PHE CG C -3.621 -3.531 -1.389 1.00 . A A . 43 PHE CG 1 1
7 9840 1 1 43 PHE CZ C -5.657 -2.016 -2.523 1.00 . A A . 43 PHE CZ 1 1
7 9841 1 1 43 PHE H H -0.671 -3.141 -2.009 1.00 . A A . 43 PHE H 1 1
7 9842 1 1 43 PHE HA H -1.779 -2.875 0.685 1.00 . A A . 43 PHE HA 1 1
7 9843 1 1 43 PHE HB2 H -2.051 -4.987 -1.539 1.00 . A A . 43 PHE HB2 1 1
7 9844 1 1 43 PHE HB3 H -2.932 -5.039 -0.025 1.00 . A A . 43 PHE HB3 1 1
7 9845 1 1 43 PHE HD1 H -4.699 -3.367 0.436 1.00 . A A . 43 PHE HD1 1 1
7 9846 1 1 43 PHE HD2 H -2.740 -3.547 -3.324 1.00 . A A . 43 PHE HD2 1 1
7 9847 1 1 43 PHE HE1 H -6.538 -1.999 -0.587 1.00 . A A . 43 PHE HE1 1 1
7 9848 1 1 43 PHE HE2 H -4.579 -2.179 -4.348 1.00 . A A . 43 PHE HE2 1 1
7 9849 1 1 43 PHE HZ H -6.456 -1.422 -2.967 1.00 . A A . 43 PHE HZ 1 1
7 9850 1 1 43 PHE N N -0.823 -2.689 -1.130 1.00 . A A . 43 PHE N 1 1
7 9851 1 1 43 PHE O O 0.708 -4.678 -0.097 1.00 . A A . 43 PHE O 1 1
7 9852 1 1 44 VAL C C -0.092 -7.376 1.887 1.00 . A A . 44 VAL C 1 1
7 9853 1 1 44 VAL CA C 0.217 -5.944 2.329 1.00 . A A . 44 VAL CA 1 1
7 9854 1 1 44 VAL CB C 0.118 -5.751 3.843 1.00 . A A . 44 VAL CB 1 1
7 9855 1 1 44 VAL CG1 C 0.751 -6.928 4.588 1.00 . A A . 44 VAL CG1 1 1
7 9856 1 1 44 VAL CG2 C 0.753 -4.426 4.270 1.00 . A A . 44 VAL CG2 1 1
7 9857 1 1 44 VAL H H -1.549 -4.858 2.124 1.00 . A A . 44 VAL H 1 1
7 9858 1 1 44 VAL HA H 1.232 -5.694 2.022 1.00 . A A . 44 VAL HA 1 1
7 9859 1 1 44 VAL HB H -0.939 -5.716 4.108 1.00 . A A . 44 VAL HB 1 1
7 9860 1 1 44 VAL HG11 H 0.396 -7.864 4.157 1.00 . A A . 44 VAL HG11 1 1
7 9861 1 1 44 VAL HG12 H 1.836 -6.874 4.497 1.00 . A A . 44 VAL HG12 1 1
7 9862 1 1 44 VAL HG13 H 0.472 -6.884 5.641 1.00 . A A . 44 VAL HG13 1 1
7 9863 1 1 44 VAL HG21 H -0.020 -3.662 4.352 1.00 . A A . 44 VAL HG21 1 1
7 9864 1 1 44 VAL HG22 H 1.244 -4.552 5.235 1.00 . A A . 44 VAL HG22 1 1
7 9865 1 1 44 VAL HG23 H 1.489 -4.120 3.526 1.00 . A A . 44 VAL HG23 1 1
7 9866 1 1 44 VAL N N -0.684 -5.027 1.651 1.00 . A A . 44 VAL N 1 1
7 9867 1 1 44 VAL O O -1.100 -7.952 2.295 1.00 . A A . 44 VAL O 1 1
7 9868 1 1 45 LYS C C 0.645 -10.244 1.732 1.00 . A A . 45 LYS C 1 1
7 9869 1 1 45 LYS CA C 0.628 -9.264 0.557 1.00 . A A . 45 LYS CA 1 1
7 9870 1 1 45 LYS CB C 1.676 -9.570 -0.515 1.00 . A A . 45 LYS CB 1 1
7 9871 1 1 45 LYS CD C 0.295 -11.292 -1.735 1.00 . A A . 45 LYS CD 1 1
7 9872 1 1 45 LYS CE C 0.370 -12.615 -2.500 1.00 . A A . 45 LYS CE 1 1
7 9873 1 1 45 LYS CG C 1.590 -11.030 -0.964 1.00 . A A . 45 LYS CG 1 1
7 9874 1 1 45 LYS H H 1.610 -7.435 0.731 1.00 . A A . 45 LYS H 1 1
7 9875 1 1 45 LYS HA H -0.349 -9.317 0.077 1.00 . A A . 45 LYS HA 1 1
7 9876 1 1 45 LYS HB2 H 1.528 -8.913 -1.372 1.00 . A A . 45 LYS HB2 1 1
7 9877 1 1 45 LYS HB3 H 2.672 -9.363 -0.124 1.00 . A A . 45 LYS HB3 1 1
7 9878 1 1 45 LYS HD2 H -0.546 -11.316 -1.042 1.00 . A A . 45 LYS HD2 1 1
7 9879 1 1 45 LYS HD3 H 0.111 -10.474 -2.432 1.00 . A A . 45 LYS HD3 1 1
7 9880 1 1 45 LYS HE2 H 0.926 -12.474 -3.427 1.00 . A A . 45 LYS HE2 1 1
7 9881 1 1 45 LYS HE3 H 0.915 -13.352 -1.910 1.00 . A A . 45 LYS HE3 1 1
7 9882 1 1 45 LYS HG2 H 2.447 -11.271 -1.592 1.00 . A A . 45 LYS HG2 1 1
7 9883 1 1 45 LYS HG3 H 1.639 -11.685 -0.094 1.00 . A A . 45 LYS HG3 1 1
7 9884 1 1 45 LYS HZ1 H -1.056 -14.078 -2.531 1.00 . A A . 45 LYS HZ1 1 1
7 9885 1 1 45 LYS HZ2 H -1.663 -12.580 -2.294 1.00 . A A . 45 LYS HZ2 1 1
7 9886 1 1 45 LYS HZ3 H -1.165 -13.034 -3.782 1.00 . A A . 45 LYS HZ3 1 1
7 9887 1 1 45 LYS N N 0.793 -7.910 1.059 1.00 . A A . 45 LYS N 1 1
7 9888 1 1 45 LYS NZ N -0.989 -13.117 -2.801 1.00 . A A . 45 LYS NZ 1 1
7 9889 1 1 45 LYS O O -0.141 -11.189 1.768 1.00 . A A . 45 LYS O 1 1
7 9890 1 1 46 THR C C 2.625 -10.191 4.856 1.00 . A A . 46 THR C 1 1
7 9891 1 1 46 THR CA C 1.681 -10.832 3.837 1.00 . A A . 46 THR CA 1 1
7 9892 1 1 46 THR CB C 2.139 -12.216 3.372 1.00 . A A . 46 THR CB 1 1
7 9893 1 1 46 THR CG2 C 3.517 -12.184 2.707 1.00 . A A . 46 THR CG2 1 1
7 9894 1 1 46 THR H H 2.187 -9.214 2.627 1.00 . A A . 46 THR H 1 1
7 9895 1 1 46 THR HA H 0.704 -10.913 4.312 1.00 . A A . 46 THR HA 1 1
7 9896 1 1 46 THR HB H 1.399 -12.670 2.713 1.00 . A A . 46 THR HB 1 1
7 9897 1 1 46 THR HG1 H 3.198 -12.625 5.020 1.00 . A A . 46 THR HG1 1 1
7 9898 1 1 46 THR HG21 H 4.122 -13.008 3.086 1.00 . A A . 46 THR HG21 1 1
7 9899 1 1 46 THR HG22 H 3.402 -12.285 1.628 1.00 . A A . 46 THR HG22 1 1
7 9900 1 1 46 THR HG23 H 4.008 -11.238 2.934 1.00 . A A . 46 THR HG23 1 1
7 9901 1 1 46 THR N N 1.551 -9.985 2.664 1.00 . A A . 46 THR N 1 1
7 9902 1 1 46 THR O O 3.289 -9.200 4.555 1.00 . A A . 46 THR O 1 1
7 9903 1 1 46 THR OG1 O 2.354 -12.936 4.583 1.00 . A A . 46 THR OG1 1 1
7 9904 1 1 47 VAL C C 4.452 -11.392 7.563 1.00 . A A . 47 VAL C 1 1
7 9905 1 1 47 VAL CA C 3.505 -10.280 7.107 1.00 . A A . 47 VAL CA 1 1
7 9906 1 1 47 VAL CB C 2.646 -9.723 8.244 1.00 . A A . 47 VAL CB 1 1
7 9907 1 1 47 VAL CG1 C 3.513 -9.325 9.441 1.00 . A A . 47 VAL CG1 1 1
7 9908 1 1 47 VAL CG2 C 1.799 -8.544 7.764 1.00 . A A . 47 VAL CG2 1 1
7 9909 1 1 47 VAL H H 2.110 -11.587 6.278 1.00 . A A . 47 VAL H 1 1
7 9910 1 1 47 VAL HA H 4.096 -9.461 6.698 1.00 . A A . 47 VAL HA 1 1
7 9911 1 1 47 VAL HB H 1.968 -10.512 8.570 1.00 . A A . 47 VAL HB 1 1
7 9912 1 1 47 VAL HG11 H 3.695 -10.200 10.065 1.00 . A A . 47 VAL HG11 1 1
7 9913 1 1 47 VAL HG12 H 4.463 -8.927 9.085 1.00 . A A . 47 VAL HG12 1 1
7 9914 1 1 47 VAL HG13 H 2.997 -8.563 10.025 1.00 . A A . 47 VAL HG13 1 1
7 9915 1 1 47 VAL HG21 H 2.199 -8.169 6.822 1.00 . A A . 47 VAL HG21 1 1
7 9916 1 1 47 VAL HG22 H 0.770 -8.872 7.617 1.00 . A A . 47 VAL HG22 1 1
7 9917 1 1 47 VAL HG23 H 1.823 -7.750 8.511 1.00 . A A . 47 VAL HG23 1 1
7 9918 1 1 47 VAL N N 2.654 -10.782 6.042 1.00 . A A . 47 VAL N 1 1
7 9919 1 1 47 VAL O O 4.007 -12.455 7.992 1.00 . A A . 47 VAL O 1 1
7 9920 1 1 48 THR C C 6.469 -12.600 9.256 1.00 . A A . 48 THR C 1 1
7 9921 1 1 48 THR CA C 6.756 -12.071 7.849 1.00 . A A . 48 THR CA 1 1
7 9922 1 1 48 THR CB C 8.123 -11.396 7.720 1.00 . A A . 48 THR CB 1 1
7 9923 1 1 48 THR CG2 C 9.162 -11.992 8.673 1.00 . A A . 48 THR CG2 1 1
7 9924 1 1 48 THR H H 6.096 -10.241 7.103 1.00 . A A . 48 THR H 1 1
7 9925 1 1 48 THR HA H 6.705 -12.922 7.171 1.00 . A A . 48 THR HA 1 1
7 9926 1 1 48 THR HB H 8.041 -10.319 7.860 1.00 . A A . 48 THR HB 1 1
7 9927 1 1 48 THR HG1 H 9.301 -11.160 6.120 1.00 . A A . 48 THR HG1 1 1
7 9928 1 1 48 THR HG21 H 9.226 -13.069 8.514 1.00 . A A . 48 THR HG21 1 1
7 9929 1 1 48 THR HG22 H 10.134 -11.539 8.480 1.00 . A A . 48 THR HG22 1 1
7 9930 1 1 48 THR HG23 H 8.866 -11.794 9.703 1.00 . A A . 48 THR HG23 1 1
7 9931 1 1 48 THR N N 5.742 -11.108 7.454 1.00 . A A . 48 THR N 1 1
7 9932 1 1 48 THR O O 6.031 -11.850 10.128 1.00 . A A . 48 THR O 1 1
7 9933 1 1 48 THR OG1 O 8.579 -11.780 6.426 1.00 . A A . 48 THR OG1 1 1
7 9934 1 1 49 GLU C C 7.594 -14.116 11.712 1.00 . A A . 49 GLU C 1 1
7 9935 1 1 49 GLU CA C 6.504 -14.525 10.719 1.00 . A A . 49 GLU CA 1 1
7 9936 1 1 49 GLU CB C 6.438 -16.046 10.573 1.00 . A A . 49 GLU CB 1 1
7 9937 1 1 49 GLU CD C 5.441 -18.163 11.513 1.00 . A A . 49 GLU CD 1 1
7 9938 1 1 49 GLU CG C 5.729 -16.683 11.770 1.00 . A A . 49 GLU CG 1 1
7 9939 1 1 49 GLU H H 7.085 -14.489 8.719 1.00 . A A . 49 GLU H 1 1
7 9940 1 1 49 GLU HA H 5.536 -14.157 11.060 1.00 . A A . 49 GLU HA 1 1
7 9941 1 1 49 GLU HB2 H 5.911 -16.304 9.654 1.00 . A A . 49 GLU HB2 1 1
7 9942 1 1 49 GLU HB3 H 7.447 -16.451 10.485 1.00 . A A . 49 GLU HB3 1 1
7 9943 1 1 49 GLU HG2 H 6.349 -16.578 12.661 1.00 . A A . 49 GLU HG2 1 1
7 9944 1 1 49 GLU HG3 H 4.796 -16.155 11.967 1.00 . A A . 49 GLU HG3 1 1
7 9945 1 1 49 GLU N N 6.729 -13.887 9.434 1.00 . A A . 49 GLU N 1 1
7 9946 1 1 49 GLU O O 8.766 -14.436 11.519 1.00 . A A . 49 GLU O 1 1
7 9947 1 1 49 GLU OE1 O 5.163 -18.492 10.340 1.00 . A A . 49 GLU OE1 1 1
7 9948 1 1 49 GLU OE2 O 5.504 -18.933 12.496 1.00 . A A . 49 GLU OE2 1 1
7 9949 1 1 50 GLY C C 8.854 -11.716 13.315 1.00 . A A . 50 GLY C 1 1
7 9950 1 1 50 GLY CA C 8.094 -12.961 13.777 1.00 . A A . 50 GLY CA 1 1
7 9951 1 1 50 GLY H H 6.214 -13.161 12.904 1.00 . A A . 50 GLY H 1 1
7 9952 1 1 50 GLY HA2 H 7.548 -12.738 14.694 1.00 . A A . 50 GLY HA2 1 1
7 9953 1 1 50 GLY HA3 H 8.801 -13.756 14.013 1.00 . A A . 50 GLY HA3 1 1
7 9954 1 1 50 GLY N N 7.169 -13.416 12.754 1.00 . A A . 50 GLY N 1 1
7 9955 1 1 50 GLY O O 9.990 -11.488 13.730 1.00 . A A . 50 GLY O 1 1
7 9956 1 1 51 GLY C C 8.470 -8.528 12.829 1.00 . A A . 51 GLY C 1 1
7 9957 1 1 51 GLY CA C 8.797 -9.729 11.938 1.00 . A A . 51 GLY CA 1 1
7 9958 1 1 51 GLY H H 7.275 -11.137 12.129 1.00 . A A . 51 GLY H 1 1
7 9959 1 1 51 GLY HA2 H 9.878 -9.852 11.870 1.00 . A A . 51 GLY HA2 1 1
7 9960 1 1 51 GLY HA3 H 8.433 -9.546 10.927 1.00 . A A . 51 GLY HA3 1 1
7 9961 1 1 51 GLY N N 8.198 -10.944 12.462 1.00 . A A . 51 GLY N 1 1
7 9962 1 1 51 GLY O O 8.193 -8.689 14.017 1.00 . A A . 51 GLY O 1 1
7 9963 1 1 52 ALA C C 6.714 -5.874 12.932 1.00 . A A . 52 ALA C 1 1
7 9964 1 1 52 ALA CA C 8.224 -6.125 12.944 1.00 . A A . 52 ALA CA 1 1
7 9965 1 1 52 ALA CB C 9.012 -4.970 12.324 1.00 . A A . 52 ALA CB 1 1
7 9966 1 1 52 ALA H H 8.738 -7.230 11.254 1.00 . A A . 52 ALA H 1 1
7 9967 1 1 52 ALA HA H 8.553 -6.262 13.974 1.00 . A A . 52 ALA HA 1 1
7 9968 1 1 52 ALA HB1 H 9.389 -4.321 13.115 1.00 . A A . 52 ALA HB1 1 1
7 9969 1 1 52 ALA HB2 H 9.849 -5.367 11.751 1.00 . A A . 52 ALA HB2 1 1
7 9970 1 1 52 ALA HB3 H 8.360 -4.397 11.665 1.00 . A A . 52 ALA HB3 1 1
7 9971 1 1 52 ALA N N 8.512 -7.352 12.221 1.00 . A A . 52 ALA N 1 1
7 9972 1 1 52 ALA O O 6.078 -5.842 13.984 1.00 . A A . 52 ALA O 1 1
7 9973 1 1 53 ALA C C 3.975 -6.633 12.143 1.00 . A A . 53 ALA C 1 1
7 9974 1 1 53 ALA CA C 4.763 -5.454 11.566 1.00 . A A . 53 ALA CA 1 1
7 9975 1 1 53 ALA CB C 4.452 -5.213 10.088 1.00 . A A . 53 ALA CB 1 1
7 9976 1 1 53 ALA H H 6.710 -5.729 10.879 1.00 . A A . 53 ALA H 1 1
7 9977 1 1 53 ALA HA H 4.516 -4.554 12.129 1.00 . A A . 53 ALA HA 1 1
7 9978 1 1 53 ALA HB1 H 3.876 -6.051 9.696 1.00 . A A . 53 ALA HB1 1 1
7 9979 1 1 53 ALA HB2 H 3.875 -4.295 9.983 1.00 . A A . 53 ALA HB2 1 1
7 9980 1 1 53 ALA HB3 H 5.385 -5.121 9.531 1.00 . A A . 53 ALA HB3 1 1
7 9981 1 1 53 ALA N N 6.185 -5.702 11.729 1.00 . A A . 53 ALA N 1 1
7 9982 1 1 53 ALA O O 2.820 -6.479 12.537 1.00 . A A . 53 ALA O 1 1
7 9983 1 1 54 GLN C C 3.822 -8.877 14.208 1.00 . A A . 54 GLN C 1 1
7 9984 1 1 54 GLN CA C 4.007 -8.988 12.693 1.00 . A A . 54 GLN CA 1 1
7 9985 1 1 54 GLN CB C 4.823 -10.230 12.330 1.00 . A A . 54 GLN CB 1 1
7 9986 1 1 54 GLN CD C 4.199 -12.239 13.720 1.00 . A A . 54 GLN CD 1 1
7 9987 1 1 54 GLN CG C 3.963 -11.493 12.406 1.00 . A A . 54 GLN CG 1 1
7 9988 1 1 54 GLN H H 5.570 -7.900 11.849 1.00 . A A . 54 GLN H 1 1
7 9989 1 1 54 GLN HA H 3.034 -9.044 12.205 1.00 . A A . 54 GLN HA 1 1
7 9990 1 1 54 GLN HB2 H 5.229 -10.122 11.325 1.00 . A A . 54 GLN HB2 1 1
7 9991 1 1 54 GLN HB3 H 5.672 -10.323 13.008 1.00 . A A . 54 GLN HB3 1 1
7 9992 1 1 54 GLN HE21 H 3.286 -13.855 12.912 1.00 . A A . 54 GLN HE21 1 1
7 9993 1 1 54 GLN HE22 H 3.845 -14.057 14.539 1.00 . A A . 54 GLN HE22 1 1
7 9994 1 1 54 GLN HG2 H 2.909 -11.225 12.320 1.00 . A A . 54 GLN HG2 1 1
7 9995 1 1 54 GLN HG3 H 4.195 -12.146 11.565 1.00 . A A . 54 GLN HG3 1 1
7 9996 1 1 54 GLN N N 4.631 -7.784 12.172 1.00 . A A . 54 GLN N 1 1
7 9997 1 1 54 GLN NE2 N 3.739 -13.487 13.724 1.00 . A A . 54 GLN NE2 1 1
7 9998 1 1 54 GLN O O 2.697 -8.924 14.705 1.00 . A A . 54 GLN O 1 1
7 9999 1 1 54 GLN OE1 O 4.762 -11.717 14.668 1.00 . A A . 54 GLN OE1 1 1
7 10000 1 1 55 ARG C C 3.886 -7.567 16.778 1.00 . A A . 55 ARG C 1 1
7 10001 1 1 55 ARG CA C 4.918 -8.613 16.348 1.00 . A A . 55 ARG CA 1 1
7 10002 1 1 55 ARG CB C 6.292 -8.217 16.892 1.00 . A A . 55 ARG CB 1 1
7 10003 1 1 55 ARG CD C 8.570 -9.061 17.568 1.00 . A A . 55 ARG CD 1 1
7 10004 1 1 55 ARG CG C 7.256 -9.405 16.864 1.00 . A A . 55 ARG CG 1 1
7 10005 1 1 55 ARG CZ C 10.397 -7.415 17.166 1.00 . A A . 55 ARG CZ 1 1
7 10006 1 1 55 ARG H H 5.853 -8.693 14.488 1.00 . A A . 55 ARG H 1 1
7 10007 1 1 55 ARG HA H 4.642 -9.605 16.704 1.00 . A A . 55 ARG HA 1 1
7 10008 1 1 55 ARG HB2 H 6.700 -7.399 16.298 1.00 . A A . 55 ARG HB2 1 1
7 10009 1 1 55 ARG HB3 H 6.191 -7.850 17.913 1.00 . A A . 55 ARG HB3 1 1
7 10010 1 1 55 ARG HD2 H 8.365 -8.580 18.524 1.00 . A A . 55 ARG HD2 1 1
7 10011 1 1 55 ARG HD3 H 9.126 -9.974 17.783 1.00 . A A . 55 ARG HD3 1 1
7 10012 1 1 55 ARG HE H 9.159 -8.115 15.741 1.00 . A A . 55 ARG HE 1 1
7 10013 1 1 55 ARG HG2 H 6.793 -10.264 17.348 1.00 . A A . 55 ARG HG2 1 1
7 10014 1 1 55 ARG HG3 H 7.456 -9.690 15.831 1.00 . A A . 55 ARG HG3 1 1
7 10015 1 1 55 ARG HH11 H 10.222 -8.035 19.095 1.00 . A A . 55 ARG HH11 1 1
7 10016 1 1 55 ARG HH12 H 11.488 -6.890 18.800 1.00 . A A . 55 ARG HH12 1 1
7 10017 1 1 55 ARG HH21 H 10.829 -6.605 15.352 1.00 . A A . 55 ARG HH21 1 1
7 10018 1 1 55 ARG HH22 H 11.835 -6.071 16.656 1.00 . A A . 55 ARG HH22 1 1
7 10019 1 1 55 ARG N N 4.942 -8.731 14.900 1.00 . A A . 55 ARG N 1 1
7 10020 1 1 55 ARG NE N 9.382 -8.165 16.715 1.00 . A A . 55 ARG NE 1 1
7 10021 1 1 55 ARG NH1 N 10.730 -7.449 18.463 1.00 . A A . 55 ARG NH1 1 1
7 10022 1 1 55 ARG NH2 N 11.078 -6.631 16.320 1.00 . A A . 55 ARG NH2 1 1
7 10023 1 1 55 ARG O O 3.046 -7.835 17.635 1.00 . A A . 55 ARG O 1 1
7 10024 1 1 56 ASP C C 1.632 -5.829 16.416 1.00 . A A . 56 ASP C 1 1
7 10025 1 1 56 ASP CA C 3.070 -5.311 16.471 1.00 . A A . 56 ASP CA 1 1
7 10026 1 1 56 ASP CB C 3.203 -4.175 15.454 1.00 . A A . 56 ASP CB 1 1
7 10027 1 1 56 ASP CG C 2.636 -2.830 15.911 1.00 . A A . 56 ASP CG 1 1
7 10028 1 1 56 ASP H H 4.671 -6.188 15.466 1.00 . A A . 56 ASP H 1 1
7 10029 1 1 56 ASP HA H 3.354 -4.972 17.467 1.00 . A A . 56 ASP HA 1 1
7 10030 1 1 56 ASP HB2 H 4.258 -4.045 15.213 1.00 . A A . 56 ASP HB2 1 1
7 10031 1 1 56 ASP HB3 H 2.699 -4.471 14.534 1.00 . A A . 56 ASP HB3 1 1
7 10032 1 1 56 ASP N N 3.984 -6.398 16.162 1.00 . A A . 56 ASP N 1 1
7 10033 1 1 56 ASP O O 0.890 -5.717 17.391 1.00 . A A . 56 ASP O 1 1
7 10034 1 1 56 ASP OD1 O 1.786 -2.853 16.827 1.00 . A A . 56 ASP OD1 1 1
7 10035 1 1 56 ASP OD2 O 3.066 -1.807 15.334 1.00 . A A . 56 ASP OD2 1 1
7 10036 1 1 57 GLY C C -0.951 -5.912 14.350 1.00 . A A . 57 GLY C 1 1
7 10037 1 1 57 GLY CA C -0.056 -6.921 15.071 1.00 . A A . 57 GLY CA 1 1
7 10038 1 1 57 GLY H H 1.890 -6.473 14.478 1.00 . A A . 57 GLY H 1 1
7 10039 1 1 57 GLY HA2 H -0.001 -7.844 14.493 1.00 . A A . 57 GLY HA2 1 1
7 10040 1 1 57 GLY HA3 H -0.494 -7.176 16.037 1.00 . A A . 57 GLY HA3 1 1
7 10041 1 1 57 GLY N N 1.281 -6.386 15.266 1.00 . A A . 57 GLY N 1 1
7 10042 1 1 57 GLY O O -1.948 -6.289 13.736 1.00 . A A . 57 GLY O 1 1
7 10043 1 1 58 ARG C C -1.387 -3.810 12.300 1.00 . A A . 58 ARG C 1 1
7 10044 1 1 58 ARG CA C -1.319 -3.583 13.811 1.00 . A A . 58 ARG CA 1 1
7 10045 1 1 58 ARG CB C -0.684 -2.218 14.087 1.00 . A A . 58 ARG CB 1 1
7 10046 1 1 58 ARG CD C -2.736 -1.752 15.478 1.00 . A A . 58 ARG CD 1 1
7 10047 1 1 58 ARG CG C -1.214 -1.622 15.393 1.00 . A A . 58 ARG CG 1 1
7 10048 1 1 58 ARG CZ C -4.557 -2.073 13.808 1.00 . A A . 58 ARG CZ 1 1
7 10049 1 1 58 ARG H H 0.249 -4.351 14.948 1.00 . A A . 58 ARG H 1 1
7 10050 1 1 58 ARG HA H -2.310 -3.637 14.261 1.00 . A A . 58 ARG HA 1 1
7 10051 1 1 58 ARG HB2 H 0.399 -2.322 14.144 1.00 . A A . 58 ARG HB2 1 1
7 10052 1 1 58 ARG HB3 H -0.897 -1.541 13.261 1.00 . A A . 58 ARG HB3 1 1
7 10053 1 1 58 ARG HD2 H -3.003 -2.709 15.924 1.00 . A A . 58 ARG HD2 1 1
7 10054 1 1 58 ARG HD3 H -3.140 -0.974 16.126 1.00 . A A . 58 ARG HD3 1 1
7 10055 1 1 58 ARG HE H -2.779 -1.219 13.406 1.00 . A A . 58 ARG HE 1 1
7 10056 1 1 58 ARG HG2 H -0.754 -2.128 16.241 1.00 . A A . 58 ARG HG2 1 1
7 10057 1 1 58 ARG HG3 H -0.931 -0.571 15.458 1.00 . A A . 58 ARG HG3 1 1
7 10058 1 1 58 ARG HH11 H -4.989 -2.751 15.676 1.00 . A A . 58 ARG HH11 1 1
7 10059 1 1 58 ARG HH12 H -6.246 -2.967 14.504 1.00 . A A . 58 ARG HH12 1 1
7 10060 1 1 58 ARG HH21 H -4.437 -1.504 11.859 1.00 . A A . 58 ARG HH21 1 1
7 10061 1 1 58 ARG HH22 H -5.930 -2.253 12.318 1.00 . A A . 58 ARG HH22 1 1
7 10062 1 1 58 ARG N N -0.563 -4.649 14.447 1.00 . A A . 58 ARG N 1 1
7 10063 1 1 58 ARG NE N -3.329 -1.642 14.126 1.00 . A A . 58 ARG NE 1 1
7 10064 1 1 58 ARG NH1 N -5.330 -2.645 14.742 1.00 . A A . 58 ARG NH1 1 1
7 10065 1 1 58 ARG NH2 N -5.013 -1.931 12.556 1.00 . A A . 58 ARG NH2 1 1
7 10066 1 1 58 ARG O O -2.464 -4.035 11.750 1.00 . A A . 58 ARG O 1 1
7 10067 1 1 59 ILE C C -0.454 -5.397 9.901 1.00 . A A . 59 ILE C 1 1
7 10068 1 1 59 ILE CA C -0.138 -3.937 10.233 1.00 . A A . 59 ILE CA 1 1
7 10069 1 1 59 ILE CB C 1.221 -3.467 9.708 1.00 . A A . 59 ILE CB 1 1
7 10070 1 1 59 ILE CD1 C 2.774 -1.482 9.795 1.00 . A A . 59 ILE CD1 1 1
7 10071 1 1 59 ILE CG1 C 1.316 -1.940 9.722 1.00 . A A . 59 ILE CG1 1 1
7 10072 1 1 59 ILE CG2 C 1.503 -4.047 8.321 1.00 . A A . 59 ILE CG2 1 1
7 10073 1 1 59 ILE H H 0.648 -3.558 12.124 1.00 . A A . 59 ILE H 1 1
7 10074 1 1 59 ILE HA H -0.897 -3.306 9.772 1.00 . A A . 59 ILE HA 1 1
7 10075 1 1 59 ILE HB H 1.994 -3.844 10.378 1.00 . A A . 59 ILE HB 1 1
7 10076 1 1 59 ILE HD11 H 3.009 -1.179 10.815 1.00 . A A . 59 ILE HD11 1 1
7 10077 1 1 59 ILE HD12 H 3.428 -2.303 9.500 1.00 . A A . 59 ILE HD12 1 1
7 10078 1 1 59 ILE HD13 H 2.923 -0.639 9.121 1.00 . A A . 59 ILE HD13 1 1
7 10079 1 1 59 ILE HG12 H 0.848 -1.536 8.825 1.00 . A A . 59 ILE HG12 1 1
7 10080 1 1 59 ILE HG13 H 0.764 -1.546 10.575 1.00 . A A . 59 ILE HG13 1 1
7 10081 1 1 59 ILE HG21 H 1.781 -3.242 7.641 1.00 . A A . 59 ILE HG21 1 1
7 10082 1 1 59 ILE HG22 H 2.320 -4.766 8.387 1.00 . A A . 59 ILE HG22 1 1
7 10083 1 1 59 ILE HG23 H 0.609 -4.546 7.947 1.00 . A A . 59 ILE HG23 1 1
7 10084 1 1 59 ILE N N -0.223 -3.742 11.670 1.00 . A A . 59 ILE N 1 1
7 10085 1 1 59 ILE O O 0.397 -6.271 10.058 1.00 . A A . 59 ILE O 1 1
7 10086 1 1 60 GLN C C -2.010 -7.164 7.580 1.00 . A A . 60 GLN C 1 1
7 10087 1 1 60 GLN CA C -2.118 -6.954 9.092 1.00 . A A . 60 GLN CA 1 1
7 10088 1 1 60 GLN CB C -3.545 -7.211 9.580 1.00 . A A . 60 GLN CB 1 1
7 10089 1 1 60 GLN CD C -4.794 -7.118 11.769 1.00 . A A . 60 GLN CD 1 1
7 10090 1 1 60 GLN CG C -3.862 -6.367 10.816 1.00 . A A . 60 GLN CG 1 1
7 10091 1 1 60 GLN H H -2.365 -4.898 9.322 1.00 . A A . 60 GLN H 1 1
7 10092 1 1 60 GLN HA H -1.437 -7.629 9.609 1.00 . A A . 60 GLN HA 1 1
7 10093 1 1 60 GLN HB2 H -4.253 -6.977 8.785 1.00 . A A . 60 GLN HB2 1 1
7 10094 1 1 60 GLN HB3 H -3.668 -8.268 9.816 1.00 . A A . 60 GLN HB3 1 1
7 10095 1 1 60 GLN HE21 H -4.317 -5.783 13.214 1.00 . A A . 60 GLN HE21 1 1
7 10096 1 1 60 GLN HE22 H -5.437 -7.017 13.686 1.00 . A A . 60 GLN HE22 1 1
7 10097 1 1 60 GLN HG2 H -2.937 -6.111 11.333 1.00 . A A . 60 GLN HG2 1 1
7 10098 1 1 60 GLN HG3 H -4.327 -5.429 10.511 1.00 . A A . 60 GLN HG3 1 1
7 10099 1 1 60 GLN N N -1.679 -5.615 9.447 1.00 . A A . 60 GLN N 1 1
7 10100 1 1 60 GLN NE2 N -4.854 -6.596 12.991 1.00 . A A . 60 GLN NE2 1 1
7 10101 1 1 60 GLN O O -1.738 -6.223 6.837 1.00 . A A . 60 GLN O 1 1
7 10102 1 1 60 GLN OE1 O -5.417 -8.107 11.418 1.00 . A A . 60 GLN OE1 1 1
7 10103 1 1 61 VAL C C -3.337 -8.114 5.025 1.00 . A A . 61 VAL C 1 1
7 10104 1 1 61 VAL CA C -2.157 -8.751 5.761 1.00 . A A . 61 VAL CA 1 1
7 10105 1 1 61 VAL CB C -2.101 -10.271 5.597 1.00 . A A . 61 VAL CB 1 1
7 10106 1 1 61 VAL CG1 C -2.275 -10.672 4.131 1.00 . A A . 61 VAL CG1 1 1
7 10107 1 1 61 VAL CG2 C -0.800 -10.837 6.169 1.00 . A A . 61 VAL CG2 1 1
7 10108 1 1 61 VAL H H -2.447 -9.166 7.782 1.00 . A A . 61 VAL H 1 1
7 10109 1 1 61 VAL HA H -1.230 -8.335 5.366 1.00 . A A . 61 VAL HA 1 1
7 10110 1 1 61 VAL HB H -2.929 -10.700 6.162 1.00 . A A . 61 VAL HB 1 1
7 10111 1 1 61 VAL HG11 H -1.347 -10.486 3.591 1.00 . A A . 61 VAL HG11 1 1
7 10112 1 1 61 VAL HG12 H -2.525 -11.731 4.071 1.00 . A A . 61 VAL HG12 1 1
7 10113 1 1 61 VAL HG13 H -3.078 -10.083 3.686 1.00 . A A . 61 VAL HG13 1 1
7 10114 1 1 61 VAL HG21 H -0.922 -11.022 7.236 1.00 . A A . 61 VAL HG21 1 1
7 10115 1 1 61 VAL HG22 H -0.557 -11.772 5.664 1.00 . A A . 61 VAL HG22 1 1
7 10116 1 1 61 VAL HG23 H 0.007 -10.120 6.015 1.00 . A A . 61 VAL HG23 1 1
7 10117 1 1 61 VAL N N -2.227 -8.405 7.170 1.00 . A A . 61 VAL N 1 1
7 10118 1 1 61 VAL O O -4.411 -7.939 5.599 1.00 . A A . 61 VAL O 1 1
7 10119 1 1 62 ASN C C -4.267 -5.694 3.327 1.00 . A A . 62 ASN C 1 1
7 10120 1 1 62 ASN CA C -4.127 -7.168 2.943 1.00 . A A . 62 ASN CA 1 1
7 10121 1 1 62 ASN CB C -5.482 -7.844 3.162 1.00 . A A . 62 ASN CB 1 1
7 10122 1 1 62 ASN CG C -5.336 -9.367 3.199 1.00 . A A . 62 ASN CG 1 1
7 10123 1 1 62 ASN H H -2.221 -7.928 3.305 1.00 . A A . 62 ASN H 1 1
7 10124 1 1 62 ASN HA H -3.791 -7.301 1.915 1.00 . A A . 62 ASN HA 1 1
7 10125 1 1 62 ASN HB2 H -5.921 -7.494 4.096 1.00 . A A . 62 ASN HB2 1 1
7 10126 1 1 62 ASN HB3 H -6.167 -7.561 2.363 1.00 . A A . 62 ASN HB3 1 1
7 10127 1 1 62 ASN HD21 H -5.559 -9.292 5.210 1.00 . A A . 62 ASN HD21 1 1
7 10128 1 1 62 ASN HD22 H -5.332 -10.876 4.548 1.00 . A A . 62 ASN HD22 1 1
7 10129 1 1 62 ASN N N -3.098 -7.783 3.764 1.00 . A A . 62 ASN N 1 1
7 10130 1 1 62 ASN ND2 N -5.415 -9.888 4.420 1.00 . A A . 62 ASN ND2 1 1
7 10131 1 1 62 ASN O O -5.097 -4.979 2.768 1.00 . A A . 62 ASN O 1 1
7 10132 1 1 62 ASN OD1 O -5.162 -10.024 2.186 1.00 . A A . 62 ASN OD1 1 1
7 10133 1 1 63 ASP C C -3.012 -2.982 3.610 1.00 . A A . 63 ASP C 1 1
7 10134 1 1 63 ASP CA C -3.463 -3.906 4.744 1.00 . A A . 63 ASP CA 1 1
7 10135 1 1 63 ASP CB C -2.508 -3.708 5.922 1.00 . A A . 63 ASP CB 1 1
7 10136 1 1 63 ASP CG C -3.092 -4.056 7.293 1.00 . A A . 63 ASP CG 1 1
7 10137 1 1 63 ASP H H -2.769 -5.870 4.728 1.00 . A A . 63 ASP H 1 1
7 10138 1 1 63 ASP HA H -4.493 -3.722 5.047 1.00 . A A . 63 ASP HA 1 1
7 10139 1 1 63 ASP HB2 H -1.619 -4.318 5.757 1.00 . A A . 63 ASP HB2 1 1
7 10140 1 1 63 ASP HB3 H -2.182 -2.668 5.936 1.00 . A A . 63 ASP HB3 1 1
7 10141 1 1 63 ASP N N -3.442 -5.282 4.279 1.00 . A A . 63 ASP N 1 1
7 10142 1 1 63 ASP O O -2.203 -3.373 2.771 1.00 . A A . 63 ASP O 1 1
7 10143 1 1 63 ASP OD1 O -4.103 -4.790 7.310 1.00 . A A . 63 ASP OD1 1 1
7 10144 1 1 63 ASP OD2 O -2.513 -3.579 8.294 1.00 . A A . 63 ASP OD2 1 1
7 10145 1 1 64 GLN C C -2.404 0.348 3.219 1.00 . A A . 64 GLN C 1 1
7 10146 1 1 64 GLN CA C -3.221 -0.792 2.606 1.00 . A A . 64 GLN CA 1 1
7 10147 1 1 64 GLN CB C -4.482 -0.257 1.923 1.00 . A A . 64 GLN CB 1 1
7 10148 1 1 64 GLN CD C -5.351 1.458 0.291 1.00 . A A . 64 GLN CD 1 1
7 10149 1 1 64 GLN CG C -4.124 0.676 0.764 1.00 . A A . 64 GLN CG 1 1
7 10150 1 1 64 GLN H H -4.215 -1.464 4.309 1.00 . A A . 64 GLN H 1 1
7 10151 1 1 64 GLN HA H -2.618 -1.327 1.874 1.00 . A A . 64 GLN HA 1 1
7 10152 1 1 64 GLN HB2 H -5.080 -1.089 1.553 1.00 . A A . 64 GLN HB2 1 1
7 10153 1 1 64 GLN HB3 H -5.094 0.278 2.649 1.00 . A A . 64 GLN HB3 1 1
7 10154 1 1 64 GLN HE21 H -4.117 2.652 -0.781 1.00 . A A . 64 GLN HE21 1 1
7 10155 1 1 64 GLN HE22 H -5.802 3.037 -0.893 1.00 . A A . 64 GLN HE22 1 1
7 10156 1 1 64 GLN HG2 H -3.345 1.370 1.079 1.00 . A A . 64 GLN HG2 1 1
7 10157 1 1 64 GLN HG3 H -3.717 0.094 -0.063 1.00 . A A . 64 GLN HG3 1 1
7 10158 1 1 64 GLN N N -3.557 -1.774 3.623 1.00 . A A . 64 GLN N 1 1
7 10159 1 1 64 GLN NE2 N -5.066 2.466 -0.529 1.00 . A A . 64 GLN NE2 1 1
7 10160 1 1 64 GLN O O -2.914 1.111 4.038 1.00 . A A . 64 GLN O 1 1
7 10161 1 1 64 GLN OE1 O -6.480 1.165 0.646 1.00 . A A . 64 GLN OE1 1 1
7 10162 1 1 65 ILE C C -0.527 2.765 2.541 1.00 . A A . 65 ILE C 1 1
7 10163 1 1 65 ILE CA C -0.258 1.461 3.294 1.00 . A A . 65 ILE CA 1 1
7 10164 1 1 65 ILE CB C 1.197 0.995 3.217 1.00 . A A . 65 ILE CB 1 1
7 10165 1 1 65 ILE CD1 C 2.421 -1.209 3.305 1.00 . A A . 65 ILE CD1 1 1
7 10166 1 1 65 ILE CG1 C 1.398 -0.306 3.998 1.00 . A A . 65 ILE CG1 1 1
7 10167 1 1 65 ILE CG2 C 2.151 2.096 3.684 1.00 . A A . 65 ILE CG2 1 1
7 10168 1 1 65 ILE H H -0.744 -0.197 2.131 1.00 . A A . 65 ILE H 1 1
7 10169 1 1 65 ILE HA H -0.492 1.616 4.348 1.00 . A A . 65 ILE HA 1 1
7 10170 1 1 65 ILE HB H 1.434 0.784 2.174 1.00 . A A . 65 ILE HB 1 1
7 10171 1 1 65 ILE HD11 H 2.274 -1.162 2.226 1.00 . A A . 65 ILE HD11 1 1
7 10172 1 1 65 ILE HD12 H 3.428 -0.871 3.550 1.00 . A A . 65 ILE HD12 1 1
7 10173 1 1 65 ILE HD13 H 2.289 -2.236 3.646 1.00 . A A . 65 ILE HD13 1 1
7 10174 1 1 65 ILE HG12 H 1.734 -0.079 5.009 1.00 . A A . 65 ILE HG12 1 1
7 10175 1 1 65 ILE HG13 H 0.447 -0.831 4.088 1.00 . A A . 65 ILE HG13 1 1
7 10176 1 1 65 ILE HG21 H 1.886 3.036 3.199 1.00 . A A . 65 ILE HG21 1 1
7 10177 1 1 65 ILE HG22 H 2.073 2.210 4.765 1.00 . A A . 65 ILE HG22 1 1
7 10178 1 1 65 ILE HG23 H 3.174 1.827 3.420 1.00 . A A . 65 ILE HG23 1 1
7 10179 1 1 65 ILE N N -1.151 0.427 2.797 1.00 . A A . 65 ILE N 1 1
7 10180 1 1 65 ILE O O 0.053 3.006 1.483 1.00 . A A . 65 ILE O 1 1
7 10181 1 1 66 VAL C C -0.557 5.792 2.590 1.00 . A A . 66 VAL C 1 1
7 10182 1 1 66 VAL CA C -1.758 4.847 2.512 1.00 . A A . 66 VAL CA 1 1
7 10183 1 1 66 VAL CB C -3.010 5.415 3.183 1.00 . A A . 66 VAL CB 1 1
7 10184 1 1 66 VAL CG1 C -3.459 6.708 2.499 1.00 . A A . 66 VAL CG1 1 1
7 10185 1 1 66 VAL CG2 C -4.139 4.383 3.199 1.00 . A A . 66 VAL CG2 1 1
7 10186 1 1 66 VAL H H -1.872 3.370 3.977 1.00 . A A . 66 VAL H 1 1
7 10187 1 1 66 VAL HA H -1.991 4.661 1.464 1.00 . A A . 66 VAL HA 1 1
7 10188 1 1 66 VAL HB H -2.759 5.653 4.216 1.00 . A A . 66 VAL HB 1 1
7 10189 1 1 66 VAL HG11 H -4.534 6.834 2.629 1.00 . A A . 66 VAL HG11 1 1
7 10190 1 1 66 VAL HG12 H -2.938 7.555 2.945 1.00 . A A . 66 VAL HG12 1 1
7 10191 1 1 66 VAL HG13 H -3.226 6.657 1.435 1.00 . A A . 66 VAL HG13 1 1
7 10192 1 1 66 VAL HG21 H -4.264 3.998 4.211 1.00 . A A . 66 VAL HG21 1 1
7 10193 1 1 66 VAL HG22 H -5.067 4.854 2.873 1.00 . A A . 66 VAL HG22 1 1
7 10194 1 1 66 VAL HG23 H -3.892 3.563 2.526 1.00 . A A . 66 VAL HG23 1 1
7 10195 1 1 66 VAL N N -1.405 3.573 3.116 1.00 . A A . 66 VAL N 1 1
7 10196 1 1 66 VAL O O -0.296 6.548 1.655 1.00 . A A . 66 VAL O 1 1
7 10197 1 1 67 GLU C C 2.359 5.811 4.747 1.00 . A A . 67 GLU C 1 1
7 10198 1 1 67 GLU CA C 1.308 6.560 3.925 1.00 . A A . 67 GLU CA 1 1
7 10199 1 1 67 GLU CB C 0.920 7.877 4.600 1.00 . A A . 67 GLU CB 1 1
7 10200 1 1 67 GLU CD C 1.677 9.723 6.143 1.00 . A A . 67 GLU CD 1 1
7 10201 1 1 67 GLU CG C 2.082 8.432 5.427 1.00 . A A . 67 GLU CG 1 1
7 10202 1 1 67 GLU H H -0.078 5.103 4.469 1.00 . A A . 67 GLU H 1 1
7 10203 1 1 67 GLU HA H 1.698 6.770 2.929 1.00 . A A . 67 GLU HA 1 1
7 10204 1 1 67 GLU HB2 H 0.627 8.605 3.843 1.00 . A A . 67 GLU HB2 1 1
7 10205 1 1 67 GLU HB3 H 0.054 7.719 5.243 1.00 . A A . 67 GLU HB3 1 1
7 10206 1 1 67 GLU HG2 H 2.399 7.690 6.159 1.00 . A A . 67 GLU HG2 1 1
7 10207 1 1 67 GLU HG3 H 2.936 8.624 4.777 1.00 . A A . 67 GLU HG3 1 1
7 10208 1 1 67 GLU N N 0.141 5.720 3.713 1.00 . A A . 67 GLU N 1 1
7 10209 1 1 67 GLU O O 2.037 4.853 5.449 1.00 . A A . 67 GLU O 1 1
7 10210 1 1 67 GLU OE1 O 1.445 10.720 5.426 1.00 . A A . 67 GLU OE1 1 1
7 10211 1 1 67 GLU OE2 O 1.610 9.682 7.390 1.00 . A A . 67 GLU OE2 1 1
7 10212 1 1 68 VAL C C 5.662 6.751 5.826 1.00 . A A . 68 VAL C 1 1
7 10213 1 1 68 VAL CA C 4.695 5.662 5.357 1.00 . A A . 68 VAL CA 1 1
7 10214 1 1 68 VAL CB C 5.367 4.600 4.485 1.00 . A A . 68 VAL CB 1 1
7 10215 1 1 68 VAL CG1 C 6.878 4.830 4.409 1.00 . A A . 68 VAL CG1 1 1
7 10216 1 1 68 VAL CG2 C 5.052 3.192 4.995 1.00 . A A . 68 VAL CG2 1 1
7 10217 1 1 68 VAL H H 3.848 7.055 4.061 1.00 . A A . 68 VAL H 1 1
7 10218 1 1 68 VAL HA H 4.276 5.165 6.232 1.00 . A A . 68 VAL HA 1 1
7 10219 1 1 68 VAL HB H 4.963 4.690 3.477 1.00 . A A . 68 VAL HB 1 1
7 10220 1 1 68 VAL HG11 H 7.344 4.003 3.873 1.00 . A A . 68 VAL HG11 1 1
7 10221 1 1 68 VAL HG12 H 7.077 5.763 3.882 1.00 . A A . 68 VAL HG12 1 1
7 10222 1 1 68 VAL HG13 H 7.288 4.887 5.417 1.00 . A A . 68 VAL HG13 1 1
7 10223 1 1 68 VAL HG21 H 5.390 3.095 6.026 1.00 . A A . 68 VAL HG21 1 1
7 10224 1 1 68 VAL HG22 H 3.976 3.022 4.948 1.00 . A A . 68 VAL HG22 1 1
7 10225 1 1 68 VAL HG23 H 5.564 2.458 4.373 1.00 . A A . 68 VAL HG23 1 1
7 10226 1 1 68 VAL N N 3.594 6.276 4.633 1.00 . A A . 68 VAL N 1 1
7 10227 1 1 68 VAL O O 6.249 7.458 5.008 1.00 . A A . 68 VAL O 1 1
7 10228 1 1 69 ASP C C 6.343 9.224 7.161 1.00 . A A . 69 ASP C 1 1
7 10229 1 1 69 ASP CA C 6.683 7.844 7.727 1.00 . A A . 69 ASP CA 1 1
7 10230 1 1 69 ASP CB C 8.145 7.543 7.392 1.00 . A A . 69 ASP CB 1 1
7 10231 1 1 69 ASP CG C 8.957 6.930 8.535 1.00 . A A . 69 ASP CG 1 1
7 10232 1 1 69 ASP H H 5.316 6.274 7.798 1.00 . A A . 69 ASP H 1 1
7 10233 1 1 69 ASP HA H 6.512 7.780 8.801 1.00 . A A . 69 ASP HA 1 1
7 10234 1 1 69 ASP HB2 H 8.175 6.863 6.540 1.00 . A A . 69 ASP HB2 1 1
7 10235 1 1 69 ASP HB3 H 8.628 8.468 7.078 1.00 . A A . 69 ASP HB3 1 1
7 10236 1 1 69 ASP N N 5.797 6.853 7.140 1.00 . A A . 69 ASP N 1 1
7 10237 1 1 69 ASP O O 7.169 10.135 7.199 1.00 . A A . 69 ASP O 1 1
7 10238 1 1 69 ASP OD1 O 8.848 7.465 9.659 1.00 . A A . 69 ASP OD1 1 1
7 10239 1 1 69 ASP OD2 O 9.669 5.940 8.258 1.00 . A A . 69 ASP OD2 1 1
7 10240 1 1 70 GLY C C 4.558 10.489 4.553 1.00 . A A . 70 GLY C 1 1
7 10241 1 1 70 GLY CA C 4.667 10.589 6.076 1.00 . A A . 70 GLY CA 1 1
7 10242 1 1 70 GLY H H 4.461 8.589 6.622 1.00 . A A . 70 GLY H 1 1
7 10243 1 1 70 GLY HA2 H 3.696 10.851 6.497 1.00 . A A . 70 GLY HA2 1 1
7 10244 1 1 70 GLY HA3 H 5.357 11.389 6.343 1.00 . A A . 70 GLY HA3 1 1
7 10245 1 1 70 GLY N N 5.126 9.335 6.649 1.00 . A A . 70 GLY N 1 1
7 10246 1 1 70 GLY O O 3.751 11.184 3.938 1.00 . A A . 70 GLY O 1 1
7 10247 1 1 71 ILE C C 4.055 8.807 2.118 1.00 . A A . 71 ILE C 1 1
7 10248 1 1 71 ILE CA C 5.389 9.418 2.550 1.00 . A A . 71 ILE CA 1 1
7 10249 1 1 71 ILE CB C 6.608 8.594 2.129 1.00 . A A . 71 ILE CB 1 1
7 10250 1 1 71 ILE CD1 C 9.125 8.537 1.980 1.00 . A A . 71 ILE CD1 1 1
7 10251 1 1 71 ILE CG1 C 7.901 9.389 2.322 1.00 . A A . 71 ILE CG1 1 1
7 10252 1 1 71 ILE CG2 C 6.457 8.085 0.695 1.00 . A A . 71 ILE CG2 1 1
7 10253 1 1 71 ILE H H 6.036 9.056 4.497 1.00 . A A . 71 ILE H 1 1
7 10254 1 1 71 ILE HA H 5.487 10.398 2.084 1.00 . A A . 71 ILE HA 1 1
7 10255 1 1 71 ILE HB H 6.668 7.719 2.777 1.00 . A A . 71 ILE HB 1 1
7 10256 1 1 71 ILE HD11 H 9.156 7.666 2.635 1.00 . A A . 71 ILE HD11 1 1
7 10257 1 1 71 ILE HD12 H 9.060 8.209 0.943 1.00 . A A . 71 ILE HD12 1 1
7 10258 1 1 71 ILE HD13 H 10.029 9.129 2.119 1.00 . A A . 71 ILE HD13 1 1
7 10259 1 1 71 ILE HG12 H 7.883 10.277 1.691 1.00 . A A . 71 ILE HG12 1 1
7 10260 1 1 71 ILE HG13 H 7.970 9.733 3.354 1.00 . A A . 71 ILE HG13 1 1
7 10261 1 1 71 ILE HG21 H 7.282 8.457 0.088 1.00 . A A . 71 ILE HG21 1 1
7 10262 1 1 71 ILE HG22 H 6.468 6.995 0.693 1.00 . A A . 71 ILE HG22 1 1
7 10263 1 1 71 ILE HG23 H 5.513 8.439 0.281 1.00 . A A . 71 ILE HG23 1 1
7 10264 1 1 71 ILE N N 5.382 9.618 3.989 1.00 . A A . 71 ILE N 1 1
7 10265 1 1 71 ILE O O 3.536 7.909 2.780 1.00 . A A . 71 ILE O 1 1
7 10266 1 1 72 SER C C 2.522 7.702 -0.517 1.00 . A A . 72 SER C 1 1
7 10267 1 1 72 SER CA C 2.273 8.834 0.483 1.00 . A A . 72 SER CA 1 1
7 10268 1 1 72 SER CB C 1.484 9.964 -0.181 1.00 . A A . 72 SER CB 1 1
7 10269 1 1 72 SER H H 3.966 10.048 0.478 1.00 . A A . 72 SER H 1 1
7 10270 1 1 72 SER HA H 1.721 8.465 1.347 1.00 . A A . 72 SER HA 1 1
7 10271 1 1 72 SER HB2 H 0.993 10.563 0.586 1.00 . A A . 72 SER HB2 1 1
7 10272 1 1 72 SER HB3 H 2.172 10.625 -0.709 1.00 . A A . 72 SER HB3 1 1
7 10273 1 1 72 SER HG H -0.132 10.198 -1.338 1.00 . A A . 72 SER HG 1 1
7 10274 1 1 72 SER N N 3.537 9.318 1.011 1.00 . A A . 72 SER N 1 1
7 10275 1 1 72 SER O O 3.288 7.865 -1.465 1.00 . A A . 72 SER O 1 1
7 10276 1 1 72 SER OG O 0.507 9.470 -1.093 1.00 . A A . 72 SER OG 1 1
7 10277 1 1 73 LEU C C 0.692 5.198 -1.895 1.00 . A A . 73 LEU C 1 1
7 10278 1 1 73 LEU CA C 2.001 5.423 -1.137 1.00 . A A . 73 LEU CA 1 1
7 10279 1 1 73 LEU CB C 2.464 4.206 -0.334 1.00 . A A . 73 LEU CB 1 1
7 10280 1 1 73 LEU CD1 C 4.164 3.066 1.140 1.00 . A A . 73 LEU CD1 1 1
7 10281 1 1 73 LEU CD2 C 4.902 4.818 -0.541 1.00 . A A . 73 LEU CD2 1 1
7 10282 1 1 73 LEU CG C 3.793 4.358 0.409 1.00 . A A . 73 LEU CG 1 1
7 10283 1 1 73 LEU H H 1.240 6.457 0.504 1.00 . A A . 73 LEU H 1 1
7 10284 1 1 73 LEU HA H 2.785 5.650 -1.860 1.00 . A A . 73 LEU HA 1 1
7 10285 1 1 73 LEU HB2 H 1.691 3.960 0.393 1.00 . A A . 73 LEU HB2 1 1
7 10286 1 1 73 LEU HB3 H 2.545 3.357 -1.013 1.00 . A A . 73 LEU HB3 1 1
7 10287 1 1 73 LEU HD11 H 3.425 2.297 0.915 1.00 . A A . 73 LEU HD11 1 1
7 10288 1 1 73 LEU HD12 H 5.148 2.732 0.811 1.00 . A A . 73 LEU HD12 1 1
7 10289 1 1 73 LEU HD13 H 4.183 3.250 2.214 1.00 . A A . 73 LEU HD13 1 1
7 10290 1 1 73 LEU HD21 H 5.779 4.184 -0.408 1.00 . A A . 73 LEU HD21 1 1
7 10291 1 1 73 LEU HD22 H 4.552 4.744 -1.570 1.00 . A A . 73 LEU HD22 1 1
7 10292 1 1 73 LEU HD23 H 5.164 5.852 -0.319 1.00 . A A . 73 LEU HD23 1 1
7 10293 1 1 73 LEU HG H 3.675 5.134 1.165 1.00 . A A . 73 LEU HG 1 1
7 10294 1 1 73 LEU N N 1.861 6.581 -0.270 1.00 . A A . 73 LEU N 1 1
7 10295 1 1 73 LEU O O 0.269 4.059 -2.085 1.00 . A A . 73 LEU O 1 1
7 10296 1 1 74 VAL C C -0.931 6.695 -4.484 1.00 . A A . 74 VAL C 1 1
7 10297 1 1 74 VAL CA C -1.166 6.239 -3.043 1.00 . A A . 74 VAL CA 1 1
7 10298 1 1 74 VAL CB C -2.236 7.062 -2.322 1.00 . A A . 74 VAL CB 1 1
7 10299 1 1 74 VAL CG1 C -3.506 7.170 -3.168 1.00 . A A . 74 VAL CG1 1 1
7 10300 1 1 74 VAL CG2 C -2.543 6.475 -0.943 1.00 . A A . 74 VAL CG2 1 1
7 10301 1 1 74 VAL H H 0.438 7.225 -2.150 1.00 . A A . 74 VAL H 1 1
7 10302 1 1 74 VAL HA H -1.489 5.198 -3.052 1.00 . A A . 74 VAL HA 1 1
7 10303 1 1 74 VAL HB H -1.843 8.069 -2.177 1.00 . A A . 74 VAL HB 1 1
7 10304 1 1 74 VAL HG11 H -3.708 8.218 -3.389 1.00 . A A . 74 VAL HG11 1 1
7 10305 1 1 74 VAL HG12 H -3.369 6.622 -4.101 1.00 . A A . 74 VAL HG12 1 1
7 10306 1 1 74 VAL HG13 H -4.346 6.746 -2.618 1.00 . A A . 74 VAL HG13 1 1
7 10307 1 1 74 VAL HG21 H -1.831 6.864 -0.216 1.00 . A A . 74 VAL HG21 1 1
7 10308 1 1 74 VAL HG22 H -3.555 6.753 -0.647 1.00 . A A . 74 VAL HG22 1 1
7 10309 1 1 74 VAL HG23 H -2.463 5.389 -0.985 1.00 . A A . 74 VAL HG23 1 1
7 10310 1 1 74 VAL N N 0.087 6.302 -2.309 1.00 . A A . 74 VAL N 1 1
7 10311 1 1 74 VAL O O -0.264 7.701 -4.720 1.00 . A A . 74 VAL O 1 1
7 10312 1 1 75 GLY C C 0.117 6.212 -7.249 1.00 . A A . 75 GLY C 1 1
7 10313 1 1 75 GLY CA C -1.352 6.245 -6.823 1.00 . A A . 75 GLY CA 1 1
7 10314 1 1 75 GLY H H -2.033 5.115 -5.210 1.00 . A A . 75 GLY H 1 1
7 10315 1 1 75 GLY HA2 H -1.922 5.530 -7.416 1.00 . A A . 75 GLY HA2 1 1
7 10316 1 1 75 GLY HA3 H -1.770 7.231 -7.024 1.00 . A A . 75 GLY HA3 1 1
7 10317 1 1 75 GLY N N -1.492 5.932 -5.411 1.00 . A A . 75 GLY N 1 1
7 10318 1 1 75 GLY O O 0.550 7.028 -8.061 1.00 . A A . 75 GLY O 1 1
7 10319 1 1 76 VAL C C 2.546 3.647 -7.328 1.00 . A A . 76 VAL C 1 1
7 10320 1 1 76 VAL CA C 2.255 5.110 -6.991 1.00 . A A . 76 VAL CA 1 1
7 10321 1 1 76 VAL CB C 3.105 5.638 -5.834 1.00 . A A . 76 VAL CB 1 1
7 10322 1 1 76 VAL CG1 C 2.681 7.056 -5.445 1.00 . A A . 76 VAL CG1 1 1
7 10323 1 1 76 VAL CG2 C 3.037 4.696 -4.630 1.00 . A A . 76 VAL CG2 1 1
7 10324 1 1 76 VAL H H 0.484 4.601 -6.021 1.00 . A A . 76 VAL H 1 1
7 10325 1 1 76 VAL HA H 2.465 5.721 -7.870 1.00 . A A . 76 VAL HA 1 1
7 10326 1 1 76 VAL HB H 4.141 5.678 -6.169 1.00 . A A . 76 VAL HB 1 1
7 10327 1 1 76 VAL HG11 H 3.563 7.694 -5.383 1.00 . A A . 76 VAL HG11 1 1
7 10328 1 1 76 VAL HG12 H 1.999 7.451 -6.198 1.00 . A A . 76 VAL HG12 1 1
7 10329 1 1 76 VAL HG13 H 2.181 7.033 -4.477 1.00 . A A . 76 VAL HG13 1 1
7 10330 1 1 76 VAL HG21 H 3.326 5.237 -3.729 1.00 . A A . 76 VAL HG21 1 1
7 10331 1 1 76 VAL HG22 H 2.019 4.322 -4.518 1.00 . A A . 76 VAL HG22 1 1
7 10332 1 1 76 VAL HG23 H 3.717 3.859 -4.785 1.00 . A A . 76 VAL HG23 1 1
7 10333 1 1 76 VAL N N 0.844 5.260 -6.681 1.00 . A A . 76 VAL N 1 1
7 10334 1 1 76 VAL O O 1.941 2.742 -6.754 1.00 . A A . 76 VAL O 1 1
7 10335 1 1 77 THR C C 4.577 1.392 -7.542 1.00 . A A . 77 THR C 1 1
7 10336 1 1 77 THR CA C 3.852 2.120 -8.675 1.00 . A A . 77 THR CA 1 1
7 10337 1 1 77 THR CB C 4.687 2.243 -9.951 1.00 . A A . 77 THR CB 1 1
7 10338 1 1 77 THR CG2 C 6.038 2.917 -9.705 1.00 . A A . 77 THR CG2 1 1
7 10339 1 1 77 THR H H 3.960 4.200 -8.718 1.00 . A A . 77 THR H 1 1
7 10340 1 1 77 THR HA H 2.943 1.557 -8.888 1.00 . A A . 77 THR HA 1 1
7 10341 1 1 77 THR HB H 4.130 2.761 -10.732 1.00 . A A . 77 THR HB 1 1
7 10342 1 1 77 THR HG1 H 5.614 0.512 -9.567 1.00 . A A . 77 THR HG1 1 1
7 10343 1 1 77 THR HG21 H 6.131 3.168 -8.648 1.00 . A A . 77 THR HG21 1 1
7 10344 1 1 77 THR HG22 H 6.841 2.236 -9.989 1.00 . A A . 77 THR HG22 1 1
7 10345 1 1 77 THR HG23 H 6.105 3.827 -10.301 1.00 . A A . 77 THR HG23 1 1
7 10346 1 1 77 THR N N 3.473 3.459 -8.256 1.00 . A A . 77 THR N 1 1
7 10347 1 1 77 THR O O 5.371 1.993 -6.821 1.00 . A A . 77 THR O 1 1
7 10348 1 1 77 THR OG1 O 5.024 0.897 -10.276 1.00 . A A . 77 THR OG1 1 1
7 10349 1 1 78 GLN C C 6.344 -0.282 -6.166 1.00 . A A . 78 GLN C 1 1
7 10350 1 1 78 GLN CA C 4.892 -0.711 -6.389 1.00 . A A . 78 GLN CA 1 1
7 10351 1 1 78 GLN CB C 4.807 -2.197 -6.742 1.00 . A A . 78 GLN CB 1 1
7 10352 1 1 78 GLN CD C 6.282 -3.964 -5.713 1.00 . A A . 78 GLN CD 1 1
7 10353 1 1 78 GLN CG C 5.059 -3.069 -5.510 1.00 . A A . 78 GLN CG 1 1
7 10354 1 1 78 GLN H H 3.632 -0.375 -8.013 1.00 . A A . 78 GLN H 1 1
7 10355 1 1 78 GLN HA H 4.309 -0.524 -5.487 1.00 . A A . 78 GLN HA 1 1
7 10356 1 1 78 GLN HB2 H 3.824 -2.420 -7.156 1.00 . A A . 78 GLN HB2 1 1
7 10357 1 1 78 GLN HB3 H 5.539 -2.433 -7.515 1.00 . A A . 78 GLN HB3 1 1
7 10358 1 1 78 GLN HE21 H 5.032 -5.489 -6.172 1.00 . A A . 78 GLN HE21 1 1
7 10359 1 1 78 GLN HE22 H 6.720 -5.875 -6.220 1.00 . A A . 78 GLN HE22 1 1
7 10360 1 1 78 GLN HG2 H 5.208 -2.435 -4.636 1.00 . A A . 78 GLN HG2 1 1
7 10361 1 1 78 GLN HG3 H 4.182 -3.685 -5.312 1.00 . A A . 78 GLN HG3 1 1
7 10362 1 1 78 GLN N N 4.279 0.106 -7.421 1.00 . A A . 78 GLN N 1 1
7 10363 1 1 78 GLN NE2 N 5.987 -5.213 -6.064 1.00 . A A . 78 GLN NE2 1 1
7 10364 1 1 78 GLN O O 6.770 -0.087 -5.028 1.00 . A A . 78 GLN O 1 1
7 10365 1 1 78 GLN OE1 O 7.420 -3.549 -5.560 1.00 . A A . 78 GLN OE1 1 1
7 10366 1 1 79 ASN C C 8.618 1.375 -6.181 1.00 . A A . 79 ASN C 1 1
7 10367 1 1 79 ASN CA C 8.459 0.253 -7.209 1.00 . A A . 79 ASN CA 1 1
7 10368 1 1 79 ASN CB C 8.940 0.781 -8.563 1.00 . A A . 79 ASN CB 1 1
7 10369 1 1 79 ASN CG C 10.276 0.147 -8.955 1.00 . A A . 79 ASN CG 1 1
7 10370 1 1 79 ASN H H 6.710 -0.309 -8.191 1.00 . A A . 79 ASN H 1 1
7 10371 1 1 79 ASN HA H 9.005 -0.648 -6.931 1.00 . A A . 79 ASN HA 1 1
7 10372 1 1 79 ASN HB2 H 8.193 0.566 -9.327 1.00 . A A . 79 ASN HB2 1 1
7 10373 1 1 79 ASN HB3 H 9.047 1.865 -8.518 1.00 . A A . 79 ASN HB3 1 1
7 10374 1 1 79 ASN HD21 H 10.943 1.987 -9.472 1.00 . A A . 79 ASN HD21 1 1
7 10375 1 1 79 ASN HD22 H 12.079 0.698 -9.694 1.00 . A A . 79 ASN HD22 1 1
7 10376 1 1 79 ASN N N 7.064 -0.148 -7.270 1.00 . A A . 79 ASN N 1 1
7 10377 1 1 79 ASN ND2 N 11.174 1.016 -9.411 1.00 . A A . 79 ASN ND2 1 1
7 10378 1 1 79 ASN O O 9.361 1.232 -5.211 1.00 . A A . 79 ASN O 1 1
7 10379 1 1 79 ASN OD1 O 10.479 -1.051 -8.850 1.00 . A A . 79 ASN OD1 1 1
7 10380 1 1 80 PHE C C 7.834 3.176 -4.076 1.00 . A A . 80 PHE C 1 1
7 10381 1 1 80 PHE CA C 7.962 3.612 -5.537 1.00 . A A . 80 PHE CA 1 1
7 10382 1 1 80 PHE CB C 6.778 4.513 -5.894 1.00 . A A . 80 PHE CB 1 1
7 10383 1 1 80 PHE CD1 C 7.259 6.875 -5.216 1.00 . A A . 80 PHE CD1 1 1
7 10384 1 1 80 PHE CD2 C 5.792 5.614 -3.872 1.00 . A A . 80 PHE CD2 1 1
7 10385 1 1 80 PHE CE1 C 7.098 7.987 -4.349 1.00 . A A . 80 PHE CE1 1 1
7 10386 1 1 80 PHE CE2 C 5.630 6.726 -3.005 1.00 . A A . 80 PHE CE2 1 1
7 10387 1 1 80 PHE CG C 6.603 5.711 -4.960 1.00 . A A . 80 PHE CG 1 1
7 10388 1 1 80 PHE CZ C 6.287 7.890 -3.262 1.00 . A A . 80 PHE CZ 1 1
7 10389 1 1 80 PHE H H 7.308 2.575 -7.221 1.00 . A A . 80 PHE H 1 1
7 10390 1 1 80 PHE HA H 8.928 4.094 -5.687 1.00 . A A . 80 PHE HA 1 1
7 10391 1 1 80 PHE HB2 H 6.905 4.876 -6.914 1.00 . A A . 80 PHE HB2 1 1
7 10392 1 1 80 PHE HB3 H 5.865 3.918 -5.880 1.00 . A A . 80 PHE HB3 1 1
7 10393 1 1 80 PHE HD1 H 7.910 6.953 -6.088 1.00 . A A . 80 PHE HD1 1 1
7 10394 1 1 80 PHE HD2 H 5.267 4.681 -3.667 1.00 . A A . 80 PHE HD2 1 1
7 10395 1 1 80 PHE HE1 H 7.623 8.920 -4.555 1.00 . A A . 80 PHE HE1 1 1
7 10396 1 1 80 PHE HE2 H 4.980 6.648 -2.134 1.00 . A A . 80 PHE HE2 1 1
7 10397 1 1 80 PHE HZ H 6.162 8.744 -2.596 1.00 . A A . 80 PHE HZ 1 1
7 10398 1 1 80 PHE N N 7.909 2.467 -6.429 1.00 . A A . 80 PHE N 1 1
7 10399 1 1 80 PHE O O 8.705 3.467 -3.259 1.00 . A A . 80 PHE O 1 1
7 10400 1 1 81 ALA C C 7.697 1.212 -1.953 1.00 . A A . 81 ALA C 1 1
7 10401 1 1 81 ALA CA C 6.485 2.006 -2.445 1.00 . A A . 81 ALA CA 1 1
7 10402 1 1 81 ALA CB C 5.200 1.176 -2.431 1.00 . A A . 81 ALA CB 1 1
7 10403 1 1 81 ALA H H 6.035 2.252 -4.463 1.00 . A A . 81 ALA H 1 1
7 10404 1 1 81 ALA HA H 6.348 2.877 -1.803 1.00 . A A . 81 ALA HA 1 1
7 10405 1 1 81 ALA HB1 H 5.447 0.121 -2.548 1.00 . A A . 81 ALA HB1 1 1
7 10406 1 1 81 ALA HB2 H 4.681 1.326 -1.484 1.00 . A A . 81 ALA HB2 1 1
7 10407 1 1 81 ALA HB3 H 4.556 1.491 -3.252 1.00 . A A . 81 ALA HB3 1 1
7 10408 1 1 81 ALA N N 6.739 2.485 -3.793 1.00 . A A . 81 ALA N 1 1
7 10409 1 1 81 ALA O O 8.177 1.429 -0.842 1.00 . A A . 81 ALA O 1 1
7 10410 1 1 82 ALA C C 10.465 0.375 -2.039 1.00 . A A . 82 ALA C 1 1
7 10411 1 1 82 ALA CA C 9.303 -0.521 -2.473 1.00 . A A . 82 ALA CA 1 1
7 10412 1 1 82 ALA CB C 9.662 -1.402 -3.671 1.00 . A A . 82 ALA CB 1 1
7 10413 1 1 82 ALA H H 7.760 0.137 -3.708 1.00 . A A . 82 ALA H 1 1
7 10414 1 1 82 ALA HA H 9.018 -1.162 -1.638 1.00 . A A . 82 ALA HA 1 1
7 10415 1 1 82 ALA HB1 H 9.415 -2.440 -3.445 1.00 . A A . 82 ALA HB1 1 1
7 10416 1 1 82 ALA HB2 H 9.098 -1.076 -4.544 1.00 . A A . 82 ALA HB2 1 1
7 10417 1 1 82 ALA HB3 H 10.729 -1.319 -3.876 1.00 . A A . 82 ALA HB3 1 1
7 10418 1 1 82 ALA N N 8.157 0.307 -2.806 1.00 . A A . 82 ALA N 1 1
7 10419 1 1 82 ALA O O 11.137 0.091 -1.049 1.00 . A A . 82 ALA O 1 1
7 10420 1 1 83 THR C C 11.483 3.074 -1.170 1.00 . A A . 83 THR C 1 1
7 10421 1 1 83 THR CA C 11.735 2.379 -2.509 1.00 . A A . 83 THR CA 1 1
7 10422 1 1 83 THR CB C 11.847 3.350 -3.686 1.00 . A A . 83 THR CB 1 1
7 10423 1 1 83 THR CG2 C 12.927 4.412 -3.468 1.00 . A A . 83 THR CG2 1 1
7 10424 1 1 83 THR H H 10.115 1.664 -3.606 1.00 . A A . 83 THR H 1 1
7 10425 1 1 83 THR HA H 12.666 1.820 -2.409 1.00 . A A . 83 THR HA 1 1
7 10426 1 1 83 THR HB H 10.884 3.813 -3.902 1.00 . A A . 83 THR HB 1 1
7 10427 1 1 83 THR HG1 H 11.725 2.569 -5.525 1.00 . A A . 83 THR HG1 1 1
7 10428 1 1 83 THR HG21 H 12.537 5.200 -2.824 1.00 . A A . 83 THR HG21 1 1
7 10429 1 1 83 THR HG22 H 13.797 3.954 -2.997 1.00 . A A . 83 THR HG22 1 1
7 10430 1 1 83 THR HG23 H 13.216 4.838 -4.429 1.00 . A A . 83 THR HG23 1 1
7 10431 1 1 83 THR N N 10.666 1.440 -2.802 1.00 . A A . 83 THR N 1 1
7 10432 1 1 83 THR O O 12.373 3.141 -0.323 1.00 . A A . 83 THR O 1 1
7 10433 1 1 83 THR OG1 O 12.357 2.550 -4.749 1.00 . A A . 83 THR OG1 1 1
7 10434 1 1 84 VAL C C 10.148 3.347 1.401 1.00 . A A . 84 VAL C 1 1
7 10435 1 1 84 VAL CA C 9.883 4.261 0.203 1.00 . A A . 84 VAL CA 1 1
7 10436 1 1 84 VAL CB C 8.427 4.721 0.112 1.00 . A A . 84 VAL CB 1 1
7 10437 1 1 84 VAL CG1 C 7.941 5.271 1.454 1.00 . A A . 84 VAL CG1 1 1
7 10438 1 1 84 VAL CG2 C 8.247 5.755 -1.002 1.00 . A A . 84 VAL CG2 1 1
7 10439 1 1 84 VAL H H 9.547 3.515 -1.713 1.00 . A A . 84 VAL H 1 1
7 10440 1 1 84 VAL HA H 10.512 5.147 0.292 1.00 . A A . 84 VAL HA 1 1
7 10441 1 1 84 VAL HB H 7.816 3.853 -0.136 1.00 . A A . 84 VAL HB 1 1
7 10442 1 1 84 VAL HG11 H 8.443 4.744 2.266 1.00 . A A . 84 VAL HG11 1 1
7 10443 1 1 84 VAL HG12 H 8.170 6.335 1.515 1.00 . A A . 84 VAL HG12 1 1
7 10444 1 1 84 VAL HG13 H 6.864 5.126 1.538 1.00 . A A . 84 VAL HG13 1 1
7 10445 1 1 84 VAL HG21 H 8.465 6.749 -0.613 1.00 . A A . 84 VAL HG21 1 1
7 10446 1 1 84 VAL HG22 H 8.928 5.528 -1.822 1.00 . A A . 84 VAL HG22 1 1
7 10447 1 1 84 VAL HG23 H 7.220 5.724 -1.364 1.00 . A A . 84 VAL HG23 1 1
7 10448 1 1 84 VAL N N 10.265 3.574 -1.019 1.00 . A A . 84 VAL N 1 1
7 10449 1 1 84 VAL O O 10.849 3.731 2.336 1.00 . A A . 84 VAL O 1 1
7 10450 1 1 85 LEU C C 11.229 0.966 2.661 1.00 . A A . 85 LEU C 1 1
7 10451 1 1 85 LEU CA C 9.737 1.183 2.401 1.00 . A A . 85 LEU CA 1 1
7 10452 1 1 85 LEU CB C 8.976 -0.103 2.077 1.00 . A A . 85 LEU CB 1 1
7 10453 1 1 85 LEU CD1 C 6.835 -1.234 1.371 1.00 . A A . 85 LEU CD1 1 1
7 10454 1 1 85 LEU CD2 C 6.848 0.350 3.353 1.00 . A A . 85 LEU CD2 1 1
7 10455 1 1 85 LEU CG C 7.454 0.023 1.986 1.00 . A A . 85 LEU CG 1 1
7 10456 1 1 85 LEU H H 9.004 1.851 0.569 1.00 . A A . 85 LEU H 1 1
7 10457 1 1 85 LEU HA H 9.288 1.606 3.300 1.00 . A A . 85 LEU HA 1 1
7 10458 1 1 85 LEU HB2 H 9.345 -0.491 1.127 1.00 . A A . 85 LEU HB2 1 1
7 10459 1 1 85 LEU HB3 H 9.214 -0.845 2.839 1.00 . A A . 85 LEU HB3 1 1
7 10460 1 1 85 LEU HD11 H 6.067 -0.946 0.652 1.00 . A A . 85 LEU HD11 1 1
7 10461 1 1 85 LEU HD12 H 7.610 -1.809 0.864 1.00 . A A . 85 LEU HD12 1 1
7 10462 1 1 85 LEU HD13 H 6.387 -1.841 2.157 1.00 . A A . 85 LEU HD13 1 1
7 10463 1 1 85 LEU HD21 H 5.805 0.640 3.228 1.00 . A A . 85 LEU HD21 1 1
7 10464 1 1 85 LEU HD22 H 6.907 -0.529 3.995 1.00 . A A . 85 LEU HD22 1 1
7 10465 1 1 85 LEU HD23 H 7.402 1.171 3.808 1.00 . A A . 85 LEU HD23 1 1
7 10466 1 1 85 LEU HG H 7.219 0.856 1.323 1.00 . A A . 85 LEU HG 1 1
7 10467 1 1 85 LEU N N 9.573 2.155 1.333 1.00 . A A . 85 LEU N 1 1
7 10468 1 1 85 LEU O O 11.624 0.611 3.770 1.00 . A A . 85 LEU O 1 1
7 10469 1 1 86 ARG C C 14.099 2.285 2.296 1.00 . A A . 86 ARG C 1 1
7 10470 1 1 86 ARG CA C 13.457 1.021 1.721 1.00 . A A . 86 ARG CA 1 1
7 10471 1 1 86 ARG CB C 14.075 0.721 0.354 1.00 . A A . 86 ARG CB 1 1
7 10472 1 1 86 ARG CD C 15.189 -1.286 -0.691 1.00 . A A . 86 ARG CD 1 1
7 10473 1 1 86 ARG CG C 13.929 -0.761 0.000 1.00 . A A . 86 ARG CG 1 1
7 10474 1 1 86 ARG CZ C 17.153 -2.627 0.053 1.00 . A A . 86 ARG CZ 1 1
7 10475 1 1 86 ARG H H 11.688 1.477 0.720 1.00 . A A . 86 ARG H 1 1
7 10476 1 1 86 ARG HA H 13.593 0.172 2.392 1.00 . A A . 86 ARG HA 1 1
7 10477 1 1 86 ARG HB2 H 13.591 1.330 -0.409 1.00 . A A . 86 ARG HB2 1 1
7 10478 1 1 86 ARG HB3 H 15.130 0.994 0.359 1.00 . A A . 86 ARG HB3 1 1
7 10479 1 1 86 ARG HD2 H 14.928 -2.091 -1.378 1.00 . A A . 86 ARG HD2 1 1
7 10480 1 1 86 ARG HD3 H 15.645 -0.495 -1.285 1.00 . A A . 86 ARG HD3 1 1
7 10481 1 1 86 ARG HE H 16.051 -1.454 1.261 1.00 . A A . 86 ARG HE 1 1
7 10482 1 1 86 ARG HG2 H 13.738 -1.338 0.905 1.00 . A A . 86 ARG HG2 1 1
7 10483 1 1 86 ARG HG3 H 13.067 -0.899 -0.653 1.00 . A A . 86 ARG HG3 1 1
7 10484 1 1 86 ARG HH11 H 16.712 -2.794 -1.925 1.00 . A A . 86 ARG HH11 1 1
7 10485 1 1 86 ARG HH12 H 18.075 -3.720 -1.394 1.00 . A A . 86 ARG HH12 1 1
7 10486 1 1 86 ARG HH21 H 17.849 -2.676 1.963 1.00 . A A . 86 ARG HH21 1 1
7 10487 1 1 86 ARG HH22 H 18.727 -3.653 0.833 1.00 . A A . 86 ARG HH22 1 1
7 10488 1 1 86 ARG N N 12.017 1.188 1.619 1.00 . A A . 86 ARG N 1 1
7 10489 1 1 86 ARG NE N 16.153 -1.777 0.320 1.00 . A A . 86 ARG NE 1 1
7 10490 1 1 86 ARG NH1 N 17.328 -3.086 -1.194 1.00 . A A . 86 ARG NH1 1 1
7 10491 1 1 86 ARG NH2 N 17.980 -3.018 1.032 1.00 . A A . 86 ARG NH2 1 1
7 10492 1 1 86 ARG O O 15.193 2.230 2.857 1.00 . A A . 86 ARG O 1 1
7 10493 1 1 87 ASN C C 13.718 4.715 4.155 1.00 . A A . 87 ASN C 1 1
7 10494 1 1 87 ASN CA C 13.879 4.670 2.634 1.00 . A A . 87 ASN CA 1 1
7 10495 1 1 87 ASN CB C 13.082 5.833 2.040 1.00 . A A . 87 ASN CB 1 1
7 10496 1 1 87 ASN CG C 13.837 6.475 0.874 1.00 . A A . 87 ASN CG 1 1
7 10497 1 1 87 ASN H H 12.503 3.430 1.680 1.00 . A A . 87 ASN H 1 1
7 10498 1 1 87 ASN HA H 14.923 4.719 2.324 1.00 . A A . 87 ASN HA 1 1
7 10499 1 1 87 ASN HB2 H 12.111 5.476 1.697 1.00 . A A . 87 ASN HB2 1 1
7 10500 1 1 87 ASN HB3 H 12.893 6.580 2.810 1.00 . A A . 87 ASN HB3 1 1
7 10501 1 1 87 ASN HD21 H 12.443 5.717 -0.384 1.00 . A A . 87 ASN HD21 1 1
7 10502 1 1 87 ASN HD22 H 13.700 6.638 -1.140 1.00 . A A . 87 ASN HD22 1 1
7 10503 1 1 87 ASN N N 13.392 3.394 2.138 1.00 . A A . 87 ASN N 1 1
7 10504 1 1 87 ASN ND2 N 13.281 6.259 -0.315 1.00 . A A . 87 ASN ND2 1 1
7 10505 1 1 87 ASN O O 14.636 5.118 4.868 1.00 . A A . 87 ASN O 1 1
7 10506 1 1 87 ASN OD1 O 14.856 7.124 1.042 1.00 . A A . 87 ASN OD1 1 1
7 10507 1 1 88 THR C C 13.478 3.826 6.823 1.00 . A A . 88 THR C 1 1
7 10508 1 1 88 THR CA C 12.252 4.285 6.030 1.00 . A A . 88 THR CA 1 1
7 10509 1 1 88 THR CB C 11.021 3.404 6.252 1.00 . A A . 88 THR CB 1 1
7 10510 1 1 88 THR CG2 C 9.864 3.770 5.320 1.00 . A A . 88 THR CG2 1 1
7 10511 1 1 88 THR H H 11.804 3.971 4.020 1.00 . A A . 88 THR H 1 1
7 10512 1 1 88 THR HA H 12.031 5.305 6.344 1.00 . A A . 88 THR HA 1 1
7 10513 1 1 88 THR HB H 10.705 3.432 7.295 1.00 . A A . 88 THR HB 1 1
7 10514 1 1 88 THR HG1 H 11.803 1.590 6.571 1.00 . A A . 88 THR HG1 1 1
7 10515 1 1 88 THR HG21 H 9.829 4.851 5.192 1.00 . A A . 88 THR HG21 1 1
7 10516 1 1 88 THR HG22 H 10.013 3.293 4.351 1.00 . A A . 88 THR HG22 1 1
7 10517 1 1 88 THR HG23 H 8.925 3.425 5.754 1.00 . A A . 88 THR HG23 1 1
7 10518 1 1 88 THR N N 12.545 4.297 4.607 1.00 . A A . 88 THR N 1 1
7 10519 1 1 88 THR O O 14.385 3.207 6.268 1.00 . A A . 88 THR O 1 1
7 10520 1 1 88 THR OG1 O 11.432 2.114 5.805 1.00 . A A . 88 THR OG1 1 1
7 10521 1 1 89 LYS C C 14.005 3.156 10.263 1.00 . A A . 89 LYS C 1 1
7 10522 1 1 89 LYS CA C 14.565 3.777 8.983 1.00 . A A . 89 LYS CA 1 1
7 10523 1 1 89 LYS CB C 15.481 4.978 9.231 1.00 . A A . 89 LYS CB 1 1
7 10524 1 1 89 LYS CD C 17.307 4.793 7.502 1.00 . A A . 89 LYS CD 1 1
7 10525 1 1 89 LYS CE C 17.719 5.165 6.076 1.00 . A A . 89 LYS CE 1 1
7 10526 1 1 89 LYS CG C 16.031 5.530 7.914 1.00 . A A . 89 LYS CG 1 1
7 10527 1 1 89 LYS H H 12.725 4.652 8.551 1.00 . A A . 89 LYS H 1 1
7 10528 1 1 89 LYS HA H 15.157 3.024 8.463 1.00 . A A . 89 LYS HA 1 1
7 10529 1 1 89 LYS HB2 H 14.929 5.759 9.754 1.00 . A A . 89 LYS HB2 1 1
7 10530 1 1 89 LYS HB3 H 16.306 4.683 9.879 1.00 . A A . 89 LYS HB3 1 1
7 10531 1 1 89 LYS HD2 H 18.113 5.039 8.193 1.00 . A A . 89 LYS HD2 1 1
7 10532 1 1 89 LYS HD3 H 17.147 3.716 7.569 1.00 . A A . 89 LYS HD3 1 1
7 10533 1 1 89 LYS HE2 H 18.120 4.289 5.566 1.00 . A A . 89 LYS HE2 1 1
7 10534 1 1 89 LYS HE3 H 16.844 5.489 5.511 1.00 . A A . 89 LYS HE3 1 1
7 10535 1 1 89 LYS HG2 H 15.280 5.429 7.131 1.00 . A A . 89 LYS HG2 1 1
7 10536 1 1 89 LYS HG3 H 16.240 6.594 8.021 1.00 . A A . 89 LYS HG3 1 1
7 10537 1 1 89 LYS HZ1 H 19.544 5.930 6.586 1.00 . A A . 89 LYS HZ1 1 1
7 10538 1 1 89 LYS HZ2 H 18.982 6.482 5.156 1.00 . A A . 89 LYS HZ2 1 1
7 10539 1 1 89 LYS HZ3 H 18.354 7.048 6.553 1.00 . A A . 89 LYS HZ3 1 1
7 10540 1 1 89 LYS N N 13.466 4.148 8.108 1.00 . A A . 89 LYS N 1 1
7 10541 1 1 89 LYS NZ N 18.732 6.244 6.094 1.00 . A A . 89 LYS NZ 1 1
7 10542 1 1 89 LYS O O 12.809 2.883 10.353 1.00 . A A . 89 LYS O 1 1
7 10543 1 1 90 GLY C C 12.990 2.446 12.692 1.00 . A A . 90 GLY C 1 1
7 10544 1 1 90 GLY CA C 14.506 2.366 12.494 1.00 . A A . 90 GLY CA 1 1
7 10545 1 1 90 GLY H H 15.867 3.176 11.141 1.00 . A A . 90 GLY H 1 1
7 10546 1 1 90 GLY HA2 H 14.827 1.326 12.534 1.00 . A A . 90 GLY HA2 1 1
7 10547 1 1 90 GLY HA3 H 15.010 2.888 13.308 1.00 . A A . 90 GLY HA3 1 1
7 10548 1 1 90 GLY N N 14.896 2.951 11.222 1.00 . A A . 90 GLY N 1 1
7 10549 1 1 90 GLY O O 12.275 1.479 12.431 1.00 . A A . 90 GLY O 1 1
7 10550 1 1 91 ASN C C 10.446 4.184 12.065 1.00 . A A . 91 ASN C 1 1
7 10551 1 1 91 ASN CA C 11.128 3.824 13.386 1.00 . A A . 91 ASN CA 1 1
7 10552 1 1 91 ASN CB C 10.904 4.979 14.364 1.00 . A A . 91 ASN CB 1 1
7 10553 1 1 91 ASN CG C 9.425 5.103 14.735 1.00 . A A . 91 ASN CG 1 1
7 10554 1 1 91 ASN H H 13.134 4.387 13.360 1.00 . A A . 91 ASN H 1 1
7 10555 1 1 91 ASN HA H 10.760 2.887 13.804 1.00 . A A . 91 ASN HA 1 1
7 10556 1 1 91 ASN HB2 H 11.496 4.817 15.265 1.00 . A A . 91 ASN HB2 1 1
7 10557 1 1 91 ASN HB3 H 11.250 5.911 13.918 1.00 . A A . 91 ASN HB3 1 1
7 10558 1 1 91 ASN HD21 H 9.619 3.443 15.877 1.00 . A A . 91 ASN HD21 1 1
7 10559 1 1 91 ASN HD22 H 8.037 4.149 15.859 1.00 . A A . 91 ASN HD22 1 1
7 10560 1 1 91 ASN N N 12.545 3.606 13.151 1.00 . A A . 91 ASN N 1 1
7 10561 1 1 91 ASN ND2 N 8.991 4.153 15.558 1.00 . A A . 91 ASN ND2 1 1
7 10562 1 1 91 ASN O O 10.982 4.962 11.277 1.00 . A A . 91 ASN O 1 1
7 10563 1 1 91 ASN OD1 O 8.723 6.003 14.302 1.00 . A A . 91 ASN OD1 1 1
7 10564 1 1 92 VAL C C 7.029 3.988 11.005 1.00 . A A . 92 VAL C 1 1
7 10565 1 1 92 VAL CA C 8.512 3.851 10.651 1.00 . A A . 92 VAL CA 1 1
7 10566 1 1 92 VAL CB C 8.782 2.748 9.627 1.00 . A A . 92 VAL CB 1 1
7 10567 1 1 92 VAL CG1 C 8.097 3.057 8.294 1.00 . A A . 92 VAL CG1 1 1
7 10568 1 1 92 VAL CG2 C 10.285 2.534 9.434 1.00 . A A . 92 VAL CG2 1 1
7 10569 1 1 92 VAL H H 8.844 2.970 12.510 1.00 . A A . 92 VAL H 1 1
7 10570 1 1 92 VAL HA H 8.861 4.794 10.232 1.00 . A A . 92 VAL HA 1 1
7 10571 1 1 92 VAL HB H 8.359 1.820 10.013 1.00 . A A . 92 VAL HB 1 1
7 10572 1 1 92 VAL HG11 H 8.263 4.103 8.035 1.00 . A A . 92 VAL HG11 1 1
7 10573 1 1 92 VAL HG12 H 8.514 2.419 7.515 1.00 . A A . 92 VAL HG12 1 1
7 10574 1 1 92 VAL HG13 H 7.027 2.870 8.384 1.00 . A A . 92 VAL HG13 1 1
7 10575 1 1 92 VAL HG21 H 10.697 2.038 10.313 1.00 . A A . 92 VAL HG21 1 1
7 10576 1 1 92 VAL HG22 H 10.454 1.914 8.554 1.00 . A A . 92 VAL HG22 1 1
7 10577 1 1 92 VAL HG23 H 10.775 3.499 9.299 1.00 . A A . 92 VAL HG23 1 1
7 10578 1 1 92 VAL N N 9.273 3.601 11.864 1.00 . A A . 92 VAL N 1 1
7 10579 1 1 92 VAL O O 6.483 3.165 11.737 1.00 . A A . 92 VAL O 1 1
7 10580 1 1 93 ARG C C 4.174 4.872 9.507 1.00 . A A . 93 ARG C 1 1
7 10581 1 1 93 ARG CA C 5.012 5.291 10.717 1.00 . A A . 93 ARG CA 1 1
7 10582 1 1 93 ARG CB C 4.765 6.772 11.011 1.00 . A A . 93 ARG CB 1 1
7 10583 1 1 93 ARG CD C 3.212 8.250 12.339 1.00 . A A . 93 ARG CD 1 1
7 10584 1 1 93 ARG CG C 4.019 6.951 12.335 1.00 . A A . 93 ARG CG 1 1
7 10585 1 1 93 ARG CZ C 2.096 9.678 14.049 1.00 . A A . 93 ARG CZ 1 1
7 10586 1 1 93 ARG H H 6.872 5.700 9.873 1.00 . A A . 93 ARG H 1 1
7 10587 1 1 93 ARG HA H 4.769 4.686 11.591 1.00 . A A . 93 ARG HA 1 1
7 10588 1 1 93 ARG HB2 H 5.716 7.302 11.051 1.00 . A A . 93 ARG HB2 1 1
7 10589 1 1 93 ARG HB3 H 4.186 7.216 10.201 1.00 . A A . 93 ARG HB3 1 1
7 10590 1 1 93 ARG HD2 H 3.811 9.061 11.924 1.00 . A A . 93 ARG HD2 1 1
7 10591 1 1 93 ARG HD3 H 2.334 8.145 11.702 1.00 . A A . 93 ARG HD3 1 1
7 10592 1 1 93 ARG HE H 3.056 7.955 14.452 1.00 . A A . 93 ARG HE 1 1
7 10593 1 1 93 ARG HG2 H 3.353 6.104 12.499 1.00 . A A . 93 ARG HG2 1 1
7 10594 1 1 93 ARG HG3 H 4.733 6.959 13.160 1.00 . A A . 93 ARG HG3 1 1
7 10595 1 1 93 ARG HH11 H 1.975 10.383 12.146 1.00 . A A . 93 ARG HH11 1 1
7 10596 1 1 93 ARG HH12 H 1.204 11.365 13.347 1.00 . A A . 93 ARG HH12 1 1
7 10597 1 1 93 ARG HH21 H 2.038 9.249 16.037 1.00 . A A . 93 ARG HH21 1 1
7 10598 1 1 93 ARG HH22 H 1.240 10.716 15.574 1.00 . A A . 93 ARG HH22 1 1
7 10599 1 1 93 ARG N N 6.420 5.035 10.467 1.00 . A A . 93 ARG N 1 1
7 10600 1 1 93 ARG NE N 2.797 8.585 13.720 1.00 . A A . 93 ARG NE 1 1
7 10601 1 1 93 ARG NH1 N 1.727 10.549 13.100 1.00 . A A . 93 ARG NH1 1 1
7 10602 1 1 93 ARG NH2 N 1.763 9.900 15.328 1.00 . A A . 93 ARG NH2 1 1
7 10603 1 1 93 ARG O O 4.156 5.563 8.490 1.00 . A A . 93 ARG O 1 1
7 10604 1 1 94 PHE C C 1.195 3.593 8.815 1.00 . A A . 94 PHE C 1 1
7 10605 1 1 94 PHE CA C 2.662 3.221 8.590 1.00 . A A . 94 PHE CA 1 1
7 10606 1 1 94 PHE CB C 2.800 1.698 8.615 1.00 . A A . 94 PHE CB 1 1
7 10607 1 1 94 PHE CD1 C 4.631 1.146 6.998 1.00 . A A . 94 PHE CD1 1 1
7 10608 1 1 94 PHE CD2 C 5.037 0.797 9.292 1.00 . A A . 94 PHE CD2 1 1
7 10609 1 1 94 PHE CE1 C 5.937 0.679 6.695 1.00 . A A . 94 PHE CE1 1 1
7 10610 1 1 94 PHE CE2 C 6.343 0.330 8.989 1.00 . A A . 94 PHE CE2 1 1
7 10611 1 1 94 PHE CG C 4.208 1.195 8.289 1.00 . A A . 94 PHE CG 1 1
7 10612 1 1 94 PHE CZ C 6.766 0.281 7.698 1.00 . A A . 94 PHE CZ 1 1
7 10613 1 1 94 PHE H H 3.520 3.184 10.488 1.00 . A A . 94 PHE H 1 1
7 10614 1 1 94 PHE HA H 3.010 3.669 7.659 1.00 . A A . 94 PHE HA 1 1
7 10615 1 1 94 PHE HB2 H 2.514 1.333 9.602 1.00 . A A . 94 PHE HB2 1 1
7 10616 1 1 94 PHE HB3 H 2.098 1.268 7.901 1.00 . A A . 94 PHE HB3 1 1
7 10617 1 1 94 PHE HD1 H 3.967 1.465 6.194 1.00 . A A . 94 PHE HD1 1 1
7 10618 1 1 94 PHE HD2 H 4.698 0.836 10.327 1.00 . A A . 94 PHE HD2 1 1
7 10619 1 1 94 PHE HE1 H 6.276 0.639 5.660 1.00 . A A . 94 PHE HE1 1 1
7 10620 1 1 94 PHE HE2 H 7.007 0.011 9.793 1.00 . A A . 94 PHE HE2 1 1
7 10621 1 1 94 PHE HZ H 7.769 -0.078 7.466 1.00 . A A . 94 PHE HZ 1 1
7 10622 1 1 94 PHE N N 3.500 3.741 9.658 1.00 . A A . 94 PHE N 1 1
7 10623 1 1 94 PHE O O 0.611 3.238 9.838 1.00 . A A . 94 PHE O 1 1
7 10624 1 1 95 VAL C C -1.614 3.766 7.102 1.00 . A A . 95 VAL C 1 1
7 10625 1 1 95 VAL CA C -0.746 4.725 7.920 1.00 . A A . 95 VAL CA 1 1
7 10626 1 1 95 VAL CB C -0.875 6.181 7.469 1.00 . A A . 95 VAL CB 1 1
7 10627 1 1 95 VAL CG1 C -2.313 6.501 7.056 1.00 . A A . 95 VAL CG1 1 1
7 10628 1 1 95 VAL CG2 C -0.392 7.138 8.561 1.00 . A A . 95 VAL CG2 1 1
7 10629 1 1 95 VAL H H 1.124 4.585 7.013 1.00 . A A . 95 VAL H 1 1
7 10630 1 1 95 VAL HA H -1.049 4.667 8.966 1.00 . A A . 95 VAL HA 1 1
7 10631 1 1 95 VAL HB H -0.237 6.319 6.596 1.00 . A A . 95 VAL HB 1 1
7 10632 1 1 95 VAL HG11 H -2.405 7.570 6.860 1.00 . A A . 95 VAL HG11 1 1
7 10633 1 1 95 VAL HG12 H -2.565 5.943 6.155 1.00 . A A . 95 VAL HG12 1 1
7 10634 1 1 95 VAL HG13 H -2.993 6.220 7.860 1.00 . A A . 95 VAL HG13 1 1
7 10635 1 1 95 VAL HG21 H 0.376 6.648 9.160 1.00 . A A . 95 VAL HG21 1 1
7 10636 1 1 95 VAL HG22 H 0.024 8.034 8.101 1.00 . A A . 95 VAL HG22 1 1
7 10637 1 1 95 VAL HG23 H -1.231 7.413 9.200 1.00 . A A . 95 VAL HG23 1 1
7 10638 1 1 95 VAL N N 0.642 4.301 7.842 1.00 . A A . 95 VAL N 1 1
7 10639 1 1 95 VAL O O -1.789 3.955 5.899 1.00 . A A . 95 VAL O 1 1
7 10640 1 1 96 ILE C C -4.403 2.321 7.022 1.00 . A A . 96 ILE C 1 1
7 10641 1 1 96 ILE CA C -2.980 1.771 7.139 1.00 . A A . 96 ILE CA 1 1
7 10642 1 1 96 ILE CB C -2.898 0.431 7.873 1.00 . A A . 96 ILE CB 1 1
7 10643 1 1 96 ILE CD1 C -0.445 0.470 7.289 1.00 . A A . 96 ILE CD1 1 1
7 10644 1 1 96 ILE CG1 C -1.477 0.168 8.377 1.00 . A A . 96 ILE CG1 1 1
7 10645 1 1 96 ILE CG2 C -3.414 -0.709 6.993 1.00 . A A . 96 ILE CG2 1 1
7 10646 1 1 96 ILE H H -1.987 2.613 8.765 1.00 . A A . 96 ILE H 1 1
7 10647 1 1 96 ILE HA H -2.587 1.613 6.135 1.00 . A A . 96 ILE HA 1 1
7 10648 1 1 96 ILE HB H -3.546 0.481 8.748 1.00 . A A . 96 ILE HB 1 1
7 10649 1 1 96 ILE HD11 H -0.933 0.467 6.315 1.00 . A A . 96 ILE HD11 1 1
7 10650 1 1 96 ILE HD12 H -0.001 1.449 7.471 1.00 . A A . 96 ILE HD12 1 1
7 10651 1 1 96 ILE HD13 H 0.335 -0.292 7.307 1.00 . A A . 96 ILE HD13 1 1
7 10652 1 1 96 ILE HG12 H -1.279 0.785 9.254 1.00 . A A . 96 ILE HG12 1 1
7 10653 1 1 96 ILE HG13 H -1.386 -0.871 8.692 1.00 . A A . 96 ILE HG13 1 1
7 10654 1 1 96 ILE HG21 H -3.096 -1.664 7.412 1.00 . A A . 96 ILE HG21 1 1
7 10655 1 1 96 ILE HG22 H -4.503 -0.674 6.954 1.00 . A A . 96 ILE HG22 1 1
7 10656 1 1 96 ILE HG23 H -3.011 -0.602 5.986 1.00 . A A . 96 ILE HG23 1 1
7 10657 1 1 96 ILE N N -2.135 2.759 7.787 1.00 . A A . 96 ILE N 1 1
7 10658 1 1 96 ILE O O -4.796 3.202 7.785 1.00 . A A . 96 ILE O 1 1
7 10659 1 1 97 GLY C C -7.485 1.058 6.085 1.00 . A A . 97 GLY C 1 1
7 10660 1 1 97 GLY CA C -6.506 2.206 5.832 1.00 . A A . 97 GLY CA 1 1
7 10661 1 1 97 GLY H H -4.808 1.064 5.443 1.00 . A A . 97 GLY H 1 1
7 10662 1 1 97 GLY HA2 H -6.743 3.043 6.489 1.00 . A A . 97 GLY HA2 1 1
7 10663 1 1 97 GLY HA3 H -6.614 2.563 4.808 1.00 . A A . 97 GLY HA3 1 1
7 10664 1 1 97 GLY N N -5.135 1.780 6.060 1.00 . A A . 97 GLY N 1 1
7 10665 1 1 97 GLY O O -7.634 0.169 5.249 1.00 . A A . 97 GLY O 1 1
7 10666 1 1 98 ARG C C -10.496 0.494 7.163 1.00 . A A . 98 ARG C 1 1
7 10667 1 1 98 ARG CA C -9.090 0.092 7.615 1.00 . A A . 98 ARG CA 1 1
7 10668 1 1 98 ARG CB C -9.094 -0.135 9.128 1.00 . A A . 98 ARG CB 1 1
7 10669 1 1 98 ARG CD C -7.401 -1.696 10.156 1.00 . A A . 98 ARG CD 1 1
7 10670 1 1 98 ARG CG C -8.762 -1.590 9.465 1.00 . A A . 98 ARG CG 1 1
7 10671 1 1 98 ARG CZ C -6.959 -4.051 9.474 1.00 . A A . 98 ARG CZ 1 1
7 10672 1 1 98 ARG H H -8.002 1.843 7.917 1.00 . A A . 98 ARG H 1 1
7 10673 1 1 98 ARG HA H -8.755 -0.807 7.099 1.00 . A A . 98 ARG HA 1 1
7 10674 1 1 98 ARG HB2 H -8.367 0.527 9.600 1.00 . A A . 98 ARG HB2 1 1
7 10675 1 1 98 ARG HB3 H -10.072 0.123 9.536 1.00 . A A . 98 ARG HB3 1 1
7 10676 1 1 98 ARG HD2 H -6.876 -0.743 10.090 1.00 . A A . 98 ARG HD2 1 1
7 10677 1 1 98 ARG HD3 H -7.538 -1.912 11.216 1.00 . A A . 98 ARG HD3 1 1
7 10678 1 1 98 ARG HE H -5.722 -2.506 9.107 1.00 . A A . 98 ARG HE 1 1
7 10679 1 1 98 ARG HG2 H -9.536 -2.002 10.113 1.00 . A A . 98 ARG HG2 1 1
7 10680 1 1 98 ARG HG3 H -8.759 -2.186 8.553 1.00 . A A . 98 ARG HG3 1 1
7 10681 1 1 98 ARG HH11 H -8.713 -3.770 10.464 1.00 . A A . 98 ARG HH11 1 1
7 10682 1 1 98 ARG HH12 H -8.392 -5.402 9.983 1.00 . A A . 98 ARG HH12 1 1
7 10683 1 1 98 ARG HH21 H -5.298 -4.660 8.472 1.00 . A A . 98 ARG HH21 1 1
7 10684 1 1 98 ARG HH22 H -6.436 -5.912 8.842 1.00 . A A . 98 ARG HH22 1 1
7 10685 1 1 98 ARG N N -8.129 1.116 7.242 1.00 . A A . 98 ARG N 1 1
7 10686 1 1 98 ARG NE N -6.594 -2.763 9.523 1.00 . A A . 98 ARG NE 1 1
7 10687 1 1 98 ARG NH1 N -8.120 -4.441 10.020 1.00 . A A . 98 ARG NH1 1 1
7 10688 1 1 98 ARG NH2 N -6.164 -4.951 8.879 1.00 . A A . 98 ARG NH2 1 1
7 10689 1 1 98 ARG O O -10.808 1.681 7.076 1.00 . A A . 98 ARG O 1 1
7 10690 1 1 99 GLU C C -13.576 -0.001 7.649 1.00 . A A . 99 GLU C 1 1
7 10691 1 1 99 GLU CA C -12.671 -0.284 6.447 1.00 . A A . 99 GLU CA 1 1
7 10692 1 1 99 GLU CB C -13.195 -1.469 5.634 1.00 . A A . 99 GLU CB 1 1
7 10693 1 1 99 GLU CD C -12.931 -2.443 3.322 1.00 . A A . 99 GLU CD 1 1
7 10694 1 1 99 GLU CG C -13.154 -1.165 4.134 1.00 . A A . 99 GLU CG 1 1
7 10695 1 1 99 GLU H H -11.045 -1.479 6.962 1.00 . A A . 99 GLU H 1 1
7 10696 1 1 99 GLU HA H -12.622 0.596 5.806 1.00 . A A . 99 GLU HA 1 1
7 10697 1 1 99 GLU HB2 H -12.594 -2.354 5.846 1.00 . A A . 99 GLU HB2 1 1
7 10698 1 1 99 GLU HB3 H -14.217 -1.698 5.934 1.00 . A A . 99 GLU HB3 1 1
7 10699 1 1 99 GLU HG2 H -14.088 -0.694 3.830 1.00 . A A . 99 GLU HG2 1 1
7 10700 1 1 99 GLU HG3 H -12.355 -0.454 3.926 1.00 . A A . 99 GLU HG3 1 1
7 10701 1 1 99 GLU N N -11.306 -0.517 6.888 1.00 . A A . 99 GLU N 1 1
7 10702 1 1 99 GLU O O -13.784 -0.872 8.492 1.00 . A A . 99 GLU O 1 1
7 10703 1 1 99 GLU OE1 O -13.604 -3.445 3.646 1.00 . A A . 99 GLU OE1 1 1
7 10704 1 1 99 GLU OE2 O -12.093 -2.388 2.396 1.00 . A A . 99 GLU OE2 1 1
7 10705 1 1 100 LYS C C -16.353 1.015 8.558 1.00 . A A . 100 LYS C 1 1
7 10706 1 1 100 LYS CA C -14.967 1.628 8.771 1.00 . A A . 100 LYS CA 1 1
7 10707 1 1 100 LYS CB C -14.982 3.152 8.903 1.00 . A A . 100 LYS CB 1 1
7 10708 1 1 100 LYS CD C -14.065 5.065 10.266 1.00 . A A . 100 LYS CD 1 1
7 10709 1 1 100 LYS CE C -13.071 6.044 9.637 1.00 . A A . 100 LYS CE 1 1
7 10710 1 1 100 LYS CG C -13.819 3.639 9.770 1.00 . A A . 100 LYS CG 1 1
7 10711 1 1 100 LYS H H -13.915 1.922 6.997 1.00 . A A . 100 LYS H 1 1
7 10712 1 1 100 LYS HA H -14.551 1.229 9.696 1.00 . A A . 100 LYS HA 1 1
7 10713 1 1 100 LYS HB2 H -14.920 3.607 7.915 1.00 . A A . 100 LYS HB2 1 1
7 10714 1 1 100 LYS HB3 H -15.927 3.473 9.342 1.00 . A A . 100 LYS HB3 1 1
7 10715 1 1 100 LYS HD2 H -15.083 5.369 10.022 1.00 . A A . 100 LYS HD2 1 1
7 10716 1 1 100 LYS HD3 H -13.974 5.097 11.352 1.00 . A A . 100 LYS HD3 1 1
7 10717 1 1 100 LYS HE2 H -12.672 6.709 10.403 1.00 . A A . 100 LYS HE2 1 1
7 10718 1 1 100 LYS HE3 H -12.226 5.495 9.220 1.00 . A A . 100 LYS HE3 1 1
7 10719 1 1 100 LYS HG2 H -13.691 2.971 10.621 1.00 . A A . 100 LYS HG2 1 1
7 10720 1 1 100 LYS HG3 H -12.893 3.604 9.195 1.00 . A A . 100 LYS HG3 1 1
7 10721 1 1 100 LYS HZ1 H -13.459 7.797 8.662 1.00 . A A . 100 LYS HZ1 1 1
7 10722 1 1 100 LYS HZ2 H -13.445 6.493 7.679 1.00 . A A . 100 LYS HZ2 1 1
7 10723 1 1 100 LYS HZ3 H -14.720 6.759 8.665 1.00 . A A . 100 LYS HZ3 1 1
7 10724 1 1 100 LYS N N -14.089 1.220 7.688 1.00 . A A . 100 LYS N 1 1
7 10725 1 1 100 LYS NZ N -13.727 6.838 8.574 1.00 . A A . 100 LYS NZ 1 1
7 10726 1 1 100 LYS O O -16.719 0.675 7.434 1.00 . A A . 100 LYS O 1 1
7 10727 1 1 101 PRO C C -19.437 1.323 9.036 1.00 . A A . 101 PRO C 1 1
7 10728 1 1 101 PRO CA C -18.442 0.324 9.632 1.00 . A A . 101 PRO CA 1 1
7 10729 1 1 101 PRO CB C -18.767 -0.053 11.068 1.00 . A A . 101 PRO CB 1 1
7 10730 1 1 101 PRO CD C -16.704 1.282 11.032 1.00 . A A . 101 PRO CD 1 1
7 10731 1 1 101 PRO CG C -17.798 0.735 11.935 1.00 . A A . 101 PRO CG 1 1
7 10732 1 1 101 PRO HA H -18.459 -0.472 9.026 1.00 . A A . 101 PRO HA 1 1
7 10733 1 1 101 PRO HB2 H -19.800 0.194 11.313 1.00 . A A . 101 PRO HB2 1 1
7 10734 1 1 101 PRO HB3 H -18.650 -1.125 11.226 1.00 . A A . 101 PRO HB3 1 1
7 10735 1 1 101 PRO HD2 H -16.622 2.365 11.122 1.00 . A A . 101 PRO HD2 1 1
7 10736 1 1 101 PRO HD3 H -15.731 0.866 11.293 1.00 . A A . 101 PRO HD3 1 1
7 10737 1 1 101 PRO HG2 H -18.315 1.548 12.444 1.00 . A A . 101 PRO HG2 1 1
7 10738 1 1 101 PRO HG3 H -17.371 0.095 12.708 1.00 . A A . 101 PRO HG3 1 1
7 10739 1 1 101 PRO N N -17.105 0.890 9.684 1.00 . A A . 101 PRO N 1 1
7 10740 1 1 101 PRO O O -19.064 2.440 8.682 1.00 . A A . 101 PRO O 1 1
7 10741 1 1 102 SER C C -21.542 1.892 6.891 1.00 . A A . 102 SER C 1 1
7 10742 1 1 102 SER CA C -21.735 1.726 8.399 1.00 . A A . 102 SER CA 1 1
7 10743 1 1 102 SER CB C -21.758 3.093 9.085 1.00 . A A . 102 SER CB 1 1
7 10744 1 1 102 SER H H -20.979 -0.026 9.236 1.00 . A A . 102 SER H 1 1
7 10745 1 1 102 SER HA H -22.666 1.198 8.610 1.00 . A A . 102 SER HA 1 1
7 10746 1 1 102 SER HB2 H -20.885 3.668 8.777 1.00 . A A . 102 SER HB2 1 1
7 10747 1 1 102 SER HB3 H -22.637 3.648 8.758 1.00 . A A . 102 SER HB3 1 1
7 10748 1 1 102 SER HG H -21.393 3.805 10.920 1.00 . A A . 102 SER HG 1 1
7 10749 1 1 102 SER N N -20.684 0.884 8.945 1.00 . A A . 102 SER N 1 1
7 10750 1 1 102 SER O O -21.448 3.013 6.393 1.00 . A A . 102 SER O 1 1
7 10751 1 1 102 SER OG O -21.772 2.978 10.506 1.00 . A A . 102 SER OG 1 1
7 10752 1 1 103 GLY C C -21.229 -0.660 4.214 1.00 . A A . 103 GLY C 1 1
7 10753 1 1 103 GLY CA C -21.307 0.766 4.763 1.00 . A A . 103 GLY CA 1 1
7 10754 1 1 103 GLY H H -21.565 -0.148 6.617 1.00 . A A . 103 GLY H 1 1
7 10755 1 1 103 GLY HA2 H -22.135 1.296 4.292 1.00 . A A . 103 GLY HA2 1 1
7 10756 1 1 103 GLY HA3 H -20.396 1.307 4.509 1.00 . A A . 103 GLY HA3 1 1
7 10757 1 1 103 GLY N N -21.488 0.759 6.205 1.00 . A A . 103 GLY N 1 1
7 10758 1 1 103 GLY O O -21.769 -1.590 4.812 1.00 . A A . 103 GLY O 1 1
7 10759 1 1 104 PRO C C -19.357 -2.947 3.165 1.00 . A A . 104 PRO C 1 1
7 10760 1 1 104 PRO CA C -20.378 -2.089 2.416 1.00 . A A . 104 PRO CA 1 1
7 10761 1 1 104 PRO CB C -19.961 -1.779 0.988 1.00 . A A . 104 PRO CB 1 1
7 10762 1 1 104 PRO CD C -19.881 0.287 2.317 1.00 . A A . 104 PRO CD 1 1
7 10763 1 1 104 PRO CG C -19.449 -0.348 1.005 1.00 . A A . 104 PRO CG 1 1
7 10764 1 1 104 PRO HA H -21.239 -2.597 2.449 1.00 . A A . 104 PRO HA 1 1
7 10765 1 1 104 PRO HB2 H -19.186 -2.467 0.650 1.00 . A A . 104 PRO HB2 1 1
7 10766 1 1 104 PRO HB3 H -20.802 -1.885 0.304 1.00 . A A . 104 PRO HB3 1 1
7 10767 1 1 104 PRO HD2 H -19.027 0.681 2.867 1.00 . A A . 104 PRO HD2 1 1
7 10768 1 1 104 PRO HD3 H -20.563 1.120 2.148 1.00 . A A . 104 PRO HD3 1 1
7 10769 1 1 104 PRO HG2 H -18.363 -0.329 0.912 1.00 . A A . 104 PRO HG2 1 1
7 10770 1 1 104 PRO HG3 H -19.851 0.211 0.160 1.00 . A A . 104 PRO HG3 1 1
7 10771 1 1 104 PRO N N -20.534 -0.792 3.053 1.00 . A A . 104 PRO N 1 1
7 10772 1 1 104 PRO O O -18.168 -2.922 2.848 1.00 . A A . 104 PRO O 1 1
7 10773 1 1 105 SER C C -19.822 -5.704 5.522 1.00 . A A . 105 SER C 1 1
7 10774 1 1 105 SER CA C -19.002 -4.551 4.940 1.00 . A A . 105 SER CA 1 1
7 10775 1 1 105 SER CB C -18.318 -3.767 6.062 1.00 . A A . 105 SER CB 1 1
7 10776 1 1 105 SER H H -20.824 -3.701 4.396 1.00 . A A . 105 SER H 1 1
7 10777 1 1 105 SER HA H -18.249 -4.928 4.249 1.00 . A A . 105 SER HA 1 1
7 10778 1 1 105 SER HB2 H -17.906 -2.842 5.659 1.00 . A A . 105 SER HB2 1 1
7 10779 1 1 105 SER HB3 H -19.057 -3.487 6.812 1.00 . A A . 105 SER HB3 1 1
7 10780 1 1 105 SER HG H -17.027 -5.296 6.103 1.00 . A A . 105 SER HG 1 1
7 10781 1 1 105 SER N N -19.857 -3.686 4.144 1.00 . A A . 105 SER N 1 1
7 10782 1 1 105 SER O O -21.001 -5.539 5.832 1.00 . A A . 105 SER O 1 1
7 10783 1 1 105 SER OG O -17.277 -4.519 6.680 1.00 . A A . 105 SER OG 1 1
7 10784 1 1 106 SER C C -19.671 -8.058 7.716 1.00 . A A . 106 SER C 1 1
7 10785 1 1 106 SER CA C -19.818 -8.028 6.194 1.00 . A A . 106 SER CA 1 1
7 10786 1 1 106 SER CB C -19.242 -9.305 5.579 1.00 . A A . 106 SER CB 1 1
7 10787 1 1 106 SER H H -18.206 -6.974 5.400 1.00 . A A . 106 SER H 1 1
7 10788 1 1 106 SER HA H -20.867 -7.931 5.913 1.00 . A A . 106 SER HA 1 1
7 10789 1 1 106 SER HB2 H -18.206 -9.132 5.289 1.00 . A A . 106 SER HB2 1 1
7 10790 1 1 106 SER HB3 H -19.235 -10.097 6.329 1.00 . A A . 106 SER HB3 1 1
7 10791 1 1 106 SER HG H -19.615 -9.320 3.613 1.00 . A A . 106 SER HG 1 1
7 10792 1 1 106 SER N N -19.165 -6.847 5.654 1.00 . A A . 106 SER N 1 1
7 10793 1 1 106 SER O O -18.670 -7.589 8.256 1.00 . A A . 106 SER O 1 1
7 10794 1 1 106 SER OG O -19.987 -9.734 4.443 1.00 . A A . 106 SER OG 1 1
7 10795 1 1 107 GLY C C -19.992 -9.999 10.277 1.00 . A A . 107 GLY C 1 1
7 10796 1 1 107 GLY CA C -20.678 -8.712 9.816 1.00 . A A . 107 GLY CA 1 1
7 10797 1 1 107 GLY H H -21.493 -8.994 7.920 1.00 . A A . 107 GLY H 1 1
7 10798 1 1 107 GLY HA2 H -20.164 -7.849 10.240 1.00 . A A . 107 GLY HA2 1 1
7 10799 1 1 107 GLY HA3 H -21.702 -8.687 10.189 1.00 . A A . 107 GLY HA3 1 1
7 10800 1 1 107 GLY N N -20.682 -8.614 8.366 1.00 . A A . 107 GLY N 1 1
7 10801 1 1 107 GLY O O -20.396 -10.601 11.270 1.00 . A A . 107 GLY O 1 1
8 10802 1 1 1 GLY C C -20.310 21.621 -1.396 1.00 . A A . 1 GLY C 1 1
8 10803 1 1 1 GLY CA C -21.424 22.667 -1.335 1.00 . A A . 1 GLY CA 1 1
8 10804 1 1 1 GLY H1 H -22.098 22.559 -3.303 1.00 . A A . 1 GLY H1 1 1
8 10805 1 1 1 GLY HA2 H -21.135 23.473 -0.660 1.00 . A A . 1 GLY HA2 1 1
8 10806 1 1 1 GLY HA3 H -22.328 22.217 -0.924 1.00 . A A . 1 GLY HA3 1 1
8 10807 1 1 1 GLY N N -21.703 23.209 -2.654 1.00 . A A . 1 GLY N 1 1
8 10808 1 1 1 GLY O O -20.228 20.852 -2.353 1.00 . A A . 1 GLY O 1 1
8 10809 1 1 2 SER C C -18.905 19.271 -0.041 1.00 . A A . 2 SER C 1 1
8 10810 1 1 2 SER CA C -18.375 20.685 -0.288 1.00 . A A . 2 SER CA 1 1
8 10811 1 1 2 SER CB C -17.389 21.082 0.813 1.00 . A A . 2 SER CB 1 1
8 10812 1 1 2 SER H H -19.554 22.253 0.411 1.00 . A A . 2 SER H 1 1
8 10813 1 1 2 SER HA H -17.879 20.744 -1.257 1.00 . A A . 2 SER HA 1 1
8 10814 1 1 2 SER HB2 H -16.500 20.454 0.747 1.00 . A A . 2 SER HB2 1 1
8 10815 1 1 2 SER HB3 H -17.065 22.111 0.656 1.00 . A A . 2 SER HB3 1 1
8 10816 1 1 2 SER HG H -18.803 20.421 2.065 1.00 . A A . 2 SER HG 1 1
8 10817 1 1 2 SER N N -19.480 21.625 -0.363 1.00 . A A . 2 SER N 1 1
8 10818 1 1 2 SER O O -20.040 19.099 0.400 1.00 . A A . 2 SER O 1 1
8 10819 1 1 2 SER OG O -17.961 20.958 2.112 1.00 . A A . 2 SER OG 1 1
8 10820 1 1 3 SER C C -17.175 16.023 -0.170 1.00 . A A . 3 SER C 1 1
8 10821 1 1 3 SER CA C -18.427 16.903 -0.150 1.00 . A A . 3 SER CA 1 1
8 10822 1 1 3 SER CB C -19.413 16.447 -1.228 1.00 . A A . 3 SER CB 1 1
8 10823 1 1 3 SER H H -17.136 18.445 -0.693 1.00 . A A . 3 SER H 1 1
8 10824 1 1 3 SER HA H -18.910 16.859 0.826 1.00 . A A . 3 SER HA 1 1
8 10825 1 1 3 SER HB2 H -19.913 17.317 -1.653 1.00 . A A . 3 SER HB2 1 1
8 10826 1 1 3 SER HB3 H -18.867 15.965 -2.038 1.00 . A A . 3 SER HB3 1 1
8 10827 1 1 3 SER HG H -21.301 15.948 -0.789 1.00 . A A . 3 SER HG 1 1
8 10828 1 1 3 SER N N -18.058 18.296 -0.335 1.00 . A A . 3 SER N 1 1
8 10829 1 1 3 SER O O -16.147 16.413 -0.720 1.00 . A A . 3 SER O 1 1
8 10830 1 1 3 SER OG O -20.389 15.546 -0.711 1.00 . A A . 3 SER OG 1 1
8 10831 1 1 4 GLY C C -16.315 12.856 -0.602 1.00 . A A . 4 GLY C 1 1
8 10832 1 1 4 GLY CA C -16.197 13.914 0.497 1.00 . A A . 4 GLY CA 1 1
8 10833 1 1 4 GLY H H -18.145 14.543 0.883 1.00 . A A . 4 GLY H 1 1
8 10834 1 1 4 GLY HA2 H -15.254 14.451 0.390 1.00 . A A . 4 GLY HA2 1 1
8 10835 1 1 4 GLY HA3 H -16.178 13.429 1.473 1.00 . A A . 4 GLY HA3 1 1
8 10836 1 1 4 GLY N N -17.305 14.853 0.438 1.00 . A A . 4 GLY N 1 1
8 10837 1 1 4 GLY O O -16.919 13.104 -1.645 1.00 . A A . 4 GLY O 1 1
8 10838 1 1 5 SER C C -15.059 9.377 -0.695 1.00 . A A . 5 SER C 1 1
8 10839 1 1 5 SER CA C -15.761 10.602 -1.284 1.00 . A A . 5 SER CA 1 1
8 10840 1 1 5 SER CB C -15.107 11.004 -2.607 1.00 . A A . 5 SER CB 1 1
8 10841 1 1 5 SER H H -15.240 11.506 0.520 1.00 . A A . 5 SER H 1 1
8 10842 1 1 5 SER HA H -16.818 10.395 -1.450 1.00 . A A . 5 SER HA 1 1
8 10843 1 1 5 SER HB2 H -14.316 11.729 -2.416 1.00 . A A . 5 SER HB2 1 1
8 10844 1 1 5 SER HB3 H -14.636 10.130 -3.058 1.00 . A A . 5 SER HB3 1 1
8 10845 1 1 5 SER HG H -16.805 10.922 -3.663 1.00 . A A . 5 SER HG 1 1
8 10846 1 1 5 SER N N -15.729 11.699 -0.331 1.00 . A A . 5 SER N 1 1
8 10847 1 1 5 SER O O -15.675 8.325 -0.530 1.00 . A A . 5 SER O 1 1
8 10848 1 1 5 SER OG O -16.049 11.560 -3.521 1.00 . A A . 5 SER OG 1 1
8 10849 1 1 6 SER C C -13.229 8.388 1.681 1.00 . A A . 6 SER C 1 1
8 10850 1 1 6 SER CA C -12.989 8.476 0.173 1.00 . A A . 6 SER CA 1 1
8 10851 1 1 6 SER CB C -11.500 8.675 -0.118 1.00 . A A . 6 SER CB 1 1
8 10852 1 1 6 SER H H -13.288 10.413 -0.532 1.00 . A A . 6 SER H 1 1
8 10853 1 1 6 SER HA H -13.338 7.570 -0.324 1.00 . A A . 6 SER HA 1 1
8 10854 1 1 6 SER HB2 H -11.377 9.470 -0.853 1.00 . A A . 6 SER HB2 1 1
8 10855 1 1 6 SER HB3 H -10.994 9.000 0.791 1.00 . A A . 6 SER HB3 1 1
8 10856 1 1 6 SER HG H -11.400 7.128 -1.384 1.00 . A A . 6 SER HG 1 1
8 10857 1 1 6 SER N N -13.781 9.554 -0.394 1.00 . A A . 6 SER N 1 1
8 10858 1 1 6 SER O O -12.790 9.256 2.434 1.00 . A A . 6 SER O 1 1
8 10859 1 1 6 SER OG O -10.887 7.483 -0.602 1.00 . A A . 6 SER OG 1 1
8 10860 1 1 7 GLY C C -13.519 5.871 4.013 1.00 . A A . 7 GLY C 1 1
8 10861 1 1 7 GLY CA C -14.227 7.119 3.482 1.00 . A A . 7 GLY CA 1 1
8 10862 1 1 7 GLY H H -14.277 6.631 1.458 1.00 . A A . 7 GLY H 1 1
8 10863 1 1 7 GLY HA2 H -13.918 7.990 4.060 1.00 . A A . 7 GLY HA2 1 1
8 10864 1 1 7 GLY HA3 H -15.304 7.015 3.614 1.00 . A A . 7 GLY HA3 1 1
8 10865 1 1 7 GLY N N -13.924 7.332 2.077 1.00 . A A . 7 GLY N 1 1
8 10866 1 1 7 GLY O O -14.132 4.811 4.137 1.00 . A A . 7 GLY O 1 1
8 10867 1 1 8 LEU C C -10.794 5.357 6.148 1.00 . A A . 8 LEU C 1 1
8 10868 1 1 8 LEU CA C -11.442 4.937 4.827 1.00 . A A . 8 LEU CA 1 1
8 10869 1 1 8 LEU CB C -10.439 4.463 3.773 1.00 . A A . 8 LEU CB 1 1
8 10870 1 1 8 LEU CD1 C -10.083 2.003 4.199 1.00 . A A . 8 LEU CD1 1 1
8 10871 1 1 8 LEU CD2 C -12.127 2.794 2.921 1.00 . A A . 8 LEU CD2 1 1
8 10872 1 1 8 LEU CG C -10.651 3.046 3.235 1.00 . A A . 8 LEU CG 1 1
8 10873 1 1 8 LEU H H -11.749 6.902 4.209 1.00 . A A . 8 LEU H 1 1
8 10874 1 1 8 LEU HA H -12.120 4.106 5.023 1.00 . A A . 8 LEU HA 1 1
8 10875 1 1 8 LEU HB2 H -10.470 5.157 2.933 1.00 . A A . 8 LEU HB2 1 1
8 10876 1 1 8 LEU HB3 H -9.438 4.523 4.200 1.00 . A A . 8 LEU HB3 1 1
8 10877 1 1 8 LEU HD11 H -10.807 1.200 4.333 1.00 . A A . 8 LEU HD11 1 1
8 10878 1 1 8 LEU HD12 H -9.159 1.595 3.790 1.00 . A A . 8 LEU HD12 1 1
8 10879 1 1 8 LEU HD13 H -9.878 2.472 5.162 1.00 . A A . 8 LEU HD13 1 1
8 10880 1 1 8 LEU HD21 H -12.210 2.247 1.982 1.00 . A A . 8 LEU HD21 1 1
8 10881 1 1 8 LEU HD22 H -12.574 2.207 3.724 1.00 . A A . 8 LEU HD22 1 1
8 10882 1 1 8 LEU HD23 H -12.648 3.747 2.835 1.00 . A A . 8 LEU HD23 1 1
8 10883 1 1 8 LEU HG H -10.102 2.951 2.298 1.00 . A A . 8 LEU HG 1 1
8 10884 1 1 8 LEU N N -12.239 6.037 4.312 1.00 . A A . 8 LEU N 1 1
8 10885 1 1 8 LEU O O -10.504 6.534 6.354 1.00 . A A . 8 LEU O 1 1
8 10886 1 1 9 GLU C C -8.455 4.710 8.166 1.00 . A A . 9 GLU C 1 1
8 10887 1 1 9 GLU CA C -9.976 4.622 8.302 1.00 . A A . 9 GLU CA 1 1
8 10888 1 1 9 GLU CB C -10.375 3.546 9.314 1.00 . A A . 9 GLU CB 1 1
8 10889 1 1 9 GLU CD C -9.811 2.790 11.653 1.00 . A A . 9 GLU CD 1 1
8 10890 1 1 9 GLU CG C -9.251 3.299 10.323 1.00 . A A . 9 GLU CG 1 1
8 10891 1 1 9 GLU H H -10.824 3.415 6.831 1.00 . A A . 9 GLU H 1 1
8 10892 1 1 9 GLU HA H -10.375 5.583 8.627 1.00 . A A . 9 GLU HA 1 1
8 10893 1 1 9 GLU HB2 H -11.279 3.853 9.840 1.00 . A A . 9 GLU HB2 1 1
8 10894 1 1 9 GLU HB3 H -10.609 2.619 8.791 1.00 . A A . 9 GLU HB3 1 1
8 10895 1 1 9 GLU HG2 H -8.548 2.572 9.918 1.00 . A A . 9 GLU HG2 1 1
8 10896 1 1 9 GLU HG3 H -8.696 4.222 10.487 1.00 . A A . 9 GLU HG3 1 1
8 10897 1 1 9 GLU N N -10.585 4.370 7.007 1.00 . A A . 9 GLU N 1 1
8 10898 1 1 9 GLU O O -7.766 3.691 8.192 1.00 . A A . 9 GLU O 1 1
8 10899 1 1 9 GLU OE1 O -10.123 1.581 11.711 1.00 . A A . 9 GLU OE1 1 1
8 10900 1 1 9 GLU OE2 O -9.912 3.621 12.581 1.00 . A A . 9 GLU OE2 1 1
8 10901 1 1 10 LEU C C -5.945 6.459 9.258 1.00 . A A . 10 LEU C 1 1
8 10902 1 1 10 LEU CA C -6.549 6.171 7.881 1.00 . A A . 10 LEU CA 1 1
8 10903 1 1 10 LEU CB C -6.285 7.272 6.852 1.00 . A A . 10 LEU CB 1 1
8 10904 1 1 10 LEU CD1 C -6.645 8.268 4.563 1.00 . A A . 10 LEU CD1 1 1
8 10905 1 1 10 LEU CD2 C -6.672 5.751 4.878 1.00 . A A . 10 LEU CD2 1 1
8 10906 1 1 10 LEU CG C -6.989 7.111 5.503 1.00 . A A . 10 LEU CG 1 1
8 10907 1 1 10 LEU H H -8.543 6.760 8.002 1.00 . A A . 10 LEU H 1 1
8 10908 1 1 10 LEU HA H -6.104 5.254 7.494 1.00 . A A . 10 LEU HA 1 1
8 10909 1 1 10 LEU HB2 H -6.586 8.226 7.285 1.00 . A A . 10 LEU HB2 1 1
8 10910 1 1 10 LEU HB3 H -5.211 7.326 6.675 1.00 . A A . 10 LEU HB3 1 1
8 10911 1 1 10 LEU HD11 H -6.895 9.213 5.044 1.00 . A A . 10 LEU HD11 1 1
8 10912 1 1 10 LEU HD12 H -5.579 8.247 4.336 1.00 . A A . 10 LEU HD12 1 1
8 10913 1 1 10 LEU HD13 H -7.215 8.168 3.640 1.00 . A A . 10 LEU HD13 1 1
8 10914 1 1 10 LEU HD21 H -6.750 4.974 5.638 1.00 . A A . 10 LEU HD21 1 1
8 10915 1 1 10 LEU HD22 H -7.380 5.546 4.075 1.00 . A A . 10 LEU HD22 1 1
8 10916 1 1 10 LEU HD23 H -5.659 5.764 4.475 1.00 . A A . 10 LEU HD23 1 1
8 10917 1 1 10 LEU HG H -8.065 7.144 5.673 1.00 . A A . 10 LEU HG 1 1
8 10918 1 1 10 LEU N N -7.976 5.937 8.022 1.00 . A A . 10 LEU N 1 1
8 10919 1 1 10 LEU O O -6.216 7.501 9.852 1.00 . A A . 10 LEU O 1 1
8 10920 1 1 11 PHE C C -3.005 5.319 10.929 1.00 . A A . 11 PHE C 1 1
8 10921 1 1 11 PHE CA C -4.494 5.657 11.018 1.00 . A A . 11 PHE CA 1 1
8 10922 1 1 11 PHE CB C -5.174 4.666 11.965 1.00 . A A . 11 PHE CB 1 1
8 10923 1 1 11 PHE CD1 C -6.116 2.846 10.526 1.00 . A A . 11 PHE CD1 1 1
8 10924 1 1 11 PHE CD2 C -4.287 2.324 11.915 1.00 . A A . 11 PHE CD2 1 1
8 10925 1 1 11 PHE CE1 C -6.134 1.509 10.047 1.00 . A A . 11 PHE CE1 1 1
8 10926 1 1 11 PHE CE2 C -4.305 0.987 11.437 1.00 . A A . 11 PHE CE2 1 1
8 10927 1 1 11 PHE CG C -5.193 3.225 11.450 1.00 . A A . 11 PHE CG 1 1
8 10928 1 1 11 PHE CZ C -5.227 0.608 10.513 1.00 . A A . 11 PHE CZ 1 1
8 10929 1 1 11 PHE H H -4.923 4.672 9.233 1.00 . A A . 11 PHE H 1 1
8 10930 1 1 11 PHE HA H -4.611 6.695 11.328 1.00 . A A . 11 PHE HA 1 1
8 10931 1 1 11 PHE HB2 H -4.663 4.689 12.928 1.00 . A A . 11 PHE HB2 1 1
8 10932 1 1 11 PHE HB3 H -6.199 4.991 12.141 1.00 . A A . 11 PHE HB3 1 1
8 10933 1 1 11 PHE HD1 H -6.842 3.568 10.152 1.00 . A A . 11 PHE HD1 1 1
8 10934 1 1 11 PHE HD2 H -3.547 2.628 12.656 1.00 . A A . 11 PHE HD2 1 1
8 10935 1 1 11 PHE HE1 H -6.873 1.205 9.306 1.00 . A A . 11 PHE HE1 1 1
8 10936 1 1 11 PHE HE2 H -3.578 0.265 11.810 1.00 . A A . 11 PHE HE2 1 1
8 10937 1 1 11 PHE HZ H -5.241 -0.418 10.145 1.00 . A A . 11 PHE HZ 1 1
8 10938 1 1 11 PHE N N -5.138 5.517 9.724 1.00 . A A . 11 PHE N 1 1
8 10939 1 1 11 PHE O O -2.629 4.297 10.356 1.00 . A A . 11 PHE O 1 1
8 10940 1 1 12 PRO C C -0.321 4.940 12.509 1.00 . A A . 12 PRO C 1 1
8 10941 1 1 12 PRO CA C -0.734 6.026 11.514 1.00 . A A . 12 PRO CA 1 1
8 10942 1 1 12 PRO CB C -0.153 7.390 11.848 1.00 . A A . 12 PRO CB 1 1
8 10943 1 1 12 PRO CD C -2.583 7.440 12.209 1.00 . A A . 12 PRO CD 1 1
8 10944 1 1 12 PRO CG C -1.285 8.181 12.484 1.00 . A A . 12 PRO CG 1 1
8 10945 1 1 12 PRO HA H -0.432 5.705 10.616 1.00 . A A . 12 PRO HA 1 1
8 10946 1 1 12 PRO HB2 H 0.691 7.298 12.532 1.00 . A A . 12 PRO HB2 1 1
8 10947 1 1 12 PRO HB3 H 0.215 7.889 10.952 1.00 . A A . 12 PRO HB3 1 1
8 10948 1 1 12 PRO HD2 H -3.114 7.214 13.134 1.00 . A A . 12 PRO HD2 1 1
8 10949 1 1 12 PRO HD3 H -3.257 8.035 11.593 1.00 . A A . 12 PRO HD3 1 1
8 10950 1 1 12 PRO HG2 H -1.124 8.283 13.558 1.00 . A A . 12 PRO HG2 1 1
8 10951 1 1 12 PRO HG3 H -1.326 9.189 12.071 1.00 . A A . 12 PRO HG3 1 1
8 10952 1 1 12 PRO N N -2.174 6.219 11.521 1.00 . A A . 12 PRO N 1 1
8 10953 1 1 12 PRO O O -0.725 4.971 13.670 1.00 . A A . 12 PRO O 1 1
8 10954 1 1 13 VAL C C 2.478 2.954 12.921 1.00 . A A . 13 VAL C 1 1
8 10955 1 1 13 VAL CA C 0.951 2.911 12.849 1.00 . A A . 13 VAL CA 1 1
8 10956 1 1 13 VAL CB C 0.414 1.581 12.317 1.00 . A A . 13 VAL CB 1 1
8 10957 1 1 13 VAL CG1 C 1.174 0.400 12.926 1.00 . A A . 13 VAL CG1 1 1
8 10958 1 1 13 VAL CG2 C -1.089 1.454 12.570 1.00 . A A . 13 VAL CG2 1 1
8 10959 1 1 13 VAL H H 0.803 3.987 11.071 1.00 . A A . 13 VAL H 1 1
8 10960 1 1 13 VAL HA H 0.547 3.061 13.850 1.00 . A A . 13 VAL HA 1 1
8 10961 1 1 13 VAL HB H 0.575 1.562 11.239 1.00 . A A . 13 VAL HB 1 1
8 10962 1 1 13 VAL HG11 H 1.929 0.773 13.619 1.00 . A A . 13 VAL HG11 1 1
8 10963 1 1 13 VAL HG12 H 0.477 -0.244 13.460 1.00 . A A . 13 VAL HG12 1 1
8 10964 1 1 13 VAL HG13 H 1.659 -0.168 12.132 1.00 . A A . 13 VAL HG13 1 1
8 10965 1 1 13 VAL HG21 H -1.636 1.898 11.739 1.00 . A A . 13 VAL HG21 1 1
8 10966 1 1 13 VAL HG22 H -1.355 0.401 12.660 1.00 . A A . 13 VAL HG22 1 1
8 10967 1 1 13 VAL HG23 H -1.347 1.974 13.493 1.00 . A A . 13 VAL HG23 1 1
8 10968 1 1 13 VAL N N 0.478 4.005 12.017 1.00 . A A . 13 VAL N 1 1
8 10969 1 1 13 VAL O O 3.153 2.919 11.894 1.00 . A A . 13 VAL O 1 1
8 10970 1 1 14 GLU C C 5.006 1.668 14.316 1.00 . A A . 14 GLU C 1 1
8 10971 1 1 14 GLU CA C 4.414 3.078 14.366 1.00 . A A . 14 GLU CA 1 1
8 10972 1 1 14 GLU CB C 4.742 3.763 15.694 1.00 . A A . 14 GLU CB 1 1
8 10973 1 1 14 GLU CD C 3.827 5.765 16.925 1.00 . A A . 14 GLU CD 1 1
8 10974 1 1 14 GLU CG C 4.454 5.264 15.622 1.00 . A A . 14 GLU CG 1 1
8 10975 1 1 14 GLU H H 2.422 3.058 14.977 1.00 . A A . 14 GLU H 1 1
8 10976 1 1 14 GLU HA H 4.813 3.676 13.547 1.00 . A A . 14 GLU HA 1 1
8 10977 1 1 14 GLU HB2 H 4.154 3.315 16.494 1.00 . A A . 14 GLU HB2 1 1
8 10978 1 1 14 GLU HB3 H 5.791 3.602 15.941 1.00 . A A . 14 GLU HB3 1 1
8 10979 1 1 14 GLU HG2 H 5.380 5.807 15.427 1.00 . A A . 14 GLU HG2 1 1
8 10980 1 1 14 GLU HG3 H 3.783 5.470 14.788 1.00 . A A . 14 GLU HG3 1 1
8 10981 1 1 14 GLU N N 2.978 3.030 14.146 1.00 . A A . 14 GLU N 1 1
8 10982 1 1 14 GLU O O 4.443 0.734 14.884 1.00 . A A . 14 GLU O 1 1
8 10983 1 1 14 GLU OE1 O 4.164 5.182 17.978 1.00 . A A . 14 GLU OE1 1 1
8 10984 1 1 14 GLU OE2 O 3.025 6.720 16.838 1.00 . A A . 14 GLU OE2 1 1
8 10985 1 1 15 LEU C C 8.312 0.475 13.710 1.00 . A A . 15 LEU C 1 1
8 10986 1 1 15 LEU CA C 6.810 0.279 13.499 1.00 . A A . 15 LEU CA 1 1
8 10987 1 1 15 LEU CB C 6.457 -0.378 12.163 1.00 . A A . 15 LEU CB 1 1
8 10988 1 1 15 LEU CD1 C 5.423 -2.268 10.852 1.00 . A A . 15 LEU CD1 1 1
8 10989 1 1 15 LEU CD2 C 6.333 -2.680 13.184 1.00 . A A . 15 LEU CD2 1 1
8 10990 1 1 15 LEU CG C 5.657 -1.679 12.245 1.00 . A A . 15 LEU CG 1 1
8 10991 1 1 15 LEU H H 6.586 2.324 13.172 1.00 . A A . 15 LEU H 1 1
8 10992 1 1 15 LEU HA H 6.432 -0.372 14.287 1.00 . A A . 15 LEU HA 1 1
8 10993 1 1 15 LEU HB2 H 5.889 0.338 11.568 1.00 . A A . 15 LEU HB2 1 1
8 10994 1 1 15 LEU HB3 H 7.383 -0.577 11.623 1.00 . A A . 15 LEU HB3 1 1
8 10995 1 1 15 LEU HD11 H 4.481 -2.817 10.843 1.00 . A A . 15 LEU HD11 1 1
8 10996 1 1 15 LEU HD12 H 5.381 -1.462 10.119 1.00 . A A . 15 LEU HD12 1 1
8 10997 1 1 15 LEU HD13 H 6.240 -2.944 10.602 1.00 . A A . 15 LEU HD13 1 1
8 10998 1 1 15 LEU HD21 H 5.596 -3.083 13.878 1.00 . A A . 15 LEU HD21 1 1
8 10999 1 1 15 LEU HD22 H 6.764 -3.493 12.599 1.00 . A A . 15 LEU HD22 1 1
8 11000 1 1 15 LEU HD23 H 7.122 -2.177 13.743 1.00 . A A . 15 LEU HD23 1 1
8 11001 1 1 15 LEU HG H 4.678 -1.452 12.667 1.00 . A A . 15 LEU HG 1 1
8 11002 1 1 15 LEU N N 6.135 1.559 13.631 1.00 . A A . 15 LEU N 1 1
8 11003 1 1 15 LEU O O 8.911 1.379 13.130 1.00 . A A . 15 LEU O 1 1
8 11004 1 1 16 GLU C C 11.064 -1.344 13.998 1.00 . A A . 16 GLU C 1 1
8 11005 1 1 16 GLU CA C 10.299 -0.320 14.838 1.00 . A A . 16 GLU CA 1 1
8 11006 1 1 16 GLU CB C 10.559 -0.530 16.331 1.00 . A A . 16 GLU CB 1 1
8 11007 1 1 16 GLU CD C 12.015 0.363 18.187 1.00 . A A . 16 GLU CD 1 1
8 11008 1 1 16 GLU CG C 11.169 0.722 16.963 1.00 . A A . 16 GLU CG 1 1
8 11009 1 1 16 GLU H H 8.383 -1.119 15.011 1.00 . A A . 16 GLU H 1 1
8 11010 1 1 16 GLU HA H 10.605 0.689 14.561 1.00 . A A . 16 GLU HA 1 1
8 11011 1 1 16 GLU HB2 H 9.625 -0.779 16.835 1.00 . A A . 16 GLU HB2 1 1
8 11012 1 1 16 GLU HB3 H 11.231 -1.377 16.471 1.00 . A A . 16 GLU HB3 1 1
8 11013 1 1 16 GLU HG2 H 11.786 1.240 16.230 1.00 . A A . 16 GLU HG2 1 1
8 11014 1 1 16 GLU HG3 H 10.375 1.410 17.255 1.00 . A A . 16 GLU HG3 1 1
8 11015 1 1 16 GLU N N 8.878 -0.387 14.543 1.00 . A A . 16 GLU N 1 1
8 11016 1 1 16 GLU O O 11.122 -2.521 14.350 1.00 . A A . 16 GLU O 1 1
8 11017 1 1 16 GLU OE1 O 11.499 -0.406 19.027 1.00 . A A . 16 GLU OE1 1 1
8 11018 1 1 16 GLU OE2 O 13.158 0.864 18.254 1.00 . A A . 16 GLU OE2 1 1
8 11019 1 1 17 LYS C C 13.234 -2.690 12.840 1.00 . A A . 17 LYS C 1 1
8 11020 1 1 17 LYS CA C 12.392 -1.717 12.011 1.00 . A A . 17 LYS CA 1 1
8 11021 1 1 17 LYS CB C 13.212 -0.877 11.030 1.00 . A A . 17 LYS CB 1 1
8 11022 1 1 17 LYS CD C 13.187 0.364 8.835 1.00 . A A . 17 LYS CD 1 1
8 11023 1 1 17 LYS CE C 13.715 -0.562 7.737 1.00 . A A . 17 LYS CE 1 1
8 11024 1 1 17 LYS CG C 12.351 -0.413 9.853 1.00 . A A . 17 LYS CG 1 1
8 11025 1 1 17 LYS H H 11.581 0.101 12.626 1.00 . A A . 17 LYS H 1 1
8 11026 1 1 17 LYS HA H 11.677 -2.292 11.424 1.00 . A A . 17 LYS HA 1 1
8 11027 1 1 17 LYS HB2 H 13.628 -0.011 11.544 1.00 . A A . 17 LYS HB2 1 1
8 11028 1 1 17 LYS HB3 H 14.054 -1.462 10.660 1.00 . A A . 17 LYS HB3 1 1
8 11029 1 1 17 LYS HD2 H 12.582 1.154 8.389 1.00 . A A . 17 LYS HD2 1 1
8 11030 1 1 17 LYS HD3 H 14.023 0.849 9.339 1.00 . A A . 17 LYS HD3 1 1
8 11031 1 1 17 LYS HE2 H 13.464 -1.596 7.975 1.00 . A A . 17 LYS HE2 1 1
8 11032 1 1 17 LYS HE3 H 13.230 -0.327 6.790 1.00 . A A . 17 LYS HE3 1 1
8 11033 1 1 17 LYS HG2 H 11.893 -1.276 9.370 1.00 . A A . 17 LYS HG2 1 1
8 11034 1 1 17 LYS HG3 H 11.539 0.216 10.218 1.00 . A A . 17 LYS HG3 1 1
8 11035 1 1 17 LYS HZ1 H 15.565 -0.077 8.458 1.00 . A A . 17 LYS HZ1 1 1
8 11036 1 1 17 LYS HZ2 H 15.584 -1.310 7.387 1.00 . A A . 17 LYS HZ2 1 1
8 11037 1 1 17 LYS HZ3 H 15.386 0.224 6.863 1.00 . A A . 17 LYS HZ3 1 1
8 11038 1 1 17 LYS N N 11.633 -0.858 12.904 1.00 . A A . 17 LYS N 1 1
8 11039 1 1 17 LYS NZ N 15.182 -0.420 7.600 1.00 . A A . 17 LYS NZ 1 1
8 11040 1 1 17 LYS O O 13.496 -2.443 14.016 1.00 . A A . 17 LYS O 1 1
8 11041 1 1 18 ASP C C 15.749 -4.971 12.089 1.00 . A A . 18 ASP C 1 1
8 11042 1 1 18 ASP CA C 14.439 -4.787 12.856 1.00 . A A . 18 ASP CA 1 1
8 11043 1 1 18 ASP CB C 13.715 -6.135 12.887 1.00 . A A . 18 ASP CB 1 1
8 11044 1 1 18 ASP CG C 12.262 -6.078 13.361 1.00 . A A . 18 ASP CG 1 1
8 11045 1 1 18 ASP H H 13.415 -3.969 11.237 1.00 . A A . 18 ASP H 1 1
8 11046 1 1 18 ASP HA H 14.597 -4.411 13.867 1.00 . A A . 18 ASP HA 1 1
8 11047 1 1 18 ASP HB2 H 13.739 -6.566 11.886 1.00 . A A . 18 ASP HB2 1 1
8 11048 1 1 18 ASP HB3 H 14.268 -6.812 13.538 1.00 . A A . 18 ASP HB3 1 1
8 11049 1 1 18 ASP N N 13.633 -3.776 12.194 1.00 . A A . 18 ASP N 1 1
8 11050 1 1 18 ASP O O 15.952 -4.358 11.042 1.00 . A A . 18 ASP O 1 1
8 11051 1 1 18 ASP OD1 O 11.958 -5.156 14.149 1.00 . A A . 18 ASP OD1 1 1
8 11052 1 1 18 ASP OD2 O 11.488 -6.957 12.924 1.00 . A A . 18 ASP OD2 1 1
8 11053 1 1 19 GLU C C 17.708 -6.412 10.534 1.00 . A A . 19 GLU C 1 1
8 11054 1 1 19 GLU CA C 17.892 -6.092 12.019 1.00 . A A . 19 GLU CA 1 1
8 11055 1 1 19 GLU CB C 18.617 -7.230 12.740 1.00 . A A . 19 GLU CB 1 1
8 11056 1 1 19 GLU CD C 19.177 -9.295 11.406 1.00 . A A . 19 GLU CD 1 1
8 11057 1 1 19 GLU CG C 18.117 -8.593 12.256 1.00 . A A . 19 GLU CG 1 1
8 11058 1 1 19 GLU H H 16.434 -6.314 13.491 1.00 . A A . 19 GLU H 1 1
8 11059 1 1 19 GLU HA H 18.468 -5.174 12.131 1.00 . A A . 19 GLU HA 1 1
8 11060 1 1 19 GLU HB2 H 19.690 -7.150 12.566 1.00 . A A . 19 GLU HB2 1 1
8 11061 1 1 19 GLU HB3 H 18.461 -7.142 13.815 1.00 . A A . 19 GLU HB3 1 1
8 11062 1 1 19 GLU HG2 H 17.862 -9.215 13.114 1.00 . A A . 19 GLU HG2 1 1
8 11063 1 1 19 GLU HG3 H 17.205 -8.463 11.674 1.00 . A A . 19 GLU HG3 1 1
8 11064 1 1 19 GLU N N 16.606 -5.819 12.639 1.00 . A A . 19 GLU N 1 1
8 11065 1 1 19 GLU O O 18.640 -6.267 9.745 1.00 . A A . 19 GLU O 1 1
8 11066 1 1 19 GLU OE1 O 19.729 -8.617 10.513 1.00 . A A . 19 GLU OE1 1 1
8 11067 1 1 19 GLU OE2 O 19.410 -10.495 11.667 1.00 . A A . 19 GLU OE2 1 1
8 11068 1 1 20 ASP C C 15.422 -6.024 8.177 1.00 . A A . 20 ASP C 1 1
8 11069 1 1 20 ASP CA C 16.182 -7.184 8.824 1.00 . A A . 20 ASP CA 1 1
8 11070 1 1 20 ASP CB C 15.294 -8.428 8.756 1.00 . A A . 20 ASP CB 1 1
8 11071 1 1 20 ASP CG C 14.690 -8.718 7.381 1.00 . A A . 20 ASP CG 1 1
8 11072 1 1 20 ASP H H 15.748 -6.957 10.848 1.00 . A A . 20 ASP H 1 1
8 11073 1 1 20 ASP HA H 17.144 -7.370 8.346 1.00 . A A . 20 ASP HA 1 1
8 11074 1 1 20 ASP HB2 H 15.880 -9.292 9.069 1.00 . A A . 20 ASP HB2 1 1
8 11075 1 1 20 ASP HB3 H 14.483 -8.316 9.476 1.00 . A A . 20 ASP HB3 1 1
8 11076 1 1 20 ASP N N 16.500 -6.842 10.200 1.00 . A A . 20 ASP N 1 1
8 11077 1 1 20 ASP O O 15.447 -5.864 6.958 1.00 . A A . 20 ASP O 1 1
8 11078 1 1 20 ASP OD1 O 15.250 -8.193 6.394 1.00 . A A . 20 ASP OD1 1 1
8 11079 1 1 20 ASP OD2 O 13.683 -9.457 7.347 1.00 . A A . 20 ASP OD2 1 1
8 11080 1 1 21 GLY C C 12.558 -4.160 9.063 1.00 . A A . 21 GLY C 1 1
8 11081 1 1 21 GLY CA C 13.998 -4.105 8.549 1.00 . A A . 21 GLY CA 1 1
8 11082 1 1 21 GLY H H 14.749 -5.382 10.013 1.00 . A A . 21 GLY H 1 1
8 11083 1 1 21 GLY HA2 H 14.472 -3.181 8.881 1.00 . A A . 21 GLY HA2 1 1
8 11084 1 1 21 GLY HA3 H 13.999 -4.089 7.459 1.00 . A A . 21 GLY HA3 1 1
8 11085 1 1 21 GLY N N 14.765 -5.245 9.023 1.00 . A A . 21 GLY N 1 1
8 11086 1 1 21 GLY O O 12.318 -4.545 10.206 1.00 . A A . 21 GLY O 1 1
8 11087 1 1 22 LEU C C 9.779 -5.203 8.832 1.00 . A A . 22 LEU C 1 1
8 11088 1 1 22 LEU CA C 10.228 -3.769 8.544 1.00 . A A . 22 LEU CA 1 1
8 11089 1 1 22 LEU CB C 9.406 -3.073 7.458 1.00 . A A . 22 LEU CB 1 1
8 11090 1 1 22 LEU CD1 C 9.149 -1.201 5.788 1.00 . A A . 22 LEU CD1 1 1
8 11091 1 1 22 LEU CD2 C 9.771 -0.689 8.194 1.00 . A A . 22 LEU CD2 1 1
8 11092 1 1 22 LEU CG C 9.889 -1.684 7.037 1.00 . A A . 22 LEU CG 1 1
8 11093 1 1 22 LEU H H 11.843 -3.457 7.265 1.00 . A A . 22 LEU H 1 1
8 11094 1 1 22 LEU HA H 10.119 -3.183 9.457 1.00 . A A . 22 LEU HA 1 1
8 11095 1 1 22 LEU HB2 H 9.390 -3.713 6.576 1.00 . A A . 22 LEU HB2 1 1
8 11096 1 1 22 LEU HB3 H 8.377 -2.988 7.808 1.00 . A A . 22 LEU HB3 1 1
8 11097 1 1 22 LEU HD11 H 8.173 -1.684 5.735 1.00 . A A . 22 LEU HD11 1 1
8 11098 1 1 22 LEU HD12 H 9.018 -0.120 5.839 1.00 . A A . 22 LEU HD12 1 1
8 11099 1 1 22 LEU HD13 H 9.729 -1.456 4.901 1.00 . A A . 22 LEU HD13 1 1
8 11100 1 1 22 LEU HD21 H 10.651 -0.046 8.211 1.00 . A A . 22 LEU HD21 1 1
8 11101 1 1 22 LEU HD22 H 8.878 -0.079 8.058 1.00 . A A . 22 LEU HD22 1 1
8 11102 1 1 22 LEU HD23 H 9.700 -1.233 9.136 1.00 . A A . 22 LEU HD23 1 1
8 11103 1 1 22 LEU HG H 10.946 -1.753 6.779 1.00 . A A . 22 LEU HG 1 1
8 11104 1 1 22 LEU N N 11.638 -3.769 8.193 1.00 . A A . 22 LEU N 1 1
8 11105 1 1 22 LEU O O 9.222 -5.482 9.892 1.00 . A A . 22 LEU O 1 1
8 11106 1 1 23 GLY C C 8.233 -7.709 7.531 1.00 . A A . 23 GLY C 1 1
8 11107 1 1 23 GLY CA C 9.668 -7.474 8.006 1.00 . A A . 23 GLY CA 1 1
8 11108 1 1 23 GLY H H 10.493 -5.841 7.009 1.00 . A A . 23 GLY H 1 1
8 11109 1 1 23 GLY HA2 H 10.353 -8.093 7.426 1.00 . A A . 23 GLY HA2 1 1
8 11110 1 1 23 GLY HA3 H 9.765 -7.779 9.047 1.00 . A A . 23 GLY HA3 1 1
8 11111 1 1 23 GLY N N 10.039 -6.075 7.869 1.00 . A A . 23 GLY N 1 1
8 11112 1 1 23 GLY O O 7.471 -8.426 8.178 1.00 . A A . 23 GLY O 1 1
8 11113 1 1 24 ILE C C 6.679 -7.252 4.310 1.00 . A A . 24 ILE C 1 1
8 11114 1 1 24 ILE CA C 6.577 -7.226 5.836 1.00 . A A . 24 ILE CA 1 1
8 11115 1 1 24 ILE CB C 5.653 -6.130 6.371 1.00 . A A . 24 ILE CB 1 1
8 11116 1 1 24 ILE CD1 C 5.500 -3.721 7.099 1.00 . A A . 24 ILE CD1 1 1
8 11117 1 1 24 ILE CG1 C 6.439 -4.858 6.692 1.00 . A A . 24 ILE CG1 1 1
8 11118 1 1 24 ILE CG2 C 4.853 -6.629 7.577 1.00 . A A . 24 ILE CG2 1 1
8 11119 1 1 24 ILE H H 8.533 -6.511 5.884 1.00 . A A . 24 ILE H 1 1
8 11120 1 1 24 ILE HA H 6.172 -8.181 6.171 1.00 . A A . 24 ILE HA 1 1
8 11121 1 1 24 ILE HB H 4.935 -5.877 5.591 1.00 . A A . 24 ILE HB 1 1
8 11122 1 1 24 ILE HD11 H 4.776 -3.545 6.304 1.00 . A A . 24 ILE HD11 1 1
8 11123 1 1 24 ILE HD12 H 4.975 -3.993 8.014 1.00 . A A . 24 ILE HD12 1 1
8 11124 1 1 24 ILE HD13 H 6.080 -2.814 7.270 1.00 . A A . 24 ILE HD13 1 1
8 11125 1 1 24 ILE HG12 H 7.146 -5.056 7.497 1.00 . A A . 24 ILE HG12 1 1
8 11126 1 1 24 ILE HG13 H 7.023 -4.558 5.822 1.00 . A A . 24 ILE HG13 1 1
8 11127 1 1 24 ILE HG21 H 5.523 -6.773 8.423 1.00 . A A . 24 ILE HG21 1 1
8 11128 1 1 24 ILE HG22 H 4.092 -5.893 7.837 1.00 . A A . 24 ILE HG22 1 1
8 11129 1 1 24 ILE HG23 H 4.372 -7.575 7.328 1.00 . A A . 24 ILE HG23 1 1
8 11130 1 1 24 ILE N N 7.907 -7.092 6.405 1.00 . A A . 24 ILE N 1 1
8 11131 1 1 24 ILE O O 7.714 -6.896 3.747 1.00 . A A . 24 ILE O 1 1
8 11132 1 1 25 SER C C 4.432 -6.855 1.695 1.00 . A A . 25 SER C 1 1
8 11133 1 1 25 SER CA C 5.547 -7.755 2.232 1.00 . A A . 25 SER CA 1 1
8 11134 1 1 25 SER CB C 5.339 -9.196 1.764 1.00 . A A . 25 SER CB 1 1
8 11135 1 1 25 SER H H 4.755 -7.965 4.147 1.00 . A A . 25 SER H 1 1
8 11136 1 1 25 SER HA H 6.521 -7.401 1.894 1.00 . A A . 25 SER HA 1 1
8 11137 1 1 25 SER HB2 H 4.285 -9.459 1.857 1.00 . A A . 25 SER HB2 1 1
8 11138 1 1 25 SER HB3 H 5.594 -9.274 0.707 1.00 . A A . 25 SER HB3 1 1
8 11139 1 1 25 SER HG H 6.964 -9.676 2.828 1.00 . A A . 25 SER HG 1 1
8 11140 1 1 25 SER N N 5.593 -7.677 3.682 1.00 . A A . 25 SER N 1 1
8 11141 1 1 25 SER O O 3.389 -6.708 2.329 1.00 . A A . 25 SER O 1 1
8 11142 1 1 25 SER OG O 6.126 -10.120 2.511 1.00 . A A . 25 SER OG 1 1
8 11143 1 1 26 ILE C C 3.308 -5.984 -1.449 1.00 . A A . 26 ILE C 1 1
8 11144 1 1 26 ILE CA C 3.723 -5.396 -0.099 1.00 . A A . 26 ILE CA 1 1
8 11145 1 1 26 ILE CB C 4.274 -3.972 -0.191 1.00 . A A . 26 ILE CB 1 1
8 11146 1 1 26 ILE CD1 C 5.549 -2.723 -1.972 1.00 . A A . 26 ILE CD1 1 1
8 11147 1 1 26 ILE CG1 C 5.550 -3.931 -1.034 1.00 . A A . 26 ILE CG1 1 1
8 11148 1 1 26 ILE CG2 C 4.488 -3.375 1.202 1.00 . A A . 26 ILE CG2 1 1
8 11149 1 1 26 ILE H H 5.543 -6.402 0.022 1.00 . A A . 26 ILE H 1 1
8 11150 1 1 26 ILE HA H 2.845 -5.361 0.547 1.00 . A A . 26 ILE HA 1 1
8 11151 1 1 26 ILE HB H 3.534 -3.351 -0.696 1.00 . A A . 26 ILE HB 1 1
8 11152 1 1 26 ILE HD11 H 6.078 -2.976 -2.891 1.00 . A A . 26 ILE HD11 1 1
8 11153 1 1 26 ILE HD12 H 4.521 -2.447 -2.209 1.00 . A A . 26 ILE HD12 1 1
8 11154 1 1 26 ILE HD13 H 6.047 -1.884 -1.485 1.00 . A A . 26 ILE HD13 1 1
8 11155 1 1 26 ILE HG12 H 6.421 -3.888 -0.380 1.00 . A A . 26 ILE HG12 1 1
8 11156 1 1 26 ILE HG13 H 5.635 -4.849 -1.616 1.00 . A A . 26 ILE HG13 1 1
8 11157 1 1 26 ILE HG21 H 5.539 -3.119 1.330 1.00 . A A . 26 ILE HG21 1 1
8 11158 1 1 26 ILE HG22 H 3.879 -2.478 1.310 1.00 . A A . 26 ILE HG22 1 1
8 11159 1 1 26 ILE HG23 H 4.197 -4.105 1.958 1.00 . A A . 26 ILE HG23 1 1
8 11160 1 1 26 ILE N N 4.691 -6.277 0.531 1.00 . A A . 26 ILE N 1 1
8 11161 1 1 26 ILE O O 3.797 -7.040 -1.847 1.00 . A A . 26 ILE O 1 1
8 11162 1 1 27 ILE C C 1.419 -4.500 -4.200 1.00 . A A . 27 ILE C 1 1
8 11163 1 1 27 ILE CA C 1.925 -5.711 -3.415 1.00 . A A . 27 ILE CA 1 1
8 11164 1 1 27 ILE CB C 0.880 -6.817 -3.250 1.00 . A A . 27 ILE CB 1 1
8 11165 1 1 27 ILE CD1 C -0.674 -8.243 -4.632 1.00 . A A . 27 ILE CD1 1 1
8 11166 1 1 27 ILE CG1 C -0.079 -6.846 -4.442 1.00 . A A . 27 ILE CG1 1 1
8 11167 1 1 27 ILE CG2 C 0.138 -6.678 -1.920 1.00 . A A . 27 ILE CG2 1 1
8 11168 1 1 27 ILE H H 2.018 -4.415 -1.786 1.00 . A A . 27 ILE H 1 1
8 11169 1 1 27 ILE HA H 2.770 -6.143 -3.951 1.00 . A A . 27 ILE HA 1 1
8 11170 1 1 27 ILE HB H 1.399 -7.776 -3.231 1.00 . A A . 27 ILE HB 1 1
8 11171 1 1 27 ILE HD11 H -1.739 -8.219 -4.402 1.00 . A A . 27 ILE HD11 1 1
8 11172 1 1 27 ILE HD12 H -0.534 -8.560 -5.666 1.00 . A A . 27 ILE HD12 1 1
8 11173 1 1 27 ILE HD13 H -0.174 -8.945 -3.966 1.00 . A A . 27 ILE HD13 1 1
8 11174 1 1 27 ILE HG12 H -0.881 -6.124 -4.285 1.00 . A A . 27 ILE HG12 1 1
8 11175 1 1 27 ILE HG13 H 0.449 -6.545 -5.346 1.00 . A A . 27 ILE HG13 1 1
8 11176 1 1 27 ILE HG21 H 0.746 -7.099 -1.119 1.00 . A A . 27 ILE HG21 1 1
8 11177 1 1 27 ILE HG22 H -0.049 -5.623 -1.717 1.00 . A A . 27 ILE HG22 1 1
8 11178 1 1 27 ILE HG23 H -0.811 -7.211 -1.975 1.00 . A A . 27 ILE HG23 1 1
8 11179 1 1 27 ILE N N 2.411 -5.273 -2.117 1.00 . A A . 27 ILE N 1 1
8 11180 1 1 27 ILE O O 0.772 -3.617 -3.639 1.00 . A A . 27 ILE O 1 1
8 11181 1 1 28 GLY C C 0.017 -3.751 -7.082 1.00 . A A . 28 GLY C 1 1
8 11182 1 1 28 GLY CA C 1.319 -3.408 -6.356 1.00 . A A . 28 GLY CA 1 1
8 11183 1 1 28 GLY H H 2.260 -5.218 -5.936 1.00 . A A . 28 GLY H 1 1
8 11184 1 1 28 GLY HA2 H 1.184 -2.500 -5.768 1.00 . A A . 28 GLY HA2 1 1
8 11185 1 1 28 GLY HA3 H 2.103 -3.201 -7.085 1.00 . A A . 28 GLY HA3 1 1
8 11186 1 1 28 GLY N N 1.734 -4.496 -5.487 1.00 . A A . 28 GLY N 1 1
8 11187 1 1 28 GLY O O 0.002 -4.603 -7.968 1.00 . A A . 28 GLY O 1 1
8 11188 1 1 29 MET C C -2.991 -1.967 -7.702 1.00 . A A . 29 MET C 1 1
8 11189 1 1 29 MET CA C -2.350 -3.291 -7.279 1.00 . A A . 29 MET CA 1 1
8 11190 1 1 29 MET CB C -3.260 -4.001 -6.276 1.00 . A A . 29 MET CB 1 1
8 11191 1 1 29 MET CE C -4.343 -7.244 -5.048 1.00 . A A . 29 MET CE 1 1
8 11192 1 1 29 MET CG C -2.587 -5.258 -5.720 1.00 . A A . 29 MET CG 1 1
8 11193 1 1 29 MET H H -1.025 -2.377 -5.957 1.00 . A A . 29 MET H 1 1
8 11194 1 1 29 MET HA H -2.166 -3.910 -8.157 1.00 . A A . 29 MET HA 1 1
8 11195 1 1 29 MET HB2 H -3.505 -3.324 -5.458 1.00 . A A . 29 MET HB2 1 1
8 11196 1 1 29 MET HB3 H -4.199 -4.271 -6.759 1.00 . A A . 29 MET HB3 1 1
8 11197 1 1 29 MET HE1 H -4.516 -8.318 -5.115 1.00 . A A . 29 MET HE1 1 1
8 11198 1 1 29 MET HE2 H -3.828 -7.017 -4.114 1.00 . A A . 29 MET HE2 1 1
8 11199 1 1 29 MET HE3 H -5.298 -6.720 -5.072 1.00 . A A . 29 MET HE3 1 1
8 11200 1 1 29 MET HG2 H -1.521 -5.242 -5.948 1.00 . A A . 29 MET HG2 1 1
8 11201 1 1 29 MET HG3 H -2.680 -5.280 -4.634 1.00 . A A . 29 MET HG3 1 1
8 11202 1 1 29 MET N N -1.045 -3.069 -6.679 1.00 . A A . 29 MET N 1 1
8 11203 1 1 29 MET O O -2.599 -0.903 -7.226 1.00 . A A . 29 MET O 1 1
8 11204 1 1 29 MET SD S -3.338 -6.716 -6.425 1.00 . A A . 29 MET SD 1 1
8 11205 1 1 30 GLY C C -6.068 -0.807 -8.483 1.00 . A A . 30 GLY C 1 1
8 11206 1 1 30 GLY CA C -4.665 -0.902 -9.085 1.00 . A A . 30 GLY CA 1 1
8 11207 1 1 30 GLY H H -4.278 -2.946 -8.976 1.00 . A A . 30 GLY H 1 1
8 11208 1 1 30 GLY HA2 H -4.097 -0.006 -8.836 1.00 . A A . 30 GLY HA2 1 1
8 11209 1 1 30 GLY HA3 H -4.733 -0.945 -10.172 1.00 . A A . 30 GLY HA3 1 1
8 11210 1 1 30 GLY N N -3.966 -2.077 -8.593 1.00 . A A . 30 GLY N 1 1
8 11211 1 1 30 GLY O O -6.934 -1.627 -8.785 1.00 . A A . 30 GLY O 1 1
8 11212 1 1 31 VAL C C -8.479 1.120 -7.969 1.00 . A A . 31 VAL C 1 1
8 11213 1 1 31 VAL CA C -7.533 0.414 -6.996 1.00 . A A . 31 VAL CA 1 1
8 11214 1 1 31 VAL CB C -7.339 1.183 -5.687 1.00 . A A . 31 VAL CB 1 1
8 11215 1 1 31 VAL CG1 C -8.434 0.833 -4.678 1.00 . A A . 31 VAL CG1 1 1
8 11216 1 1 31 VAL CG2 C -5.949 0.924 -5.101 1.00 . A A . 31 VAL CG2 1 1
8 11217 1 1 31 VAL H H -5.540 0.863 -7.402 1.00 . A A . 31 VAL H 1 1
8 11218 1 1 31 VAL HA H -7.946 -0.566 -6.754 1.00 . A A . 31 VAL HA 1 1
8 11219 1 1 31 VAL HB H -7.415 2.247 -5.910 1.00 . A A . 31 VAL HB 1 1
8 11220 1 1 31 VAL HG11 H -7.980 0.407 -3.783 1.00 . A A . 31 VAL HG11 1 1
8 11221 1 1 31 VAL HG12 H -8.984 1.735 -4.412 1.00 . A A . 31 VAL HG12 1 1
8 11222 1 1 31 VAL HG13 H -9.117 0.108 -5.120 1.00 . A A . 31 VAL HG13 1 1
8 11223 1 1 31 VAL HG21 H -6.007 0.933 -4.013 1.00 . A A . 31 VAL HG21 1 1
8 11224 1 1 31 VAL HG22 H -5.588 -0.047 -5.438 1.00 . A A . 31 VAL HG22 1 1
8 11225 1 1 31 VAL HG23 H -5.263 1.703 -5.434 1.00 . A A . 31 VAL HG23 1 1
8 11226 1 1 31 VAL N N -6.250 0.201 -7.643 1.00 . A A . 31 VAL N 1 1
8 11227 1 1 31 VAL O O -8.306 1.030 -9.184 1.00 . A A . 31 VAL O 1 1
8 11228 1 1 32 GLY C C -9.779 3.126 -9.449 1.00 . A A . 32 GLY C 1 1
8 11229 1 1 32 GLY CA C -10.432 2.528 -8.202 1.00 . A A . 32 GLY CA 1 1
8 11230 1 1 32 GLY H H -9.592 1.874 -6.411 1.00 . A A . 32 GLY H 1 1
8 11231 1 1 32 GLY HA2 H -11.237 1.854 -8.496 1.00 . A A . 32 GLY HA2 1 1
8 11232 1 1 32 GLY HA3 H -10.883 3.321 -7.606 1.00 . A A . 32 GLY HA3 1 1
8 11233 1 1 32 GLY N N -9.459 1.807 -7.399 1.00 . A A . 32 GLY N 1 1
8 11234 1 1 32 GLY O O -9.215 4.218 -9.396 1.00 . A A . 32 GLY O 1 1
8 11235 1 1 33 ALA C C -10.380 2.799 -12.887 1.00 . A A . 33 ALA C 1 1
8 11236 1 1 33 ALA CA C -9.303 2.829 -11.802 1.00 . A A . 33 ALA CA 1 1
8 11237 1 1 33 ALA CB C -8.098 1.952 -12.151 1.00 . A A . 33 ALA CB 1 1
8 11238 1 1 33 ALA H H -10.337 1.498 -10.578 1.00 . A A . 33 ALA H 1 1
8 11239 1 1 33 ALA HA H -8.962 3.856 -11.667 1.00 . A A . 33 ALA HA 1 1
8 11240 1 1 33 ALA HB1 H -7.946 1.213 -11.364 1.00 . A A . 33 ALA HB1 1 1
8 11241 1 1 33 ALA HB2 H -8.282 1.443 -13.097 1.00 . A A . 33 ALA HB2 1 1
8 11242 1 1 33 ALA HB3 H -7.209 2.576 -12.241 1.00 . A A . 33 ALA HB3 1 1
8 11243 1 1 33 ALA N N -9.877 2.385 -10.543 1.00 . A A . 33 ALA N 1 1
8 11244 1 1 33 ALA O O -10.746 1.730 -13.375 1.00 . A A . 33 ALA O 1 1
8 11245 1 1 34 ASP C C -11.228 4.389 -15.606 1.00 . A A . 34 ASP C 1 1
8 11246 1 1 34 ASP CA C -11.887 4.108 -14.254 1.00 . A A . 34 ASP CA 1 1
8 11247 1 1 34 ASP CB C -12.836 5.266 -13.941 1.00 . A A . 34 ASP CB 1 1
8 11248 1 1 34 ASP CG C -13.521 5.190 -12.575 1.00 . A A . 34 ASP CG 1 1
8 11249 1 1 34 ASP H H -10.556 4.849 -12.833 1.00 . A A . 34 ASP H 1 1
8 11250 1 1 34 ASP HA H -12.420 3.157 -14.239 1.00 . A A . 34 ASP HA 1 1
8 11251 1 1 34 ASP HB2 H -12.278 6.200 -13.999 1.00 . A A . 34 ASP HB2 1 1
8 11252 1 1 34 ASP HB3 H -13.604 5.305 -14.714 1.00 . A A . 34 ASP HB3 1 1
8 11253 1 1 34 ASP N N -10.858 3.985 -13.234 1.00 . A A . 34 ASP N 1 1
8 11254 1 1 34 ASP O O -11.810 5.060 -16.456 1.00 . A A . 34 ASP O 1 1
8 11255 1 1 34 ASP OD1 O -12.791 5.304 -11.567 1.00 . A A . 34 ASP OD1 1 1
8 11256 1 1 34 ASP OD2 O -14.759 5.019 -12.569 1.00 . A A . 34 ASP OD2 1 1
8 11257 1 1 35 ALA C C -9.047 5.541 -17.227 1.00 . A A . 35 ALA C 1 1
8 11258 1 1 35 ALA CA C -9.278 4.046 -16.995 1.00 . A A . 35 ALA CA 1 1
8 11259 1 1 35 ALA CB C -10.033 3.388 -18.151 1.00 . A A . 35 ALA CB 1 1
8 11260 1 1 35 ALA H H -9.556 3.316 -15.064 1.00 . A A . 35 ALA H 1 1
8 11261 1 1 35 ALA HA H -8.314 3.552 -16.879 1.00 . A A . 35 ALA HA 1 1
8 11262 1 1 35 ALA HB1 H -9.697 3.815 -19.096 1.00 . A A . 35 ALA HB1 1 1
8 11263 1 1 35 ALA HB2 H -9.839 2.315 -18.148 1.00 . A A . 35 ALA HB2 1 1
8 11264 1 1 35 ALA HB3 H -11.103 3.563 -18.033 1.00 . A A . 35 ALA HB3 1 1
8 11265 1 1 35 ALA N N -10.022 3.861 -15.761 1.00 . A A . 35 ALA N 1 1
8 11266 1 1 35 ALA O O -9.397 6.071 -18.280 1.00 . A A . 35 ALA O 1 1
8 11267 1 1 36 GLY C C -7.535 8.108 -15.013 1.00 . A A . 36 GLY C 1 1
8 11268 1 1 36 GLY CA C -8.176 7.601 -16.306 1.00 . A A . 36 GLY CA 1 1
8 11269 1 1 36 GLY H H -8.177 5.739 -15.372 1.00 . A A . 36 GLY H 1 1
8 11270 1 1 36 GLY HA2 H -7.511 7.796 -17.147 1.00 . A A . 36 GLY HA2 1 1
8 11271 1 1 36 GLY HA3 H -9.099 8.148 -16.497 1.00 . A A . 36 GLY HA3 1 1
8 11272 1 1 36 GLY N N -8.458 6.178 -16.225 1.00 . A A . 36 GLY N 1 1
8 11273 1 1 36 GLY O O -6.494 8.762 -15.046 1.00 . A A . 36 GLY O 1 1
8 11274 1 1 37 LEU C C -7.254 6.964 -11.809 1.00 . A A . 37 LEU C 1 1
8 11275 1 1 37 LEU CA C -7.689 8.199 -12.600 1.00 . A A . 37 LEU CA 1 1
8 11276 1 1 37 LEU CB C -8.731 9.056 -11.880 1.00 . A A . 37 LEU CB 1 1
8 11277 1 1 37 LEU CD1 C -10.489 7.251 -11.990 1.00 . A A . 37 LEU CD1 1 1
8 11278 1 1 37 LEU CD2 C -11.136 9.626 -11.378 1.00 . A A . 37 LEU CD2 1 1
8 11279 1 1 37 LEU CG C -10.194 8.739 -12.194 1.00 . A A . 37 LEU CG 1 1
8 11280 1 1 37 LEU H H -9.029 7.252 -13.884 1.00 . A A . 37 LEU H 1 1
8 11281 1 1 37 LEU HA H -6.814 8.828 -12.768 1.00 . A A . 37 LEU HA 1 1
8 11282 1 1 37 LEU HB2 H -8.580 8.950 -10.805 1.00 . A A . 37 LEU HB2 1 1
8 11283 1 1 37 LEU HB3 H -8.546 10.102 -12.126 1.00 . A A . 37 LEU HB3 1 1
8 11284 1 1 37 LEU HD11 H -11.359 7.138 -11.344 1.00 . A A . 37 LEU HD11 1 1
8 11285 1 1 37 LEU HD12 H -10.690 6.785 -12.955 1.00 . A A . 37 LEU HD12 1 1
8 11286 1 1 37 LEU HD13 H -9.627 6.770 -11.527 1.00 . A A . 37 LEU HD13 1 1
8 11287 1 1 37 LEU HD21 H -10.941 10.673 -11.611 1.00 . A A . 37 LEU HD21 1 1
8 11288 1 1 37 LEU HD22 H -12.169 9.384 -11.626 1.00 . A A . 37 LEU HD22 1 1
8 11289 1 1 37 LEU HD23 H -10.967 9.454 -10.315 1.00 . A A . 37 LEU HD23 1 1
8 11290 1 1 37 LEU HG H -10.374 8.961 -13.246 1.00 . A A . 37 LEU HG 1 1
8 11291 1 1 37 LEU N N -8.183 7.785 -13.903 1.00 . A A . 37 LEU N 1 1
8 11292 1 1 37 LEU O O -7.609 6.814 -10.641 1.00 . A A . 37 LEU O 1 1
8 11293 1 1 38 GLU C C -5.053 5.233 -10.699 1.00 . A A . 38 GLU C 1 1
8 11294 1 1 38 GLU CA C -6.004 4.894 -11.849 1.00 . A A . 38 GLU CA 1 1
8 11295 1 1 38 GLU CB C -5.323 3.984 -12.874 1.00 . A A . 38 GLU CB 1 1
8 11296 1 1 38 GLU CD C -3.430 3.771 -14.526 1.00 . A A . 38 GLU CD 1 1
8 11297 1 1 38 GLU CG C -4.063 4.642 -13.439 1.00 . A A . 38 GLU CG 1 1
8 11298 1 1 38 GLU H H -6.206 6.240 -13.426 1.00 . A A . 38 GLU H 1 1
8 11299 1 1 38 GLU HA H -6.891 4.393 -11.461 1.00 . A A . 38 GLU HA 1 1
8 11300 1 1 38 GLU HB2 H -5.063 3.034 -12.406 1.00 . A A . 38 GLU HB2 1 1
8 11301 1 1 38 GLU HB3 H -6.016 3.761 -13.685 1.00 . A A . 38 GLU HB3 1 1
8 11302 1 1 38 GLU HG2 H -4.313 5.620 -13.852 1.00 . A A . 38 GLU HG2 1 1
8 11303 1 1 38 GLU HG3 H -3.344 4.808 -12.637 1.00 . A A . 38 GLU HG3 1 1
8 11304 1 1 38 GLU N N -6.491 6.111 -12.476 1.00 . A A . 38 GLU N 1 1
8 11305 1 1 38 GLU O O -4.146 6.047 -10.859 1.00 . A A . 38 GLU O 1 1
8 11306 1 1 38 GLU OE1 O -3.418 2.537 -14.328 1.00 . A A . 38 GLU OE1 1 1
8 11307 1 1 38 GLU OE2 O -2.973 4.358 -15.530 1.00 . A A . 38 GLU OE2 1 1
8 11308 1 1 39 LYS C C -3.970 3.468 -7.861 1.00 . A A . 39 LYS C 1 1
8 11309 1 1 39 LYS CA C -4.471 4.814 -8.390 1.00 . A A . 39 LYS CA 1 1
8 11310 1 1 39 LYS CB C -5.234 5.637 -7.350 1.00 . A A . 39 LYS CB 1 1
8 11311 1 1 39 LYS CD C -4.502 7.919 -6.564 1.00 . A A . 39 LYS CD 1 1
8 11312 1 1 39 LYS CE C -4.750 9.420 -6.724 1.00 . A A . 39 LYS CE 1 1
8 11313 1 1 39 LYS CG C -5.180 7.129 -7.685 1.00 . A A . 39 LYS CG 1 1
8 11314 1 1 39 LYS H H -6.035 3.929 -9.444 1.00 . A A . 39 LYS H 1 1
8 11315 1 1 39 LYS HA H -3.610 5.405 -8.701 1.00 . A A . 39 LYS HA 1 1
8 11316 1 1 39 LYS HB2 H -6.272 5.307 -7.309 1.00 . A A . 39 LYS HB2 1 1
8 11317 1 1 39 LYS HB3 H -4.807 5.467 -6.362 1.00 . A A . 39 LYS HB3 1 1
8 11318 1 1 39 LYS HD2 H -4.882 7.585 -5.598 1.00 . A A . 39 LYS HD2 1 1
8 11319 1 1 39 LYS HD3 H -3.431 7.721 -6.571 1.00 . A A . 39 LYS HD3 1 1
8 11320 1 1 39 LYS HE2 H -5.707 9.586 -7.219 1.00 . A A . 39 LYS HE2 1 1
8 11321 1 1 39 LYS HE3 H -4.812 9.891 -5.743 1.00 . A A . 39 LYS HE3 1 1
8 11322 1 1 39 LYS HG2 H -4.637 7.276 -8.619 1.00 . A A . 39 LYS HG2 1 1
8 11323 1 1 39 LYS HG3 H -6.191 7.507 -7.842 1.00 . A A . 39 LYS HG3 1 1
8 11324 1 1 39 LYS HZ1 H -3.893 10.999 -7.699 1.00 . A A . 39 LYS HZ1 1 1
8 11325 1 1 39 LYS HZ2 H -2.809 10.002 -6.993 1.00 . A A . 39 LYS HZ2 1 1
8 11326 1 1 39 LYS HZ3 H -3.553 9.552 -8.375 1.00 . A A . 39 LYS HZ3 1 1
8 11327 1 1 39 LYS N N -5.295 4.590 -9.566 1.00 . A A . 39 LYS N 1 1
8 11328 1 1 39 LYS NZ N -3.663 10.044 -7.512 1.00 . A A . 39 LYS NZ 1 1
8 11329 1 1 39 LYS O O -4.748 2.675 -7.334 1.00 . A A . 39 LYS O 1 1
8 11330 1 1 40 LEU C C -2.028 2.000 -6.036 1.00 . A A . 40 LEU C 1 1
8 11331 1 1 40 LEU CA C -2.057 2.017 -7.565 1.00 . A A . 40 LEU CA 1 1
8 11332 1 1 40 LEU CB C -0.681 1.835 -8.209 1.00 . A A . 40 LEU CB 1 1
8 11333 1 1 40 LEU CD1 C -1.078 -0.072 -9.811 1.00 . A A . 40 LEU CD1 1 1
8 11334 1 1 40 LEU CD2 C 1.212 0.268 -8.774 1.00 . A A . 40 LEU CD2 1 1
8 11335 1 1 40 LEU CG C -0.300 0.400 -8.582 1.00 . A A . 40 LEU CG 1 1
8 11336 1 1 40 LEU H H -2.046 3.903 -8.450 1.00 . A A . 40 LEU H 1 1
8 11337 1 1 40 LEU HA H -2.685 1.195 -7.908 1.00 . A A . 40 LEU HA 1 1
8 11338 1 1 40 LEU HB2 H -0.640 2.446 -9.111 1.00 . A A . 40 LEU HB2 1 1
8 11339 1 1 40 LEU HB3 H 0.072 2.224 -7.525 1.00 . A A . 40 LEU HB3 1 1
8 11340 1 1 40 LEU HD11 H -1.350 -1.120 -9.688 1.00 . A A . 40 LEU HD11 1 1
8 11341 1 1 40 LEU HD12 H -1.982 0.527 -9.922 1.00 . A A . 40 LEU HD12 1 1
8 11342 1 1 40 LEU HD13 H -0.457 0.040 -10.700 1.00 . A A . 40 LEU HD13 1 1
8 11343 1 1 40 LEU HD21 H 1.535 -0.720 -8.444 1.00 . A A . 40 LEU HD21 1 1
8 11344 1 1 40 LEU HD22 H 1.457 0.397 -9.829 1.00 . A A . 40 LEU HD22 1 1
8 11345 1 1 40 LEU HD23 H 1.722 1.032 -8.187 1.00 . A A . 40 LEU HD23 1 1
8 11346 1 1 40 LEU HG H -0.578 -0.253 -7.754 1.00 . A A . 40 LEU HG 1 1
8 11347 1 1 40 LEU N N -2.672 3.253 -8.020 1.00 . A A . 40 LEU N 1 1
8 11348 1 1 40 LEU O O -1.367 2.832 -5.415 1.00 . A A . 40 LEU O 1 1
8 11349 1 1 41 GLY C C -1.817 -0.139 -3.530 1.00 . A A . 41 GLY C 1 1
8 11350 1 1 41 GLY CA C -2.816 0.908 -4.027 1.00 . A A . 41 GLY CA 1 1
8 11351 1 1 41 GLY H H -3.285 0.371 -5.985 1.00 . A A . 41 GLY H 1 1
8 11352 1 1 41 GLY HA2 H -2.605 1.869 -3.558 1.00 . A A . 41 GLY HA2 1 1
8 11353 1 1 41 GLY HA3 H -3.825 0.623 -3.730 1.00 . A A . 41 GLY HA3 1 1
8 11354 1 1 41 GLY N N -2.751 1.044 -5.472 1.00 . A A . 41 GLY N 1 1
8 11355 1 1 41 GLY O O -1.871 -1.298 -3.939 1.00 . A A . 41 GLY O 1 1
8 11356 1 1 42 ILE C C -0.507 -1.323 -0.896 1.00 . A A . 42 ILE C 1 1
8 11357 1 1 42 ILE CA C 0.081 -0.578 -2.096 1.00 . A A . 42 ILE CA 1 1
8 11358 1 1 42 ILE CB C 1.356 0.203 -1.771 1.00 . A A . 42 ILE CB 1 1
8 11359 1 1 42 ILE CD1 C 2.158 0.362 -4.157 1.00 . A A . 42 ILE CD1 1 1
8 11360 1 1 42 ILE CG1 C 1.728 1.147 -2.916 1.00 . A A . 42 ILE CG1 1 1
8 11361 1 1 42 ILE CG2 C 2.503 -0.744 -1.414 1.00 . A A . 42 ILE CG2 1 1
8 11362 1 1 42 ILE H H -0.891 1.250 -2.326 1.00 . A A . 42 ILE H 1 1
8 11363 1 1 42 ILE HA H 0.337 -1.307 -2.865 1.00 . A A . 42 ILE HA 1 1
8 11364 1 1 42 ILE HB H 1.164 0.821 -0.894 1.00 . A A . 42 ILE HB 1 1
8 11365 1 1 42 ILE HD11 H 1.456 0.553 -4.969 1.00 . A A . 42 ILE HD11 1 1
8 11366 1 1 42 ILE HD12 H 3.157 0.678 -4.458 1.00 . A A . 42 ILE HD12 1 1
8 11367 1 1 42 ILE HD13 H 2.167 -0.703 -3.927 1.00 . A A . 42 ILE HD13 1 1
8 11368 1 1 42 ILE HG12 H 0.876 1.782 -3.160 1.00 . A A . 42 ILE HG12 1 1
8 11369 1 1 42 ILE HG13 H 2.537 1.807 -2.600 1.00 . A A . 42 ILE HG13 1 1
8 11370 1 1 42 ILE HG21 H 2.437 -1.013 -0.360 1.00 . A A . 42 ILE HG21 1 1
8 11371 1 1 42 ILE HG22 H 2.434 -1.645 -2.024 1.00 . A A . 42 ILE HG22 1 1
8 11372 1 1 42 ILE HG23 H 3.456 -0.250 -1.604 1.00 . A A . 42 ILE HG23 1 1
8 11373 1 1 42 ILE N N -0.928 0.306 -2.654 1.00 . A A . 42 ILE N 1 1
8 11374 1 1 42 ILE O O -0.774 -0.721 0.142 1.00 . A A . 42 ILE O 1 1
8 11375 1 1 43 PHE C C -0.172 -4.384 0.556 1.00 . A A . 43 PHE C 1 1
8 11376 1 1 43 PHE CA C -1.241 -3.456 -0.025 1.00 . A A . 43 PHE CA 1 1
8 11377 1 1 43 PHE CB C -2.347 -4.304 -0.657 1.00 . A A . 43 PHE CB 1 1
8 11378 1 1 43 PHE CD1 C -3.324 -3.049 -2.591 1.00 . A A . 43 PHE CD1 1 1
8 11379 1 1 43 PHE CD2 C -4.592 -3.196 -0.611 1.00 . A A . 43 PHE CD2 1 1
8 11380 1 1 43 PHE CE1 C -4.359 -2.289 -3.197 1.00 . A A . 43 PHE CE1 1 1
8 11381 1 1 43 PHE CE2 C -5.627 -2.436 -1.217 1.00 . A A . 43 PHE CE2 1 1
8 11382 1 1 43 PHE CG C -3.462 -3.486 -1.310 1.00 . A A . 43 PHE CG 1 1
8 11383 1 1 43 PHE CZ C -5.489 -1.999 -2.497 1.00 . A A . 43 PHE CZ 1 1
8 11384 1 1 43 PHE H H -0.470 -3.104 -1.928 1.00 . A A . 43 PHE H 1 1
8 11385 1 1 43 PHE HA H -1.605 -2.790 0.757 1.00 . A A . 43 PHE HA 1 1
8 11386 1 1 43 PHE HB2 H -1.904 -4.960 -1.407 1.00 . A A . 43 PHE HB2 1 1
8 11387 1 1 43 PHE HB3 H -2.782 -4.946 0.110 1.00 . A A . 43 PHE HB3 1 1
8 11388 1 1 43 PHE HD1 H -2.419 -3.281 -3.151 1.00 . A A . 43 PHE HD1 1 1
8 11389 1 1 43 PHE HD2 H -4.702 -3.546 0.415 1.00 . A A . 43 PHE HD2 1 1
8 11390 1 1 43 PHE HE1 H -4.249 -1.938 -4.223 1.00 . A A . 43 PHE HE1 1 1
8 11391 1 1 43 PHE HE2 H -6.532 -2.204 -0.656 1.00 . A A . 43 PHE HE2 1 1
8 11392 1 1 43 PHE HZ H -6.284 -1.416 -2.963 1.00 . A A . 43 PHE HZ 1 1
8 11393 1 1 43 PHE N N -0.690 -2.622 -1.080 1.00 . A A . 43 PHE N 1 1
8 11394 1 1 43 PHE O O 0.888 -4.566 -0.042 1.00 . A A . 43 PHE O 1 1
8 11395 1 1 44 VAL C C 0.194 -7.276 1.882 1.00 . A A . 44 VAL C 1 1
8 11396 1 1 44 VAL CA C 0.434 -5.850 2.381 1.00 . A A . 44 VAL CA 1 1
8 11397 1 1 44 VAL CB C 0.290 -5.716 3.899 1.00 . A A . 44 VAL CB 1 1
8 11398 1 1 44 VAL CG1 C 1.014 -6.854 4.621 1.00 . A A . 44 VAL CG1 1 1
8 11399 1 1 44 VAL CG2 C 0.795 -4.354 4.379 1.00 . A A . 44 VAL CG2 1 1
8 11400 1 1 44 VAL H H -1.351 -4.792 2.193 1.00 . A A . 44 VAL H 1 1
8 11401 1 1 44 VAL HA H 1.446 -5.549 2.110 1.00 . A A . 44 VAL HA 1 1
8 11402 1 1 44 VAL HB H -0.770 -5.785 4.143 1.00 . A A . 44 VAL HB 1 1
8 11403 1 1 44 VAL HG11 H 0.468 -7.116 5.527 1.00 . A A . 44 VAL HG11 1 1
8 11404 1 1 44 VAL HG12 H 1.069 -7.723 3.965 1.00 . A A . 44 VAL HG12 1 1
8 11405 1 1 44 VAL HG13 H 2.022 -6.534 4.884 1.00 . A A . 44 VAL HG13 1 1
8 11406 1 1 44 VAL HG21 H 0.711 -3.629 3.569 1.00 . A A . 44 VAL HG21 1 1
8 11407 1 1 44 VAL HG22 H 0.195 -4.022 5.227 1.00 . A A . 44 VAL HG22 1 1
8 11408 1 1 44 VAL HG23 H 1.838 -4.439 4.683 1.00 . A A . 44 VAL HG23 1 1
8 11409 1 1 44 VAL N N -0.487 -4.946 1.713 1.00 . A A . 44 VAL N 1 1
8 11410 1 1 44 VAL O O -0.800 -7.905 2.243 1.00 . A A . 44 VAL O 1 1
8 11411 1 1 45 LYS C C 0.967 -10.100 1.649 1.00 . A A . 45 LYS C 1 1
8 11412 1 1 45 LYS CA C 1.022 -9.085 0.506 1.00 . A A . 45 LYS CA 1 1
8 11413 1 1 45 LYS CB C 2.156 -9.339 -0.489 1.00 . A A . 45 LYS CB 1 1
8 11414 1 1 45 LYS CD C 0.876 -11.118 -1.736 1.00 . A A . 45 LYS CD 1 1
8 11415 1 1 45 LYS CE C 1.022 -12.429 -2.511 1.00 . A A . 45 LYS CE 1 1
8 11416 1 1 45 LYS CG C 2.155 -10.794 -0.961 1.00 . A A . 45 LYS CG 1 1
8 11417 1 1 45 LYS H H 1.925 -7.227 0.770 1.00 . A A . 45 LYS H 1 1
8 11418 1 1 45 LYS HA H 0.086 -9.141 -0.050 1.00 . A A . 45 LYS HA 1 1
8 11419 1 1 45 LYS HB2 H 2.049 -8.674 -1.346 1.00 . A A . 45 LYS HB2 1 1
8 11420 1 1 45 LYS HB3 H 3.113 -9.104 -0.022 1.00 . A A . 45 LYS HB3 1 1
8 11421 1 1 45 LYS HD2 H 0.037 -11.192 -1.044 1.00 . A A . 45 LYS HD2 1 1
8 11422 1 1 45 LYS HD3 H 0.650 -10.307 -2.427 1.00 . A A . 45 LYS HD3 1 1
8 11423 1 1 45 LYS HE2 H 1.607 -12.261 -3.415 1.00 . A A . 45 LYS HE2 1 1
8 11424 1 1 45 LYS HE3 H 1.568 -13.156 -1.909 1.00 . A A . 45 LYS HE3 1 1
8 11425 1 1 45 LYS HG2 H 3.024 -10.975 -1.594 1.00 . A A . 45 LYS HG2 1 1
8 11426 1 1 45 LYS HG3 H 2.243 -11.459 -0.102 1.00 . A A . 45 LYS HG3 1 1
8 11427 1 1 45 LYS HZ1 H -0.890 -12.990 -2.054 1.00 . A A . 45 LYS HZ1 1 1
8 11428 1 1 45 LYS HZ2 H -0.728 -12.391 -3.565 1.00 . A A . 45 LYS HZ2 1 1
8 11429 1 1 45 LYS HZ3 H -0.205 -13.900 -3.224 1.00 . A A . 45 LYS HZ3 1 1
8 11430 1 1 45 LYS N N 1.120 -7.745 1.059 1.00 . A A . 45 LYS N 1 1
8 11431 1 1 45 LYS NZ N -0.308 -12.972 -2.867 1.00 . A A . 45 LYS NZ 1 1
8 11432 1 1 45 LYS O O 0.189 -11.052 1.603 1.00 . A A . 45 LYS O 1 1
8 11433 1 1 46 THR C C 2.732 -10.133 4.900 1.00 . A A . 46 THR C 1 1
8 11434 1 1 46 THR CA C 1.861 -10.746 3.802 1.00 . A A . 46 THR CA 1 1
8 11435 1 1 46 THR CB C 2.356 -12.114 3.326 1.00 . A A . 46 THR CB 1 1
8 11436 1 1 46 THR CG2 C 3.801 -12.073 2.826 1.00 . A A . 46 THR CG2 1 1
8 11437 1 1 46 THR H H 2.434 -9.088 2.679 1.00 . A A . 46 THR H 1 1
8 11438 1 1 46 THR HA H 0.855 -10.845 4.209 1.00 . A A . 46 THR HA 1 1
8 11439 1 1 46 THR HB H 1.692 -12.525 2.566 1.00 . A A . 46 THR HB 1 1
8 11440 1 1 46 THR HG1 H 2.911 -13.747 4.342 1.00 . A A . 46 THR HG1 1 1
8 11441 1 1 46 THR HG21 H 4.393 -12.813 3.365 1.00 . A A . 46 THR HG21 1 1
8 11442 1 1 46 THR HG22 H 3.823 -12.296 1.760 1.00 . A A . 46 THR HG22 1 1
8 11443 1 1 46 THR HG23 H 4.217 -11.080 2.998 1.00 . A A . 46 THR HG23 1 1
8 11444 1 1 46 THR N N 1.804 -9.864 2.649 1.00 . A A . 46 THR N 1 1
8 11445 1 1 46 THR O O 3.321 -9.070 4.709 1.00 . A A . 46 THR O 1 1
8 11446 1 1 46 THR OG1 O 2.423 -12.892 4.518 1.00 . A A . 46 THR OG1 1 1
8 11447 1 1 47 VAL C C 4.481 -11.503 7.638 1.00 . A A . 47 VAL C 1 1
8 11448 1 1 47 VAL CA C 3.577 -10.368 7.154 1.00 . A A . 47 VAL CA 1 1
8 11449 1 1 47 VAL CB C 2.656 -9.828 8.250 1.00 . A A . 47 VAL CB 1 1
8 11450 1 1 47 VAL CG1 C 3.460 -9.398 9.479 1.00 . A A . 47 VAL CG1 1 1
8 11451 1 1 47 VAL CG2 C 1.797 -8.675 7.726 1.00 . A A . 47 VAL CG2 1 1
8 11452 1 1 47 VAL H H 2.306 -11.694 6.172 1.00 . A A . 47 VAL H 1 1
8 11453 1 1 47 VAL HA H 4.202 -9.547 6.804 1.00 . A A . 47 VAL HA 1 1
8 11454 1 1 47 VAL HB H 1.987 -10.633 8.553 1.00 . A A . 47 VAL HB 1 1
8 11455 1 1 47 VAL HG11 H 4.319 -8.806 9.162 1.00 . A A . 47 VAL HG11 1 1
8 11456 1 1 47 VAL HG12 H 2.829 -8.799 10.135 1.00 . A A . 47 VAL HG12 1 1
8 11457 1 1 47 VAL HG13 H 3.805 -10.282 10.015 1.00 . A A . 47 VAL HG13 1 1
8 11458 1 1 47 VAL HG21 H 0.777 -9.025 7.569 1.00 . A A . 47 VAL HG21 1 1
8 11459 1 1 47 VAL HG22 H 1.795 -7.863 8.454 1.00 . A A . 47 VAL HG22 1 1
8 11460 1 1 47 VAL HG23 H 2.208 -8.316 6.783 1.00 . A A . 47 VAL HG23 1 1
8 11461 1 1 47 VAL N N 2.787 -10.830 6.025 1.00 . A A . 47 VAL N 1 1
8 11462 1 1 47 VAL O O 4.000 -12.586 7.969 1.00 . A A . 47 VAL O 1 1
8 11463 1 1 48 THR C C 6.459 -12.636 9.541 1.00 . A A . 48 THR C 1 1
8 11464 1 1 48 THR CA C 6.749 -12.201 8.103 1.00 . A A . 48 THR CA 1 1
8 11465 1 1 48 THR CB C 8.144 -11.599 7.920 1.00 . A A . 48 THR CB 1 1
8 11466 1 1 48 THR CG2 C 9.215 -12.351 8.712 1.00 . A A . 48 THR CG2 1 1
8 11467 1 1 48 THR H H 6.157 -10.334 7.394 1.00 . A A . 48 THR H 1 1
8 11468 1 1 48 THR HA H 6.650 -13.087 7.475 1.00 . A A . 48 THR HA 1 1
8 11469 1 1 48 THR HB H 8.146 -10.538 8.172 1.00 . A A . 48 THR HB 1 1
8 11470 1 1 48 THR HG1 H 8.639 -12.848 6.437 1.00 . A A . 48 THR HG1 1 1
8 11471 1 1 48 THR HG21 H 9.583 -11.717 9.519 1.00 . A A . 48 THR HG21 1 1
8 11472 1 1 48 THR HG22 H 8.785 -13.260 9.132 1.00 . A A . 48 THR HG22 1 1
8 11473 1 1 48 THR HG23 H 10.040 -12.612 8.050 1.00 . A A . 48 THR HG23 1 1
8 11474 1 1 48 THR N N 5.774 -11.217 7.665 1.00 . A A . 48 THR N 1 1
8 11475 1 1 48 THR O O 6.196 -11.801 10.405 1.00 . A A . 48 THR O 1 1
8 11476 1 1 48 THR OG1 O 8.464 -11.871 6.558 1.00 . A A . 48 THR OG1 1 1
8 11477 1 1 49 GLU C C 7.428 -14.184 12.013 1.00 . A A . 49 GLU C 1 1
8 11478 1 1 49 GLU CA C 6.263 -14.498 11.072 1.00 . A A . 49 GLU CA 1 1
8 11479 1 1 49 GLU CB C 6.014 -16.006 10.992 1.00 . A A . 49 GLU CB 1 1
8 11480 1 1 49 GLU CD C 4.679 -17.939 11.909 1.00 . A A . 49 GLU CD 1 1
8 11481 1 1 49 GLU CG C 4.864 -16.420 11.912 1.00 . A A . 49 GLU CG 1 1
8 11482 1 1 49 GLU H H 6.731 -14.615 9.045 1.00 . A A . 49 GLU H 1 1
8 11483 1 1 49 GLU HA H 5.358 -14.005 11.425 1.00 . A A . 49 GLU HA 1 1
8 11484 1 1 49 GLU HB2 H 5.781 -16.286 9.965 1.00 . A A . 49 GLU HB2 1 1
8 11485 1 1 49 GLU HB3 H 6.920 -16.543 11.272 1.00 . A A . 49 GLU HB3 1 1
8 11486 1 1 49 GLU HG2 H 5.063 -16.077 12.928 1.00 . A A . 49 GLU HG2 1 1
8 11487 1 1 49 GLU HG3 H 3.942 -15.937 11.588 1.00 . A A . 49 GLU HG3 1 1
8 11488 1 1 49 GLU N N 6.517 -13.942 9.753 1.00 . A A . 49 GLU N 1 1
8 11489 1 1 49 GLU O O 8.511 -14.751 11.877 1.00 . A A . 49 GLU O 1 1
8 11490 1 1 49 GLU OE1 O 5.716 -18.637 11.906 1.00 . A A . 49 GLU OE1 1 1
8 11491 1 1 49 GLU OE2 O 3.505 -18.368 11.910 1.00 . A A . 49 GLU OE2 1 1
8 11492 1 1 50 GLY C C 8.849 -11.574 13.493 1.00 . A A . 50 GLY C 1 1
8 11493 1 1 50 GLY CA C 8.178 -12.885 13.910 1.00 . A A . 50 GLY CA 1 1
8 11494 1 1 50 GLY H H 6.282 -12.825 13.050 1.00 . A A . 50 GLY H 1 1
8 11495 1 1 50 GLY HA2 H 7.723 -12.768 14.894 1.00 . A A . 50 GLY HA2 1 1
8 11496 1 1 50 GLY HA3 H 8.929 -13.670 13.997 1.00 . A A . 50 GLY HA3 1 1
8 11497 1 1 50 GLY N N 7.165 -13.281 12.946 1.00 . A A . 50 GLY N 1 1
8 11498 1 1 50 GLY O O 9.902 -11.218 14.017 1.00 . A A . 50 GLY O 1 1
8 11499 1 1 51 GLY C C 8.327 -8.474 12.977 1.00 . A A . 51 GLY C 1 1
8 11500 1 1 51 GLY CA C 8.731 -9.630 12.060 1.00 . A A . 51 GLY CA 1 1
8 11501 1 1 51 GLY H H 7.353 -11.190 12.132 1.00 . A A . 51 GLY H 1 1
8 11502 1 1 51 GLY HA2 H 9.818 -9.682 11.992 1.00 . A A . 51 GLY HA2 1 1
8 11503 1 1 51 GLY HA3 H 8.358 -9.447 11.052 1.00 . A A . 51 GLY HA3 1 1
8 11504 1 1 51 GLY N N 8.210 -10.893 12.553 1.00 . A A . 51 GLY N 1 1
8 11505 1 1 51 GLY O O 7.889 -8.695 14.105 1.00 . A A . 51 GLY O 1 1
8 11506 1 1 52 ALA C C 6.636 -5.833 13.125 1.00 . A A . 52 ALA C 1 1
8 11507 1 1 52 ALA CA C 8.144 -6.074 13.216 1.00 . A A . 52 ALA CA 1 1
8 11508 1 1 52 ALA CB C 8.957 -4.886 12.697 1.00 . A A . 52 ALA CB 1 1
8 11509 1 1 52 ALA H H 8.844 -7.093 11.540 1.00 . A A . 52 ALA H 1 1
8 11510 1 1 52 ALA HA H 8.413 -6.254 14.257 1.00 . A A . 52 ALA HA 1 1
8 11511 1 1 52 ALA HB1 H 8.429 -4.422 11.863 1.00 . A A . 52 ALA HB1 1 1
8 11512 1 1 52 ALA HB2 H 9.086 -4.157 13.496 1.00 . A A . 52 ALA HB2 1 1
8 11513 1 1 52 ALA HB3 H 9.933 -5.234 12.360 1.00 . A A . 52 ALA HB3 1 1
8 11514 1 1 52 ALA N N 8.487 -7.265 12.458 1.00 . A A . 52 ALA N 1 1
8 11515 1 1 52 ALA O O 5.951 -5.773 14.145 1.00 . A A . 52 ALA O 1 1
8 11516 1 1 53 ALA C C 3.936 -6.598 12.295 1.00 . A A . 53 ALA C 1 1
8 11517 1 1 53 ALA CA C 4.749 -5.469 11.657 1.00 . A A . 53 ALA CA 1 1
8 11518 1 1 53 ALA CB C 4.497 -5.348 10.152 1.00 . A A . 53 ALA CB 1 1
8 11519 1 1 53 ALA H H 6.728 -5.752 11.070 1.00 . A A . 53 ALA H 1 1
8 11520 1 1 53 ALA HA H 4.483 -4.526 12.134 1.00 . A A . 53 ALA HA 1 1
8 11521 1 1 53 ALA HB1 H 5.445 -5.198 9.636 1.00 . A A . 53 ALA HB1 1 1
8 11522 1 1 53 ALA HB2 H 4.026 -6.261 9.788 1.00 . A A . 53 ALA HB2 1 1
8 11523 1 1 53 ALA HB3 H 3.841 -4.499 9.961 1.00 . A A . 53 ALA HB3 1 1
8 11524 1 1 53 ALA N N 6.163 -5.702 11.894 1.00 . A A . 53 ALA N 1 1
8 11525 1 1 53 ALA O O 2.828 -6.372 12.779 1.00 . A A . 53 ALA O 1 1
8 11526 1 1 54 GLN C C 3.772 -8.817 14.368 1.00 . A A . 54 GLN C 1 1
8 11527 1 1 54 GLN CA C 3.863 -8.951 12.846 1.00 . A A . 54 GLN CA 1 1
8 11528 1 1 54 GLN CB C 4.590 -10.239 12.452 1.00 . A A . 54 GLN CB 1 1
8 11529 1 1 54 GLN CD C 3.928 -12.511 13.323 1.00 . A A . 54 GLN CD 1 1
8 11530 1 1 54 GLN CG C 3.607 -11.404 12.317 1.00 . A A . 54 GLN CG 1 1
8 11531 1 1 54 GLN H H 5.421 -7.962 11.880 1.00 . A A . 54 GLN H 1 1
8 11532 1 1 54 GLN HA H 2.862 -8.960 12.415 1.00 . A A . 54 GLN HA 1 1
8 11533 1 1 54 GLN HB2 H 5.116 -10.090 11.509 1.00 . A A . 54 GLN HB2 1 1
8 11534 1 1 54 GLN HB3 H 5.343 -10.479 13.202 1.00 . A A . 54 GLN HB3 1 1
8 11535 1 1 54 GLN HE21 H 4.278 -11.082 14.713 1.00 . A A . 54 GLN HE21 1 1
8 11536 1 1 54 GLN HE22 H 4.484 -12.713 15.259 1.00 . A A . 54 GLN HE22 1 1
8 11537 1 1 54 GLN HG2 H 2.590 -11.046 12.475 1.00 . A A . 54 GLN HG2 1 1
8 11538 1 1 54 GLN HG3 H 3.650 -11.804 11.304 1.00 . A A . 54 GLN HG3 1 1
8 11539 1 1 54 GLN N N 4.519 -7.787 12.275 1.00 . A A . 54 GLN N 1 1
8 11540 1 1 54 GLN NE2 N 4.257 -12.065 14.532 1.00 . A A . 54 GLN NE2 1 1
8 11541 1 1 54 GLN O O 2.678 -8.725 14.922 1.00 . A A . 54 GLN O 1 1
8 11542 1 1 54 GLN OE1 O 3.879 -13.692 13.021 1.00 . A A . 54 GLN OE1 1 1
8 11543 1 1 55 ARG C C 3.982 -7.658 16.939 1.00 . A A . 55 ARG C 1 1
8 11544 1 1 55 ARG CA C 5.002 -8.686 16.446 1.00 . A A . 55 ARG CA 1 1
8 11545 1 1 55 ARG CB C 6.401 -8.264 16.900 1.00 . A A . 55 ARG CB 1 1
8 11546 1 1 55 ARG CD C 8.644 -9.061 17.734 1.00 . A A . 55 ARG CD 1 1
8 11547 1 1 55 ARG CG C 7.248 -9.483 17.272 1.00 . A A . 55 ARG CG 1 1
8 11548 1 1 55 ARG CZ C 10.693 -8.149 16.650 1.00 . A A . 55 ARG CZ 1 1
8 11549 1 1 55 ARG H H 5.822 -8.883 14.541 1.00 . A A . 55 ARG H 1 1
8 11550 1 1 55 ARG HA H 4.767 -9.682 16.821 1.00 . A A . 55 ARG HA 1 1
8 11551 1 1 55 ARG HB2 H 6.892 -7.704 16.105 1.00 . A A . 55 ARG HB2 1 1
8 11552 1 1 55 ARG HB3 H 6.323 -7.596 17.758 1.00 . A A . 55 ARG HB3 1 1
8 11553 1 1 55 ARG HD2 H 8.563 -8.342 18.550 1.00 . A A . 55 ARG HD2 1 1
8 11554 1 1 55 ARG HD3 H 9.184 -9.924 18.122 1.00 . A A . 55 ARG HD3 1 1
8 11555 1 1 55 ARG HE H 8.894 -8.279 15.758 1.00 . A A . 55 ARG HE 1 1
8 11556 1 1 55 ARG HG2 H 6.753 -10.047 18.063 1.00 . A A . 55 ARG HG2 1 1
8 11557 1 1 55 ARG HG3 H 7.332 -10.148 16.412 1.00 . A A . 55 ARG HG3 1 1
8 11558 1 1 55 ARG HH11 H 10.956 -8.778 18.566 1.00 . A A . 55 ARG HH11 1 1
8 11559 1 1 55 ARG HH12 H 12.372 -8.142 17.798 1.00 . A A . 55 ARG HH12 1 1
8 11560 1 1 55 ARG HH21 H 10.762 -7.439 14.745 1.00 . A A . 55 ARG HH21 1 1
8 11561 1 1 55 ARG HH22 H 12.261 -7.375 15.610 1.00 . A A . 55 ARG HH22 1 1
8 11562 1 1 55 ARG N N 4.937 -8.808 15.000 1.00 . A A . 55 ARG N 1 1
8 11563 1 1 55 ARG NE N 9.391 -8.462 16.606 1.00 . A A . 55 ARG NE 1 1
8 11564 1 1 55 ARG NH1 N 11.400 -8.375 17.766 1.00 . A A . 55 ARG NH1 1 1
8 11565 1 1 55 ARG NH2 N 11.289 -7.609 15.578 1.00 . A A . 55 ARG NH2 1 1
8 11566 1 1 55 ARG O O 3.252 -7.912 17.896 1.00 . A A . 55 ARG O 1 1
8 11567 1 1 56 ASP C C 1.607 -5.958 16.493 1.00 . A A . 56 ASP C 1 1
8 11568 1 1 56 ASP CA C 3.045 -5.451 16.620 1.00 . A A . 56 ASP CA 1 1
8 11569 1 1 56 ASP CB C 3.206 -4.250 15.686 1.00 . A A . 56 ASP CB 1 1
8 11570 1 1 56 ASP CG C 2.535 -2.962 16.167 1.00 . A A . 56 ASP CG 1 1
8 11571 1 1 56 ASP H H 4.561 -6.320 15.486 1.00 . A A . 56 ASP H 1 1
8 11572 1 1 56 ASP HA H 3.303 -5.181 17.644 1.00 . A A . 56 ASP HA 1 1
8 11573 1 1 56 ASP HB2 H 4.270 -4.057 15.547 1.00 . A A . 56 ASP HB2 1 1
8 11574 1 1 56 ASP HB3 H 2.800 -4.511 14.709 1.00 . A A . 56 ASP HB3 1 1
8 11575 1 1 56 ASP N N 3.963 -6.519 16.263 1.00 . A A . 56 ASP N 1 1
8 11576 1 1 56 ASP O O 0.801 -5.784 17.406 1.00 . A A . 56 ASP O 1 1
8 11577 1 1 56 ASP OD1 O 2.120 -2.945 17.346 1.00 . A A . 56 ASP OD1 1 1
8 11578 1 1 56 ASP OD2 O 2.451 -2.025 15.345 1.00 . A A . 56 ASP OD2 1 1
8 11579 1 1 57 GLY C C -0.886 -6.066 14.416 1.00 . A A . 57 GLY C 1 1
8 11580 1 1 57 GLY CA C 0.002 -7.109 15.096 1.00 . A A . 57 GLY CA 1 1
8 11581 1 1 57 GLY H H 1.990 -6.713 14.617 1.00 . A A . 57 GLY H 1 1
8 11582 1 1 57 GLY HA2 H 0.079 -7.994 14.465 1.00 . A A . 57 GLY HA2 1 1
8 11583 1 1 57 GLY HA3 H -0.455 -7.425 16.034 1.00 . A A . 57 GLY HA3 1 1
8 11584 1 1 57 GLY N N 1.329 -6.576 15.354 1.00 . A A . 57 GLY N 1 1
8 11585 1 1 57 GLY O O -1.696 -6.402 13.553 1.00 . A A . 57 GLY O 1 1
8 11586 1 1 58 ARG C C -1.681 -3.932 12.767 1.00 . A A . 58 ARG C 1 1
8 11587 1 1 58 ARG CA C -1.478 -3.725 14.270 1.00 . A A . 58 ARG CA 1 1
8 11588 1 1 58 ARG CB C -0.782 -2.383 14.503 1.00 . A A . 58 ARG CB 1 1
8 11589 1 1 58 ARG CD C -3.127 -1.471 14.682 1.00 . A A . 58 ARG CD 1 1
8 11590 1 1 58 ARG CG C -1.704 -1.409 15.241 1.00 . A A . 58 ARG CG 1 1
8 11591 1 1 58 ARG CZ C -4.165 -1.957 12.470 1.00 . A A . 58 ARG CZ 1 1
8 11592 1 1 58 ARG H H -0.043 -4.555 15.531 1.00 . A A . 58 ARG H 1 1
8 11593 1 1 58 ARG HA H -2.429 -3.756 14.802 1.00 . A A . 58 ARG HA 1 1
8 11594 1 1 58 ARG HB2 H 0.128 -2.537 15.082 1.00 . A A . 58 ARG HB2 1 1
8 11595 1 1 58 ARG HB3 H -0.483 -1.953 13.547 1.00 . A A . 58 ARG HB3 1 1
8 11596 1 1 58 ARG HD2 H -3.680 -2.278 15.163 1.00 . A A . 58 ARG HD2 1 1
8 11597 1 1 58 ARG HD3 H -3.655 -0.545 14.907 1.00 . A A . 58 ARG HD3 1 1
8 11598 1 1 58 ARG HE H -2.201 -1.629 12.760 1.00 . A A . 58 ARG HE 1 1
8 11599 1 1 58 ARG HG2 H -1.715 -1.648 16.304 1.00 . A A . 58 ARG HG2 1 1
8 11600 1 1 58 ARG HG3 H -1.316 -0.394 15.146 1.00 . A A . 58 ARG HG3 1 1
8 11601 1 1 58 ARG HH11 H -5.471 -1.909 14.028 1.00 . A A . 58 ARG HH11 1 1
8 11602 1 1 58 ARG HH12 H -6.178 -2.246 12.484 1.00 . A A . 58 ARG HH12 1 1
8 11603 1 1 58 ARG HH21 H -3.133 -2.073 10.722 1.00 . A A . 58 ARG HH21 1 1
8 11604 1 1 58 ARG HH22 H -4.840 -2.340 10.590 1.00 . A A . 58 ARG HH22 1 1
8 11605 1 1 58 ARG N N -0.704 -4.820 14.829 1.00 . A A . 58 ARG N 1 1
8 11606 1 1 58 ARG NE N -3.087 -1.687 13.219 1.00 . A A . 58 ARG NE 1 1
8 11607 1 1 58 ARG NH1 N -5.374 -2.045 13.042 1.00 . A A . 58 ARG NH1 1 1
8 11608 1 1 58 ARG NH2 N -4.035 -2.138 11.149 1.00 . A A . 58 ARG NH2 1 1
8 11609 1 1 58 ARG O O -2.803 -4.155 12.314 1.00 . A A . 58 ARG O 1 1
8 11610 1 1 59 ILE C C -0.986 -5.476 10.273 1.00 . A A . 59 ILE C 1 1
8 11611 1 1 59 ILE CA C -0.622 -4.025 10.595 1.00 . A A . 59 ILE CA 1 1
8 11612 1 1 59 ILE CB C 0.692 -3.565 9.960 1.00 . A A . 59 ILE CB 1 1
8 11613 1 1 59 ILE CD1 C 2.271 -1.640 10.359 1.00 . A A . 59 ILE CD1 1 1
8 11614 1 1 59 ILE CG1 C 0.832 -2.043 10.031 1.00 . A A . 59 ILE CG1 1 1
8 11615 1 1 59 ILE CG2 C 0.821 -4.087 8.527 1.00 . A A . 59 ILE CG2 1 1
8 11616 1 1 59 ILE H H 0.330 -3.668 12.413 1.00 . A A . 59 ILE H 1 1
8 11617 1 1 59 ILE HA H -1.410 -3.378 10.211 1.00 . A A . 59 ILE HA 1 1
8 11618 1 1 59 ILE HB H 1.516 -3.991 10.533 1.00 . A A . 59 ILE HB 1 1
8 11619 1 1 59 ILE HD11 H 2.953 -2.132 9.666 1.00 . A A . 59 ILE HD11 1 1
8 11620 1 1 59 ILE HD12 H 2.375 -0.559 10.265 1.00 . A A . 59 ILE HD12 1 1
8 11621 1 1 59 ILE HD13 H 2.509 -1.940 11.379 1.00 . A A . 59 ILE HD13 1 1
8 11622 1 1 59 ILE HG12 H 0.535 -1.603 9.079 1.00 . A A . 59 ILE HG12 1 1
8 11623 1 1 59 ILE HG13 H 0.157 -1.648 10.790 1.00 . A A . 59 ILE HG13 1 1
8 11624 1 1 59 ILE HG21 H 1.466 -3.421 7.955 1.00 . A A . 59 ILE HG21 1 1
8 11625 1 1 59 ILE HG22 H 1.253 -5.087 8.542 1.00 . A A . 59 ILE HG22 1 1
8 11626 1 1 59 ILE HG23 H -0.165 -4.124 8.064 1.00 . A A . 59 ILE HG23 1 1
8 11627 1 1 59 ILE N N -0.579 -3.850 12.037 1.00 . A A . 59 ILE N 1 1
8 11628 1 1 59 ILE O O -0.461 -6.403 10.888 1.00 . A A . 59 ILE O 1 1
8 11629 1 1 60 GLN C C -2.013 -7.175 7.415 1.00 . A A . 60 GLN C 1 1
8 11630 1 1 60 GLN CA C -2.322 -6.949 8.896 1.00 . A A . 60 GLN CA 1 1
8 11631 1 1 60 GLN CB C -3.812 -7.144 9.181 1.00 . A A . 60 GLN CB 1 1
8 11632 1 1 60 GLN CD C -3.788 -7.215 11.702 1.00 . A A . 60 GLN CD 1 1
8 11633 1 1 60 GLN CG C -4.224 -6.424 10.467 1.00 . A A . 60 GLN CG 1 1
8 11634 1 1 60 GLN H H -2.303 -4.868 8.812 1.00 . A A . 60 GLN H 1 1
8 11635 1 1 60 GLN HA H -1.748 -7.648 9.505 1.00 . A A . 60 GLN HA 1 1
8 11636 1 1 60 GLN HB2 H -4.399 -6.765 8.344 1.00 . A A . 60 GLN HB2 1 1
8 11637 1 1 60 GLN HB3 H -4.033 -8.208 9.269 1.00 . A A . 60 GLN HB3 1 1
8 11638 1 1 60 GLN HE21 H -4.531 -5.729 12.858 1.00 . A A . 60 GLN HE21 1 1
8 11639 1 1 60 GLN HE22 H -3.826 -7.056 13.720 1.00 . A A . 60 GLN HE22 1 1
8 11640 1 1 60 GLN HG2 H -3.776 -5.430 10.490 1.00 . A A . 60 GLN HG2 1 1
8 11641 1 1 60 GLN HG3 H -5.305 -6.287 10.481 1.00 . A A . 60 GLN HG3 1 1
8 11642 1 1 60 GLN N N -1.882 -5.627 9.308 1.00 . A A . 60 GLN N 1 1
8 11643 1 1 60 GLN NE2 N -4.072 -6.617 12.855 1.00 . A A . 60 GLN NE2 1 1
8 11644 1 1 60 GLN O O -1.513 -6.277 6.738 1.00 . A A . 60 GLN O 1 1
8 11645 1 1 60 GLN OE1 O -3.230 -8.297 11.613 1.00 . A A . 60 GLN OE1 1 1
8 11646 1 1 61 VAL C C -3.269 -8.270 4.715 1.00 . A A . 61 VAL C 1 1
8 11647 1 1 61 VAL CA C -2.084 -8.732 5.566 1.00 . A A . 61 VAL CA 1 1
8 11648 1 1 61 VAL CB C -1.813 -10.233 5.448 1.00 . A A . 61 VAL CB 1 1
8 11649 1 1 61 VAL CG1 C -1.788 -10.672 3.982 1.00 . A A . 61 VAL CG1 1 1
8 11650 1 1 61 VAL CG2 C -0.512 -10.613 6.157 1.00 . A A . 61 VAL CG2 1 1
8 11651 1 1 61 VAL H H -2.728 -9.102 7.512 1.00 . A A . 61 VAL H 1 1
8 11652 1 1 61 VAL HA H -1.189 -8.201 5.240 1.00 . A A . 61 VAL HA 1 1
8 11653 1 1 61 VAL HB H -2.630 -10.761 5.941 1.00 . A A . 61 VAL HB 1 1
8 11654 1 1 61 VAL HG11 H -1.512 -9.825 3.354 1.00 . A A . 61 VAL HG11 1 1
8 11655 1 1 61 VAL HG12 H -1.058 -11.472 3.855 1.00 . A A . 61 VAL HG12 1 1
8 11656 1 1 61 VAL HG13 H -2.775 -11.033 3.694 1.00 . A A . 61 VAL HG13 1 1
8 11657 1 1 61 VAL HG21 H -0.222 -11.624 5.868 1.00 . A A . 61 VAL HG21 1 1
8 11658 1 1 61 VAL HG22 H 0.274 -9.914 5.872 1.00 . A A . 61 VAL HG22 1 1
8 11659 1 1 61 VAL HG23 H -0.661 -10.573 7.236 1.00 . A A . 61 VAL HG23 1 1
8 11660 1 1 61 VAL N N -2.322 -8.378 6.955 1.00 . A A . 61 VAL N 1 1
8 11661 1 1 61 VAL O O -4.405 -8.250 5.186 1.00 . A A . 61 VAL O 1 1
8 11662 1 1 62 ASN C C -4.345 -5.996 2.885 1.00 . A A . 62 ASN C 1 1
8 11663 1 1 62 ASN CA C -3.988 -7.447 2.558 1.00 . A A . 62 ASN CA 1 1
8 11664 1 1 62 ASN CB C -5.260 -8.287 2.684 1.00 . A A . 62 ASN CB 1 1
8 11665 1 1 62 ASN CG C -4.927 -9.779 2.756 1.00 . A A . 62 ASN CG 1 1
8 11666 1 1 62 ASN H H -2.035 -7.927 3.103 1.00 . A A . 62 ASN H 1 1
8 11667 1 1 62 ASN HA H -3.551 -7.556 1.565 1.00 . A A . 62 ASN HA 1 1
8 11668 1 1 62 ASN HB2 H -5.809 -7.990 3.578 1.00 . A A . 62 ASN HB2 1 1
8 11669 1 1 62 ASN HB3 H -5.912 -8.097 1.832 1.00 . A A . 62 ASN HB3 1 1
8 11670 1 1 62 ASN HD21 H -5.371 -9.736 4.730 1.00 . A A . 62 ASN HD21 1 1
8 11671 1 1 62 ASN HD22 H -4.876 -11.278 4.116 1.00 . A A . 62 ASN HD22 1 1
8 11672 1 1 62 ASN N N -2.962 -7.908 3.478 1.00 . A A . 62 ASN N 1 1
8 11673 1 1 62 ASN ND2 N -5.070 -10.308 3.967 1.00 . A A . 62 ASN ND2 1 1
8 11674 1 1 62 ASN O O -5.231 -5.415 2.260 1.00 . A A . 62 ASN O 1 1
8 11675 1 1 62 ASN OD1 O -4.565 -10.408 1.775 1.00 . A A . 62 ASN OD1 1 1
8 11676 1 1 63 ASP C C -3.503 -3.134 3.134 1.00 . A A . 63 ASP C 1 1
8 11677 1 1 63 ASP CA C -3.868 -4.079 4.280 1.00 . A A . 63 ASP CA 1 1
8 11678 1 1 63 ASP CB C -2.999 -3.716 5.487 1.00 . A A . 63 ASP CB 1 1
8 11679 1 1 63 ASP CG C -1.882 -2.711 5.200 1.00 . A A . 63 ASP CG 1 1
8 11680 1 1 63 ASP H H -2.917 -5.931 4.366 1.00 . A A . 63 ASP H 1 1
8 11681 1 1 63 ASP HA H -4.926 -4.033 4.539 1.00 . A A . 63 ASP HA 1 1
8 11682 1 1 63 ASP HB2 H -3.641 -3.311 6.269 1.00 . A A . 63 ASP HB2 1 1
8 11683 1 1 63 ASP HB3 H -2.553 -4.629 5.882 1.00 . A A . 63 ASP HB3 1 1
8 11684 1 1 63 ASP N N -3.637 -5.451 3.863 1.00 . A A . 63 ASP N 1 1
8 11685 1 1 63 ASP O O -3.084 -3.579 2.067 1.00 . A A . 63 ASP O 1 1
8 11686 1 1 63 ASP OD1 O -1.256 -2.848 4.127 1.00 . A A . 63 ASP OD1 1 1
8 11687 1 1 63 ASP OD2 O -1.680 -1.827 6.061 1.00 . A A . 63 ASP OD2 1 1
8 11688 1 1 64 GLN C C -2.524 0.280 3.014 1.00 . A A . 64 GLN C 1 1
8 11689 1 1 64 GLN CA C -3.372 -0.834 2.397 1.00 . A A . 64 GLN CA 1 1
8 11690 1 1 64 GLN CB C -4.652 -0.269 1.778 1.00 . A A . 64 GLN CB 1 1
8 11691 1 1 64 GLN CD C -5.384 1.711 0.398 1.00 . A A . 64 GLN CD 1 1
8 11692 1 1 64 GLN CG C -4.335 0.609 0.567 1.00 . A A . 64 GLN CG 1 1
8 11693 1 1 64 GLN H H -4.019 -1.492 4.264 1.00 . A A . 64 GLN H 1 1
8 11694 1 1 64 GLN HA H -2.800 -1.350 1.625 1.00 . A A . 64 GLN HA 1 1
8 11695 1 1 64 GLN HB2 H -5.306 -1.088 1.477 1.00 . A A . 64 GLN HB2 1 1
8 11696 1 1 64 GLN HB3 H -5.194 0.314 2.523 1.00 . A A . 64 GLN HB3 1 1
8 11697 1 1 64 GLN HE21 H -4.081 2.705 -0.790 1.00 . A A . 64 GLN HE21 1 1
8 11698 1 1 64 GLN HE22 H -5.608 3.486 -0.549 1.00 . A A . 64 GLN HE22 1 1
8 11699 1 1 64 GLN HG2 H -3.348 1.057 0.686 1.00 . A A . 64 GLN HG2 1 1
8 11700 1 1 64 GLN HG3 H -4.299 -0.004 -0.333 1.00 . A A . 64 GLN HG3 1 1
8 11701 1 1 64 GLN N N -3.677 -1.846 3.393 1.00 . A A . 64 GLN N 1 1
8 11702 1 1 64 GLN NE2 N -4.992 2.717 -0.378 1.00 . A A . 64 GLN NE2 1 1
8 11703 1 1 64 GLN O O -2.991 1.011 3.886 1.00 . A A . 64 GLN O 1 1
8 11704 1 1 64 GLN OE1 O -6.477 1.650 0.937 1.00 . A A . 64 GLN OE1 1 1
8 11705 1 1 65 ILE C C -0.602 2.693 2.266 1.00 . A A . 65 ILE C 1 1
8 11706 1 1 65 ILE CA C -0.374 1.388 3.030 1.00 . A A . 65 ILE CA 1 1
8 11707 1 1 65 ILE CB C 1.069 0.881 2.966 1.00 . A A . 65 ILE CB 1 1
8 11708 1 1 65 ILE CD1 C 2.242 -1.340 3.194 1.00 . A A . 65 ILE CD1 1 1
8 11709 1 1 65 ILE CG1 C 1.251 -0.365 3.835 1.00 . A A . 65 ILE CG1 1 1
8 11710 1 1 65 ILE CG2 C 2.056 1.989 3.338 1.00 . A A . 65 ILE CG2 1 1
8 11711 1 1 65 ILE H H -0.918 -0.223 1.827 1.00 . A A . 65 ILE H 1 1
8 11712 1 1 65 ILE HA H -0.609 1.557 4.081 1.00 . A A . 65 ILE HA 1 1
8 11713 1 1 65 ILE HB H 1.283 0.591 1.937 1.00 . A A . 65 ILE HB 1 1
8 11714 1 1 65 ILE HD11 H 1.896 -1.604 2.195 1.00 . A A . 65 ILE HD11 1 1
8 11715 1 1 65 ILE HD12 H 3.223 -0.869 3.126 1.00 . A A . 65 ILE HD12 1 1
8 11716 1 1 65 ILE HD13 H 2.312 -2.240 3.805 1.00 . A A . 65 ILE HD13 1 1
8 11717 1 1 65 ILE HG12 H 1.609 -0.074 4.823 1.00 . A A . 65 ILE HG12 1 1
8 11718 1 1 65 ILE HG13 H 0.290 -0.858 3.976 1.00 . A A . 65 ILE HG13 1 1
8 11719 1 1 65 ILE HG21 H 1.966 2.810 2.626 1.00 . A A . 65 ILE HG21 1 1
8 11720 1 1 65 ILE HG22 H 1.834 2.352 4.341 1.00 . A A . 65 ILE HG22 1 1
8 11721 1 1 65 ILE HG23 H 3.072 1.594 3.311 1.00 . A A . 65 ILE HG23 1 1
8 11722 1 1 65 ILE N N -1.291 0.375 2.537 1.00 . A A . 65 ILE N 1 1
8 11723 1 1 65 ILE O O 0.065 2.955 1.265 1.00 . A A . 65 ILE O 1 1
8 11724 1 1 66 VAL C C -0.656 5.677 2.224 1.00 . A A . 66 VAL C 1 1
8 11725 1 1 66 VAL CA C -1.870 4.749 2.142 1.00 . A A . 66 VAL CA 1 1
8 11726 1 1 66 VAL CB C -3.122 5.344 2.787 1.00 . A A . 66 VAL CB 1 1
8 11727 1 1 66 VAL CG1 C -3.516 6.659 2.111 1.00 . A A . 66 VAL CG1 1 1
8 11728 1 1 66 VAL CG2 C -4.281 4.345 2.760 1.00 . A A . 66 VAL CG2 1 1
8 11729 1 1 66 VAL H H -2.083 3.257 3.579 1.00 . A A . 66 VAL H 1 1
8 11730 1 1 66 VAL HA H -2.091 4.554 1.092 1.00 . A A . 66 VAL HA 1 1
8 11731 1 1 66 VAL HB H -2.891 5.560 3.831 1.00 . A A . 66 VAL HB 1 1
8 11732 1 1 66 VAL HG11 H -3.227 6.627 1.060 1.00 . A A . 66 VAL HG11 1 1
8 11733 1 1 66 VAL HG12 H -4.594 6.799 2.188 1.00 . A A . 66 VAL HG12 1 1
8 11734 1 1 66 VAL HG13 H -3.006 7.487 2.603 1.00 . A A . 66 VAL HG13 1 1
8 11735 1 1 66 VAL HG21 H -4.010 3.492 2.139 1.00 . A A . 66 VAL HG21 1 1
8 11736 1 1 66 VAL HG22 H -4.491 4.005 3.774 1.00 . A A . 66 VAL HG22 1 1
8 11737 1 1 66 VAL HG23 H -5.167 4.828 2.348 1.00 . A A . 66 VAL HG23 1 1
8 11738 1 1 66 VAL N N -1.545 3.477 2.765 1.00 . A A . 66 VAL N 1 1
8 11739 1 1 66 VAL O O -0.351 6.392 1.271 1.00 . A A . 66 VAL O 1 1
8 11740 1 1 67 GLU C C 2.190 5.726 4.471 1.00 . A A . 67 GLU C 1 1
8 11741 1 1 67 GLU CA C 1.177 6.463 3.592 1.00 . A A . 67 GLU CA 1 1
8 11742 1 1 67 GLU CB C 0.791 7.808 4.212 1.00 . A A . 67 GLU CB 1 1
8 11743 1 1 67 GLU CD C 1.458 9.611 5.844 1.00 . A A . 67 GLU CD 1 1
8 11744 1 1 67 GLU CG C 1.870 8.295 5.181 1.00 . A A . 67 GLU CG 1 1
8 11745 1 1 67 GLU H H -0.251 5.050 4.143 1.00 . A A . 67 GLU H 1 1
8 11746 1 1 67 GLU HA H 1.601 6.634 2.603 1.00 . A A . 67 GLU HA 1 1
8 11747 1 1 67 GLU HB2 H 0.645 8.547 3.423 1.00 . A A . 67 GLU HB2 1 1
8 11748 1 1 67 GLU HB3 H -0.159 7.711 4.737 1.00 . A A . 67 GLU HB3 1 1
8 11749 1 1 67 GLU HG2 H 2.045 7.538 5.946 1.00 . A A . 67 GLU HG2 1 1
8 11750 1 1 67 GLU HG3 H 2.810 8.431 4.647 1.00 . A A . 67 GLU HG3 1 1
8 11751 1 1 67 GLU N N 0.004 5.635 3.373 1.00 . A A . 67 GLU N 1 1
8 11752 1 1 67 GLU O O 1.834 4.789 5.183 1.00 . A A . 67 GLU O 1 1
8 11753 1 1 67 GLU OE1 O 1.126 10.548 5.086 1.00 . A A . 67 GLU OE1 1 1
8 11754 1 1 67 GLU OE2 O 1.483 9.650 7.093 1.00 . A A . 67 GLU OE2 1 1
8 11755 1 1 68 VAL C C 5.471 6.662 5.630 1.00 . A A . 68 VAL C 1 1
8 11756 1 1 68 VAL CA C 4.501 5.572 5.170 1.00 . A A . 68 VAL CA 1 1
8 11757 1 1 68 VAL CB C 5.181 4.469 4.356 1.00 . A A . 68 VAL CB 1 1
8 11758 1 1 68 VAL CG1 C 6.695 4.682 4.305 1.00 . A A . 68 VAL CG1 1 1
8 11759 1 1 68 VAL CG2 C 4.840 3.087 4.915 1.00 . A A . 68 VAL CG2 1 1
8 11760 1 1 68 VAL H H 3.715 6.940 3.809 1.00 . A A . 68 VAL H 1 1
8 11761 1 1 68 VAL HA H 4.047 5.113 6.048 1.00 . A A . 68 VAL HA 1 1
8 11762 1 1 68 VAL HB H 4.800 4.522 3.336 1.00 . A A . 68 VAL HB 1 1
8 11763 1 1 68 VAL HG11 H 6.919 5.553 3.689 1.00 . A A . 68 VAL HG11 1 1
8 11764 1 1 68 VAL HG12 H 7.075 4.842 5.314 1.00 . A A . 68 VAL HG12 1 1
8 11765 1 1 68 VAL HG13 H 7.171 3.801 3.873 1.00 . A A . 68 VAL HG13 1 1
8 11766 1 1 68 VAL HG21 H 5.420 2.329 4.388 1.00 . A A . 68 VAL HG21 1 1
8 11767 1 1 68 VAL HG22 H 5.081 3.055 5.978 1.00 . A A . 68 VAL HG22 1 1
8 11768 1 1 68 VAL HG23 H 3.777 2.891 4.777 1.00 . A A . 68 VAL HG23 1 1
8 11769 1 1 68 VAL N N 3.433 6.177 4.391 1.00 . A A . 68 VAL N 1 1
8 11770 1 1 68 VAL O O 6.157 7.273 4.811 1.00 . A A . 68 VAL O 1 1
8 11771 1 1 69 ASP C C 6.062 9.239 6.892 1.00 . A A . 69 ASP C 1 1
8 11772 1 1 69 ASP CA C 6.374 7.877 7.516 1.00 . A A . 69 ASP CA 1 1
8 11773 1 1 69 ASP CB C 7.843 7.555 7.236 1.00 . A A . 69 ASP CB 1 1
8 11774 1 1 69 ASP CG C 8.835 8.638 7.664 1.00 . A A . 69 ASP CG 1 1
8 11775 1 1 69 ASP H H 4.937 6.371 7.596 1.00 . A A . 69 ASP H 1 1
8 11776 1 1 69 ASP HA H 6.170 7.852 8.586 1.00 . A A . 69 ASP HA 1 1
8 11777 1 1 69 ASP HB2 H 8.099 6.626 7.747 1.00 . A A . 69 ASP HB2 1 1
8 11778 1 1 69 ASP HB3 H 7.963 7.375 6.168 1.00 . A A . 69 ASP HB3 1 1
8 11779 1 1 69 ASP N N 5.498 6.872 6.937 1.00 . A A . 69 ASP N 1 1
8 11780 1 1 69 ASP O O 6.926 10.112 6.833 1.00 . A A . 69 ASP O 1 1
8 11781 1 1 69 ASP OD1 O 8.628 9.196 8.763 1.00 . A A . 69 ASP OD1 1 1
8 11782 1 1 69 ASP OD2 O 9.779 8.883 6.882 1.00 . A A . 69 ASP OD2 1 1
8 11783 1 1 70 GLY C C 4.336 10.486 4.302 1.00 . A A . 70 GLY C 1 1
8 11784 1 1 70 GLY CA C 4.386 10.619 5.826 1.00 . A A . 70 GLY CA 1 1
8 11785 1 1 70 GLY H H 4.126 8.664 6.495 1.00 . A A . 70 GLY H 1 1
8 11786 1 1 70 GLY HA2 H 3.400 10.890 6.203 1.00 . A A . 70 GLY HA2 1 1
8 11787 1 1 70 GLY HA3 H 5.065 11.426 6.102 1.00 . A A . 70 GLY HA3 1 1
8 11788 1 1 70 GLY N N 4.823 9.378 6.443 1.00 . A A . 70 GLY N 1 1
8 11789 1 1 70 GLY O O 3.561 11.175 3.640 1.00 . A A . 70 GLY O 1 1
8 11790 1 1 71 ILE C C 3.910 8.756 1.887 1.00 . A A . 71 ILE C 1 1
8 11791 1 1 71 ILE CA C 5.233 9.363 2.357 1.00 . A A . 71 ILE CA 1 1
8 11792 1 1 71 ILE CB C 6.458 8.518 2.003 1.00 . A A . 71 ILE CB 1 1
8 11793 1 1 71 ILE CD1 C 8.969 8.342 2.170 1.00 . A A . 71 ILE CD1 1 1
8 11794 1 1 71 ILE CG1 C 7.753 9.251 2.360 1.00 . A A . 71 ILE CG1 1 1
8 11795 1 1 71 ILE CG2 C 6.426 8.095 0.533 1.00 . A A . 71 ILE CG2 1 1
8 11796 1 1 71 ILE H H 5.800 9.039 4.335 1.00 . A A . 71 ILE H 1 1
8 11797 1 1 71 ILE HA H 5.360 10.332 1.874 1.00 . A A . 71 ILE HA 1 1
8 11798 1 1 71 ILE HB H 6.429 7.607 2.601 1.00 . A A . 71 ILE HB 1 1
8 11799 1 1 71 ILE HD11 H 9.870 8.951 2.104 1.00 . A A . 71 ILE HD11 1 1
8 11800 1 1 71 ILE HD12 H 9.050 7.662 3.017 1.00 . A A . 71 ILE HD12 1 1
8 11801 1 1 71 ILE HD13 H 8.852 7.767 1.251 1.00 . A A . 71 ILE HD13 1 1
8 11802 1 1 71 ILE HG12 H 7.856 10.139 1.736 1.00 . A A . 71 ILE HG12 1 1
8 11803 1 1 71 ILE HG13 H 7.708 9.593 3.394 1.00 . A A . 71 ILE HG13 1 1
8 11804 1 1 71 ILE HG21 H 7.372 8.356 0.059 1.00 . A A . 71 ILE HG21 1 1
8 11805 1 1 71 ILE HG22 H 6.273 7.017 0.468 1.00 . A A . 71 ILE HG22 1 1
8 11806 1 1 71 ILE HG23 H 5.610 8.609 0.025 1.00 . A A . 71 ILE HG23 1 1
8 11807 1 1 71 ILE N N 5.172 9.595 3.790 1.00 . A A . 71 ILE N 1 1
8 11808 1 1 71 ILE O O 3.322 7.928 2.580 1.00 . A A . 71 ILE O 1 1
8 11809 1 1 72 SER C C 2.528 7.573 -0.853 1.00 . A A . 72 SER C 1 1
8 11810 1 1 72 SER CA C 2.238 8.700 0.140 1.00 . A A . 72 SER CA 1 1
8 11811 1 1 72 SER CB C 1.466 9.828 -0.548 1.00 . A A . 72 SER CB 1 1
8 11812 1 1 72 SER H H 3.966 9.865 0.153 1.00 . A A . 72 SER H 1 1
8 11813 1 1 72 SER HA H 1.660 8.327 0.985 1.00 . A A . 72 SER HA 1 1
8 11814 1 1 72 SER HB2 H 0.967 10.438 0.205 1.00 . A A . 72 SER HB2 1 1
8 11815 1 1 72 SER HB3 H 2.165 10.478 -1.073 1.00 . A A . 72 SER HB3 1 1
8 11816 1 1 72 SER HG H -0.021 8.585 -1.049 1.00 . A A . 72 SER HG 1 1
8 11817 1 1 72 SER N N 3.481 9.191 0.711 1.00 . A A . 72 SER N 1 1
8 11818 1 1 72 SER O O 3.262 7.766 -1.820 1.00 . A A . 72 SER O 1 1
8 11819 1 1 72 SER OG O 0.500 9.328 -1.469 1.00 . A A . 72 SER OG 1 1
8 11820 1 1 73 LEU C C 0.853 5.036 -2.263 1.00 . A A . 73 LEU C 1 1
8 11821 1 1 73 LEU CA C 2.120 5.261 -1.436 1.00 . A A . 73 LEU CA 1 1
8 11822 1 1 73 LEU CB C 2.538 4.044 -0.608 1.00 . A A . 73 LEU CB 1 1
8 11823 1 1 73 LEU CD1 C 4.082 2.970 1.072 1.00 . A A . 73 LEU CD1 1 1
8 11824 1 1 73 LEU CD2 C 4.795 5.074 -0.154 1.00 . A A . 73 LEU CD2 1 1
8 11825 1 1 73 LEU CG C 3.625 4.287 0.441 1.00 . A A . 73 LEU CG 1 1
8 11826 1 1 73 LEU H H 1.339 6.271 0.210 1.00 . A A . 73 LEU H 1 1
8 11827 1 1 73 LEU HA H 2.942 5.486 -2.116 1.00 . A A . 73 LEU HA 1 1
8 11828 1 1 73 LEU HB2 H 1.655 3.652 -0.103 1.00 . A A . 73 LEU HB2 1 1
8 11829 1 1 73 LEU HB3 H 2.886 3.268 -1.290 1.00 . A A . 73 LEU HB3 1 1
8 11830 1 1 73 LEU HD11 H 5.150 2.835 0.897 1.00 . A A . 73 LEU HD11 1 1
8 11831 1 1 73 LEU HD12 H 3.891 2.996 2.145 1.00 . A A . 73 LEU HD12 1 1
8 11832 1 1 73 LEU HD13 H 3.532 2.143 0.624 1.00 . A A . 73 LEU HD13 1 1
8 11833 1 1 73 LEU HD21 H 5.701 4.862 0.413 1.00 . A A . 73 LEU HD21 1 1
8 11834 1 1 73 LEU HD22 H 4.940 4.779 -1.194 1.00 . A A . 73 LEU HD22 1 1
8 11835 1 1 73 LEU HD23 H 4.577 6.141 -0.107 1.00 . A A . 73 LEU HD23 1 1
8 11836 1 1 73 LEU HG H 3.200 4.896 1.239 1.00 . A A . 73 LEU HG 1 1
8 11837 1 1 73 LEU N N 1.935 6.420 -0.579 1.00 . A A . 73 LEU N 1 1
8 11838 1 1 73 LEU O O 0.565 3.912 -2.672 1.00 . A A . 73 LEU O 1 1
8 11839 1 1 74 VAL C C -0.850 6.627 -4.656 1.00 . A A . 74 VAL C 1 1
8 11840 1 1 74 VAL CA C -1.100 6.060 -3.257 1.00 . A A . 74 VAL CA 1 1
8 11841 1 1 74 VAL CB C -2.224 6.782 -2.511 1.00 . A A . 74 VAL CB 1 1
8 11842 1 1 74 VAL CG1 C -3.488 6.864 -3.370 1.00 . A A . 74 VAL CG1 1 1
8 11843 1 1 74 VAL CG2 C -2.515 6.105 -1.170 1.00 . A A . 74 VAL CG2 1 1
8 11844 1 1 74 VAL H H 0.371 7.034 -2.150 1.00 . A A . 74 VAL H 1 1
8 11845 1 1 74 VAL HA H -1.376 5.009 -3.349 1.00 . A A . 74 VAL HA 1 1
8 11846 1 1 74 VAL HB H -1.891 7.799 -2.307 1.00 . A A . 74 VAL HB 1 1
8 11847 1 1 74 VAL HG11 H -3.791 7.906 -3.471 1.00 . A A . 74 VAL HG11 1 1
8 11848 1 1 74 VAL HG12 H -3.284 6.448 -4.357 1.00 . A A . 74 VAL HG12 1 1
8 11849 1 1 74 VAL HG13 H -4.288 6.297 -2.894 1.00 . A A . 74 VAL HG13 1 1
8 11850 1 1 74 VAL HG21 H -1.863 6.522 -0.403 1.00 . A A . 74 VAL HG21 1 1
8 11851 1 1 74 VAL HG22 H -3.556 6.277 -0.895 1.00 . A A . 74 VAL HG22 1 1
8 11852 1 1 74 VAL HG23 H -2.335 5.033 -1.257 1.00 . A A . 74 VAL HG23 1 1
8 11853 1 1 74 VAL N N 0.130 6.124 -2.486 1.00 . A A . 74 VAL N 1 1
8 11854 1 1 74 VAL O O -0.258 7.696 -4.799 1.00 . A A . 74 VAL O 1 1
8 11855 1 1 75 GLY C C 0.328 6.291 -7.437 1.00 . A A . 75 GLY C 1 1
8 11856 1 1 75 GLY CA C -1.148 6.303 -7.034 1.00 . A A . 75 GLY CA 1 1
8 11857 1 1 75 GLY H H -1.794 5.019 -5.526 1.00 . A A . 75 GLY H 1 1
8 11858 1 1 75 GLY HA2 H -1.712 5.638 -7.688 1.00 . A A . 75 GLY HA2 1 1
8 11859 1 1 75 GLY HA3 H -1.556 7.304 -7.167 1.00 . A A . 75 GLY HA3 1 1
8 11860 1 1 75 GLY N N -1.314 5.887 -5.652 1.00 . A A . 75 GLY N 1 1
8 11861 1 1 75 GLY O O 0.762 7.111 -8.244 1.00 . A A . 75 GLY O 1 1
8 11862 1 1 76 VAL C C 2.790 3.767 -7.504 1.00 . A A . 76 VAL C 1 1
8 11863 1 1 76 VAL CA C 2.478 5.221 -7.143 1.00 . A A . 76 VAL CA 1 1
8 11864 1 1 76 VAL CB C 3.301 5.733 -5.960 1.00 . A A . 76 VAL CB 1 1
8 11865 1 1 76 VAL CG1 C 2.826 7.120 -5.521 1.00 . A A . 76 VAL CG1 1 1
8 11866 1 1 76 VAL CG2 C 3.260 4.744 -4.794 1.00 . A A . 76 VAL CG2 1 1
8 11867 1 1 76 VAL H H 0.699 4.688 -6.199 1.00 . A A . 76 VAL H 1 1
8 11868 1 1 76 VAL HA H 2.697 5.851 -8.005 1.00 . A A . 76 VAL HA 1 1
8 11869 1 1 76 VAL HB H 4.337 5.823 -6.287 1.00 . A A . 76 VAL HB 1 1
8 11870 1 1 76 VAL HG11 H 2.371 7.051 -4.532 1.00 . A A . 76 VAL HG11 1 1
8 11871 1 1 76 VAL HG12 H 3.676 7.800 -5.483 1.00 . A A . 76 VAL HG12 1 1
8 11872 1 1 76 VAL HG13 H 2.091 7.494 -6.233 1.00 . A A . 76 VAL HG13 1 1
8 11873 1 1 76 VAL HG21 H 3.746 5.186 -3.925 1.00 . A A . 76 VAL HG21 1 1
8 11874 1 1 76 VAL HG22 H 2.223 4.512 -4.551 1.00 . A A . 76 VAL HG22 1 1
8 11875 1 1 76 VAL HG23 H 3.780 3.829 -5.075 1.00 . A A . 76 VAL HG23 1 1
8 11876 1 1 76 VAL N N 1.060 5.351 -6.855 1.00 . A A . 76 VAL N 1 1
8 11877 1 1 76 VAL O O 2.119 2.850 -7.033 1.00 . A A . 76 VAL O 1 1
8 11878 1 1 77 THR C C 4.820 1.499 -7.593 1.00 . A A . 77 THR C 1 1
8 11879 1 1 77 THR CA C 4.216 2.275 -8.765 1.00 . A A . 77 THR CA 1 1
8 11880 1 1 77 THR CB C 5.174 2.435 -9.947 1.00 . A A . 77 THR CB 1 1
8 11881 1 1 77 THR CG2 C 6.518 3.038 -9.534 1.00 . A A . 77 THR CG2 1 1
8 11882 1 1 77 THR H H 4.347 4.354 -8.715 1.00 . A A . 77 THR H 1 1
8 11883 1 1 77 THR HA H 3.329 1.730 -9.086 1.00 . A A . 77 THR HA 1 1
8 11884 1 1 77 THR HB H 4.714 3.018 -10.745 1.00 . A A . 77 THR HB 1 1
8 11885 1 1 77 THR HG1 H 4.679 0.635 -10.669 1.00 . A A . 77 THR HG1 1 1
8 11886 1 1 77 THR HG21 H 6.384 3.646 -8.639 1.00 . A A . 77 THR HG21 1 1
8 11887 1 1 77 THR HG22 H 7.227 2.237 -9.326 1.00 . A A . 77 THR HG22 1 1
8 11888 1 1 77 THR HG23 H 6.901 3.661 -10.342 1.00 . A A . 77 THR HG23 1 1
8 11889 1 1 77 THR N N 3.807 3.602 -8.336 1.00 . A A . 77 THR N 1 1
8 11890 1 1 77 THR O O 5.550 2.063 -6.780 1.00 . A A . 77 THR O 1 1
8 11891 1 1 77 THR OG1 O 5.494 1.097 -10.318 1.00 . A A . 77 THR OG1 1 1
8 11892 1 1 78 GLN C C 6.464 -0.329 -6.197 1.00 . A A . 78 GLN C 1 1
8 11893 1 1 78 GLN CA C 4.995 -0.644 -6.486 1.00 . A A . 78 GLN CA 1 1
8 11894 1 1 78 GLN CB C 4.811 -2.120 -6.845 1.00 . A A . 78 GLN CB 1 1
8 11895 1 1 78 GLN CD C 4.908 -4.469 -5.931 1.00 . A A . 78 GLN CD 1 1
8 11896 1 1 78 GLN CG C 4.746 -2.987 -5.586 1.00 . A A . 78 GLN CG 1 1
8 11897 1 1 78 GLN H H 3.899 -0.236 -8.209 1.00 . A A . 78 GLN H 1 1
8 11898 1 1 78 GLN HA H 4.387 -0.411 -5.611 1.00 . A A . 78 GLN HA 1 1
8 11899 1 1 78 GLN HB2 H 3.897 -2.246 -7.425 1.00 . A A . 78 GLN HB2 1 1
8 11900 1 1 78 GLN HB3 H 5.637 -2.450 -7.475 1.00 . A A . 78 GLN HB3 1 1
8 11901 1 1 78 GLN HE21 H 5.879 -4.724 -4.174 1.00 . A A . 78 GLN HE21 1 1
8 11902 1 1 78 GLN HE22 H 5.706 -6.152 -5.139 1.00 . A A . 78 GLN HE22 1 1
8 11903 1 1 78 GLN HG2 H 5.529 -2.684 -4.891 1.00 . A A . 78 GLN HG2 1 1
8 11904 1 1 78 GLN HG3 H 3.793 -2.829 -5.081 1.00 . A A . 78 GLN HG3 1 1
8 11905 1 1 78 GLN N N 4.493 0.216 -7.544 1.00 . A A . 78 GLN N 1 1
8 11906 1 1 78 GLN NE2 N 5.551 -5.173 -5.005 1.00 . A A . 78 GLN NE2 1 1
8 11907 1 1 78 GLN O O 6.903 -0.396 -5.050 1.00 . A A . 78 GLN O 1 1
8 11908 1 1 78 GLN OE1 O 4.477 -4.941 -6.970 1.00 . A A . 78 GLN OE1 1 1
8 11909 1 1 79 ASN C C 8.764 1.458 -6.107 1.00 . A A . 79 ASN C 1 1
8 11910 1 1 79 ASN CA C 8.594 0.335 -7.131 1.00 . A A . 79 ASN CA 1 1
8 11911 1 1 79 ASN CB C 9.168 0.819 -8.464 1.00 . A A . 79 ASN CB 1 1
8 11912 1 1 79 ASN CG C 10.484 0.108 -8.785 1.00 . A A . 79 ASN CG 1 1
8 11913 1 1 79 ASN H H 6.818 0.061 -8.186 1.00 . A A . 79 ASN H 1 1
8 11914 1 1 79 ASN HA H 9.075 -0.592 -6.818 1.00 . A A . 79 ASN HA 1 1
8 11915 1 1 79 ASN HB2 H 8.447 0.638 -9.262 1.00 . A A . 79 ASN HB2 1 1
8 11916 1 1 79 ASN HB3 H 9.333 1.896 -8.423 1.00 . A A . 79 ASN HB3 1 1
8 11917 1 1 79 ASN HD21 H 10.640 1.249 -10.450 1.00 . A A . 79 ASN HD21 1 1
8 11918 1 1 79 ASN HD22 H 11.932 0.124 -10.200 1.00 . A A . 79 ASN HD22 1 1
8 11919 1 1 79 ASN N N 7.183 0.009 -7.257 1.00 . A A . 79 ASN N 1 1
8 11920 1 1 79 ASN ND2 N 11.067 0.529 -9.904 1.00 . A A . 79 ASN ND2 1 1
8 11921 1 1 79 ASN O O 9.524 1.321 -5.150 1.00 . A A . 79 ASN O 1 1
8 11922 1 1 79 ASN OD1 O 10.939 -0.765 -8.065 1.00 . A A . 79 ASN OD1 1 1
8 11923 1 1 80 PHE C C 7.955 3.260 -3.992 1.00 . A A . 80 PHE C 1 1
8 11924 1 1 80 PHE CA C 8.105 3.691 -5.452 1.00 . A A . 80 PHE CA 1 1
8 11925 1 1 80 PHE CB C 6.938 4.609 -5.823 1.00 . A A . 80 PHE CB 1 1
8 11926 1 1 80 PHE CD1 C 6.120 5.642 -3.693 1.00 . A A . 80 PHE CD1 1 1
8 11927 1 1 80 PHE CD2 C 7.246 7.024 -5.234 1.00 . A A . 80 PHE CD2 1 1
8 11928 1 1 80 PHE CE1 C 5.956 6.750 -2.820 1.00 . A A . 80 PHE CE1 1 1
8 11929 1 1 80 PHE CE2 C 7.082 8.131 -4.361 1.00 . A A . 80 PHE CE2 1 1
8 11930 1 1 80 PHE CG C 6.761 5.802 -4.882 1.00 . A A . 80 PHE CG 1 1
8 11931 1 1 80 PHE CZ C 6.441 7.971 -3.172 1.00 . A A . 80 PHE CZ 1 1
8 11932 1 1 80 PHE H H 7.427 2.649 -7.123 1.00 . A A . 80 PHE H 1 1
8 11933 1 1 80 PHE HA H 9.079 4.158 -5.593 1.00 . A A . 80 PHE HA 1 1
8 11934 1 1 80 PHE HB2 H 7.088 4.978 -6.837 1.00 . A A . 80 PHE HB2 1 1
8 11935 1 1 80 PHE HB3 H 6.017 4.025 -5.829 1.00 . A A . 80 PHE HB3 1 1
8 11936 1 1 80 PHE HD1 H 5.731 4.664 -3.411 1.00 . A A . 80 PHE HD1 1 1
8 11937 1 1 80 PHE HD2 H 7.760 7.152 -6.186 1.00 . A A . 80 PHE HD2 1 1
8 11938 1 1 80 PHE HE1 H 5.442 6.621 -1.868 1.00 . A A . 80 PHE HE1 1 1
8 11939 1 1 80 PHE HE2 H 7.470 9.110 -4.643 1.00 . A A . 80 PHE HE2 1 1
8 11940 1 1 80 PHE HZ H 6.315 8.821 -2.502 1.00 . A A . 80 PHE HZ 1 1
8 11941 1 1 80 PHE N N 8.043 2.545 -6.342 1.00 . A A . 80 PHE N 1 1
8 11942 1 1 80 PHE O O 8.806 3.569 -3.159 1.00 . A A . 80 PHE O 1 1
8 11943 1 1 81 ALA C C 7.794 1.273 -1.876 1.00 . A A . 81 ALA C 1 1
8 11944 1 1 81 ALA CA C 6.594 2.077 -2.380 1.00 . A A . 81 ALA CA 1 1
8 11945 1 1 81 ALA CB C 5.302 1.258 -2.380 1.00 . A A . 81 ALA CB 1 1
8 11946 1 1 81 ALA H H 6.179 2.307 -4.409 1.00 . A A . 81 ALA H 1 1
8 11947 1 1 81 ALA HA H 6.457 2.949 -1.741 1.00 . A A . 81 ALA HA 1 1
8 11948 1 1 81 ALA HB1 H 4.750 1.450 -3.301 1.00 . A A . 81 ALA HB1 1 1
8 11949 1 1 81 ALA HB2 H 5.544 0.197 -2.316 1.00 . A A . 81 ALA HB2 1 1
8 11950 1 1 81 ALA HB3 H 4.690 1.543 -1.524 1.00 . A A . 81 ALA HB3 1 1
8 11951 1 1 81 ALA N N 6.866 2.553 -3.726 1.00 . A A . 81 ALA N 1 1
8 11952 1 1 81 ALA O O 8.255 1.477 -0.754 1.00 . A A . 81 ALA O 1 1
8 11953 1 1 82 ALA C C 10.582 0.429 -1.988 1.00 . A A . 82 ALA C 1 1
8 11954 1 1 82 ALA CA C 9.402 -0.461 -2.384 1.00 . A A . 82 ALA CA 1 1
8 11955 1 1 82 ALA CB C 9.735 -1.381 -3.561 1.00 . A A . 82 ALA CB 1 1
8 11956 1 1 82 ALA H H 7.883 0.215 -3.640 1.00 . A A . 82 ALA H 1 1
8 11957 1 1 82 ALA HA H 9.116 -1.074 -1.530 1.00 . A A . 82 ALA HA 1 1
8 11958 1 1 82 ALA HB1 H 10.798 -1.307 -3.790 1.00 . A A . 82 ALA HB1 1 1
8 11959 1 1 82 ALA HB2 H 9.490 -2.410 -3.298 1.00 . A A . 82 ALA HB2 1 1
8 11960 1 1 82 ALA HB3 H 9.153 -1.081 -4.432 1.00 . A A . 82 ALA HB3 1 1
8 11961 1 1 82 ALA N N 8.265 0.375 -2.729 1.00 . A A . 82 ALA N 1 1
8 11962 1 1 82 ALA O O 11.255 0.166 -0.992 1.00 . A A . 82 ALA O 1 1
8 11963 1 1 83 THR C C 11.686 3.087 -1.183 1.00 . A A . 83 THR C 1 1
8 11964 1 1 83 THR CA C 11.883 2.393 -2.533 1.00 . A A . 83 THR CA 1 1
8 11965 1 1 83 THR CB C 11.959 3.366 -3.711 1.00 . A A . 83 THR CB 1 1
8 11966 1 1 83 THR CG2 C 13.036 4.436 -3.518 1.00 . A A . 83 THR CG2 1 1
8 11967 1 1 83 THR H H 10.244 1.670 -3.595 1.00 . A A . 83 THR H 1 1
8 11968 1 1 83 THR HA H 12.812 1.827 -2.468 1.00 . A A . 83 THR HA 1 1
8 11969 1 1 83 THR HB H 10.988 3.821 -3.903 1.00 . A A . 83 THR HB 1 1
8 11970 1 1 83 THR HG1 H 12.622 3.146 -5.586 1.00 . A A . 83 THR HG1 1 1
8 11971 1 1 83 THR HG21 H 13.671 4.165 -2.676 1.00 . A A . 83 THR HG21 1 1
8 11972 1 1 83 THR HG22 H 13.641 4.509 -4.422 1.00 . A A . 83 THR HG22 1 1
8 11973 1 1 83 THR HG23 H 12.561 5.398 -3.321 1.00 . A A . 83 THR HG23 1 1
8 11974 1 1 83 THR N N 10.796 1.463 -2.788 1.00 . A A . 83 THR N 1 1
8 11975 1 1 83 THR O O 12.610 3.153 -0.374 1.00 . A A . 83 THR O 1 1
8 11976 1 1 83 THR OG1 O 12.449 2.571 -4.787 1.00 . A A . 83 THR OG1 1 1
8 11977 1 1 84 VAL C C 10.422 3.344 1.438 1.00 . A A . 84 VAL C 1 1
8 11978 1 1 84 VAL CA C 10.145 4.273 0.255 1.00 . A A . 84 VAL CA 1 1
8 11979 1 1 84 VAL CB C 8.698 4.768 0.209 1.00 . A A . 84 VAL CB 1 1
8 11980 1 1 84 VAL CG1 C 8.217 5.186 1.599 1.00 . A A . 84 VAL CG1 1 1
8 11981 1 1 84 VAL CG2 C 8.542 5.913 -0.794 1.00 . A A . 84 VAL CG2 1 1
8 11982 1 1 84 VAL H H 9.729 3.529 -1.646 1.00 . A A . 84 VAL H 1 1
8 11983 1 1 84 VAL HA H 10.797 5.143 0.332 1.00 . A A . 84 VAL HA 1 1
8 11984 1 1 84 VAL HB H 8.072 3.941 -0.128 1.00 . A A . 84 VAL HB 1 1
8 11985 1 1 84 VAL HG11 H 7.217 5.614 1.525 1.00 . A A . 84 VAL HG11 1 1
8 11986 1 1 84 VAL HG12 H 8.192 4.314 2.253 1.00 . A A . 84 VAL HG12 1 1
8 11987 1 1 84 VAL HG13 H 8.900 5.930 2.011 1.00 . A A . 84 VAL HG13 1 1
8 11988 1 1 84 VAL HG21 H 8.907 5.594 -1.770 1.00 . A A . 84 VAL HG21 1 1
8 11989 1 1 84 VAL HG22 H 7.490 6.187 -0.871 1.00 . A A . 84 VAL HG22 1 1
8 11990 1 1 84 VAL HG23 H 9.118 6.774 -0.454 1.00 . A A . 84 VAL HG23 1 1
8 11991 1 1 84 VAL N N 10.476 3.587 -0.983 1.00 . A A . 84 VAL N 1 1
8 11992 1 1 84 VAL O O 11.198 3.683 2.330 1.00 . A A . 84 VAL O 1 1
8 11993 1 1 85 LEU C C 11.429 0.945 2.682 1.00 . A A . 85 LEU C 1 1
8 11994 1 1 85 LEU CA C 9.938 1.209 2.467 1.00 . A A . 85 LEU CA 1 1
8 11995 1 1 85 LEU CB C 9.127 -0.052 2.161 1.00 . A A . 85 LEU CB 1 1
8 11996 1 1 85 LEU CD1 C 6.965 -1.121 1.425 1.00 . A A . 85 LEU CD1 1 1
8 11997 1 1 85 LEU CD2 C 6.967 0.608 3.282 1.00 . A A . 85 LEU CD2 1 1
8 11998 1 1 85 LEU CG C 7.621 0.146 1.978 1.00 . A A . 85 LEU CG 1 1
8 11999 1 1 85 LEU H H 9.142 1.922 0.678 1.00 . A A . 85 LEU H 1 1
8 12000 1 1 85 LEU HA H 9.528 1.641 3.380 1.00 . A A . 85 LEU HA 1 1
8 12001 1 1 85 LEU HB2 H 9.527 -0.506 1.253 1.00 . A A . 85 LEU HB2 1 1
8 12002 1 1 85 LEU HB3 H 9.285 -0.766 2.969 1.00 . A A . 85 LEU HB3 1 1
8 12003 1 1 85 LEU HD11 H 6.754 -1.808 2.244 1.00 . A A . 85 LEU HD11 1 1
8 12004 1 1 85 LEU HD12 H 6.034 -0.858 0.922 1.00 . A A . 85 LEU HD12 1 1
8 12005 1 1 85 LEU HD13 H 7.639 -1.599 0.714 1.00 . A A . 85 LEU HD13 1 1
8 12006 1 1 85 LEU HD21 H 5.913 0.822 3.103 1.00 . A A . 85 LEU HD21 1 1
8 12007 1 1 85 LEU HD22 H 7.057 -0.178 4.032 1.00 . A A . 85 LEU HD22 1 1
8 12008 1 1 85 LEU HD23 H 7.465 1.509 3.638 1.00 . A A . 85 LEU HD23 1 1
8 12009 1 1 85 LEU HG H 7.467 0.935 1.243 1.00 . A A . 85 LEU HG 1 1
8 12010 1 1 85 LEU N N 9.771 2.190 1.408 1.00 . A A . 85 LEU N 1 1
8 12011 1 1 85 LEU O O 11.842 0.544 3.769 1.00 . A A . 85 LEU O 1 1
8 12012 1 1 86 ARG C C 14.328 2.221 2.237 1.00 . A A . 86 ARG C 1 1
8 12013 1 1 86 ARG CA C 13.634 0.972 1.688 1.00 . A A . 86 ARG CA 1 1
8 12014 1 1 86 ARG CB C 14.202 0.648 0.305 1.00 . A A . 86 ARG CB 1 1
8 12015 1 1 86 ARG CD C 13.798 -1.015 -1.548 1.00 . A A . 86 ARG CD 1 1
8 12016 1 1 86 ARG CG C 13.991 -0.828 -0.042 1.00 . A A . 86 ARG CG 1 1
8 12017 1 1 86 ARG CZ C 15.310 -1.595 -3.442 1.00 . A A . 86 ARG CZ 1 1
8 12018 1 1 86 ARG H H 11.854 1.506 0.747 1.00 . A A . 86 ARG H 1 1
8 12019 1 1 86 ARG HA H 13.765 0.124 2.359 1.00 . A A . 86 ARG HA 1 1
8 12020 1 1 86 ARG HB2 H 13.720 1.274 -0.446 1.00 . A A . 86 ARG HB2 1 1
8 12021 1 1 86 ARG HB3 H 15.266 0.883 0.280 1.00 . A A . 86 ARG HB3 1 1
8 12022 1 1 86 ARG HD2 H 13.240 -1.931 -1.740 1.00 . A A . 86 ARG HD2 1 1
8 12023 1 1 86 ARG HD3 H 13.209 -0.192 -1.952 1.00 . A A . 86 ARG HD3 1 1
8 12024 1 1 86 ARG HE H 15.906 -0.703 -1.740 1.00 . A A . 86 ARG HE 1 1
8 12025 1 1 86 ARG HG2 H 14.850 -1.410 0.294 1.00 . A A . 86 ARG HG2 1 1
8 12026 1 1 86 ARG HG3 H 13.120 -1.209 0.491 1.00 . A A . 86 ARG HG3 1 1
8 12027 1 1 86 ARG HH11 H 13.360 -2.096 -3.728 1.00 . A A . 86 ARG HH11 1 1
8 12028 1 1 86 ARG HH12 H 14.423 -2.493 -5.037 1.00 . A A . 86 ARG HH12 1 1
8 12029 1 1 86 ARG HH21 H 17.309 -1.225 -3.466 1.00 . A A . 86 ARG HH21 1 1
8 12030 1 1 86 ARG HH22 H 16.685 -1.994 -4.887 1.00 . A A . 86 ARG HH22 1 1
8 12031 1 1 86 ARG N N 12.197 1.180 1.628 1.00 . A A . 86 ARG N 1 1
8 12032 1 1 86 ARG NE N 15.114 -1.074 -2.223 1.00 . A A . 86 ARG NE 1 1
8 12033 1 1 86 ARG NH1 N 14.277 -2.104 -4.127 1.00 . A A . 86 ARG NH1 1 1
8 12034 1 1 86 ARG NH2 N 16.538 -1.606 -3.977 1.00 . A A . 86 ARG NH2 1 1
8 12035 1 1 86 ARG O O 15.435 2.137 2.766 1.00 . A A . 86 ARG O 1 1
8 12036 1 1 87 ASN C C 13.946 4.731 4.071 1.00 . A A . 87 ASN C 1 1
8 12037 1 1 87 ASN CA C 14.187 4.613 2.565 1.00 . A A . 87 ASN CA 1 1
8 12038 1 1 87 ASN CB C 13.497 5.795 1.882 1.00 . A A . 87 ASN CB 1 1
8 12039 1 1 87 ASN CG C 14.278 6.246 0.646 1.00 . A A . 87 ASN CG 1 1
8 12040 1 1 87 ASN H H 12.749 3.408 1.659 1.00 . A A . 87 ASN H 1 1
8 12041 1 1 87 ASN HA H 15.247 4.586 2.313 1.00 . A A . 87 ASN HA 1 1
8 12042 1 1 87 ASN HB2 H 12.485 5.514 1.594 1.00 . A A . 87 ASN HB2 1 1
8 12043 1 1 87 ASN HB3 H 13.410 6.625 2.584 1.00 . A A . 87 ASN HB3 1 1
8 12044 1 1 87 ASN HD21 H 13.260 4.874 -0.440 1.00 . A A . 87 ASN HD21 1 1
8 12045 1 1 87 ASN HD22 H 14.414 5.813 -1.327 1.00 . A A . 87 ASN HD22 1 1
8 12046 1 1 87 ASN N N 13.649 3.349 2.091 1.00 . A A . 87 ASN N 1 1
8 12047 1 1 87 ASN ND2 N 13.957 5.590 -0.466 1.00 . A A . 87 ASN ND2 1 1
8 12048 1 1 87 ASN O O 14.779 5.275 4.795 1.00 . A A . 87 ASN O 1 1
8 12049 1 1 87 ASN OD1 O 15.117 7.131 0.698 1.00 . A A . 87 ASN OD1 1 1
8 12050 1 1 88 THR C C 13.649 3.888 6.775 1.00 . A A . 88 THR C 1 1
8 12051 1 1 88 THR CA C 12.444 4.253 5.906 1.00 . A A . 88 THR CA 1 1
8 12052 1 1 88 THR CB C 11.243 3.329 6.113 1.00 . A A . 88 THR CB 1 1
8 12053 1 1 88 THR CG2 C 10.051 3.711 5.233 1.00 . A A . 88 THR CG2 1 1
8 12054 1 1 88 THR H H 12.133 3.772 3.903 1.00 . A A . 88 THR H 1 1
8 12055 1 1 88 THR HA H 12.165 5.276 6.159 1.00 . A A . 88 THR HA 1 1
8 12056 1 1 88 THR HB H 10.955 3.295 7.164 1.00 . A A . 88 THR HB 1 1
8 12057 1 1 88 THR HG1 H 11.294 1.329 6.134 1.00 . A A . 88 THR HG1 1 1
8 12058 1 1 88 THR HG21 H 10.195 3.308 4.230 1.00 . A A . 88 THR HG21 1 1
8 12059 1 1 88 THR HG22 H 9.136 3.301 5.661 1.00 . A A . 88 THR HG22 1 1
8 12060 1 1 88 THR HG23 H 9.972 4.797 5.179 1.00 . A A . 88 THR HG23 1 1
8 12061 1 1 88 THR N N 12.804 4.213 4.499 1.00 . A A . 88 THR N 1 1
8 12062 1 1 88 THR O O 14.662 3.409 6.269 1.00 . A A . 88 THR O 1 1
8 12063 1 1 88 THR OG1 O 11.674 2.076 5.589 1.00 . A A . 88 THR OG1 1 1
8 12064 1 1 89 LYS C C 13.972 3.113 10.229 1.00 . A A . 89 LYS C 1 1
8 12065 1 1 89 LYS CA C 14.561 3.832 9.014 1.00 . A A . 89 LYS CA 1 1
8 12066 1 1 89 LYS CB C 15.335 5.104 9.369 1.00 . A A . 89 LYS CB 1 1
8 12067 1 1 89 LYS CD C 17.609 5.273 8.291 1.00 . A A . 89 LYS CD 1 1
8 12068 1 1 89 LYS CE C 18.048 4.322 7.176 1.00 . A A . 89 LYS CE 1 1
8 12069 1 1 89 LYS CG C 16.124 5.619 8.163 1.00 . A A . 89 LYS CG 1 1
8 12070 1 1 89 LYS H H 12.671 4.520 8.473 1.00 . A A . 89 LYS H 1 1
8 12071 1 1 89 LYS HA H 15.260 3.158 8.519 1.00 . A A . 89 LYS HA 1 1
8 12072 1 1 89 LYS HB2 H 14.642 5.873 9.710 1.00 . A A . 89 LYS HB2 1 1
8 12073 1 1 89 LYS HB3 H 16.017 4.901 10.194 1.00 . A A . 89 LYS HB3 1 1
8 12074 1 1 89 LYS HD2 H 18.204 6.185 8.251 1.00 . A A . 89 LYS HD2 1 1
8 12075 1 1 89 LYS HD3 H 17.796 4.813 9.261 1.00 . A A . 89 LYS HD3 1 1
8 12076 1 1 89 LYS HE2 H 18.121 3.306 7.565 1.00 . A A . 89 LYS HE2 1 1
8 12077 1 1 89 LYS HE3 H 17.297 4.307 6.386 1.00 . A A . 89 LYS HE3 1 1
8 12078 1 1 89 LYS HG2 H 15.723 5.184 7.248 1.00 . A A . 89 LYS HG2 1 1
8 12079 1 1 89 LYS HG3 H 16.005 6.700 8.081 1.00 . A A . 89 LYS HG3 1 1
8 12080 1 1 89 LYS HZ1 H 19.905 5.159 7.344 1.00 . A A . 89 LYS HZ1 1 1
8 12081 1 1 89 LYS HZ2 H 19.833 3.944 6.255 1.00 . A A . 89 LYS HZ2 1 1
8 12082 1 1 89 LYS HZ3 H 19.206 5.407 5.889 1.00 . A A . 89 LYS HZ3 1 1
8 12083 1 1 89 LYS N N 13.498 4.129 8.070 1.00 . A A . 89 LYS N 1 1
8 12084 1 1 89 LYS NZ N 19.354 4.742 6.621 1.00 . A A . 89 LYS NZ 1 1
8 12085 1 1 89 LYS O O 12.813 2.702 10.209 1.00 . A A . 89 LYS O 1 1
8 12086 1 1 90 GLY C C 12.849 2.369 12.628 1.00 . A A . 90 GLY C 1 1
8 12087 1 1 90 GLY CA C 14.371 2.320 12.479 1.00 . A A . 90 GLY CA 1 1
8 12088 1 1 90 GLY H H 15.738 3.320 11.266 1.00 . A A . 90 GLY H 1 1
8 12089 1 1 90 GLY HA2 H 14.706 1.283 12.470 1.00 . A A . 90 GLY HA2 1 1
8 12090 1 1 90 GLY HA3 H 14.840 2.799 13.339 1.00 . A A . 90 GLY HA3 1 1
8 12091 1 1 90 GLY N N 14.797 2.983 11.258 1.00 . A A . 90 GLY N 1 1
8 12092 1 1 90 GLY O O 12.157 1.414 12.279 1.00 . A A . 90 GLY O 1 1
8 12093 1 1 91 ASN C C 10.301 4.097 12.023 1.00 . A A . 91 ASN C 1 1
8 12094 1 1 91 ASN CA C 10.946 3.677 13.345 1.00 . A A . 91 ASN CA 1 1
8 12095 1 1 91 ASN CB C 10.671 4.775 14.374 1.00 . A A . 91 ASN CB 1 1
8 12096 1 1 91 ASN CG C 9.816 4.245 15.527 1.00 . A A . 91 ASN CG 1 1
8 12097 1 1 91 ASN H H 12.943 4.263 13.427 1.00 . A A . 91 ASN H 1 1
8 12098 1 1 91 ASN HA H 10.578 2.714 13.701 1.00 . A A . 91 ASN HA 1 1
8 12099 1 1 91 ASN HB2 H 11.615 5.158 14.763 1.00 . A A . 91 ASN HB2 1 1
8 12100 1 1 91 ASN HB3 H 10.162 5.610 13.893 1.00 . A A . 91 ASN HB3 1 1
8 12101 1 1 91 ASN HD21 H 8.620 3.345 14.164 1.00 . A A . 91 ASN HD21 1 1
8 12102 1 1 91 ASN HD22 H 8.161 3.116 15.819 1.00 . A A . 91 ASN HD22 1 1
8 12103 1 1 91 ASN N N 12.373 3.491 13.146 1.00 . A A . 91 ASN N 1 1
8 12104 1 1 91 ASN ND2 N 8.780 3.508 15.138 1.00 . A A . 91 ASN ND2 1 1
8 12105 1 1 91 ASN O O 10.850 4.922 11.295 1.00 . A A . 91 ASN O 1 1
8 12106 1 1 91 ASN OD1 O 10.080 4.489 16.693 1.00 . A A . 91 ASN OD1 1 1
8 12107 1 1 92 VAL C C 6.920 3.865 10.831 1.00 . A A . 92 VAL C 1 1
8 12108 1 1 92 VAL CA C 8.419 3.812 10.530 1.00 . A A . 92 VAL CA 1 1
8 12109 1 1 92 VAL CB C 8.775 2.794 9.444 1.00 . A A . 92 VAL CB 1 1
8 12110 1 1 92 VAL CG1 C 8.167 3.193 8.098 1.00 . A A . 92 VAL CG1 1 1
8 12111 1 1 92 VAL CG2 C 10.291 2.620 9.331 1.00 . A A . 92 VAL CG2 1 1
8 12112 1 1 92 VAL H H 8.705 2.839 12.349 1.00 . A A . 92 VAL H 1 1
8 12113 1 1 92 VAL HA H 8.744 4.795 10.189 1.00 . A A . 92 VAL HA 1 1
8 12114 1 1 92 VAL HB H 8.348 1.833 9.733 1.00 . A A . 92 VAL HB 1 1
8 12115 1 1 92 VAL HG11 H 8.396 2.429 7.355 1.00 . A A . 92 VAL HG11 1 1
8 12116 1 1 92 VAL HG12 H 7.086 3.287 8.201 1.00 . A A . 92 VAL HG12 1 1
8 12117 1 1 92 VAL HG13 H 8.586 4.147 7.779 1.00 . A A . 92 VAL HG13 1 1
8 12118 1 1 92 VAL HG21 H 10.752 3.584 9.118 1.00 . A A . 92 VAL HG21 1 1
8 12119 1 1 92 VAL HG22 H 10.683 2.229 10.271 1.00 . A A . 92 VAL HG22 1 1
8 12120 1 1 92 VAL HG23 H 10.517 1.922 8.525 1.00 . A A . 92 VAL HG23 1 1
8 12121 1 1 92 VAL N N 9.145 3.509 11.752 1.00 . A A . 92 VAL N 1 1
8 12122 1 1 92 VAL O O 6.383 2.974 11.487 1.00 . A A . 92 VAL O 1 1
8 12123 1 1 93 ARG C C 4.083 4.668 9.302 1.00 . A A . 93 ARG C 1 1
8 12124 1 1 93 ARG CA C 4.861 5.101 10.547 1.00 . A A . 93 ARG CA 1 1
8 12125 1 1 93 ARG CB C 4.532 6.561 10.863 1.00 . A A . 93 ARG CB 1 1
8 12126 1 1 93 ARG CD C 5.976 7.167 12.840 1.00 . A A . 93 ARG CD 1 1
8 12127 1 1 93 ARG CG C 4.562 6.816 12.371 1.00 . A A . 93 ARG CG 1 1
8 12128 1 1 93 ARG CZ C 7.226 9.273 13.298 1.00 . A A . 93 ARG CZ 1 1
8 12129 1 1 93 ARG H H 6.732 5.640 9.806 1.00 . A A . 93 ARG H 1 1
8 12130 1 1 93 ARG HA H 4.621 4.466 11.400 1.00 . A A . 93 ARG HA 1 1
8 12131 1 1 93 ARG HB2 H 5.248 7.215 10.366 1.00 . A A . 93 ARG HB2 1 1
8 12132 1 1 93 ARG HB3 H 3.546 6.809 10.468 1.00 . A A . 93 ARG HB3 1 1
8 12133 1 1 93 ARG HD2 H 6.117 6.841 13.870 1.00 . A A . 93 ARG HD2 1 1
8 12134 1 1 93 ARG HD3 H 6.710 6.637 12.234 1.00 . A A . 93 ARG HD3 1 1
8 12135 1 1 93 ARG HE H 5.531 9.165 12.218 1.00 . A A . 93 ARG HE 1 1
8 12136 1 1 93 ARG HG2 H 3.880 7.629 12.620 1.00 . A A . 93 ARG HG2 1 1
8 12137 1 1 93 ARG HG3 H 4.209 5.931 12.900 1.00 . A A . 93 ARG HG3 1 1
8 12138 1 1 93 ARG HH11 H 8.051 7.602 14.112 1.00 . A A . 93 ARG HH11 1 1
8 12139 1 1 93 ARG HH12 H 8.909 9.074 14.422 1.00 . A A . 93 ARG HH12 1 1
8 12140 1 1 93 ARG HH21 H 6.663 11.108 12.626 1.00 . A A . 93 ARG HH21 1 1
8 12141 1 1 93 ARG HH22 H 8.115 11.082 13.571 1.00 . A A . 93 ARG HH22 1 1
8 12142 1 1 93 ARG N N 6.287 4.920 10.338 1.00 . A A . 93 ARG N 1 1
8 12143 1 1 93 ARG NE N 6.195 8.627 12.738 1.00 . A A . 93 ARG NE 1 1
8 12144 1 1 93 ARG NH1 N 8.139 8.592 14.004 1.00 . A A . 93 ARG NH1 1 1
8 12145 1 1 93 ARG NH2 N 7.345 10.600 13.153 1.00 . A A . 93 ARG NH2 1 1
8 12146 1 1 93 ARG O O 4.342 5.156 8.203 1.00 . A A . 93 ARG O 1 1
8 12147 1 1 94 PHE C C 0.862 3.647 8.611 1.00 . A A . 94 PHE C 1 1
8 12148 1 1 94 PHE CA C 2.329 3.252 8.426 1.00 . A A . 94 PHE CA 1 1
8 12149 1 1 94 PHE CB C 2.441 1.727 8.451 1.00 . A A . 94 PHE CB 1 1
8 12150 1 1 94 PHE CD1 C 4.092 1.072 6.685 1.00 . A A . 94 PHE CD1 1 1
8 12151 1 1 94 PHE CD2 C 4.734 0.847 8.940 1.00 . A A . 94 PHE CD2 1 1
8 12152 1 1 94 PHE CE1 C 5.358 0.579 6.275 1.00 . A A . 94 PHE CE1 1 1
8 12153 1 1 94 PHE CE2 C 6.001 0.354 8.530 1.00 . A A . 94 PHE CE2 1 1
8 12154 1 1 94 PHE CG C 3.806 1.195 8.009 1.00 . A A . 94 PHE CG 1 1
8 12155 1 1 94 PHE CZ C 6.287 0.231 7.206 1.00 . A A . 94 PHE CZ 1 1
8 12156 1 1 94 PHE H H 2.942 3.364 10.414 1.00 . A A . 94 PHE H 1 1
8 12157 1 1 94 PHE HA H 2.709 3.695 7.505 1.00 . A A . 94 PHE HA 1 1
8 12158 1 1 94 PHE HB2 H 2.235 1.374 9.462 1.00 . A A . 94 PHE HB2 1 1
8 12159 1 1 94 PHE HB3 H 1.672 1.305 7.804 1.00 . A A . 94 PHE HB3 1 1
8 12160 1 1 94 PHE HD1 H 3.348 1.351 5.939 1.00 . A A . 94 PHE HD1 1 1
8 12161 1 1 94 PHE HD2 H 4.505 0.946 10.001 1.00 . A A . 94 PHE HD2 1 1
8 12162 1 1 94 PHE HE1 H 5.587 0.480 5.214 1.00 . A A . 94 PHE HE1 1 1
8 12163 1 1 94 PHE HE2 H 6.745 0.075 9.277 1.00 . A A . 94 PHE HE2 1 1
8 12164 1 1 94 PHE HZ H 7.259 -0.148 6.891 1.00 . A A . 94 PHE HZ 1 1
8 12165 1 1 94 PHE N N 3.146 3.757 9.516 1.00 . A A . 94 PHE N 1 1
8 12166 1 1 94 PHE O O 0.245 3.301 9.617 1.00 . A A . 94 PHE O 1 1
8 12167 1 1 95 VAL C C -1.905 3.838 6.872 1.00 . A A . 95 VAL C 1 1
8 12168 1 1 95 VAL CA C -1.035 4.813 7.667 1.00 . A A . 95 VAL CA 1 1
8 12169 1 1 95 VAL CB C -1.135 6.254 7.161 1.00 . A A . 95 VAL CB 1 1
8 12170 1 1 95 VAL CG1 C -2.554 6.569 6.684 1.00 . A A . 95 VAL CG1 1 1
8 12171 1 1 95 VAL CG2 C -0.685 7.245 8.236 1.00 . A A . 95 VAL CG2 1 1
8 12172 1 1 95 VAL H H 0.857 4.645 6.811 1.00 . A A . 95 VAL H 1 1
8 12173 1 1 95 VAL HA H -1.354 4.799 8.709 1.00 . A A . 95 VAL HA 1 1
8 12174 1 1 95 VAL HB H -0.465 6.357 6.308 1.00 . A A . 95 VAL HB 1 1
8 12175 1 1 95 VAL HG11 H -3.274 6.200 7.415 1.00 . A A . 95 VAL HG11 1 1
8 12176 1 1 95 VAL HG12 H -2.670 7.648 6.575 1.00 . A A . 95 VAL HG12 1 1
8 12177 1 1 95 VAL HG13 H -2.731 6.086 5.724 1.00 . A A . 95 VAL HG13 1 1
8 12178 1 1 95 VAL HG21 H 0.094 6.789 8.847 1.00 . A A . 95 VAL HG21 1 1
8 12179 1 1 95 VAL HG22 H -0.292 8.144 7.760 1.00 . A A . 95 VAL HG22 1 1
8 12180 1 1 95 VAL HG23 H -1.534 7.509 8.866 1.00 . A A . 95 VAL HG23 1 1
8 12181 1 1 95 VAL N N 0.348 4.367 7.625 1.00 . A A . 95 VAL N 1 1
8 12182 1 1 95 VAL O O -2.076 3.997 5.664 1.00 . A A . 95 VAL O 1 1
8 12183 1 1 96 ILE C C -4.692 2.416 6.792 1.00 . A A . 96 ILE C 1 1
8 12184 1 1 96 ILE CA C -3.280 1.850 6.956 1.00 . A A . 96 ILE CA 1 1
8 12185 1 1 96 ILE CB C -3.230 0.539 7.744 1.00 . A A . 96 ILE CB 1 1
8 12186 1 1 96 ILE CD1 C -0.772 0.632 7.190 1.00 . A A . 96 ILE CD1 1 1
8 12187 1 1 96 ILE CG1 C -1.813 0.253 8.245 1.00 . A A . 96 ILE CG1 1 1
8 12188 1 1 96 ILE CG2 C -3.789 -0.619 6.915 1.00 . A A . 96 ILE CG2 1 1
8 12189 1 1 96 ILE H H -2.287 2.729 8.563 1.00 . A A . 96 ILE H 1 1
8 12190 1 1 96 ILE HA H -2.871 1.647 5.967 1.00 . A A . 96 ILE HA 1 1
8 12191 1 1 96 ILE HB H -3.867 0.644 8.622 1.00 . A A . 96 ILE HB 1 1
8 12192 1 1 96 ILE HD11 H -1.216 0.556 6.197 1.00 . A A . 96 ILE HD11 1 1
8 12193 1 1 96 ILE HD12 H -0.437 1.655 7.361 1.00 . A A . 96 ILE HD12 1 1
8 12194 1 1 96 ILE HD13 H 0.080 -0.045 7.260 1.00 . A A . 96 ILE HD13 1 1
8 12195 1 1 96 ILE HG12 H -1.628 0.814 9.161 1.00 . A A . 96 ILE HG12 1 1
8 12196 1 1 96 ILE HG13 H -1.717 -0.804 8.493 1.00 . A A . 96 ILE HG13 1 1
8 12197 1 1 96 ILE HG21 H -4.879 -0.583 6.929 1.00 . A A . 96 ILE HG21 1 1
8 12198 1 1 96 ILE HG22 H -3.436 -0.535 5.887 1.00 . A A . 96 ILE HG22 1 1
8 12199 1 1 96 ILE HG23 H -3.452 -1.565 7.339 1.00 . A A . 96 ILE HG23 1 1
8 12200 1 1 96 ILE N N -2.431 2.851 7.581 1.00 . A A . 96 ILE N 1 1
8 12201 1 1 96 ILE O O -5.100 3.304 7.539 1.00 . A A . 96 ILE O 1 1
8 12202 1 1 97 GLY C C -7.747 1.160 5.678 1.00 . A A . 97 GLY C 1 1
8 12203 1 1 97 GLY CA C -6.757 2.318 5.537 1.00 . A A . 97 GLY CA 1 1
8 12204 1 1 97 GLY H H -5.060 1.156 5.206 1.00 . A A . 97 GLY H 1 1
8 12205 1 1 97 GLY HA2 H -7.028 3.119 6.224 1.00 . A A . 97 GLY HA2 1 1
8 12206 1 1 97 GLY HA3 H -6.815 2.729 4.529 1.00 . A A . 97 GLY HA3 1 1
8 12207 1 1 97 GLY N N -5.399 1.878 5.809 1.00 . A A . 97 GLY N 1 1
8 12208 1 1 97 GLY O O -7.777 0.258 4.843 1.00 . A A . 97 GLY O 1 1
8 12209 1 1 98 ARG C C -10.926 0.704 6.673 1.00 . A A . 98 ARG C 1 1
8 12210 1 1 98 ARG CA C -9.523 0.191 7.004 1.00 . A A . 98 ARG CA 1 1
8 12211 1 1 98 ARG CB C -9.482 -0.252 8.468 1.00 . A A . 98 ARG CB 1 1
8 12212 1 1 98 ARG CD C -7.861 -2.081 9.091 1.00 . A A . 98 ARG CD 1 1
8 12213 1 1 98 ARG CG C -9.267 -1.763 8.578 1.00 . A A . 98 ARG CG 1 1
8 12214 1 1 98 ARG CZ C -7.634 -4.196 7.794 1.00 . A A . 98 ARG CZ 1 1
8 12215 1 1 98 ARG H H -8.504 1.960 7.418 1.00 . A A . 98 ARG H 1 1
8 12216 1 1 98 ARG HA H -9.243 -0.636 6.351 1.00 . A A . 98 ARG HA 1 1
8 12217 1 1 98 ARG HB2 H -8.680 0.272 8.988 1.00 . A A . 98 ARG HB2 1 1
8 12218 1 1 98 ARG HB3 H -10.415 0.022 8.961 1.00 . A A . 98 ARG HB3 1 1
8 12219 1 1 98 ARG HD2 H -7.289 -1.159 9.205 1.00 . A A . 98 ARG HD2 1 1
8 12220 1 1 98 ARG HD3 H -7.920 -2.542 10.077 1.00 . A A . 98 ARG HD3 1 1
8 12221 1 1 98 ARG HE H -6.305 -2.685 7.752 1.00 . A A . 98 ARG HE 1 1
8 12222 1 1 98 ARG HG2 H -10.009 -2.192 9.251 1.00 . A A . 98 ARG HG2 1 1
8 12223 1 1 98 ARG HG3 H -9.415 -2.227 7.603 1.00 . A A . 98 ARG HG3 1 1
8 12224 1 1 98 ARG HH11 H -9.307 -4.081 8.945 1.00 . A A . 98 ARG HH11 1 1
8 12225 1 1 98 ARG HH12 H -9.135 -5.546 8.037 1.00 . A A . 98 ARG HH12 1 1
8 12226 1 1 98 ARG HH21 H -6.078 -4.617 6.554 1.00 . A A . 98 ARG HH21 1 1
8 12227 1 1 98 ARG HH22 H -7.286 -5.853 6.668 1.00 . A A . 98 ARG HH22 1 1
8 12228 1 1 98 ARG N N -8.534 1.223 6.743 1.00 . A A . 98 ARG N 1 1
8 12229 1 1 98 ARG NE N -7.171 -2.990 8.149 1.00 . A A . 98 ARG NE 1 1
8 12230 1 1 98 ARG NH1 N -8.790 -4.646 8.302 1.00 . A A . 98 ARG NH1 1 1
8 12231 1 1 98 ARG NH2 N -6.941 -4.953 6.933 1.00 . A A . 98 ARG NH2 1 1
8 12232 1 1 98 ARG O O -11.204 1.894 6.810 1.00 . A A . 98 ARG O 1 1
8 12233 1 1 99 GLU C C -13.922 0.534 7.139 1.00 . A A . 99 GLU C 1 1
8 12234 1 1 99 GLU CA C -13.140 0.123 5.891 1.00 . A A . 99 GLU CA 1 1
8 12235 1 1 99 GLU CB C -13.828 -1.037 5.169 1.00 . A A . 99 GLU CB 1 1
8 12236 1 1 99 GLU CD C -13.829 -1.970 2.826 1.00 . A A . 99 GLU CD 1 1
8 12237 1 1 99 GLU CG C -14.026 -0.720 3.685 1.00 . A A . 99 GLU CG 1 1
8 12238 1 1 99 GLU H H -11.538 -1.186 6.134 1.00 . A A . 99 GLU H 1 1
8 12239 1 1 99 GLU HA H -13.059 0.970 5.209 1.00 . A A . 99 GLU HA 1 1
8 12240 1 1 99 GLU HB2 H -13.230 -1.942 5.274 1.00 . A A . 99 GLU HB2 1 1
8 12241 1 1 99 GLU HB3 H -14.794 -1.237 5.634 1.00 . A A . 99 GLU HB3 1 1
8 12242 1 1 99 GLU HG2 H -15.027 -0.318 3.526 1.00 . A A . 99 GLU HG2 1 1
8 12243 1 1 99 GLU HG3 H -13.320 0.052 3.378 1.00 . A A . 99 GLU HG3 1 1
8 12244 1 1 99 GLU N N -11.772 -0.220 6.243 1.00 . A A . 99 GLU N 1 1
8 12245 1 1 99 GLU O O -14.155 -0.284 8.027 1.00 . A A . 99 GLU O 1 1
8 12246 1 1 99 GLU OE1 O -14.542 -2.962 3.095 1.00 . A A . 99 GLU OE1 1 1
8 12247 1 1 99 GLU OE2 O -12.971 -1.907 1.920 1.00 . A A . 99 GLU OE2 1 1
8 12248 1 1 100 LYS C C -16.477 1.761 8.266 1.00 . A A . 100 LYS C 1 1
8 12249 1 1 100 LYS CA C -15.058 2.331 8.293 1.00 . A A . 100 LYS CA 1 1
8 12250 1 1 100 LYS CB C -15.010 3.860 8.298 1.00 . A A . 100 LYS CB 1 1
8 12251 1 1 100 LYS CD C -14.324 5.564 10.026 1.00 . A A . 100 LYS CD 1 1
8 12252 1 1 100 LYS CE C -13.219 6.617 10.125 1.00 . A A . 100 LYS CE 1 1
8 12253 1 1 100 LYS CG C -13.871 4.371 9.183 1.00 . A A . 100 LYS CG 1 1
8 12254 1 1 100 LYS H H -14.113 2.461 6.441 1.00 . A A . 100 LYS H 1 1
8 12255 1 1 100 LYS HA H -14.566 1.991 9.204 1.00 . A A . 100 LYS HA 1 1
8 12256 1 1 100 LYS HB2 H -14.877 4.227 7.280 1.00 . A A . 100 LYS HB2 1 1
8 12257 1 1 100 LYS HB3 H -15.960 4.257 8.657 1.00 . A A . 100 LYS HB3 1 1
8 12258 1 1 100 LYS HD2 H -15.216 6.008 9.585 1.00 . A A . 100 LYS HD2 1 1
8 12259 1 1 100 LYS HD3 H -14.598 5.225 11.025 1.00 . A A . 100 LYS HD3 1 1
8 12260 1 1 100 LYS HE2 H -12.262 6.176 9.843 1.00 . A A . 100 LYS HE2 1 1
8 12261 1 1 100 LYS HE3 H -13.416 7.426 9.422 1.00 . A A . 100 LYS HE3 1 1
8 12262 1 1 100 LYS HG2 H -13.526 3.569 9.836 1.00 . A A . 100 LYS HG2 1 1
8 12263 1 1 100 LYS HG3 H -13.024 4.661 8.560 1.00 . A A . 100 LYS HG3 1 1
8 12264 1 1 100 LYS HZ1 H -13.825 6.710 12.074 1.00 . A A . 100 LYS HZ1 1 1
8 12265 1 1 100 LYS HZ2 H -12.227 6.981 11.874 1.00 . A A . 100 LYS HZ2 1 1
8 12266 1 1 100 LYS HZ3 H -13.307 8.142 11.483 1.00 . A A . 100 LYS HZ3 1 1
8 12267 1 1 100 LYS N N -14.306 1.802 7.168 1.00 . A A . 100 LYS N 1 1
8 12268 1 1 100 LYS NZ N -13.138 7.156 11.501 1.00 . A A . 100 LYS NZ 1 1
8 12269 1 1 100 LYS O O -16.960 1.335 7.218 1.00 . A A . 100 LYS O 1 1
8 12270 1 1 101 PRO C C -19.490 2.240 8.993 1.00 . A A . 101 PRO C 1 1
8 12271 1 1 101 PRO CA C -18.478 1.259 9.587 1.00 . A A . 101 PRO CA 1 1
8 12272 1 1 101 PRO CB C -18.677 1.028 11.076 1.00 . A A . 101 PRO CB 1 1
8 12273 1 1 101 PRO CD C -16.583 2.266 10.726 1.00 . A A . 101 PRO CD 1 1
8 12274 1 1 101 PRO CG C -17.604 1.850 11.772 1.00 . A A . 101 PRO CG 1 1
8 12275 1 1 101 PRO HA H -18.578 0.412 9.064 1.00 . A A . 101 PRO HA 1 1
8 12276 1 1 101 PRO HB2 H -19.673 1.340 11.390 1.00 . A A . 101 PRO HB2 1 1
8 12277 1 1 101 PRO HB3 H -18.581 -0.029 11.323 1.00 . A A . 101 PRO HB3 1 1
8 12278 1 1 101 PRO HD2 H -16.457 3.348 10.704 1.00 . A A . 101 PRO HD2 1 1
8 12279 1 1 101 PRO HD3 H -15.604 1.835 10.934 1.00 . A A . 101 PRO HD3 1 1
8 12280 1 1 101 PRO HG2 H -18.044 2.727 12.247 1.00 . A A . 101 PRO HG2 1 1
8 12281 1 1 101 PRO HG3 H -17.127 1.266 12.560 1.00 . A A . 101 PRO HG3 1 1
8 12282 1 1 101 PRO N N -17.123 1.770 9.463 1.00 . A A . 101 PRO N 1 1
8 12283 1 1 101 PRO O O -19.120 3.321 8.538 1.00 . A A . 101 PRO O 1 1
8 12284 1 1 102 SER C C -23.176 2.022 8.795 1.00 . A A . 102 SER C 1 1
8 12285 1 1 102 SER CA C -21.819 2.658 8.488 1.00 . A A . 102 SER CA 1 1
8 12286 1 1 102 SER CB C -21.659 2.865 6.980 1.00 . A A . 102 SER CB 1 1
8 12287 1 1 102 SER H H -21.043 0.948 9.390 1.00 . A A . 102 SER H 1 1
8 12288 1 1 102 SER HA H -21.721 3.616 8.998 1.00 . A A . 102 SER HA 1 1
8 12289 1 1 102 SER HB2 H -20.599 2.877 6.726 1.00 . A A . 102 SER HB2 1 1
8 12290 1 1 102 SER HB3 H -22.104 2.024 6.449 1.00 . A A . 102 SER HB3 1 1
8 12291 1 1 102 SER HG H -22.887 4.423 7.244 1.00 . A A . 102 SER HG 1 1
8 12292 1 1 102 SER N N -20.750 1.828 9.018 1.00 . A A . 102 SER N 1 1
8 12293 1 1 102 SER O O -23.791 1.411 7.922 1.00 . A A . 102 SER O 1 1
8 12294 1 1 102 SER OG O -22.265 4.078 6.541 1.00 . A A . 102 SER OG 1 1
8 12295 1 1 103 GLY C C -24.753 0.996 11.856 1.00 . A A . 103 GLY C 1 1
8 12296 1 1 103 GLY CA C -24.875 1.636 10.472 1.00 . A A . 103 GLY CA 1 1
8 12297 1 1 103 GLY H H -23.096 2.684 10.742 1.00 . A A . 103 GLY H 1 1
8 12298 1 1 103 GLY HA2 H -25.627 2.425 10.497 1.00 . A A . 103 GLY HA2 1 1
8 12299 1 1 103 GLY HA3 H -25.218 0.892 9.752 1.00 . A A . 103 GLY HA3 1 1
8 12300 1 1 103 GLY N N -23.603 2.186 10.038 1.00 . A A . 103 GLY N 1 1
8 12301 1 1 103 GLY O O -23.693 0.488 12.218 1.00 . A A . 103 GLY O 1 1
8 12302 1 1 104 PRO C C -25.971 -1.054 13.894 1.00 . A A . 104 PRO C 1 1
8 12303 1 1 104 PRO CA C -25.912 0.474 13.950 1.00 . A A . 104 PRO CA 1 1
8 12304 1 1 104 PRO CB C -27.132 1.092 14.613 1.00 . A A . 104 PRO CB 1 1
8 12305 1 1 104 PRO CD C -27.156 1.637 12.217 1.00 . A A . 104 PRO CD 1 1
8 12306 1 1 104 PRO CG C -27.999 1.621 13.482 1.00 . A A . 104 PRO CG 1 1
8 12307 1 1 104 PRO HA H -25.070 0.697 14.440 1.00 . A A . 104 PRO HA 1 1
8 12308 1 1 104 PRO HB2 H -27.670 0.353 15.206 1.00 . A A . 104 PRO HB2 1 1
8 12309 1 1 104 PRO HB3 H -26.842 1.895 15.292 1.00 . A A . 104 PRO HB3 1 1
8 12310 1 1 104 PRO HD2 H -27.629 1.065 11.419 1.00 . A A . 104 PRO HD2 1 1
8 12311 1 1 104 PRO HD3 H -27.021 2.652 11.845 1.00 . A A . 104 PRO HD3 1 1
8 12312 1 1 104 PRO HG2 H -28.877 0.990 13.348 1.00 . A A . 104 PRO HG2 1 1
8 12313 1 1 104 PRO HG3 H -28.359 2.623 13.714 1.00 . A A . 104 PRO HG3 1 1
8 12314 1 1 104 PRO N N -25.882 1.043 12.613 1.00 . A A . 104 PRO N 1 1
8 12315 1 1 104 PRO O O -26.177 -1.632 12.828 1.00 . A A . 104 PRO O 1 1
8 12316 1 1 105 SER C C -24.798 -3.723 14.190 1.00 . A A . 105 SER C 1 1
8 12317 1 1 105 SER CA C -25.819 -3.113 15.153 1.00 . A A . 105 SER CA 1 1
8 12318 1 1 105 SER CB C -27.218 -3.656 14.856 1.00 . A A . 105 SER CB 1 1
8 12319 1 1 105 SER H H -25.622 -1.186 15.918 1.00 . A A . 105 SER H 1 1
8 12320 1 1 105 SER HA H -25.553 -3.339 16.186 1.00 . A A . 105 SER HA 1 1
8 12321 1 1 105 SER HB2 H -27.929 -2.830 14.828 1.00 . A A . 105 SER HB2 1 1
8 12322 1 1 105 SER HB3 H -27.226 -4.118 13.869 1.00 . A A . 105 SER HB3 1 1
8 12323 1 1 105 SER HG H -28.485 -4.303 16.264 1.00 . A A . 105 SER HG 1 1
8 12324 1 1 105 SER N N -25.788 -1.664 15.056 1.00 . A A . 105 SER N 1 1
8 12325 1 1 105 SER O O -25.003 -3.718 12.977 1.00 . A A . 105 SER O 1 1
8 12326 1 1 105 SER OG O -27.638 -4.609 15.829 1.00 . A A . 105 SER OG 1 1
8 12327 1 1 106 SER C C -22.606 -6.350 14.260 1.00 . A A . 106 SER C 1 1
8 12328 1 1 106 SER CA C -22.667 -4.848 13.976 1.00 . A A . 106 SER CA 1 1
8 12329 1 1 106 SER CB C -21.313 -4.198 14.263 1.00 . A A . 106 SER CB 1 1
8 12330 1 1 106 SER H H -23.562 -4.235 15.755 1.00 . A A . 106 SER H 1 1
8 12331 1 1 106 SER HA H -22.944 -4.666 12.937 1.00 . A A . 106 SER HA 1 1
8 12332 1 1 106 SER HB2 H -21.276 -3.882 15.306 1.00 . A A . 106 SER HB2 1 1
8 12333 1 1 106 SER HB3 H -20.521 -4.934 14.126 1.00 . A A . 106 SER HB3 1 1
8 12334 1 1 106 SER HG H -20.634 -3.375 12.570 1.00 . A A . 106 SER HG 1 1
8 12335 1 1 106 SER N N -23.721 -4.235 14.767 1.00 . A A . 106 SER N 1 1
8 12336 1 1 106 SER O O -22.105 -6.768 15.302 1.00 . A A . 106 SER O 1 1
8 12337 1 1 106 SER OG O -21.069 -3.076 13.419 1.00 . A A . 106 SER OG 1 1
8 12338 1 1 107 GLY C C -24.233 -9.191 12.588 1.00 . A A . 107 GLY C 1 1
8 12339 1 1 107 GLY CA C -23.134 -8.567 13.450 1.00 . A A . 107 GLY CA 1 1
8 12340 1 1 107 GLY H H -23.529 -6.772 12.469 1.00 . A A . 107 GLY H 1 1
8 12341 1 1 107 GLY HA2 H -22.164 -8.970 13.157 1.00 . A A . 107 GLY HA2 1 1
8 12342 1 1 107 GLY HA3 H -23.289 -8.837 14.494 1.00 . A A . 107 GLY HA3 1 1
8 12343 1 1 107 GLY N N -23.123 -7.121 13.314 1.00 . A A . 107 GLY N 1 1
8 12344 1 1 107 GLY O O -25.226 -9.694 13.110 1.00 . A A . 107 GLY O 1 1
9 12345 1 1 1 GLY C C -25.922 11.851 0.144 1.00 . A A . 1 GLY C 1 1
9 12346 1 1 1 GLY CA C -26.179 12.598 -1.167 1.00 . A A . 1 GLY CA 1 1
9 12347 1 1 1 GLY H1 H -25.711 14.628 -1.167 1.00 . A A . 1 GLY H1 1 1
9 12348 1 1 1 GLY HA2 H -27.213 12.940 -1.198 1.00 . A A . 1 GLY HA2 1 1
9 12349 1 1 1 GLY HA3 H -26.042 11.920 -2.009 1.00 . A A . 1 GLY HA3 1 1
9 12350 1 1 1 GLY N N -25.283 13.734 -1.302 1.00 . A A . 1 GLY N 1 1
9 12351 1 1 1 GLY O O -26.175 12.382 1.224 1.00 . A A . 1 GLY O 1 1
9 12352 1 1 2 SER C C -23.652 9.414 1.167 1.00 . A A . 2 SER C 1 1
9 12353 1 1 2 SER CA C -25.131 9.806 1.164 1.00 . A A . 2 SER CA 1 1
9 12354 1 1 2 SER CB C -26.012 8.555 1.187 1.00 . A A . 2 SER CB 1 1
9 12355 1 1 2 SER H H -25.222 10.207 -0.878 1.00 . A A . 2 SER H 1 1
9 12356 1 1 2 SER HA H -25.363 10.429 2.028 1.00 . A A . 2 SER HA 1 1
9 12357 1 1 2 SER HB2 H -25.640 7.864 1.943 1.00 . A A . 2 SER HB2 1 1
9 12358 1 1 2 SER HB3 H -27.026 8.831 1.478 1.00 . A A . 2 SER HB3 1 1
9 12359 1 1 2 SER HG H -26.599 8.427 -0.722 1.00 . A A . 2 SER HG 1 1
9 12360 1 1 2 SER N N -25.424 10.631 0.005 1.00 . A A . 2 SER N 1 1
9 12361 1 1 2 SER O O -23.107 9.028 0.134 1.00 . A A . 2 SER O 1 1
9 12362 1 1 2 SER OG O -26.043 7.901 -0.079 1.00 . A A . 2 SER OG 1 1
9 12363 1 1 3 SER C C -20.783 10.119 1.630 1.00 . A A . 3 SER C 1 1
9 12364 1 1 3 SER CA C -21.640 9.188 2.490 1.00 . A A . 3 SER CA 1 1
9 12365 1 1 3 SER CB C -21.381 7.728 2.112 1.00 . A A . 3 SER CB 1 1
9 12366 1 1 3 SER H H -23.496 9.841 3.174 1.00 . A A . 3 SER H 1 1
9 12367 1 1 3 SER HA H -21.420 9.333 3.548 1.00 . A A . 3 SER HA 1 1
9 12368 1 1 3 SER HB2 H -22.280 7.140 2.299 1.00 . A A . 3 SER HB2 1 1
9 12369 1 1 3 SER HB3 H -21.174 7.662 1.044 1.00 . A A . 3 SER HB3 1 1
9 12370 1 1 3 SER HG H -20.592 6.360 3.340 1.00 . A A . 3 SER HG 1 1
9 12371 1 1 3 SER N N -23.045 9.526 2.339 1.00 . A A . 3 SER N 1 1
9 12372 1 1 3 SER O O -21.303 10.834 0.775 1.00 . A A . 3 SER O 1 1
9 12373 1 1 3 SER OG O -20.291 7.173 2.842 1.00 . A A . 3 SER OG 1 1
9 12374 1 1 4 GLY C C -17.964 10.151 -0.044 1.00 . A A . 4 GLY C 1 1
9 12375 1 1 4 GLY CA C -18.549 10.911 1.148 1.00 . A A . 4 GLY CA 1 1
9 12376 1 1 4 GLY H H -19.069 9.495 2.584 1.00 . A A . 4 GLY H 1 1
9 12377 1 1 4 GLY HA2 H -19.056 11.811 0.797 1.00 . A A . 4 GLY HA2 1 1
9 12378 1 1 4 GLY HA3 H -17.744 11.236 1.807 1.00 . A A . 4 GLY HA3 1 1
9 12379 1 1 4 GLY N N -19.484 10.080 1.887 1.00 . A A . 4 GLY N 1 1
9 12380 1 1 4 GLY O O -18.573 9.205 -0.541 1.00 . A A . 4 GLY O 1 1
9 12381 1 1 5 SER C C -15.255 8.801 -1.103 1.00 . A A . 5 SER C 1 1
9 12382 1 1 5 SER CA C -16.115 9.968 -1.593 1.00 . A A . 5 SER CA 1 1
9 12383 1 1 5 SER CB C -15.255 10.979 -2.353 1.00 . A A . 5 SER CB 1 1
9 12384 1 1 5 SER H H -16.301 11.364 -0.059 1.00 . A A . 5 SER H 1 1
9 12385 1 1 5 SER HA H -16.913 9.609 -2.244 1.00 . A A . 5 SER HA 1 1
9 12386 1 1 5 SER HB2 H -15.893 11.760 -2.766 1.00 . A A . 5 SER HB2 1 1
9 12387 1 1 5 SER HB3 H -14.567 11.463 -1.659 1.00 . A A . 5 SER HB3 1 1
9 12388 1 1 5 SER HG H -15.138 10.025 -4.108 1.00 . A A . 5 SER HG 1 1
9 12389 1 1 5 SER N N -16.790 10.594 -0.469 1.00 . A A . 5 SER N 1 1
9 12390 1 1 5 SER O O -15.281 7.718 -1.687 1.00 . A A . 5 SER O 1 1
9 12391 1 1 5 SER OG O -14.514 10.367 -3.405 1.00 . A A . 5 SER OG 1 1
9 12392 1 1 6 SER C C -13.762 8.063 2.064 1.00 . A A . 6 SER C 1 1
9 12393 1 1 6 SER CA C -13.648 8.046 0.538 1.00 . A A . 6 SER CA 1 1
9 12394 1 1 6 SER CB C -12.193 8.257 0.112 1.00 . A A . 6 SER CB 1 1
9 12395 1 1 6 SER H H -14.499 9.944 0.432 1.00 . A A . 6 SER H 1 1
9 12396 1 1 6 SER HA H -14.008 7.098 0.138 1.00 . A A . 6 SER HA 1 1
9 12397 1 1 6 SER HB2 H -11.576 7.458 0.522 1.00 . A A . 6 SER HB2 1 1
9 12398 1 1 6 SER HB3 H -12.120 8.192 -0.973 1.00 . A A . 6 SER HB3 1 1
9 12399 1 1 6 SER HG H -12.239 9.863 1.306 1.00 . A A . 6 SER HG 1 1
9 12400 1 1 6 SER N N -14.514 9.061 -0.037 1.00 . A A . 6 SER N 1 1
9 12401 1 1 6 SER O O -13.311 9.005 2.713 1.00 . A A . 6 SER O 1 1
9 12402 1 1 6 SER OG O -11.688 9.517 0.547 1.00 . A A . 6 SER OG 1 1
9 12403 1 1 7 GLY C C -13.766 5.697 4.583 1.00 . A A . 7 GLY C 1 1
9 12404 1 1 7 GLY CA C -14.546 6.891 4.029 1.00 . A A . 7 GLY CA 1 1
9 12405 1 1 7 GLY H H -14.731 6.247 2.057 1.00 . A A . 7 GLY H 1 1
9 12406 1 1 7 GLY HA2 H -14.212 7.807 4.517 1.00 . A A . 7 GLY HA2 1 1
9 12407 1 1 7 GLY HA3 H -15.606 6.776 4.259 1.00 . A A . 7 GLY HA3 1 1
9 12408 1 1 7 GLY N N -14.367 7.009 2.592 1.00 . A A . 7 GLY N 1 1
9 12409 1 1 7 GLY O O -14.345 4.650 4.866 1.00 . A A . 7 GLY O 1 1
9 12410 1 1 8 LEU C C -10.977 5.308 6.556 1.00 . A A . 8 LEU C 1 1
9 12411 1 1 8 LEU CA C -11.597 4.848 5.235 1.00 . A A . 8 LEU CA 1 1
9 12412 1 1 8 LEU CB C -10.566 4.439 4.181 1.00 . A A . 8 LEU CB 1 1
9 12413 1 1 8 LEU CD1 C -10.126 1.966 4.406 1.00 . A A . 8 LEU CD1 1 1
9 12414 1 1 8 LEU CD2 C -12.247 2.787 3.282 1.00 . A A . 8 LEU CD2 1 1
9 12415 1 1 8 LEU CG C -10.765 3.060 3.549 1.00 . A A . 8 LEU CG 1 1
9 12416 1 1 8 LEU H H -12.000 6.750 4.488 1.00 . A A . 8 LEU H 1 1
9 12417 1 1 8 LEU HA H -12.221 3.976 5.432 1.00 . A A . 8 LEU HA 1 1
9 12418 1 1 8 LEU HB2 H -10.572 5.185 3.387 1.00 . A A . 8 LEU HB2 1 1
9 12419 1 1 8 LEU HB3 H -9.577 4.468 4.639 1.00 . A A . 8 LEU HB3 1 1
9 12420 1 1 8 LEU HD11 H -9.277 1.537 3.874 1.00 . A A . 8 LEU HD11 1 1
9 12421 1 1 8 LEU HD12 H -9.785 2.396 5.348 1.00 . A A . 8 LEU HD12 1 1
9 12422 1 1 8 LEU HD13 H -10.861 1.187 4.608 1.00 . A A . 8 LEU HD13 1 1
9 12423 1 1 8 LEU HD21 H -12.663 2.207 4.106 1.00 . A A . 8 LEU HD21 1 1
9 12424 1 1 8 LEU HD22 H -12.781 3.734 3.198 1.00 . A A . 8 LEU HD22 1 1
9 12425 1 1 8 LEU HD23 H -12.351 2.227 2.353 1.00 . A A . 8 LEU HD23 1 1
9 12426 1 1 8 LEU HG H -10.257 3.050 2.584 1.00 . A A . 8 LEU HG 1 1
9 12427 1 1 8 LEU N N -12.463 5.895 4.720 1.00 . A A . 8 LEU N 1 1
9 12428 1 1 8 LEU O O -10.960 6.501 6.855 1.00 . A A . 8 LEU O 1 1
9 12429 1 1 9 GLU C C -8.347 4.752 8.433 1.00 . A A . 9 GLU C 1 1
9 12430 1 1 9 GLU CA C -9.863 4.629 8.592 1.00 . A A . 9 GLU CA 1 1
9 12431 1 1 9 GLU CB C -10.221 3.562 9.629 1.00 . A A . 9 GLU CB 1 1
9 12432 1 1 9 GLU CD C -9.548 2.765 11.925 1.00 . A A . 9 GLU CD 1 1
9 12433 1 1 9 GLU CG C -9.052 3.313 10.585 1.00 . A A . 9 GLU CG 1 1
9 12434 1 1 9 GLU H H -10.501 3.370 7.060 1.00 . A A . 9 GLU H 1 1
9 12435 1 1 9 GLU HA H -10.282 5.585 8.906 1.00 . A A . 9 GLU HA 1 1
9 12436 1 1 9 GLU HB2 H -11.097 3.878 10.194 1.00 . A A . 9 GLU HB2 1 1
9 12437 1 1 9 GLU HB3 H -10.486 2.633 9.123 1.00 . A A . 9 GLU HB3 1 1
9 12438 1 1 9 GLU HG2 H -8.354 2.607 10.135 1.00 . A A . 9 GLU HG2 1 1
9 12439 1 1 9 GLU HG3 H -8.506 4.242 10.747 1.00 . A A . 9 GLU HG3 1 1
9 12440 1 1 9 GLU N N -10.483 4.338 7.311 1.00 . A A . 9 GLU N 1 1
9 12441 1 1 9 GLU O O -7.635 3.749 8.433 1.00 . A A . 9 GLU O 1 1
9 12442 1 1 9 GLU OE1 O -10.196 1.697 11.897 1.00 . A A . 9 GLU OE1 1 1
9 12443 1 1 9 GLU OE2 O -9.267 3.428 12.947 1.00 . A A . 9 GLU OE2 1 1
9 12444 1 1 10 LEU C C -5.860 6.548 9.510 1.00 . A A . 10 LEU C 1 1
9 12445 1 1 10 LEU CA C -6.477 6.259 8.141 1.00 . A A . 10 LEU CA 1 1
9 12446 1 1 10 LEU CB C -6.254 7.375 7.118 1.00 . A A . 10 LEU CB 1 1
9 12447 1 1 10 LEU CD1 C -6.584 5.830 5.152 1.00 . A A . 10 LEU CD1 1 1
9 12448 1 1 10 LEU CD2 C -8.451 7.387 5.879 1.00 . A A . 10 LEU CD2 1 1
9 12449 1 1 10 LEU CG C -6.938 7.188 5.762 1.00 . A A . 10 LEU CG 1 1
9 12450 1 1 10 LEU H H -8.482 6.802 8.302 1.00 . A A . 10 LEU H 1 1
9 12451 1 1 10 LEU HA H -6.018 5.356 7.738 1.00 . A A . 10 LEU HA 1 1
9 12452 1 1 10 LEU HB2 H -6.601 8.313 7.551 1.00 . A A . 10 LEU HB2 1 1
9 12453 1 1 10 LEU HB3 H -5.182 7.478 6.951 1.00 . A A . 10 LEU HB3 1 1
9 12454 1 1 10 LEU HD11 H -7.225 5.641 4.291 1.00 . A A . 10 LEU HD11 1 1
9 12455 1 1 10 LEU HD12 H -5.541 5.836 4.834 1.00 . A A . 10 LEU HD12 1 1
9 12456 1 1 10 LEU HD13 H -6.733 5.048 5.895 1.00 . A A . 10 LEU HD13 1 1
9 12457 1 1 10 LEU HD21 H -8.672 7.982 6.765 1.00 . A A . 10 LEU HD21 1 1
9 12458 1 1 10 LEU HD22 H -8.819 7.905 4.993 1.00 . A A . 10 LEU HD22 1 1
9 12459 1 1 10 LEU HD23 H -8.940 6.416 5.962 1.00 . A A . 10 LEU HD23 1 1
9 12460 1 1 10 LEU HG H -6.564 7.954 5.082 1.00 . A A . 10 LEU HG 1 1
9 12461 1 1 10 LEU N N -7.897 5.991 8.301 1.00 . A A . 10 LEU N 1 1
9 12462 1 1 10 LEU O O -6.146 7.577 10.120 1.00 . A A . 10 LEU O 1 1
9 12463 1 1 11 PHE C C -2.873 5.437 11.131 1.00 . A A . 11 PHE C 1 1
9 12464 1 1 11 PHE CA C -4.363 5.764 11.241 1.00 . A A . 11 PHE CA 1 1
9 12465 1 1 11 PHE CB C -5.023 4.766 12.195 1.00 . A A . 11 PHE CB 1 1
9 12466 1 1 11 PHE CD1 C -5.917 2.930 10.745 1.00 . A A . 11 PHE CD1 1 1
9 12467 1 1 11 PHE CD2 C -4.115 2.432 12.178 1.00 . A A . 11 PHE CD2 1 1
9 12468 1 1 11 PHE CE1 C -5.912 1.591 10.274 1.00 . A A . 11 PHE CE1 1 1
9 12469 1 1 11 PHE CE2 C -4.110 1.093 11.706 1.00 . A A . 11 PHE CE2 1 1
9 12470 1 1 11 PHE CG C -5.018 3.323 11.687 1.00 . A A . 11 PHE CG 1 1
9 12471 1 1 11 PHE CZ C -5.009 0.700 10.764 1.00 . A A . 11 PHE CZ 1 1
9 12472 1 1 11 PHE H H -4.796 4.787 9.453 1.00 . A A . 11 PHE H 1 1
9 12473 1 1 11 PHE HA H -4.484 6.801 11.554 1.00 . A A . 11 PHE HA 1 1
9 12474 1 1 11 PHE HB2 H -4.509 4.804 13.156 1.00 . A A . 11 PHE HB2 1 1
9 12475 1 1 11 PHE HB3 H -6.053 5.074 12.372 1.00 . A A . 11 PHE HB3 1 1
9 12476 1 1 11 PHE HD1 H -6.641 3.644 10.352 1.00 . A A . 11 PHE HD1 1 1
9 12477 1 1 11 PHE HD2 H -3.394 2.747 12.933 1.00 . A A . 11 PHE HD2 1 1
9 12478 1 1 11 PHE HE1 H -6.633 1.277 9.518 1.00 . A A . 11 PHE HE1 1 1
9 12479 1 1 11 PHE HE2 H -3.386 0.379 12.099 1.00 . A A . 11 PHE HE2 1 1
9 12480 1 1 11 PHE HZ H -5.006 -0.328 10.402 1.00 . A A . 11 PHE HZ 1 1
9 12481 1 1 11 PHE N N -5.024 5.621 9.955 1.00 . A A . 11 PHE N 1 1
9 12482 1 1 11 PHE O O -2.495 4.438 10.522 1.00 . A A . 11 PHE O 1 1
9 12483 1 1 12 PRO C C -0.177 5.023 12.680 1.00 . A A . 12 PRO C 1 1
9 12484 1 1 12 PRO CA C -0.602 6.139 11.723 1.00 . A A . 12 PRO CA 1 1
9 12485 1 1 12 PRO CB C -0.027 7.494 12.099 1.00 . A A . 12 PRO CB 1 1
9 12486 1 1 12 PRO CD C -2.454 7.518 12.477 1.00 . A A . 12 PRO CD 1 1
9 12487 1 1 12 PRO CG C -1.159 8.257 12.768 1.00 . A A . 12 PRO CG 1 1
9 12488 1 1 12 PRO HA H -0.304 5.848 10.814 1.00 . A A . 12 PRO HA 1 1
9 12489 1 1 12 PRO HB2 H 0.823 7.385 12.773 1.00 . A A . 12 PRO HB2 1 1
9 12490 1 1 12 PRO HB3 H 0.333 8.024 11.217 1.00 . A A . 12 PRO HB3 1 1
9 12491 1 1 12 PRO HD2 H -2.978 7.259 13.397 1.00 . A A . 12 PRO HD2 1 1
9 12492 1 1 12 PRO HD3 H -3.135 8.129 11.885 1.00 . A A . 12 PRO HD3 1 1
9 12493 1 1 12 PRO HG2 H -0.991 8.325 13.843 1.00 . A A . 12 PRO HG2 1 1
9 12494 1 1 12 PRO HG3 H -1.208 9.278 12.388 1.00 . A A . 12 PRO HG3 1 1
9 12495 1 1 12 PRO N N -2.043 6.323 11.746 1.00 . A A . 12 PRO N 1 1
9 12496 1 1 12 PRO O O -0.595 4.998 13.836 1.00 . A A . 12 PRO O 1 1
9 12497 1 1 13 VAL C C 2.665 3.053 13.003 1.00 . A A . 13 VAL C 1 1
9 12498 1 1 13 VAL CA C 1.137 3.011 12.955 1.00 . A A . 13 VAL CA 1 1
9 12499 1 1 13 VAL CB C 0.592 1.694 12.396 1.00 . A A . 13 VAL CB 1 1
9 12500 1 1 13 VAL CG1 C 1.394 0.502 12.923 1.00 . A A . 13 VAL CG1 1 1
9 12501 1 1 13 VAL CG2 C -0.896 1.537 12.714 1.00 . A A . 13 VAL CG2 1 1
9 12502 1 1 13 VAL H H 0.985 4.153 11.220 1.00 . A A . 13 VAL H 1 1
9 12503 1 1 13 VAL HA H 0.750 3.133 13.967 1.00 . A A . 13 VAL HA 1 1
9 12504 1 1 13 VAL HB H 0.703 1.720 11.312 1.00 . A A . 13 VAL HB 1 1
9 12505 1 1 13 VAL HG11 H 1.930 0.032 12.098 1.00 . A A . 13 VAL HG11 1 1
9 12506 1 1 13 VAL HG12 H 2.109 0.847 13.670 1.00 . A A . 13 VAL HG12 1 1
9 12507 1 1 13 VAL HG13 H 0.716 -0.221 13.375 1.00 . A A . 13 VAL HG13 1 1
9 12508 1 1 13 VAL HG21 H -1.487 1.896 11.871 1.00 . A A . 13 VAL HG21 1 1
9 12509 1 1 13 VAL HG22 H -1.120 0.486 12.894 1.00 . A A . 13 VAL HG22 1 1
9 12510 1 1 13 VAL HG23 H -1.141 2.118 13.603 1.00 . A A . 13 VAL HG23 1 1
9 12511 1 1 13 VAL N N 0.650 4.126 12.162 1.00 . A A . 13 VAL N 1 1
9 12512 1 1 13 VAL O O 3.320 3.144 11.966 1.00 . A A . 13 VAL O 1 1
9 12513 1 1 14 GLU C C 5.209 1.604 14.302 1.00 . A A . 14 GLU C 1 1
9 12514 1 1 14 GLU CA C 4.629 3.015 14.415 1.00 . A A . 14 GLU CA 1 1
9 12515 1 1 14 GLU CB C 4.985 3.648 15.762 1.00 . A A . 14 GLU CB 1 1
9 12516 1 1 14 GLU CD C 4.076 5.529 17.175 1.00 . A A . 14 GLU CD 1 1
9 12517 1 1 14 GLU CG C 4.595 5.127 15.793 1.00 . A A . 14 GLU CG 1 1
9 12518 1 1 14 GLU H H 2.649 2.912 15.057 1.00 . A A . 14 GLU H 1 1
9 12519 1 1 14 GLU HA H 5.018 3.641 13.612 1.00 . A A . 14 GLU HA 1 1
9 12520 1 1 14 GLU HB2 H 4.473 3.117 16.564 1.00 . A A . 14 GLU HB2 1 1
9 12521 1 1 14 GLU HB3 H 6.055 3.547 15.944 1.00 . A A . 14 GLU HB3 1 1
9 12522 1 1 14 GLU HG2 H 5.458 5.740 15.532 1.00 . A A . 14 GLU HG2 1 1
9 12523 1 1 14 GLU HG3 H 3.828 5.321 15.042 1.00 . A A . 14 GLU HG3 1 1
9 12524 1 1 14 GLU N N 3.189 2.986 14.218 1.00 . A A . 14 GLU N 1 1
9 12525 1 1 14 GLU O O 4.567 0.631 14.695 1.00 . A A . 14 GLU O 1 1
9 12526 1 1 14 GLU OE1 O 4.834 5.322 18.148 1.00 . A A . 14 GLU OE1 1 1
9 12527 1 1 14 GLU OE2 O 2.933 6.033 17.228 1.00 . A A . 14 GLU OE2 1 1
9 12528 1 1 15 LEU C C 8.605 0.475 13.673 1.00 . A A . 15 LEU C 1 1
9 12529 1 1 15 LEU CA C 7.092 0.262 13.593 1.00 . A A . 15 LEU CA 1 1
9 12530 1 1 15 LEU CB C 6.634 -0.418 12.301 1.00 . A A . 15 LEU CB 1 1
9 12531 1 1 15 LEU CD1 C 5.322 -2.217 11.117 1.00 . A A . 15 LEU CD1 1 1
9 12532 1 1 15 LEU CD2 C 6.094 -2.565 13.508 1.00 . A A . 15 LEU CD2 1 1
9 12533 1 1 15 LEU CG C 5.621 -1.553 12.462 1.00 . A A . 15 LEU CG 1 1
9 12534 1 1 15 LEU H H 6.933 2.334 13.446 1.00 . A A . 15 LEU H 1 1
9 12535 1 1 15 LEU HA H 6.789 -0.381 14.420 1.00 . A A . 15 LEU HA 1 1
9 12536 1 1 15 LEU HB2 H 6.200 0.340 11.649 1.00 . A A . 15 LEU HB2 1 1
9 12537 1 1 15 LEU HB3 H 7.513 -0.812 11.790 1.00 . A A . 15 LEU HB3 1 1
9 12538 1 1 15 LEU HD11 H 4.999 -1.460 10.402 1.00 . A A . 15 LEU HD11 1 1
9 12539 1 1 15 LEU HD12 H 6.222 -2.708 10.745 1.00 . A A . 15 LEU HD12 1 1
9 12540 1 1 15 LEU HD13 H 4.531 -2.957 11.244 1.00 . A A . 15 LEU HD13 1 1
9 12541 1 1 15 LEU HD21 H 7.074 -2.270 13.883 1.00 . A A . 15 LEU HD21 1 1
9 12542 1 1 15 LEU HD22 H 5.383 -2.594 14.334 1.00 . A A . 15 LEU HD22 1 1
9 12543 1 1 15 LEU HD23 H 6.162 -3.553 13.053 1.00 . A A . 15 LEU HD23 1 1
9 12544 1 1 15 LEU HG H 4.686 -1.128 12.826 1.00 . A A . 15 LEU HG 1 1
9 12545 1 1 15 LEU N N 6.418 1.537 13.763 1.00 . A A . 15 LEU N 1 1
9 12546 1 1 15 LEU O O 9.135 1.416 13.085 1.00 . A A . 15 LEU O 1 1
9 12547 1 1 16 GLU C C 11.390 -1.397 13.710 1.00 . A A . 16 GLU C 1 1
9 12548 1 1 16 GLU CA C 10.699 -0.337 14.570 1.00 . A A . 16 GLU CA 1 1
9 12549 1 1 16 GLU CB C 11.091 -0.485 16.042 1.00 . A A . 16 GLU CB 1 1
9 12550 1 1 16 GLU CD C 12.499 0.628 17.813 1.00 . A A . 16 GLU CD 1 1
9 12551 1 1 16 GLU CG C 11.570 0.849 16.618 1.00 . A A . 16 GLU CG 1 1
9 12552 1 1 16 GLU H H 8.819 -1.179 14.880 1.00 . A A . 16 GLU H 1 1
9 12553 1 1 16 GLU HA H 10.976 0.659 14.225 1.00 . A A . 16 GLU HA 1 1
9 12554 1 1 16 GLU HB2 H 10.238 -0.847 16.615 1.00 . A A . 16 GLU HB2 1 1
9 12555 1 1 16 GLU HB3 H 11.880 -1.231 16.138 1.00 . A A . 16 GLU HB3 1 1
9 12556 1 1 16 GLU HG2 H 12.092 1.416 15.847 1.00 . A A . 16 GLU HG2 1 1
9 12557 1 1 16 GLU HG3 H 10.711 1.445 16.926 1.00 . A A . 16 GLU HG3 1 1
9 12558 1 1 16 GLU N N 9.257 -0.416 14.405 1.00 . A A . 16 GLU N 1 1
9 12559 1 1 16 GLU O O 11.109 -2.587 13.839 1.00 . A A . 16 GLU O 1 1
9 12560 1 1 16 GLU OE1 O 13.503 -0.093 17.626 1.00 . A A . 16 GLU OE1 1 1
9 12561 1 1 16 GLU OE2 O 12.185 1.186 18.887 1.00 . A A . 16 GLU OE2 1 1
9 12562 1 1 17 LYS C C 13.752 -2.864 12.807 1.00 . A A . 17 LYS C 1 1
9 12563 1 1 17 LYS CA C 13.015 -1.818 11.968 1.00 . A A . 17 LYS CA 1 1
9 12564 1 1 17 LYS CB C 13.930 -1.018 11.038 1.00 . A A . 17 LYS CB 1 1
9 12565 1 1 17 LYS CD C 14.131 0.065 8.770 1.00 . A A . 17 LYS CD 1 1
9 12566 1 1 17 LYS CE C 13.512 0.067 7.371 1.00 . A A . 17 LYS CE 1 1
9 12567 1 1 17 LYS CG C 13.175 -0.554 9.791 1.00 . A A . 17 LYS CG 1 1
9 12568 1 1 17 LYS H H 12.505 0.044 12.751 1.00 . A A . 17 LYS H 1 1
9 12569 1 1 17 LYS HA H 12.286 -2.329 11.341 1.00 . A A . 17 LYS HA 1 1
9 12570 1 1 17 LYS HB2 H 14.329 -0.154 11.569 1.00 . A A . 17 LYS HB2 1 1
9 12571 1 1 17 LYS HB3 H 14.782 -1.632 10.745 1.00 . A A . 17 LYS HB3 1 1
9 12572 1 1 17 LYS HD2 H 14.373 1.086 9.066 1.00 . A A . 17 LYS HD2 1 1
9 12573 1 1 17 LYS HD3 H 15.067 -0.494 8.757 1.00 . A A . 17 LYS HD3 1 1
9 12574 1 1 17 LYS HE2 H 13.305 -0.956 7.057 1.00 . A A . 17 LYS HE2 1 1
9 12575 1 1 17 LYS HE3 H 12.558 0.594 7.389 1.00 . A A . 17 LYS HE3 1 1
9 12576 1 1 17 LYS HG2 H 12.654 -1.400 9.342 1.00 . A A . 17 LYS HG2 1 1
9 12577 1 1 17 LYS HG3 H 12.415 0.175 10.073 1.00 . A A . 17 LYS HG3 1 1
9 12578 1 1 17 LYS HZ1 H 13.911 1.372 5.849 1.00 . A A . 17 LYS HZ1 1 1
9 12579 1 1 17 LYS HZ2 H 15.152 1.190 6.895 1.00 . A A . 17 LYS HZ2 1 1
9 12580 1 1 17 LYS HZ3 H 14.825 0.019 5.805 1.00 . A A . 17 LYS HZ3 1 1
9 12581 1 1 17 LYS N N 12.282 -0.926 12.850 1.00 . A A . 17 LYS N 1 1
9 12582 1 1 17 LYS NZ N 14.424 0.715 6.402 1.00 . A A . 17 LYS NZ 1 1
9 12583 1 1 17 LYS O O 14.153 -2.589 13.937 1.00 . A A . 17 LYS O 1 1
9 12584 1 1 18 ASP C C 15.744 -5.628 12.025 1.00 . A A . 18 ASP C 1 1
9 12585 1 1 18 ASP CA C 14.592 -5.130 12.899 1.00 . A A . 18 ASP CA 1 1
9 12586 1 1 18 ASP CB C 13.644 -6.305 13.146 1.00 . A A . 18 ASP CB 1 1
9 12587 1 1 18 ASP CG C 12.309 -5.934 13.797 1.00 . A A . 18 ASP CG 1 1
9 12588 1 1 18 ASP H H 13.581 -4.257 11.301 1.00 . A A . 18 ASP H 1 1
9 12589 1 1 18 ASP HA H 14.937 -4.708 13.843 1.00 . A A . 18 ASP HA 1 1
9 12590 1 1 18 ASP HB2 H 13.443 -6.797 12.194 1.00 . A A . 18 ASP HB2 1 1
9 12591 1 1 18 ASP HB3 H 14.149 -7.034 13.780 1.00 . A A . 18 ASP HB3 1 1
9 12592 1 1 18 ASP N N 13.910 -4.041 12.221 1.00 . A A . 18 ASP N 1 1
9 12593 1 1 18 ASP O O 15.925 -5.158 10.903 1.00 . A A . 18 ASP O 1 1
9 12594 1 1 18 ASP OD1 O 12.181 -4.756 14.195 1.00 . A A . 18 ASP OD1 1 1
9 12595 1 1 18 ASP OD2 O 11.448 -6.836 13.880 1.00 . A A . 18 ASP OD2 1 1
9 12596 1 1 19 GLU C C 17.277 -7.325 10.377 1.00 . A A . 19 GLU C 1 1
9 12597 1 1 19 GLU CA C 17.624 -7.141 11.856 1.00 . A A . 19 GLU CA 1 1
9 12598 1 1 19 GLU CB C 18.063 -8.465 12.485 1.00 . A A . 19 GLU CB 1 1
9 12599 1 1 19 GLU CD C 16.975 -10.586 13.306 1.00 . A A . 19 GLU CD 1 1
9 12600 1 1 19 GLU CG C 17.074 -9.584 12.154 1.00 . A A . 19 GLU CG 1 1
9 12601 1 1 19 GLU H H 16.340 -6.951 13.485 1.00 . A A . 19 GLU H 1 1
9 12602 1 1 19 GLU HA H 18.428 -6.412 11.959 1.00 . A A . 19 GLU HA 1 1
9 12603 1 1 19 GLU HB2 H 19.056 -8.732 12.121 1.00 . A A . 19 GLU HB2 1 1
9 12604 1 1 19 GLU HB3 H 18.140 -8.350 13.566 1.00 . A A . 19 GLU HB3 1 1
9 12605 1 1 19 GLU HG2 H 16.091 -9.158 11.953 1.00 . A A . 19 GLU HG2 1 1
9 12606 1 1 19 GLU HG3 H 17.391 -10.098 11.247 1.00 . A A . 19 GLU HG3 1 1
9 12607 1 1 19 GLU N N 16.494 -6.574 12.572 1.00 . A A . 19 GLU N 1 1
9 12608 1 1 19 GLU O O 18.155 -7.266 9.517 1.00 . A A . 19 GLU O 1 1
9 12609 1 1 19 GLU OE1 O 16.707 -10.126 14.437 1.00 . A A . 19 GLU OE1 1 1
9 12610 1 1 19 GLU OE2 O 17.170 -11.789 13.030 1.00 . A A . 19 GLU OE2 1 1
9 12611 1 1 20 ASP C C 14.521 -6.634 8.417 1.00 . A A . 20 ASP C 1 1
9 12612 1 1 20 ASP CA C 15.520 -7.739 8.766 1.00 . A A . 20 ASP CA 1 1
9 12613 1 1 20 ASP CB C 14.808 -9.084 8.617 1.00 . A A . 20 ASP CB 1 1
9 12614 1 1 20 ASP CG C 14.615 -9.558 7.175 1.00 . A A . 20 ASP CG 1 1
9 12615 1 1 20 ASP H H 15.287 -7.592 10.831 1.00 . A A . 20 ASP H 1 1
9 12616 1 1 20 ASP HA H 16.414 -7.704 8.144 1.00 . A A . 20 ASP HA 1 1
9 12617 1 1 20 ASP HB2 H 15.376 -9.841 9.159 1.00 . A A . 20 ASP HB2 1 1
9 12618 1 1 20 ASP HB3 H 13.831 -9.016 9.095 1.00 . A A . 20 ASP HB3 1 1
9 12619 1 1 20 ASP N N 15.994 -7.545 10.126 1.00 . A A . 20 ASP N 1 1
9 12620 1 1 20 ASP O O 13.417 -6.914 7.954 1.00 . A A . 20 ASP O 1 1
9 12621 1 1 20 ASP OD1 O 15.425 -9.130 6.324 1.00 . A A . 20 ASP OD1 1 1
9 12622 1 1 20 ASP OD2 O 13.662 -10.337 6.956 1.00 . A A . 20 ASP OD2 1 1
9 12623 1 1 21 GLY C C 12.738 -4.392 9.048 1.00 . A A . 21 GLY C 1 1
9 12624 1 1 21 GLY CA C 14.101 -4.252 8.368 1.00 . A A . 21 GLY CA 1 1
9 12625 1 1 21 GLY H H 15.845 -5.181 9.029 1.00 . A A . 21 GLY H 1 1
9 12626 1 1 21 GLY HA2 H 14.592 -3.342 8.713 1.00 . A A . 21 GLY HA2 1 1
9 12627 1 1 21 GLY HA3 H 13.966 -4.153 7.291 1.00 . A A . 21 GLY HA3 1 1
9 12628 1 1 21 GLY N N 14.945 -5.401 8.652 1.00 . A A . 21 GLY N 1 1
9 12629 1 1 21 GLY O O 12.656 -4.801 10.206 1.00 . A A . 21 GLY O 1 1
9 12630 1 1 22 LEU C C 9.904 -5.592 8.848 1.00 . A A . 22 LEU C 1 1
9 12631 1 1 22 LEU CA C 10.345 -4.127 8.816 1.00 . A A . 22 LEU CA 1 1
9 12632 1 1 22 LEU CB C 9.410 -3.221 8.013 1.00 . A A . 22 LEU CB 1 1
9 12633 1 1 22 LEU CD1 C 9.323 -1.312 6.367 1.00 . A A . 22 LEU CD1 1 1
9 12634 1 1 22 LEU CD2 C 9.792 -0.862 8.819 1.00 . A A . 22 LEU CD2 1 1
9 12635 1 1 22 LEU CG C 9.961 -1.839 7.654 1.00 . A A . 22 LEU CG 1 1
9 12636 1 1 22 LEU H H 11.776 -3.714 7.360 1.00 . A A . 22 LEU H 1 1
9 12637 1 1 22 LEU HA H 10.361 -3.749 9.838 1.00 . A A . 22 LEU HA 1 1
9 12638 1 1 22 LEU HB2 H 9.143 -3.735 7.089 1.00 . A A . 22 LEU HB2 1 1
9 12639 1 1 22 LEU HB3 H 8.490 -3.087 8.581 1.00 . A A . 22 LEU HB3 1 1
9 12640 1 1 22 LEU HD11 H 9.432 -0.228 6.325 1.00 . A A . 22 LEU HD11 1 1
9 12641 1 1 22 LEU HD12 H 9.818 -1.761 5.506 1.00 . A A . 22 LEU HD12 1 1
9 12642 1 1 22 LEU HD13 H 8.264 -1.571 6.354 1.00 . A A . 22 LEU HD13 1 1
9 12643 1 1 22 LEU HD21 H 10.767 -0.644 9.255 1.00 . A A . 22 LEU HD21 1 1
9 12644 1 1 22 LEU HD22 H 9.341 0.062 8.456 1.00 . A A . 22 LEU HD22 1 1
9 12645 1 1 22 LEU HD23 H 9.148 -1.308 9.577 1.00 . A A . 22 LEU HD23 1 1
9 12646 1 1 22 LEU HG H 11.030 -1.935 7.467 1.00 . A A . 22 LEU HG 1 1
9 12647 1 1 22 LEU N N 11.701 -4.045 8.300 1.00 . A A . 22 LEU N 1 1
9 12648 1 1 22 LEU O O 9.461 -6.088 9.883 1.00 . A A . 22 LEU O 1 1
9 12649 1 1 23 GLY C C 8.206 -7.778 7.133 1.00 . A A . 23 GLY C 1 1
9 12650 1 1 23 GLY CA C 9.660 -7.641 7.586 1.00 . A A . 23 GLY CA 1 1
9 12651 1 1 23 GLY H H 10.400 -5.832 6.865 1.00 . A A . 23 GLY H 1 1
9 12652 1 1 23 GLY HA2 H 10.316 -8.141 6.873 1.00 . A A . 23 GLY HA2 1 1
9 12653 1 1 23 GLY HA3 H 9.794 -8.139 8.546 1.00 . A A . 23 GLY HA3 1 1
9 12654 1 1 23 GLY N N 10.040 -6.243 7.702 1.00 . A A . 23 GLY N 1 1
9 12655 1 1 23 GLY O O 7.432 -8.521 7.734 1.00 . A A . 23 GLY O 1 1
9 12656 1 1 24 ILE C C 6.598 -7.109 4.006 1.00 . A A . 24 ILE C 1 1
9 12657 1 1 24 ILE CA C 6.529 -7.082 5.534 1.00 . A A . 24 ILE CA 1 1
9 12658 1 1 24 ILE CB C 5.701 -5.923 6.092 1.00 . A A . 24 ILE CB 1 1
9 12659 1 1 24 ILE CD1 C 5.825 -3.408 6.241 1.00 . A A . 24 ILE CD1 1 1
9 12660 1 1 24 ILE CG1 C 6.590 -4.721 6.419 1.00 . A A . 24 ILE CG1 1 1
9 12661 1 1 24 ILE CG2 C 4.875 -6.370 7.299 1.00 . A A . 24 ILE CG2 1 1
9 12662 1 1 24 ILE H H 8.513 -6.449 5.592 1.00 . A A . 24 ILE H 1 1
9 12663 1 1 24 ILE HA H 6.062 -8.005 5.876 1.00 . A A . 24 ILE HA 1 1
9 12664 1 1 24 ILE HB H 4.999 -5.603 5.322 1.00 . A A . 24 ILE HB 1 1
9 12665 1 1 24 ILE HD11 H 5.061 -3.325 7.014 1.00 . A A . 24 ILE HD11 1 1
9 12666 1 1 24 ILE HD12 H 6.517 -2.570 6.323 1.00 . A A . 24 ILE HD12 1 1
9 12667 1 1 24 ILE HD13 H 5.351 -3.394 5.260 1.00 . A A . 24 ILE HD13 1 1
9 12668 1 1 24 ILE HG12 H 6.951 -4.800 7.444 1.00 . A A . 24 ILE HG12 1 1
9 12669 1 1 24 ILE HG13 H 7.467 -4.726 5.771 1.00 . A A . 24 ILE HG13 1 1
9 12670 1 1 24 ILE HG21 H 4.136 -7.105 6.982 1.00 . A A . 24 ILE HG21 1 1
9 12671 1 1 24 ILE HG22 H 5.533 -6.815 8.045 1.00 . A A . 24 ILE HG22 1 1
9 12672 1 1 24 ILE HG23 H 4.367 -5.508 7.731 1.00 . A A . 24 ILE HG23 1 1
9 12673 1 1 24 ILE N N 7.877 -7.050 6.075 1.00 . A A . 24 ILE N 1 1
9 12674 1 1 24 ILE O O 7.562 -6.624 3.416 1.00 . A A . 24 ILE O 1 1
9 12675 1 1 25 SER C C 4.420 -6.833 1.424 1.00 . A A . 25 SER C 1 1
9 12676 1 1 25 SER CA C 5.494 -7.780 1.961 1.00 . A A . 25 SER CA 1 1
9 12677 1 1 25 SER CB C 5.206 -9.216 1.519 1.00 . A A . 25 SER CB 1 1
9 12678 1 1 25 SER H H 4.784 -8.075 3.897 1.00 . A A . 25 SER H 1 1
9 12679 1 1 25 SER HA H 6.480 -7.482 1.605 1.00 . A A . 25 SER HA 1 1
9 12680 1 1 25 SER HB2 H 4.143 -9.426 1.640 1.00 . A A . 25 SER HB2 1 1
9 12681 1 1 25 SER HB3 H 5.432 -9.321 0.458 1.00 . A A . 25 SER HB3 1 1
9 12682 1 1 25 SER HG H 6.929 -9.901 2.271 1.00 . A A . 25 SER HG 1 1
9 12683 1 1 25 SER N N 5.563 -7.683 3.409 1.00 . A A . 25 SER N 1 1
9 12684 1 1 25 SER O O 3.355 -6.692 2.023 1.00 . A A . 25 SER O 1 1
9 12685 1 1 25 SER OG O 5.965 -10.166 2.261 1.00 . A A . 25 SER OG 1 1
9 12686 1 1 26 ILE C C 3.395 -5.821 -1.695 1.00 . A A . 26 ILE C 1 1
9 12687 1 1 26 ILE CA C 3.811 -5.278 -0.326 1.00 . A A . 26 ILE CA 1 1
9 12688 1 1 26 ILE CB C 4.416 -3.874 -0.379 1.00 . A A . 26 ILE CB 1 1
9 12689 1 1 26 ILE CD1 C 5.754 -2.734 -2.188 1.00 . A A . 26 ILE CD1 1 1
9 12690 1 1 26 ILE CG1 C 5.729 -3.872 -1.165 1.00 . A A . 26 ILE CG1 1 1
9 12691 1 1 26 ILE CG2 C 4.590 -3.298 1.028 1.00 . A A . 26 ILE CG2 1 1
9 12692 1 1 26 ILE H H 5.604 -6.328 -0.182 1.00 . A A . 26 ILE H 1 1
9 12693 1 1 26 ILE HA H 2.925 -5.223 0.307 1.00 . A A . 26 ILE HA 1 1
9 12694 1 1 26 ILE HB H 3.722 -3.222 -0.910 1.00 . A A . 26 ILE HB 1 1
9 12695 1 1 26 ILE HD11 H 4.778 -2.654 -2.666 1.00 . A A . 26 ILE HD11 1 1
9 12696 1 1 26 ILE HD12 H 5.989 -1.797 -1.683 1.00 . A A . 26 ILE HD12 1 1
9 12697 1 1 26 ILE HD13 H 6.513 -2.941 -2.942 1.00 . A A . 26 ILE HD13 1 1
9 12698 1 1 26 ILE HG12 H 6.568 -3.767 -0.478 1.00 . A A . 26 ILE HG12 1 1
9 12699 1 1 26 ILE HG13 H 5.852 -4.827 -1.675 1.00 . A A . 26 ILE HG13 1 1
9 12700 1 1 26 ILE HG21 H 4.050 -3.918 1.743 1.00 . A A . 26 ILE HG21 1 1
9 12701 1 1 26 ILE HG22 H 5.649 -3.282 1.286 1.00 . A A . 26 ILE HG22 1 1
9 12702 1 1 26 ILE HG23 H 4.194 -2.282 1.056 1.00 . A A . 26 ILE HG23 1 1
9 12703 1 1 26 ILE N N 4.736 -6.208 0.299 1.00 . A A . 26 ILE N 1 1
9 12704 1 1 26 ILE O O 4.097 -6.645 -2.278 1.00 . A A . 26 ILE O 1 1
9 12705 1 1 27 ILE C C 1.250 -4.539 -4.235 1.00 . A A . 27 ILE C 1 1
9 12706 1 1 27 ILE CA C 1.739 -5.762 -3.457 1.00 . A A . 27 ILE CA 1 1
9 12707 1 1 27 ILE CB C 0.672 -6.843 -3.275 1.00 . A A . 27 ILE CB 1 1
9 12708 1 1 27 ILE CD1 C -0.757 -8.362 -4.692 1.00 . A A . 27 ILE CD1 1 1
9 12709 1 1 27 ILE CG1 C -0.227 -6.939 -4.509 1.00 . A A . 27 ILE CG1 1 1
9 12710 1 1 27 ILE CG2 C -0.134 -6.608 -1.996 1.00 . A A . 27 ILE CG2 1 1
9 12711 1 1 27 ILE H H 1.692 -4.666 -1.686 1.00 . A A . 27 ILE H 1 1
9 12712 1 1 27 ILE HA H 2.565 -6.214 -4.006 1.00 . A A . 27 ILE HA 1 1
9 12713 1 1 27 ILE HB H 1.174 -7.804 -3.167 1.00 . A A . 27 ILE HB 1 1
9 12714 1 1 27 ILE HD11 H -0.212 -9.040 -4.036 1.00 . A A . 27 ILE HD11 1 1
9 12715 1 1 27 ILE HD12 H -1.818 -8.390 -4.444 1.00 . A A . 27 ILE HD12 1 1
9 12716 1 1 27 ILE HD13 H -0.619 -8.671 -5.729 1.00 . A A . 27 ILE HD13 1 1
9 12717 1 1 27 ILE HG12 H -1.062 -6.246 -4.410 1.00 . A A . 27 ILE HG12 1 1
9 12718 1 1 27 ILE HG13 H 0.332 -6.639 -5.395 1.00 . A A . 27 ILE HG13 1 1
9 12719 1 1 27 ILE HG21 H -1.156 -6.960 -2.140 1.00 . A A . 27 ILE HG21 1 1
9 12720 1 1 27 ILE HG22 H 0.325 -7.154 -1.172 1.00 . A A . 27 ILE HG22 1 1
9 12721 1 1 27 ILE HG23 H -0.146 -5.543 -1.764 1.00 . A A . 27 ILE HG23 1 1
9 12722 1 1 27 ILE N N 2.257 -5.336 -2.167 1.00 . A A . 27 ILE N 1 1
9 12723 1 1 27 ILE O O 0.574 -3.675 -3.679 1.00 . A A . 27 ILE O 1 1
9 12724 1 1 28 GLY C C -0.058 -3.738 -7.142 1.00 . A A . 28 GLY C 1 1
9 12725 1 1 28 GLY CA C 1.218 -3.402 -6.369 1.00 . A A . 28 GLY CA 1 1
9 12726 1 1 28 GLY H H 2.163 -5.212 -5.953 1.00 . A A . 28 GLY H 1 1
9 12727 1 1 28 GLY HA2 H 1.059 -2.507 -5.768 1.00 . A A . 28 GLY HA2 1 1
9 12728 1 1 28 GLY HA3 H 2.023 -3.177 -7.069 1.00 . A A . 28 GLY HA3 1 1
9 12729 1 1 28 GLY N N 1.612 -4.505 -5.509 1.00 . A A . 28 GLY N 1 1
9 12730 1 1 28 GLY O O -0.034 -4.554 -8.063 1.00 . A A . 28 GLY O 1 1
9 12731 1 1 29 MET C C -3.069 -1.987 -7.794 1.00 . A A . 29 MET C 1 1
9 12732 1 1 29 MET CA C -2.427 -3.313 -7.383 1.00 . A A . 29 MET CA 1 1
9 12733 1 1 29 MET CB C -3.359 -4.056 -6.423 1.00 . A A . 29 MET CB 1 1
9 12734 1 1 29 MET CE C -4.496 -7.339 -5.404 1.00 . A A . 29 MET CE 1 1
9 12735 1 1 29 MET CG C -2.702 -5.336 -5.903 1.00 . A A . 29 MET CG 1 1
9 12736 1 1 29 MET H H -1.154 -2.431 -5.990 1.00 . A A . 29 MET H 1 1
9 12737 1 1 29 MET HA H -2.212 -3.910 -8.269 1.00 . A A . 29 MET HA 1 1
9 12738 1 1 29 MET HB2 H -3.615 -3.408 -5.585 1.00 . A A . 29 MET HB2 1 1
9 12739 1 1 29 MET HB3 H -4.290 -4.302 -6.933 1.00 . A A . 29 MET HB3 1 1
9 12740 1 1 29 MET HE1 H -3.995 -7.229 -4.442 1.00 . A A . 29 MET HE1 1 1
9 12741 1 1 29 MET HE2 H -5.415 -6.752 -5.404 1.00 . A A . 29 MET HE2 1 1
9 12742 1 1 29 MET HE3 H -4.735 -8.389 -5.571 1.00 . A A . 29 MET HE3 1 1
9 12743 1 1 29 MET HG2 H -1.629 -5.306 -6.090 1.00 . A A . 29 MET HG2 1 1
9 12744 1 1 29 MET HG3 H -2.836 -5.411 -4.824 1.00 . A A . 29 MET HG3 1 1
9 12745 1 1 29 MET N N -1.143 -3.093 -6.740 1.00 . A A . 29 MET N 1 1
9 12746 1 1 29 MET O O -2.702 -0.930 -7.283 1.00 . A A . 29 MET O 1 1
9 12747 1 1 29 MET SD S -3.420 -6.760 -6.705 1.00 . A A . 29 MET SD 1 1
9 12748 1 1 30 GLY C C -6.088 -0.770 -8.538 1.00 . A A . 30 GLY C 1 1
9 12749 1 1 30 GLY CA C -4.715 -0.906 -9.199 1.00 . A A . 30 GLY CA 1 1
9 12750 1 1 30 GLY H H -4.311 -2.948 -9.125 1.00 . A A . 30 GLY H 1 1
9 12751 1 1 30 GLY HA2 H -4.119 -0.017 -8.994 1.00 . A A . 30 GLY HA2 1 1
9 12752 1 1 30 GLY HA3 H -4.833 -0.968 -10.281 1.00 . A A . 30 GLY HA3 1 1
9 12753 1 1 30 GLY N N -4.018 -2.085 -8.714 1.00 . A A . 30 GLY N 1 1
9 12754 1 1 30 GLY O O -6.979 -1.583 -8.777 1.00 . A A . 30 GLY O 1 1
9 12755 1 1 31 VAL C C -8.283 1.545 -7.808 1.00 . A A . 31 VAL C 1 1
9 12756 1 1 31 VAL CA C -7.465 0.518 -7.023 1.00 . A A . 31 VAL CA 1 1
9 12757 1 1 31 VAL CB C -7.183 0.953 -5.584 1.00 . A A . 31 VAL CB 1 1
9 12758 1 1 31 VAL CG1 C -8.270 0.446 -4.634 1.00 . A A . 31 VAL CG1 1 1
9 12759 1 1 31 VAL CG2 C -5.798 0.486 -5.132 1.00 . A A . 31 VAL CG2 1 1
9 12760 1 1 31 VAL H H -5.486 0.922 -7.532 1.00 . A A . 31 VAL H 1 1
9 12761 1 1 31 VAL HA H -8.019 -0.420 -6.989 1.00 . A A . 31 VAL HA 1 1
9 12762 1 1 31 VAL HB H -7.194 2.043 -5.555 1.00 . A A . 31 VAL HB 1 1
9 12763 1 1 31 VAL HG11 H -8.878 1.285 -4.297 1.00 . A A . 31 VAL HG11 1 1
9 12764 1 1 31 VAL HG12 H -8.900 -0.275 -5.155 1.00 . A A . 31 VAL HG12 1 1
9 12765 1 1 31 VAL HG13 H -7.805 -0.034 -3.773 1.00 . A A . 31 VAL HG13 1 1
9 12766 1 1 31 VAL HG21 H -5.740 0.520 -4.044 1.00 . A A . 31 VAL HG21 1 1
9 12767 1 1 31 VAL HG22 H -5.630 -0.536 -5.473 1.00 . A A . 31 VAL HG22 1 1
9 12768 1 1 31 VAL HG23 H -5.037 1.141 -5.556 1.00 . A A . 31 VAL HG23 1 1
9 12769 1 1 31 VAL N N -6.216 0.265 -7.720 1.00 . A A . 31 VAL N 1 1
9 12770 1 1 31 VAL O O -7.745 2.548 -8.274 1.00 . A A . 31 VAL O 1 1
9 12771 1 1 32 GLY C C -9.772 2.763 -9.866 1.00 . A A . 32 GLY C 1 1
9 12772 1 1 32 GLY CA C -10.469 2.145 -8.653 1.00 . A A . 32 GLY CA 1 1
9 12773 1 1 32 GLY H H -10.001 0.441 -7.550 1.00 . A A . 32 GLY H 1 1
9 12774 1 1 32 GLY HA2 H -11.349 1.591 -8.978 1.00 . A A . 32 GLY HA2 1 1
9 12775 1 1 32 GLY HA3 H -10.817 2.935 -7.988 1.00 . A A . 32 GLY HA3 1 1
9 12776 1 1 32 GLY N N -9.571 1.259 -7.932 1.00 . A A . 32 GLY N 1 1
9 12777 1 1 32 GLY O O -9.405 3.937 -9.845 1.00 . A A . 32 GLY O 1 1
9 12778 1 1 33 ALA C C -9.958 2.316 -13.275 1.00 . A A . 33 ALA C 1 1
9 12779 1 1 33 ALA CA C -8.963 2.396 -12.116 1.00 . A A . 33 ALA CA 1 1
9 12780 1 1 33 ALA CB C -7.706 1.559 -12.367 1.00 . A A . 33 ALA CB 1 1
9 12781 1 1 33 ALA H H -9.910 0.991 -10.905 1.00 . A A . 33 ALA H 1 1
9 12782 1 1 33 ALA HA H -8.669 3.435 -11.971 1.00 . A A . 33 ALA HA 1 1
9 12783 1 1 33 ALA HB1 H -7.938 0.758 -13.069 1.00 . A A . 33 ALA HB1 1 1
9 12784 1 1 33 ALA HB2 H -6.925 2.194 -12.786 1.00 . A A . 33 ALA HB2 1 1
9 12785 1 1 33 ALA HB3 H -7.361 1.131 -11.427 1.00 . A A . 33 ALA HB3 1 1
9 12786 1 1 33 ALA N N -9.609 1.944 -10.896 1.00 . A A . 33 ALA N 1 1
9 12787 1 1 33 ALA O O -10.194 1.240 -13.822 1.00 . A A . 33 ALA O 1 1
9 12788 1 1 34 ASP C C -10.755 3.909 -15.997 1.00 . A A . 34 ASP C 1 1
9 12789 1 1 34 ASP CA C -11.480 3.543 -14.700 1.00 . A A . 34 ASP CA 1 1
9 12790 1 1 34 ASP CB C -12.533 4.618 -14.427 1.00 . A A . 34 ASP CB 1 1
9 12791 1 1 34 ASP CG C -13.252 4.492 -13.082 1.00 . A A . 34 ASP CG 1 1
9 12792 1 1 34 ASP H H -10.318 4.339 -13.165 1.00 . A A . 34 ASP H 1 1
9 12793 1 1 34 ASP HA H -11.938 2.555 -14.743 1.00 . A A . 34 ASP HA 1 1
9 12794 1 1 34 ASP HB2 H -12.054 5.596 -14.476 1.00 . A A . 34 ASP HB2 1 1
9 12795 1 1 34 ASP HB3 H -13.277 4.587 -15.223 1.00 . A A . 34 ASP HB3 1 1
9 12796 1 1 34 ASP N N -10.515 3.469 -13.615 1.00 . A A . 34 ASP N 1 1
9 12797 1 1 34 ASP O O -11.347 4.504 -16.896 1.00 . A A . 34 ASP O 1 1
9 12798 1 1 34 ASP OD1 O -12.854 3.595 -12.307 1.00 . A A . 34 ASP OD1 1 1
9 12799 1 1 34 ASP OD2 O -14.182 5.297 -12.858 1.00 . A A . 34 ASP OD2 1 1
9 12800 1 1 35 ALA C C -8.552 5.335 -17.403 1.00 . A A . 35 ALA C 1 1
9 12801 1 1 35 ALA CA C -8.673 3.820 -17.224 1.00 . A A . 35 ALA CA 1 1
9 12802 1 1 35 ALA CB C -9.288 3.136 -18.447 1.00 . A A . 35 ALA CB 1 1
9 12803 1 1 35 ALA H H -9.010 3.054 -15.316 1.00 . A A . 35 ALA H 1 1
9 12804 1 1 35 ALA HA H -7.682 3.403 -17.050 1.00 . A A . 35 ALA HA 1 1
9 12805 1 1 35 ALA HB1 H -8.772 3.470 -19.348 1.00 . A A . 35 ALA HB1 1 1
9 12806 1 1 35 ALA HB2 H -9.184 2.056 -18.349 1.00 . A A . 35 ALA HB2 1 1
9 12807 1 1 35 ALA HB3 H -10.344 3.396 -18.516 1.00 . A A . 35 ALA HB3 1 1
9 12808 1 1 35 ALA N N -9.484 3.538 -16.052 1.00 . A A . 35 ALA N 1 1
9 12809 1 1 35 ALA O O -8.818 5.859 -18.483 1.00 . A A . 35 ALA O 1 1
9 12810 1 1 36 GLY C C -7.519 7.962 -14.992 1.00 . A A . 36 GLY C 1 1
9 12811 1 1 36 GLY CA C -7.991 7.439 -16.351 1.00 . A A . 36 GLY CA 1 1
9 12812 1 1 36 GLY H H -7.937 5.561 -15.451 1.00 . A A . 36 GLY H 1 1
9 12813 1 1 36 GLY HA2 H -7.271 7.716 -17.121 1.00 . A A . 36 GLY HA2 1 1
9 12814 1 1 36 GLY HA3 H -8.938 7.909 -16.616 1.00 . A A . 36 GLY HA3 1 1
9 12815 1 1 36 GLY N N -8.151 5.995 -16.326 1.00 . A A . 36 GLY N 1 1
9 12816 1 1 36 GLY O O -6.556 8.723 -14.916 1.00 . A A . 36 GLY O 1 1
9 12817 1 1 37 LEU C C -7.355 6.743 -11.820 1.00 . A A . 37 LEU C 1 1
9 12818 1 1 37 LEU CA C -7.884 7.947 -12.601 1.00 . A A . 37 LEU CA 1 1
9 12819 1 1 37 LEU CB C -9.081 8.632 -11.939 1.00 . A A . 37 LEU CB 1 1
9 12820 1 1 37 LEU CD1 C -10.542 6.576 -11.897 1.00 . A A . 37 LEU CD1 1 1
9 12821 1 1 37 LEU CD2 C -11.572 8.879 -11.632 1.00 . A A . 37 LEU CD2 1 1
9 12822 1 1 37 LEU CG C -10.457 8.055 -12.279 1.00 . A A . 37 LEU CG 1 1
9 12823 1 1 37 LEU H H -9.002 6.913 -14.023 1.00 . A A . 37 LEU H 1 1
9 12824 1 1 37 LEU HA H -7.089 8.688 -12.675 1.00 . A A . 37 LEU HA 1 1
9 12825 1 1 37 LEU HB2 H -8.948 8.587 -10.858 1.00 . A A . 37 LEU HB2 1 1
9 12826 1 1 37 LEU HB3 H -9.072 9.685 -12.218 1.00 . A A . 37 LEU HB3 1 1
9 12827 1 1 37 LEU HD11 H -9.644 6.061 -12.239 1.00 . A A . 37 LEU HD11 1 1
9 12828 1 1 37 LEU HD12 H -10.623 6.485 -10.814 1.00 . A A . 37 LEU HD12 1 1
9 12829 1 1 37 LEU HD13 H -11.418 6.129 -12.366 1.00 . A A . 37 LEU HD13 1 1
9 12830 1 1 37 LEU HD21 H -12.520 8.654 -12.119 1.00 . A A . 37 LEU HD21 1 1
9 12831 1 1 37 LEU HD22 H -11.640 8.630 -10.573 1.00 . A A . 37 LEU HD22 1 1
9 12832 1 1 37 LEU HD23 H -11.350 9.941 -11.742 1.00 . A A . 37 LEU HD23 1 1
9 12833 1 1 37 LEU HG H -10.596 8.118 -13.358 1.00 . A A . 37 LEU HG 1 1
9 12834 1 1 37 LEU N N -8.220 7.532 -13.953 1.00 . A A . 37 LEU N 1 1
9 12835 1 1 37 LEU O O -7.669 6.576 -10.642 1.00 . A A . 37 LEU O 1 1
9 12836 1 1 38 GLU C C -5.053 5.149 -10.744 1.00 . A A . 38 GLU C 1 1
9 12837 1 1 38 GLU CA C -5.984 4.751 -11.891 1.00 . A A . 38 GLU CA 1 1
9 12838 1 1 38 GLU CB C -5.247 3.899 -12.926 1.00 . A A . 38 GLU CB 1 1
9 12839 1 1 38 GLU CD C -3.369 3.867 -14.608 1.00 . A A . 38 GLU CD 1 1
9 12840 1 1 38 GLU CG C -3.981 4.604 -13.415 1.00 . A A . 38 GLU CG 1 1
9 12841 1 1 38 GLU H H -6.310 6.078 -13.464 1.00 . A A . 38 GLU H 1 1
9 12842 1 1 38 GLU HA H -6.831 4.186 -11.501 1.00 . A A . 38 GLU HA 1 1
9 12843 1 1 38 GLU HB2 H -4.985 2.935 -12.488 1.00 . A A . 38 GLU HB2 1 1
9 12844 1 1 38 GLU HB3 H -5.905 3.697 -13.771 1.00 . A A . 38 GLU HB3 1 1
9 12845 1 1 38 GLU HG2 H -4.218 5.629 -13.699 1.00 . A A . 38 GLU HG2 1 1
9 12846 1 1 38 GLU HG3 H -3.254 4.658 -12.605 1.00 . A A . 38 GLU HG3 1 1
9 12847 1 1 38 GLU N N -6.560 5.935 -12.506 1.00 . A A . 38 GLU N 1 1
9 12848 1 1 38 GLU O O -4.142 5.954 -10.931 1.00 . A A . 38 GLU O 1 1
9 12849 1 1 38 GLU OE1 O -4.159 3.280 -15.379 1.00 . A A . 38 GLU OE1 1 1
9 12850 1 1 38 GLU OE2 O -2.125 3.907 -14.723 1.00 . A A . 38 GLU OE2 1 1
9 12851 1 1 39 LYS C C -4.019 3.534 -7.799 1.00 . A A . 39 LYS C 1 1
9 12852 1 1 39 LYS CA C -4.509 4.850 -8.407 1.00 . A A . 39 LYS CA 1 1
9 12853 1 1 39 LYS CB C -5.287 5.728 -7.425 1.00 . A A . 39 LYS CB 1 1
9 12854 1 1 39 LYS CD C -4.688 8.086 -6.759 1.00 . A A . 39 LYS CD 1 1
9 12855 1 1 39 LYS CE C -5.372 9.454 -6.749 1.00 . A A . 39 LYS CE 1 1
9 12856 1 1 39 LYS CG C -5.263 7.194 -7.862 1.00 . A A . 39 LYS CG 1 1
9 12857 1 1 39 LYS H H -6.056 3.912 -9.440 1.00 . A A . 39 LYS H 1 1
9 12858 1 1 39 LYS HA H -3.642 5.424 -8.734 1.00 . A A . 39 LYS HA 1 1
9 12859 1 1 39 LYS HB2 H -6.319 5.382 -7.360 1.00 . A A . 39 LYS HB2 1 1
9 12860 1 1 39 LYS HB3 H -4.857 5.635 -6.428 1.00 . A A . 39 LYS HB3 1 1
9 12861 1 1 39 LYS HD2 H -4.819 7.602 -5.791 1.00 . A A . 39 LYS HD2 1 1
9 12862 1 1 39 LYS HD3 H -3.616 8.212 -6.910 1.00 . A A . 39 LYS HD3 1 1
9 12863 1 1 39 LYS HE2 H -5.354 9.884 -7.750 1.00 . A A . 39 LYS HE2 1 1
9 12864 1 1 39 LYS HE3 H -6.420 9.342 -6.469 1.00 . A A . 39 LYS HE3 1 1
9 12865 1 1 39 LYS HG2 H -4.664 7.297 -8.767 1.00 . A A . 39 LYS HG2 1 1
9 12866 1 1 39 LYS HG3 H -6.273 7.521 -8.109 1.00 . A A . 39 LYS HG3 1 1
9 12867 1 1 39 LYS HZ1 H -4.453 11.215 -6.268 1.00 . A A . 39 LYS HZ1 1 1
9 12868 1 1 39 LYS HZ2 H -5.307 10.568 -5.036 1.00 . A A . 39 LYS HZ2 1 1
9 12869 1 1 39 LYS HZ3 H -3.864 9.928 -5.454 1.00 . A A . 39 LYS HZ3 1 1
9 12870 1 1 39 LYS N N -5.313 4.566 -9.583 1.00 . A A . 39 LYS N 1 1
9 12871 1 1 39 LYS NZ N -4.694 10.365 -5.800 1.00 . A A . 39 LYS NZ 1 1
9 12872 1 1 39 LYS O O -4.759 2.865 -7.079 1.00 . A A . 39 LYS O 1 1
9 12873 1 1 40 LEU C C -2.182 2.007 -6.077 1.00 . A A . 40 LEU C 1 1
9 12874 1 1 40 LEU CA C -2.178 1.977 -7.606 1.00 . A A . 40 LEU CA 1 1
9 12875 1 1 40 LEU CB C -0.789 1.768 -8.213 1.00 . A A . 40 LEU CB 1 1
9 12876 1 1 40 LEU CD1 C -1.250 -0.234 -9.675 1.00 . A A . 40 LEU CD1 1 1
9 12877 1 1 40 LEU CD2 C 1.094 0.200 -8.807 1.00 . A A . 40 LEU CD2 1 1
9 12878 1 1 40 LEU CG C -0.405 0.321 -8.527 1.00 . A A . 40 LEU CG 1 1
9 12879 1 1 40 LEU H H -2.180 3.751 -8.698 1.00 . A A . 40 LEU H 1 1
9 12880 1 1 40 LEU HA H -2.803 1.148 -7.938 1.00 . A A . 40 LEU HA 1 1
9 12881 1 1 40 LEU HB2 H -0.726 2.348 -9.135 1.00 . A A . 40 LEU HB2 1 1
9 12882 1 1 40 LEU HB3 H -0.049 2.179 -7.527 1.00 . A A . 40 LEU HB3 1 1
9 12883 1 1 40 LEU HD11 H -1.502 -1.275 -9.471 1.00 . A A . 40 LEU HD11 1 1
9 12884 1 1 40 LEU HD12 H -2.165 0.350 -9.769 1.00 . A A . 40 LEU HD12 1 1
9 12885 1 1 40 LEU HD13 H -0.684 -0.173 -10.605 1.00 . A A . 40 LEU HD13 1 1
9 12886 1 1 40 LEU HD21 H 1.369 -0.854 -8.866 1.00 . A A . 40 LEU HD21 1 1
9 12887 1 1 40 LEU HD22 H 1.328 0.689 -9.752 1.00 . A A . 40 LEU HD22 1 1
9 12888 1 1 40 LEU HD23 H 1.654 0.677 -8.002 1.00 . A A . 40 LEU HD23 1 1
9 12889 1 1 40 LEU HG H -0.619 -0.287 -7.647 1.00 . A A . 40 LEU HG 1 1
9 12890 1 1 40 LEU N N -2.775 3.202 -8.112 1.00 . A A . 40 LEU N 1 1
9 12891 1 1 40 LEU O O -1.735 2.979 -5.470 1.00 . A A . 40 LEU O 1 1
9 12892 1 1 41 GLY C C -1.717 -0.165 -3.525 1.00 . A A . 41 GLY C 1 1
9 12893 1 1 41 GLY CA C -2.762 0.821 -4.050 1.00 . A A . 41 GLY CA 1 1
9 12894 1 1 41 GLY H H -3.056 0.145 -5.998 1.00 . A A . 41 GLY H 1 1
9 12895 1 1 41 GLY HA2 H -2.601 1.801 -3.600 1.00 . A A . 41 GLY HA2 1 1
9 12896 1 1 41 GLY HA3 H -3.758 0.494 -3.753 1.00 . A A . 41 GLY HA3 1 1
9 12897 1 1 41 GLY N N -2.693 0.931 -5.497 1.00 . A A . 41 GLY N 1 1
9 12898 1 1 41 GLY O O -1.662 -1.311 -3.968 1.00 . A A . 41 GLY O 1 1
9 12899 1 1 42 ILE C C -0.453 -1.279 -0.808 1.00 . A A . 42 ILE C 1 1
9 12900 1 1 42 ILE CA C 0.126 -0.509 -1.997 1.00 . A A . 42 ILE CA 1 1
9 12901 1 1 42 ILE CB C 1.348 0.341 -1.643 1.00 . A A . 42 ILE CB 1 1
9 12902 1 1 42 ILE CD1 C 2.037 0.423 -4.067 1.00 . A A . 42 ILE CD1 1 1
9 12903 1 1 42 ILE CG1 C 1.743 1.246 -2.811 1.00 . A A . 42 ILE CG1 1 1
9 12904 1 1 42 ILE CG2 C 2.511 -0.538 -1.179 1.00 . A A . 42 ILE CG2 1 1
9 12905 1 1 42 ILE H H -0.965 1.250 -2.232 1.00 . A A . 42 ILE H 1 1
9 12906 1 1 42 ILE HA H 0.441 -1.228 -2.753 1.00 . A A . 42 ILE HA 1 1
9 12907 1 1 42 ILE HB H 1.083 0.990 -0.808 1.00 . A A . 42 ILE HB 1 1
9 12908 1 1 42 ILE HD11 H 3.002 0.719 -4.479 1.00 . A A . 42 ILE HD11 1 1
9 12909 1 1 42 ILE HD12 H 2.062 -0.636 -3.810 1.00 . A A . 42 ILE HD12 1 1
9 12910 1 1 42 ILE HD13 H 1.256 0.599 -4.808 1.00 . A A . 42 ILE HD13 1 1
9 12911 1 1 42 ILE HG12 H 0.940 1.954 -3.016 1.00 . A A . 42 ILE HG12 1 1
9 12912 1 1 42 ILE HG13 H 2.623 1.830 -2.542 1.00 . A A . 42 ILE HG13 1 1
9 12913 1 1 42 ILE HG21 H 2.306 -1.578 -1.435 1.00 . A A . 42 ILE HG21 1 1
9 12914 1 1 42 ILE HG22 H 3.429 -0.217 -1.673 1.00 . A A . 42 ILE HG22 1 1
9 12915 1 1 42 ILE HG23 H 2.629 -0.446 -0.100 1.00 . A A . 42 ILE HG23 1 1
9 12916 1 1 42 ILE N N -0.914 0.316 -2.587 1.00 . A A . 42 ILE N 1 1
9 12917 1 1 42 ILE O O -0.594 -0.728 0.283 1.00 . A A . 42 ILE O 1 1
9 12918 1 1 43 PHE C C -0.272 -4.335 0.544 1.00 . A A . 43 PHE C 1 1
9 12919 1 1 43 PHE CA C -1.334 -3.390 -0.023 1.00 . A A . 43 PHE CA 1 1
9 12920 1 1 43 PHE CB C -2.441 -4.219 -0.676 1.00 . A A . 43 PHE CB 1 1
9 12921 1 1 43 PHE CD1 C -4.571 -2.906 -0.580 1.00 . A A . 43 PHE CD1 1 1
9 12922 1 1 43 PHE CD2 C -3.491 -3.114 -2.663 1.00 . A A . 43 PHE CD2 1 1
9 12923 1 1 43 PHE CE1 C -5.593 -2.129 -1.188 1.00 . A A . 43 PHE CE1 1 1
9 12924 1 1 43 PHE CE2 C -4.512 -2.337 -3.270 1.00 . A A . 43 PHE CE2 1 1
9 12925 1 1 43 PHE CG C -3.542 -3.382 -1.331 1.00 . A A . 43 PHE CG 1 1
9 12926 1 1 43 PHE CZ C -5.542 -1.860 -2.520 1.00 . A A . 43 PHE CZ 1 1
9 12927 1 1 43 PHE H H -0.655 -2.980 -1.949 1.00 . A A . 43 PHE H 1 1
9 12928 1 1 43 PHE HA H -1.697 -2.737 0.770 1.00 . A A . 43 PHE HA 1 1
9 12929 1 1 43 PHE HB2 H -1.998 -4.871 -1.429 1.00 . A A . 43 PHE HB2 1 1
9 12930 1 1 43 PHE HB3 H -2.891 -4.865 0.079 1.00 . A A . 43 PHE HB3 1 1
9 12931 1 1 43 PHE HD1 H -4.612 -3.121 0.488 1.00 . A A . 43 PHE HD1 1 1
9 12932 1 1 43 PHE HD2 H -2.666 -3.495 -3.264 1.00 . A A . 43 PHE HD2 1 1
9 12933 1 1 43 PHE HE1 H -6.418 -1.747 -0.586 1.00 . A A . 43 PHE HE1 1 1
9 12934 1 1 43 PHE HE2 H -4.471 -2.122 -4.338 1.00 . A A . 43 PHE HE2 1 1
9 12935 1 1 43 PHE HZ H -6.326 -1.264 -2.986 1.00 . A A . 43 PHE HZ 1 1
9 12936 1 1 43 PHE N N -0.773 -2.540 -1.059 1.00 . A A . 43 PHE N 1 1
9 12937 1 1 43 PHE O O 0.781 -4.526 -0.061 1.00 . A A . 43 PHE O 1 1
9 12938 1 1 44 VAL C C 0.004 -7.253 1.915 1.00 . A A . 44 VAL C 1 1
9 12939 1 1 44 VAL CA C 0.326 -5.823 2.355 1.00 . A A . 44 VAL CA 1 1
9 12940 1 1 44 VAL CB C 0.259 -5.634 3.872 1.00 . A A . 44 VAL CB 1 1
9 12941 1 1 44 VAL CG1 C 0.866 -6.835 4.601 1.00 . A A . 44 VAL CG1 1 1
9 12942 1 1 44 VAL CG2 C 0.945 -4.333 4.294 1.00 . A A . 44 VAL CG2 1 1
9 12943 1 1 44 VAL H H -1.447 -4.742 2.185 1.00 . A A . 44 VAL H 1 1
9 12944 1 1 44 VAL HA H 1.335 -5.573 2.028 1.00 . A A . 44 VAL HA 1 1
9 12945 1 1 44 VAL HB H -0.791 -5.566 4.155 1.00 . A A . 44 VAL HB 1 1
9 12946 1 1 44 VAL HG11 H 0.638 -6.768 5.664 1.00 . A A . 44 VAL HG11 1 1
9 12947 1 1 44 VAL HG12 H 0.445 -7.756 4.197 1.00 . A A . 44 VAL HG12 1 1
9 12948 1 1 44 VAL HG13 H 1.947 -6.837 4.460 1.00 . A A . 44 VAL HG13 1 1
9 12949 1 1 44 VAL HG21 H 1.882 -4.224 3.749 1.00 . A A . 44 VAL HG21 1 1
9 12950 1 1 44 VAL HG22 H 0.292 -3.489 4.068 1.00 . A A . 44 VAL HG22 1 1
9 12951 1 1 44 VAL HG23 H 1.147 -4.360 5.364 1.00 . A A . 44 VAL HG23 1 1
9 12952 1 1 44 VAL N N -0.588 -4.902 1.699 1.00 . A A . 44 VAL N 1 1
9 12953 1 1 44 VAL O O -0.949 -7.857 2.405 1.00 . A A . 44 VAL O 1 1
9 12954 1 1 45 LYS C C 0.627 -10.087 1.654 1.00 . A A . 45 LYS C 1 1
9 12955 1 1 45 LYS CA C 0.633 -9.100 0.486 1.00 . A A . 45 LYS CA 1 1
9 12956 1 1 45 LYS CB C 1.682 -9.417 -0.582 1.00 . A A . 45 LYS CB 1 1
9 12957 1 1 45 LYS CD C 1.895 -10.877 -2.627 1.00 . A A . 45 LYS CD 1 1
9 12958 1 1 45 LYS CE C 2.556 -12.217 -2.954 1.00 . A A . 45 LYS CE 1 1
9 12959 1 1 45 LYS CG C 1.471 -10.818 -1.158 1.00 . A A . 45 LYS CG 1 1
9 12960 1 1 45 LYS H H 1.591 -7.254 0.604 1.00 . A A . 45 LYS H 1 1
9 12961 1 1 45 LYS HA H -0.342 -9.133 0.000 1.00 . A A . 45 LYS HA 1 1
9 12962 1 1 45 LYS HB2 H 1.627 -8.679 -1.382 1.00 . A A . 45 LYS HB2 1 1
9 12963 1 1 45 LYS HB3 H 2.680 -9.344 -0.149 1.00 . A A . 45 LYS HB3 1 1
9 12964 1 1 45 LYS HD2 H 1.025 -10.731 -3.267 1.00 . A A . 45 LYS HD2 1 1
9 12965 1 1 45 LYS HD3 H 2.588 -10.063 -2.842 1.00 . A A . 45 LYS HD3 1 1
9 12966 1 1 45 LYS HE2 H 2.223 -12.976 -2.246 1.00 . A A . 45 LYS HE2 1 1
9 12967 1 1 45 LYS HE3 H 2.248 -12.549 -3.946 1.00 . A A . 45 LYS HE3 1 1
9 12968 1 1 45 LYS HG2 H 2.045 -11.543 -0.581 1.00 . A A . 45 LYS HG2 1 1
9 12969 1 1 45 LYS HG3 H 0.421 -11.099 -1.068 1.00 . A A . 45 LYS HG3 1 1
9 12970 1 1 45 LYS HZ1 H 4.292 -11.146 -3.077 1.00 . A A . 45 LYS HZ1 1 1
9 12971 1 1 45 LYS HZ2 H 4.355 -12.369 -1.996 1.00 . A A . 45 LYS HZ2 1 1
9 12972 1 1 45 LYS HZ3 H 4.439 -12.687 -3.596 1.00 . A A . 45 LYS HZ3 1 1
9 12973 1 1 45 LYS N N 0.818 -7.752 0.997 1.00 . A A . 45 LYS N 1 1
9 12974 1 1 45 LYS NZ N 4.030 -12.095 -2.902 1.00 . A A . 45 LYS NZ 1 1
9 12975 1 1 45 LYS O O -0.193 -11.003 1.693 1.00 . A A . 45 LYS O 1 1
9 12976 1 1 46 THR C C 2.641 -10.128 4.757 1.00 . A A . 46 THR C 1 1
9 12977 1 1 46 THR CA C 1.661 -10.726 3.745 1.00 . A A . 46 THR CA 1 1
9 12978 1 1 46 THR CB C 2.060 -12.124 3.266 1.00 . A A . 46 THR CB 1 1
9 12979 1 1 46 THR CG2 C 3.414 -12.134 2.554 1.00 . A A . 46 THR CG2 1 1
9 12980 1 1 46 THR H H 2.213 -9.120 2.539 1.00 . A A . 46 THR H 1 1
9 12981 1 1 46 THR HA H 0.687 -10.773 4.232 1.00 . A A . 46 THR HA 1 1
9 12982 1 1 46 THR HB H 1.284 -12.555 2.634 1.00 . A A . 46 THR HB 1 1
9 12983 1 1 46 THR HG1 H 3.160 -12.558 4.881 1.00 . A A . 46 THR HG1 1 1
9 12984 1 1 46 THR HG21 H 3.557 -13.095 2.060 1.00 . A A . 46 THR HG21 1 1
9 12985 1 1 46 THR HG22 H 3.441 -11.337 1.812 1.00 . A A . 46 THR HG22 1 1
9 12986 1 1 46 THR HG23 H 4.210 -11.979 3.283 1.00 . A A . 46 THR HG23 1 1
9 12987 1 1 46 THR N N 1.550 -9.867 2.578 1.00 . A A . 46 THR N 1 1
9 12988 1 1 46 THR O O 3.323 -9.148 4.461 1.00 . A A . 46 THR O 1 1
9 12989 1 1 46 THR OG1 O 2.296 -12.849 4.470 1.00 . A A . 46 THR OG1 1 1
9 12990 1 1 47 VAL C C 4.440 -11.446 7.454 1.00 . A A . 47 VAL C 1 1
9 12991 1 1 47 VAL CA C 3.563 -10.282 6.987 1.00 . A A . 47 VAL CA 1 1
9 12992 1 1 47 VAL CB C 2.744 -9.659 8.120 1.00 . A A . 47 VAL CB 1 1
9 12993 1 1 47 VAL CG1 C 3.649 -9.226 9.276 1.00 . A A . 47 VAL CG1 1 1
9 12994 1 1 47 VAL CG2 C 1.907 -8.484 7.609 1.00 . A A . 47 VAL CG2 1 1
9 12995 1 1 47 VAL H H 2.120 -11.538 6.163 1.00 . A A . 47 VAL H 1 1
9 12996 1 1 47 VAL HA H 4.203 -9.507 6.567 1.00 . A A . 47 VAL HA 1 1
9 12997 1 1 47 VAL HB H 2.060 -10.419 8.496 1.00 . A A . 47 VAL HB 1 1
9 12998 1 1 47 VAL HG11 H 3.086 -8.587 9.957 1.00 . A A . 47 VAL HG11 1 1
9 12999 1 1 47 VAL HG12 H 4.001 -10.108 9.811 1.00 . A A . 47 VAL HG12 1 1
9 13000 1 1 47 VAL HG13 H 4.502 -8.675 8.882 1.00 . A A . 47 VAL HG13 1 1
9 13001 1 1 47 VAL HG21 H 2.226 -8.222 6.600 1.00 . A A . 47 VAL HG21 1 1
9 13002 1 1 47 VAL HG22 H 0.855 -8.767 7.595 1.00 . A A . 47 VAL HG22 1 1
9 13003 1 1 47 VAL HG23 H 2.044 -7.627 8.268 1.00 . A A . 47 VAL HG23 1 1
9 13004 1 1 47 VAL N N 2.678 -10.742 5.930 1.00 . A A . 47 VAL N 1 1
9 13005 1 1 47 VAL O O 3.930 -12.487 7.865 1.00 . A A . 47 VAL O 1 1
9 13006 1 1 48 THR C C 6.360 -12.762 9.185 1.00 . A A . 48 THR C 1 1
9 13007 1 1 48 THR CA C 6.698 -12.247 7.785 1.00 . A A . 48 THR CA 1 1
9 13008 1 1 48 THR CB C 8.102 -11.649 7.680 1.00 . A A . 48 THR CB 1 1
9 13009 1 1 48 THR CG2 C 9.143 -12.458 8.456 1.00 . A A . 48 THR CG2 1 1
9 13010 1 1 48 THR H H 6.152 -10.380 7.040 1.00 . A A . 48 THR H 1 1
9 13011 1 1 48 THR HA H 6.611 -13.093 7.103 1.00 . A A . 48 THR HA 1 1
9 13012 1 1 48 THR HB H 8.106 -10.605 7.995 1.00 . A A . 48 THR HB 1 1
9 13013 1 1 48 THR HG1 H 8.369 -12.807 6.069 1.00 . A A . 48 THR HG1 1 1
9 13014 1 1 48 THR HG21 H 8.856 -13.509 8.462 1.00 . A A . 48 THR HG21 1 1
9 13015 1 1 48 THR HG22 H 10.117 -12.350 7.979 1.00 . A A . 48 THR HG22 1 1
9 13016 1 1 48 THR HG23 H 9.198 -12.091 9.481 1.00 . A A . 48 THR HG23 1 1
9 13017 1 1 48 THR N N 5.745 -11.229 7.375 1.00 . A A . 48 THR N 1 1
9 13018 1 1 48 THR O O 6.007 -11.982 10.069 1.00 . A A . 48 THR O 1 1
9 13019 1 1 48 THR OG1 O 8.461 -11.842 6.314 1.00 . A A . 48 THR OG1 1 1
9 13020 1 1 49 GLU C C 7.292 -14.373 11.634 1.00 . A A . 49 GLU C 1 1
9 13021 1 1 49 GLU CA C 6.192 -14.700 10.622 1.00 . A A . 49 GLU CA 1 1
9 13022 1 1 49 GLU CB C 6.023 -16.212 10.464 1.00 . A A . 49 GLU CB 1 1
9 13023 1 1 49 GLU CD C 5.489 -18.276 11.812 1.00 . A A . 49 GLU CD 1 1
9 13024 1 1 49 GLU CG C 5.181 -16.791 11.603 1.00 . A A . 49 GLU CG 1 1
9 13025 1 1 49 GLU H H 6.768 -14.699 8.621 1.00 . A A . 49 GLU H 1 1
9 13026 1 1 49 GLU HA H 5.247 -14.267 10.951 1.00 . A A . 49 GLU HA 1 1
9 13027 1 1 49 GLU HB2 H 5.548 -16.431 9.508 1.00 . A A . 49 GLU HB2 1 1
9 13028 1 1 49 GLU HB3 H 7.002 -16.691 10.451 1.00 . A A . 49 GLU HB3 1 1
9 13029 1 1 49 GLU HG2 H 5.379 -16.242 12.523 1.00 . A A . 49 GLU HG2 1 1
9 13030 1 1 49 GLU HG3 H 4.122 -16.664 11.377 1.00 . A A . 49 GLU HG3 1 1
9 13031 1 1 49 GLU N N 6.480 -14.071 9.344 1.00 . A A . 49 GLU N 1 1
9 13032 1 1 49 GLU O O 8.443 -14.769 11.455 1.00 . A A . 49 GLU O 1 1
9 13033 1 1 49 GLU OE1 O 6.566 -18.557 12.381 1.00 . A A . 49 GLU OE1 1 1
9 13034 1 1 49 GLU OE2 O 4.641 -19.095 11.398 1.00 . A A . 49 GLU OE2 1 1
9 13035 1 1 50 GLY C C 8.643 -12.038 13.302 1.00 . A A . 50 GLY C 1 1
9 13036 1 1 50 GLY CA C 7.838 -13.271 13.717 1.00 . A A . 50 GLY CA 1 1
9 13037 1 1 50 GLY H H 5.962 -13.337 12.815 1.00 . A A . 50 GLY H 1 1
9 13038 1 1 50 GLY HA2 H 7.298 -13.063 14.640 1.00 . A A . 50 GLY HA2 1 1
9 13039 1 1 50 GLY HA3 H 8.516 -14.099 13.924 1.00 . A A . 50 GLY HA3 1 1
9 13040 1 1 50 GLY N N 6.900 -13.655 12.676 1.00 . A A . 50 GLY N 1 1
9 13041 1 1 50 GLY O O 9.832 -11.939 13.600 1.00 . A A . 50 GLY O 1 1
9 13042 1 1 51 GLY C C 8.243 -8.727 13.069 1.00 . A A . 51 GLY C 1 1
9 13043 1 1 51 GLY CA C 8.599 -9.906 12.160 1.00 . A A . 51 GLY CA 1 1
9 13044 1 1 51 GLY H H 6.995 -11.217 12.381 1.00 . A A . 51 GLY H 1 1
9 13045 1 1 51 GLY HA2 H 9.681 -10.040 12.140 1.00 . A A . 51 GLY HA2 1 1
9 13046 1 1 51 GLY HA3 H 8.286 -9.690 11.139 1.00 . A A . 51 GLY HA3 1 1
9 13047 1 1 51 GLY N N 7.962 -11.128 12.619 1.00 . A A . 51 GLY N 1 1
9 13048 1 1 51 GLY O O 7.668 -8.916 14.139 1.00 . A A . 51 GLY O 1 1
9 13049 1 1 52 ALA C C 6.866 -5.921 13.156 1.00 . A A . 52 ALA C 1 1
9 13050 1 1 52 ALA CA C 8.326 -6.328 13.366 1.00 . A A . 52 ALA CA 1 1
9 13051 1 1 52 ALA CB C 9.304 -5.229 12.946 1.00 . A A . 52 ALA CB 1 1
9 13052 1 1 52 ALA H H 9.068 -7.393 11.736 1.00 . A A . 52 ALA H 1 1
9 13053 1 1 52 ALA HA H 8.483 -6.555 14.420 1.00 . A A . 52 ALA HA 1 1
9 13054 1 1 52 ALA HB1 H 10.015 -5.048 13.752 1.00 . A A . 52 ALA HB1 1 1
9 13055 1 1 52 ALA HB2 H 9.842 -5.544 12.051 1.00 . A A . 52 ALA HB2 1 1
9 13056 1 1 52 ALA HB3 H 8.752 -4.313 12.735 1.00 . A A . 52 ALA HB3 1 1
9 13057 1 1 52 ALA N N 8.600 -7.538 12.608 1.00 . A A . 52 ALA N 1 1
9 13058 1 1 52 ALA O O 6.202 -5.475 14.091 1.00 . A A . 52 ALA O 1 1
9 13059 1 1 53 ALA C C 4.094 -6.808 12.142 1.00 . A A . 53 ALA C 1 1
9 13060 1 1 53 ALA CA C 5.040 -5.744 11.580 1.00 . A A . 53 ALA CA 1 1
9 13061 1 1 53 ALA CB C 4.916 -5.597 10.062 1.00 . A A . 53 ALA CB 1 1
9 13062 1 1 53 ALA H H 6.956 -6.453 11.170 1.00 . A A . 53 ALA H 1 1
9 13063 1 1 53 ALA HA H 4.812 -4.785 12.045 1.00 . A A . 53 ALA HA 1 1
9 13064 1 1 53 ALA HB1 H 5.908 -5.634 9.612 1.00 . A A . 53 ALA HB1 1 1
9 13065 1 1 53 ALA HB2 H 4.308 -6.410 9.667 1.00 . A A . 53 ALA HB2 1 1
9 13066 1 1 53 ALA HB3 H 4.446 -4.643 9.827 1.00 . A A . 53 ALA HB3 1 1
9 13067 1 1 53 ALA N N 6.409 -6.089 11.924 1.00 . A A . 53 ALA N 1 1
9 13068 1 1 53 ALA O O 2.966 -6.501 12.524 1.00 . A A . 53 ALA O 1 1
9 13069 1 1 54 GLN C C 3.672 -9.053 14.204 1.00 . A A . 54 GLN C 1 1
9 13070 1 1 54 GLN CA C 3.802 -9.147 12.682 1.00 . A A . 54 GLN CA 1 1
9 13071 1 1 54 GLN CB C 4.412 -10.487 12.266 1.00 . A A . 54 GLN CB 1 1
9 13072 1 1 54 GLN CD C 3.333 -12.722 12.716 1.00 . A A . 54 GLN CD 1 1
9 13073 1 1 54 GLN CG C 3.326 -11.473 11.832 1.00 . A A . 54 GLN CG 1 1
9 13074 1 1 54 GLN H H 5.508 -8.278 11.861 1.00 . A A . 54 GLN H 1 1
9 13075 1 1 54 GLN HA H 2.821 -9.043 12.220 1.00 . A A . 54 GLN HA 1 1
9 13076 1 1 54 GLN HB2 H 5.116 -10.332 11.448 1.00 . A A . 54 GLN HB2 1 1
9 13077 1 1 54 GLN HB3 H 4.978 -10.907 13.098 1.00 . A A . 54 GLN HB3 1 1
9 13078 1 1 54 GLN HE21 H 3.359 -11.514 14.340 1.00 . A A . 54 GLN HE21 1 1
9 13079 1 1 54 GLN HE22 H 3.358 -13.213 14.680 1.00 . A A . 54 GLN HE22 1 1
9 13080 1 1 54 GLN HG2 H 2.350 -10.991 11.886 1.00 . A A . 54 GLN HG2 1 1
9 13081 1 1 54 GLN HG3 H 3.483 -11.758 10.792 1.00 . A A . 54 GLN HG3 1 1
9 13082 1 1 54 GLN N N 4.589 -8.037 12.174 1.00 . A A . 54 GLN N 1 1
9 13083 1 1 54 GLN NE2 N 3.351 -12.462 14.020 1.00 . A A . 54 GLN NE2 1 1
9 13084 1 1 54 GLN O O 2.579 -8.839 14.725 1.00 . A A . 54 GLN O 1 1
9 13085 1 1 54 GLN OE1 O 3.323 -13.847 12.245 1.00 . A A . 54 GLN OE1 1 1
9 13086 1 1 55 ARG C C 3.963 -7.994 16.821 1.00 . A A . 55 ARG C 1 1
9 13087 1 1 55 ARG CA C 4.830 -9.153 16.325 1.00 . A A . 55 ARG CA 1 1
9 13088 1 1 55 ARG CB C 6.258 -8.971 16.843 1.00 . A A . 55 ARG CB 1 1
9 13089 1 1 55 ARG CD C 8.354 -10.171 17.568 1.00 . A A . 55 ARG CD 1 1
9 13090 1 1 55 ARG CG C 7.019 -10.298 16.831 1.00 . A A . 55 ARG CG 1 1
9 13091 1 1 55 ARG CZ C 10.509 -8.986 17.167 1.00 . A A . 55 ARG CZ 1 1
9 13092 1 1 55 ARG H H 5.689 -9.391 14.442 1.00 . A A . 55 ARG H 1 1
9 13093 1 1 55 ARG HA H 4.428 -10.111 16.654 1.00 . A A . 55 ARG HA 1 1
9 13094 1 1 55 ARG HB2 H 6.782 -8.242 16.225 1.00 . A A . 55 ARG HB2 1 1
9 13095 1 1 55 ARG HB3 H 6.233 -8.570 17.856 1.00 . A A . 55 ARG HB3 1 1
9 13096 1 1 55 ARG HD2 H 8.210 -9.644 18.511 1.00 . A A . 55 ARG HD2 1 1
9 13097 1 1 55 ARG HD3 H 8.740 -11.161 17.811 1.00 . A A . 55 ARG HD3 1 1
9 13098 1 1 55 ARG HE H 9.092 -9.281 15.768 1.00 . A A . 55 ARG HE 1 1
9 13099 1 1 55 ARG HG2 H 6.412 -11.073 17.301 1.00 . A A . 55 ARG HG2 1 1
9 13100 1 1 55 ARG HG3 H 7.195 -10.612 15.803 1.00 . A A . 55 ARG HG3 1 1
9 13101 1 1 55 ARG HH11 H 10.255 -9.665 19.066 1.00 . A A . 55 ARG HH11 1 1
9 13102 1 1 55 ARG HH12 H 11.748 -8.838 18.772 1.00 . A A . 55 ARG HH12 1 1
9 13103 1 1 55 ARG HH21 H 11.062 -8.190 15.379 1.00 . A A . 55 ARG HH21 1 1
9 13104 1 1 55 ARG HH22 H 12.210 -7.994 16.660 1.00 . A A . 55 ARG HH22 1 1
9 13105 1 1 55 ARG N N 4.803 -9.217 14.874 1.00 . A A . 55 ARG N 1 1
9 13106 1 1 55 ARG NE N 9.329 -9.442 16.726 1.00 . A A . 55 ARG NE 1 1
9 13107 1 1 55 ARG NH1 N 10.867 -9.179 18.443 1.00 . A A . 55 ARG NH1 1 1
9 13108 1 1 55 ARG NH2 N 11.330 -8.335 16.331 1.00 . A A . 55 ARG NH2 1 1
9 13109 1 1 55 ARG O O 3.285 -8.113 17.840 1.00 . A A . 55 ARG O 1 1
9 13110 1 1 56 ASP C C 1.761 -6.094 16.526 1.00 . A A . 56 ASP C 1 1
9 13111 1 1 56 ASP CA C 3.241 -5.719 16.428 1.00 . A A . 56 ASP CA 1 1
9 13112 1 1 56 ASP CB C 3.384 -4.630 15.363 1.00 . A A . 56 ASP CB 1 1
9 13113 1 1 56 ASP CG C 2.970 -3.227 15.812 1.00 . A A . 56 ASP CG 1 1
9 13114 1 1 56 ASP H H 4.567 -6.810 15.249 1.00 . A A . 56 ASP H 1 1
9 13115 1 1 56 ASP HA H 3.650 -5.382 17.381 1.00 . A A . 56 ASP HA 1 1
9 13116 1 1 56 ASP HB2 H 4.423 -4.598 15.035 1.00 . A A . 56 ASP HB2 1 1
9 13117 1 1 56 ASP HB3 H 2.785 -4.909 14.496 1.00 . A A . 56 ASP HB3 1 1
9 13118 1 1 56 ASP N N 4.013 -6.899 16.077 1.00 . A A . 56 ASP N 1 1
9 13119 1 1 56 ASP O O 1.130 -5.881 17.560 1.00 . A A . 56 ASP O 1 1
9 13120 1 1 56 ASP OD1 O 2.980 -2.999 17.041 1.00 . A A . 56 ASP OD1 1 1
9 13121 1 1 56 ASP OD2 O 2.652 -2.415 14.917 1.00 . A A . 56 ASP OD2 1 1
9 13122 1 1 57 GLY C C -1.000 -5.990 14.688 1.00 . A A . 57 GLY C 1 1
9 13123 1 1 57 GLY CA C -0.144 -7.051 15.384 1.00 . A A . 57 GLY CA 1 1
9 13124 1 1 57 GLY H H 1.770 -6.814 14.597 1.00 . A A . 57 GLY H 1 1
9 13125 1 1 57 GLY HA2 H -0.231 -7.999 14.853 1.00 . A A . 57 GLY HA2 1 1
9 13126 1 1 57 GLY HA3 H -0.515 -7.217 16.396 1.00 . A A . 57 GLY HA3 1 1
9 13127 1 1 57 GLY N N 1.250 -6.645 15.434 1.00 . A A . 57 GLY N 1 1
9 13128 1 1 57 GLY O O -1.945 -6.321 13.975 1.00 . A A . 57 GLY O 1 1
9 13129 1 1 58 ARG C C -1.581 -3.877 12.833 1.00 . A A . 58 ARG C 1 1
9 13130 1 1 58 ARG CA C -1.359 -3.626 14.325 1.00 . A A . 58 ARG CA 1 1
9 13131 1 1 58 ARG CB C -0.596 -2.313 14.507 1.00 . A A . 58 ARG CB 1 1
9 13132 1 1 58 ARG CD C -2.891 -1.283 14.692 1.00 . A A . 58 ARG CD 1 1
9 13133 1 1 58 ARG CG C -1.458 -1.274 15.228 1.00 . A A . 58 ARG CG 1 1
9 13134 1 1 58 ARG CZ C -3.979 -1.907 12.539 1.00 . A A . 58 ARG CZ 1 1
9 13135 1 1 58 ARG H H 0.134 -4.477 15.503 1.00 . A A . 58 ARG H 1 1
9 13136 1 1 58 ARG HA H -2.307 -3.590 14.863 1.00 . A A . 58 ARG HA 1 1
9 13137 1 1 58 ARG HB2 H 0.315 -2.493 15.077 1.00 . A A . 58 ARG HB2 1 1
9 13138 1 1 58 ARG HB3 H -0.292 -1.927 13.534 1.00 . A A . 58 ARG HB3 1 1
9 13139 1 1 58 ARG HD2 H -3.480 -2.033 15.220 1.00 . A A . 58 ARG HD2 1 1
9 13140 1 1 58 ARG HD3 H -3.363 -0.318 14.877 1.00 . A A . 58 ARG HD3 1 1
9 13141 1 1 58 ARG HE H -2.015 -1.518 12.754 1.00 . A A . 58 ARG HE 1 1
9 13142 1 1 58 ARG HG2 H -1.464 -1.480 16.298 1.00 . A A . 58 ARG HG2 1 1
9 13143 1 1 58 ARG HG3 H -1.023 -0.282 15.097 1.00 . A A . 58 ARG HG3 1 1
9 13144 1 1 58 ARG HH11 H -5.241 -1.810 14.130 1.00 . A A . 58 ARG HH11 1 1
9 13145 1 1 58 ARG HH12 H -5.982 -2.243 12.626 1.00 . A A . 58 ARG HH12 1 1
9 13146 1 1 58 ARG HH21 H -2.993 -2.088 10.769 1.00 . A A . 58 ARG HH21 1 1
9 13147 1 1 58 ARG HH22 H -4.695 -2.402 10.701 1.00 . A A . 58 ARG HH22 1 1
9 13148 1 1 58 ARG N N -0.637 -4.738 14.921 1.00 . A A . 58 ARG N 1 1
9 13149 1 1 58 ARG NE N -2.887 -1.574 13.241 1.00 . A A . 58 ARG NE 1 1
9 13150 1 1 58 ARG NH1 N -5.168 -1.994 13.150 1.00 . A A . 58 ARG NH1 1 1
9 13151 1 1 58 ARG NH2 N -3.881 -2.153 11.225 1.00 . A A . 58 ARG NH2 1 1
9 13152 1 1 58 ARG O O -2.702 -4.149 12.405 1.00 . A A . 58 ARG O 1 1
9 13153 1 1 59 ILE C C -0.868 -5.459 10.363 1.00 . A A . 59 ILE C 1 1
9 13154 1 1 59 ILE CA C -0.558 -3.988 10.644 1.00 . A A . 59 ILE CA 1 1
9 13155 1 1 59 ILE CB C 0.724 -3.490 9.973 1.00 . A A . 59 ILE CB 1 1
9 13156 1 1 59 ILE CD1 C 2.293 -1.532 10.225 1.00 . A A . 59 ILE CD1 1 1
9 13157 1 1 59 ILE CG1 C 0.835 -1.967 10.064 1.00 . A A . 59 ILE CG1 1 1
9 13158 1 1 59 ILE CG2 C 0.815 -3.987 8.528 1.00 . A A . 59 ILE CG2 1 1
9 13159 1 1 59 ILE H H 0.412 -3.554 12.436 1.00 . A A . 59 ILE H 1 1
9 13160 1 1 59 ILE HA H -1.379 -3.382 10.260 1.00 . A A . 59 ILE HA 1 1
9 13161 1 1 59 ILE HB H 1.575 -3.908 10.511 1.00 . A A . 59 ILE HB 1 1
9 13162 1 1 59 ILE HD11 H 2.666 -1.862 11.195 1.00 . A A . 59 ILE HD11 1 1
9 13163 1 1 59 ILE HD12 H 2.895 -1.979 9.433 1.00 . A A . 59 ILE HD12 1 1
9 13164 1 1 59 ILE HD13 H 2.357 -0.446 10.161 1.00 . A A . 59 ILE HD13 1 1
9 13165 1 1 59 ILE HG12 H 0.414 -1.514 9.166 1.00 . A A . 59 ILE HG12 1 1
9 13166 1 1 59 ILE HG13 H 0.249 -1.606 10.908 1.00 . A A . 59 ILE HG13 1 1
9 13167 1 1 59 ILE HG21 H 1.450 -3.314 7.952 1.00 . A A . 59 ILE HG21 1 1
9 13168 1 1 59 ILE HG22 H 1.242 -4.989 8.515 1.00 . A A . 59 ILE HG22 1 1
9 13169 1 1 59 ILE HG23 H -0.183 -4.011 8.089 1.00 . A A . 59 ILE HG23 1 1
9 13170 1 1 59 ILE N N -0.496 -3.776 12.080 1.00 . A A . 59 ILE N 1 1
9 13171 1 1 59 ILE O O -0.238 -6.350 10.933 1.00 . A A . 59 ILE O 1 1
9 13172 1 1 60 GLN C C -2.293 -7.164 7.600 1.00 . A A . 60 GLN C 1 1
9 13173 1 1 60 GLN CA C -2.239 -7.018 9.122 1.00 . A A . 60 GLN CA 1 1
9 13174 1 1 60 GLN CB C -3.584 -7.379 9.755 1.00 . A A . 60 GLN CB 1 1
9 13175 1 1 60 GLN CD C -5.178 -6.862 11.640 1.00 . A A . 60 GLN CD 1 1
9 13176 1 1 60 GLN CG C -3.750 -6.699 11.116 1.00 . A A . 60 GLN CG 1 1
9 13177 1 1 60 GLN H H -2.345 -4.940 9.027 1.00 . A A . 60 GLN H 1 1
9 13178 1 1 60 GLN HA H -1.466 -7.670 9.529 1.00 . A A . 60 GLN HA 1 1
9 13179 1 1 60 GLN HB2 H -4.395 -7.077 9.093 1.00 . A A . 60 GLN HB2 1 1
9 13180 1 1 60 GLN HB3 H -3.656 -8.460 9.874 1.00 . A A . 60 GLN HB3 1 1
9 13181 1 1 60 GLN HE21 H -4.841 -5.317 12.903 1.00 . A A . 60 GLN HE21 1 1
9 13182 1 1 60 GLN HE22 H -6.420 -6.022 13.000 1.00 . A A . 60 GLN HE22 1 1
9 13183 1 1 60 GLN HG2 H -3.046 -7.129 11.829 1.00 . A A . 60 GLN HG2 1 1
9 13184 1 1 60 GLN HG3 H -3.510 -5.640 11.029 1.00 . A A . 60 GLN HG3 1 1
9 13185 1 1 60 GLN N N -1.838 -5.670 9.485 1.00 . A A . 60 GLN N 1 1
9 13186 1 1 60 GLN NE2 N -5.507 -5.995 12.593 1.00 . A A . 60 GLN NE2 1 1
9 13187 1 1 60 GLN O O -2.551 -6.194 6.889 1.00 . A A . 60 GLN O 1 1
9 13188 1 1 60 GLN OE1 O -5.932 -7.719 11.207 1.00 . A A . 60 GLN OE1 1 1
9 13189 1 1 61 VAL C C -3.255 -7.960 5.077 1.00 . A A . 61 VAL C 1 1
9 13190 1 1 61 VAL CA C -2.061 -8.669 5.721 1.00 . A A . 61 VAL CA 1 1
9 13191 1 1 61 VAL CB C -2.069 -10.181 5.490 1.00 . A A . 61 VAL CB 1 1
9 13192 1 1 61 VAL CG1 C -2.202 -10.508 4.001 1.00 . A A . 61 VAL CG1 1 1
9 13193 1 1 61 VAL CG2 C -0.820 -10.833 6.086 1.00 . A A . 61 VAL CG2 1 1
9 13194 1 1 61 VAL H H -1.835 -9.167 7.731 1.00 . A A . 61 VAL H 1 1
9 13195 1 1 61 VAL HA H -1.142 -8.267 5.294 1.00 . A A . 61 VAL HA 1 1
9 13196 1 1 61 VAL HB H -2.938 -10.594 6.002 1.00 . A A . 61 VAL HB 1 1
9 13197 1 1 61 VAL HG11 H -3.091 -10.022 3.601 1.00 . A A . 61 VAL HG11 1 1
9 13198 1 1 61 VAL HG12 H -1.320 -10.148 3.471 1.00 . A A . 61 VAL HG12 1 1
9 13199 1 1 61 VAL HG13 H -2.288 -11.587 3.872 1.00 . A A . 61 VAL HG13 1 1
9 13200 1 1 61 VAL HG21 H 0.008 -10.125 6.058 1.00 . A A . 61 VAL HG21 1 1
9 13201 1 1 61 VAL HG22 H -1.017 -11.121 7.118 1.00 . A A . 61 VAL HG22 1 1
9 13202 1 1 61 VAL HG23 H -0.560 -11.719 5.505 1.00 . A A . 61 VAL HG23 1 1
9 13203 1 1 61 VAL N N -2.045 -8.384 7.145 1.00 . A A . 61 VAL N 1 1
9 13204 1 1 61 VAL O O -4.280 -7.750 5.724 1.00 . A A . 61 VAL O 1 1
9 13205 1 1 62 ASN C C -4.173 -5.458 3.494 1.00 . A A . 62 ASN C 1 1
9 13206 1 1 62 ASN CA C -4.131 -6.929 3.073 1.00 . A A . 62 ASN CA 1 1
9 13207 1 1 62 ASN CB C -5.500 -7.544 3.368 1.00 . A A . 62 ASN CB 1 1
9 13208 1 1 62 ASN CG C -5.425 -9.072 3.375 1.00 . A A . 62 ASN CG 1 1
9 13209 1 1 62 ASN H H -2.245 -7.784 3.292 1.00 . A A . 62 ASN H 1 1
9 13210 1 1 62 ASN HA H -3.870 -7.054 2.022 1.00 . A A . 62 ASN HA 1 1
9 13211 1 1 62 ASN HB2 H -5.862 -7.190 4.333 1.00 . A A . 62 ASN HB2 1 1
9 13212 1 1 62 ASN HB3 H -6.220 -7.216 2.617 1.00 . A A . 62 ASN HB3 1 1
9 13213 1 1 62 ASN HD21 H -5.582 -9.023 5.393 1.00 . A A . 62 ASN HD21 1 1
9 13214 1 1 62 ASN HD22 H -5.449 -10.604 4.699 1.00 . A A . 62 ASN HD22 1 1
9 13215 1 1 62 ASN N N -3.081 -7.610 3.811 1.00 . A A . 62 ASN N 1 1
9 13216 1 1 62 ASN ND2 N -5.491 -9.611 4.590 1.00 . A A . 62 ASN ND2 1 1
9 13217 1 1 62 ASN O O -5.000 -4.691 3.002 1.00 . A A . 62 ASN O 1 1
9 13218 1 1 62 ASN OD1 O -5.313 -9.719 2.347 1.00 . A A . 62 ASN OD1 1 1
9 13219 1 1 63 ASP C C -2.810 -2.812 3.742 1.00 . A A . 63 ASP C 1 1
9 13220 1 1 63 ASP CA C -3.195 -3.744 4.892 1.00 . A A . 63 ASP CA 1 1
9 13221 1 1 63 ASP CB C -2.132 -3.612 5.984 1.00 . A A . 63 ASP CB 1 1
9 13222 1 1 63 ASP CG C -1.208 -2.400 5.843 1.00 . A A . 63 ASP CG 1 1
9 13223 1 1 63 ASP H H -2.603 -5.739 4.794 1.00 . A A . 63 ASP H 1 1
9 13224 1 1 63 ASP HA H -4.186 -3.528 5.291 1.00 . A A . 63 ASP HA 1 1
9 13225 1 1 63 ASP HB2 H -2.631 -3.559 6.952 1.00 . A A . 63 ASP HB2 1 1
9 13226 1 1 63 ASP HB3 H -1.523 -4.516 5.989 1.00 . A A . 63 ASP HB3 1 1
9 13227 1 1 63 ASP N N -3.271 -5.109 4.399 1.00 . A A . 63 ASP N 1 1
9 13228 1 1 63 ASP O O -1.997 -3.172 2.892 1.00 . A A . 63 ASP O 1 1
9 13229 1 1 63 ASP OD1 O -1.741 -1.313 5.533 1.00 . A A . 63 ASP OD1 1 1
9 13230 1 1 63 ASP OD2 O 0.010 -2.589 6.049 1.00 . A A . 63 ASP OD2 1 1
9 13231 1 1 64 GLN C C -2.359 0.531 3.302 1.00 . A A . 64 GLN C 1 1
9 13232 1 1 64 GLN CA C -3.144 -0.646 2.719 1.00 . A A . 64 GLN CA 1 1
9 13233 1 1 64 GLN CB C -4.442 -0.169 2.064 1.00 . A A . 64 GLN CB 1 1
9 13234 1 1 64 GLN CD C -5.362 1.534 0.448 1.00 . A A . 64 GLN CD 1 1
9 13235 1 1 64 GLN CG C -4.151 0.677 0.823 1.00 . A A . 64 GLN CG 1 1
9 13236 1 1 64 GLN H H -4.074 -1.348 4.446 1.00 . A A . 64 GLN H 1 1
9 13237 1 1 64 GLN HA H -2.537 -1.163 1.975 1.00 . A A . 64 GLN HA 1 1
9 13238 1 1 64 GLN HB2 H -5.051 -1.030 1.787 1.00 . A A . 64 GLN HB2 1 1
9 13239 1 1 64 GLN HB3 H -5.021 0.415 2.779 1.00 . A A . 64 GLN HB3 1 1
9 13240 1 1 64 GLN HE21 H -4.127 2.722 -0.630 1.00 . A A . 64 GLN HE21 1 1
9 13241 1 1 64 GLN HE22 H -5.796 3.186 -0.639 1.00 . A A . 64 GLN HE22 1 1
9 13242 1 1 64 GLN HG2 H -3.290 1.319 1.010 1.00 . A A . 64 GLN HG2 1 1
9 13243 1 1 64 GLN HG3 H -3.888 0.027 -0.011 1.00 . A A . 64 GLN HG3 1 1
9 13244 1 1 64 GLN N N -3.413 -1.633 3.751 1.00 . A A . 64 GLN N 1 1
9 13245 1 1 64 GLN NE2 N -5.071 2.566 -0.339 1.00 . A A . 64 GLN NE2 1 1
9 13246 1 1 64 GLN O O -2.913 1.349 4.035 1.00 . A A . 64 GLN O 1 1
9 13247 1 1 64 GLN OE1 O -6.485 1.275 0.846 1.00 . A A . 64 GLN OE1 1 1
9 13248 1 1 65 ILE C C -0.455 2.904 2.602 1.00 . A A . 65 ILE C 1 1
9 13249 1 1 65 ILE CA C -0.215 1.643 3.433 1.00 . A A . 65 ILE CA 1 1
9 13250 1 1 65 ILE CB C 1.244 1.181 3.444 1.00 . A A . 65 ILE CB 1 1
9 13251 1 1 65 ILE CD1 C 2.502 -0.975 3.801 1.00 . A A . 65 ILE CD1 1 1
9 13252 1 1 65 ILE CG1 C 1.427 -0.036 4.353 1.00 . A A . 65 ILE CG1 1 1
9 13253 1 1 65 ILE CG2 C 2.179 2.330 3.828 1.00 . A A . 65 ILE CG2 1 1
9 13254 1 1 65 ILE H H -0.639 -0.090 2.357 1.00 . A A . 65 ILE H 1 1
9 13255 1 1 65 ILE HA H -0.495 1.851 4.466 1.00 . A A . 65 ILE HA 1 1
9 13256 1 1 65 ILE HB H 1.511 0.872 2.434 1.00 . A A . 65 ILE HB 1 1
9 13257 1 1 65 ILE HD11 H 3.240 -1.178 4.576 1.00 . A A . 65 ILE HD11 1 1
9 13258 1 1 65 ILE HD12 H 2.039 -1.910 3.486 1.00 . A A . 65 ILE HD12 1 1
9 13259 1 1 65 ILE HD13 H 2.990 -0.506 2.947 1.00 . A A . 65 ILE HD13 1 1
9 13260 1 1 65 ILE HG12 H 1.706 0.293 5.354 1.00 . A A . 65 ILE HG12 1 1
9 13261 1 1 65 ILE HG13 H 0.483 -0.571 4.445 1.00 . A A . 65 ILE HG13 1 1
9 13262 1 1 65 ILE HG21 H 1.928 3.214 3.242 1.00 . A A . 65 ILE HG21 1 1
9 13263 1 1 65 ILE HG22 H 2.065 2.552 4.889 1.00 . A A . 65 ILE HG22 1 1
9 13264 1 1 65 ILE HG23 H 3.211 2.041 3.625 1.00 . A A . 65 ILE HG23 1 1
9 13265 1 1 65 ILE N N -1.081 0.579 2.954 1.00 . A A . 65 ILE N 1 1
9 13266 1 1 65 ILE O O 0.221 3.129 1.599 1.00 . A A . 65 ILE O 1 1
9 13267 1 1 66 VAL C C -0.580 5.900 2.454 1.00 . A A . 66 VAL C 1 1
9 13268 1 1 66 VAL CA C -1.758 4.927 2.358 1.00 . A A . 66 VAL CA 1 1
9 13269 1 1 66 VAL CB C -3.057 5.505 2.924 1.00 . A A . 66 VAL CB 1 1
9 13270 1 1 66 VAL CG1 C -3.442 6.798 2.202 1.00 . A A . 66 VAL CG1 1 1
9 13271 1 1 66 VAL CG2 C -4.190 4.479 2.852 1.00 . A A . 66 VAL CG2 1 1
9 13272 1 1 66 VAL H H -1.966 3.504 3.865 1.00 . A A . 66 VAL H 1 1
9 13273 1 1 66 VAL HA H -1.926 4.682 1.310 1.00 . A A . 66 VAL HA 1 1
9 13274 1 1 66 VAL HB H -2.888 5.745 3.974 1.00 . A A . 66 VAL HB 1 1
9 13275 1 1 66 VAL HG11 H -2.779 6.949 1.350 1.00 . A A . 66 VAL HG11 1 1
9 13276 1 1 66 VAL HG12 H -4.472 6.726 1.853 1.00 . A A . 66 VAL HG12 1 1
9 13277 1 1 66 VAL HG13 H -3.349 7.639 2.889 1.00 . A A . 66 VAL HG13 1 1
9 13278 1 1 66 VAL HG21 H -4.005 3.791 2.027 1.00 . A A . 66 VAL HG21 1 1
9 13279 1 1 66 VAL HG22 H -4.234 3.921 3.788 1.00 . A A . 66 VAL HG22 1 1
9 13280 1 1 66 VAL HG23 H -5.137 4.994 2.691 1.00 . A A . 66 VAL HG23 1 1
9 13281 1 1 66 VAL N N -1.420 3.694 3.049 1.00 . A A . 66 VAL N 1 1
9 13282 1 1 66 VAL O O -0.298 6.634 1.509 1.00 . A A . 66 VAL O 1 1
9 13283 1 1 67 GLU C C 2.268 6.024 4.685 1.00 . A A . 67 GLU C 1 1
9 13284 1 1 67 GLU CA C 1.216 6.742 3.837 1.00 . A A . 67 GLU CA 1 1
9 13285 1 1 67 GLU CB C 0.782 8.053 4.495 1.00 . A A . 67 GLU CB 1 1
9 13286 1 1 67 GLU CD C 1.481 9.954 5.998 1.00 . A A . 67 GLU CD 1 1
9 13287 1 1 67 GLU CG C 1.933 8.678 5.286 1.00 . A A . 67 GLU CG 1 1
9 13288 1 1 67 GLU H H -0.160 5.272 4.369 1.00 . A A . 67 GLU H 1 1
9 13289 1 1 67 GLU HA H 1.623 6.957 2.848 1.00 . A A . 67 GLU HA 1 1
9 13290 1 1 67 GLU HB2 H 0.439 8.751 3.732 1.00 . A A . 67 GLU HB2 1 1
9 13291 1 1 67 GLU HB3 H -0.062 7.868 5.160 1.00 . A A . 67 GLU HB3 1 1
9 13292 1 1 67 GLU HG2 H 2.308 7.962 6.017 1.00 . A A . 67 GLU HG2 1 1
9 13293 1 1 67 GLU HG3 H 2.759 8.906 4.612 1.00 . A A . 67 GLU HG3 1 1
9 13294 1 1 67 GLU N N 0.076 5.873 3.605 1.00 . A A . 67 GLU N 1 1
9 13295 1 1 67 GLU O O 1.954 5.064 5.388 1.00 . A A . 67 GLU O 1 1
9 13296 1 1 67 GLU OE1 O 1.296 10.966 5.288 1.00 . A A . 67 GLU OE1 1 1
9 13297 1 1 67 GLU OE2 O 1.329 9.889 7.237 1.00 . A A . 67 GLU OE2 1 1
9 13298 1 1 68 VAL C C 5.535 7.048 5.808 1.00 . A A . 68 VAL C 1 1
9 13299 1 1 68 VAL CA C 4.593 5.935 5.344 1.00 . A A . 68 VAL CA 1 1
9 13300 1 1 68 VAL CB C 5.297 4.870 4.500 1.00 . A A . 68 VAL CB 1 1
9 13301 1 1 68 VAL CG1 C 6.807 5.113 4.459 1.00 . A A . 68 VAL CG1 1 1
9 13302 1 1 68 VAL CG2 C 4.981 3.465 5.016 1.00 . A A . 68 VAL CG2 1 1
9 13303 1 1 68 VAL H H 3.741 7.298 4.020 1.00 . A A . 68 VAL H 1 1
9 13304 1 1 68 VAL HA H 4.170 5.445 6.221 1.00 . A A . 68 VAL HA 1 1
9 13305 1 1 68 VAL HB H 4.918 4.946 3.481 1.00 . A A . 68 VAL HB 1 1
9 13306 1 1 68 VAL HG11 H 7.024 5.942 3.786 1.00 . A A . 68 VAL HG11 1 1
9 13307 1 1 68 VAL HG12 H 7.163 5.355 5.460 1.00 . A A . 68 VAL HG12 1 1
9 13308 1 1 68 VAL HG13 H 7.310 4.214 4.102 1.00 . A A . 68 VAL HG13 1 1
9 13309 1 1 68 VAL HG21 H 5.371 2.725 4.317 1.00 . A A . 68 VAL HG21 1 1
9 13310 1 1 68 VAL HG22 H 5.446 3.323 5.991 1.00 . A A . 68 VAL HG22 1 1
9 13311 1 1 68 VAL HG23 H 3.902 3.345 5.107 1.00 . A A . 68 VAL HG23 1 1
9 13312 1 1 68 VAL N N 3.494 6.517 4.593 1.00 . A A . 68 VAL N 1 1
9 13313 1 1 68 VAL O O 6.125 7.749 4.988 1.00 . A A . 68 VAL O 1 1
9 13314 1 1 69 ASP C C 6.147 9.557 7.114 1.00 . A A . 69 ASP C 1 1
9 13315 1 1 69 ASP CA C 6.505 8.192 7.705 1.00 . A A . 69 ASP CA 1 1
9 13316 1 1 69 ASP CB C 7.977 7.913 7.395 1.00 . A A . 69 ASP CB 1 1
9 13317 1 1 69 ASP CG C 8.694 7.023 8.411 1.00 . A A . 69 ASP CG 1 1
9 13318 1 1 69 ASP H H 5.161 6.602 7.783 1.00 . A A . 69 ASP H 1 1
9 13319 1 1 69 ASP HA H 6.321 8.141 8.778 1.00 . A A . 69 ASP HA 1 1
9 13320 1 1 69 ASP HB2 H 8.043 7.444 6.413 1.00 . A A . 69 ASP HB2 1 1
9 13321 1 1 69 ASP HB3 H 8.505 8.864 7.330 1.00 . A A . 69 ASP HB3 1 1
9 13322 1 1 69 ASP N N 5.645 7.176 7.122 1.00 . A A . 69 ASP N 1 1
9 13323 1 1 69 ASP O O 6.957 10.483 7.146 1.00 . A A . 69 ASP O 1 1
9 13324 1 1 69 ASP OD1 O 8.769 7.447 9.584 1.00 . A A . 69 ASP OD1 1 1
9 13325 1 1 69 ASP OD2 O 9.152 5.938 7.991 1.00 . A A . 69 ASP OD2 1 1
9 13326 1 1 70 GLY C C 4.373 10.750 4.467 1.00 . A A . 70 GLY C 1 1
9 13327 1 1 70 GLY CA C 4.460 10.875 5.990 1.00 . A A . 70 GLY CA 1 1
9 13328 1 1 70 GLY H H 4.282 8.881 6.566 1.00 . A A . 70 GLY H 1 1
9 13329 1 1 70 GLY HA2 H 3.479 11.126 6.394 1.00 . A A . 70 GLY HA2 1 1
9 13330 1 1 70 GLY HA3 H 5.132 11.692 6.253 1.00 . A A . 70 GLY HA3 1 1
9 13331 1 1 70 GLY N N 4.934 9.639 6.588 1.00 . A A . 70 GLY N 1 1
9 13332 1 1 70 GLY O O 3.554 11.413 3.832 1.00 . A A . 70 GLY O 1 1
9 13333 1 1 71 ILE C C 3.949 9.017 2.052 1.00 . A A . 71 ILE C 1 1
9 13334 1 1 71 ILE CA C 5.258 9.675 2.490 1.00 . A A . 71 ILE CA 1 1
9 13335 1 1 71 ILE CB C 6.507 8.883 2.096 1.00 . A A . 71 ILE CB 1 1
9 13336 1 1 71 ILE CD1 C 9.008 8.967 1.787 1.00 . A A . 71 ILE CD1 1 1
9 13337 1 1 71 ILE CG1 C 7.766 9.741 2.234 1.00 . A A . 71 ILE CG1 1 1
9 13338 1 1 71 ILE CG2 C 6.363 8.298 0.690 1.00 . A A . 71 ILE CG2 1 1
9 13339 1 1 71 ILE H H 5.891 9.360 4.450 1.00 . A A . 71 ILE H 1 1
9 13340 1 1 71 ILE HA H 5.331 10.651 2.011 1.00 . A A . 71 ILE HA 1 1
9 13341 1 1 71 ILE HB H 6.611 8.045 2.784 1.00 . A A . 71 ILE HB 1 1
9 13342 1 1 71 ILE HD11 H 9.070 8.975 0.699 1.00 . A A . 71 ILE HD11 1 1
9 13343 1 1 71 ILE HD12 H 9.899 9.437 2.205 1.00 . A A . 71 ILE HD12 1 1
9 13344 1 1 71 ILE HD13 H 8.941 7.938 2.139 1.00 . A A . 71 ILE HD13 1 1
9 13345 1 1 71 ILE HG12 H 7.662 10.645 1.634 1.00 . A A . 71 ILE HG12 1 1
9 13346 1 1 71 ILE HG13 H 7.884 10.057 3.270 1.00 . A A . 71 ILE HG13 1 1
9 13347 1 1 71 ILE HG21 H 5.439 8.658 0.239 1.00 . A A . 71 ILE HG21 1 1
9 13348 1 1 71 ILE HG22 H 7.211 8.608 0.078 1.00 . A A . 71 ILE HG22 1 1
9 13349 1 1 71 ILE HG23 H 6.338 7.210 0.750 1.00 . A A . 71 ILE HG23 1 1
9 13350 1 1 71 ILE N N 5.228 9.896 3.926 1.00 . A A . 71 ILE N 1 1
9 13351 1 1 71 ILE O O 3.465 8.093 2.705 1.00 . A A . 71 ILE O 1 1
9 13352 1 1 72 SER C C 2.458 7.845 -0.556 1.00 . A A . 72 SER C 1 1
9 13353 1 1 72 SER CA C 2.167 8.989 0.417 1.00 . A A . 72 SER CA 1 1
9 13354 1 1 72 SER CB C 1.357 10.085 -0.280 1.00 . A A . 72 SER CB 1 1
9 13355 1 1 72 SER H H 3.811 10.269 0.424 1.00 . A A . 72 SER H 1 1
9 13356 1 1 72 SER HA H 1.614 8.625 1.282 1.00 . A A . 72 SER HA 1 1
9 13357 1 1 72 SER HB2 H 0.864 10.704 0.470 1.00 . A A . 72 SER HB2 1 1
9 13358 1 1 72 SER HB3 H 2.032 10.735 -0.837 1.00 . A A . 72 SER HB3 1 1
9 13359 1 1 72 SER HG H -0.138 8.824 -0.705 1.00 . A A . 72 SER HG 1 1
9 13360 1 1 72 SER N N 3.411 9.517 0.949 1.00 . A A . 72 SER N 1 1
9 13361 1 1 72 SER O O 3.365 7.943 -1.382 1.00 . A A . 72 SER O 1 1
9 13362 1 1 72 SER OG O 0.380 9.545 -1.166 1.00 . A A . 72 SER OG 1 1
9 13363 1 1 73 LEU C C 0.528 5.364 -2.036 1.00 . A A . 73 LEU C 1 1
9 13364 1 1 73 LEU CA C 1.835 5.624 -1.283 1.00 . A A . 73 LEU CA 1 1
9 13365 1 1 73 LEU CB C 2.326 4.424 -0.472 1.00 . A A . 73 LEU CB 1 1
9 13366 1 1 73 LEU CD1 C 3.918 3.413 1.203 1.00 . A A . 73 LEU CD1 1 1
9 13367 1 1 73 LEU CD2 C 4.759 5.085 -0.510 1.00 . A A . 73 LEU CD2 1 1
9 13368 1 1 73 LEU CG C 3.584 4.652 0.369 1.00 . A A . 73 LEU CG 1 1
9 13369 1 1 73 LEU H H 0.937 6.715 0.248 1.00 . A A . 73 LEU H 1 1
9 13370 1 1 73 LEU HA H 2.611 5.860 -2.011 1.00 . A A . 73 LEU HA 1 1
9 13371 1 1 73 LEU HB2 H 1.522 4.106 0.193 1.00 . A A . 73 LEU HB2 1 1
9 13372 1 1 73 LEU HB3 H 2.516 3.599 -1.158 1.00 . A A . 73 LEU HB3 1 1
9 13373 1 1 73 LEU HD11 H 4.973 3.167 1.081 1.00 . A A . 73 LEU HD11 1 1
9 13374 1 1 73 LEU HD12 H 3.712 3.616 2.254 1.00 . A A . 73 LEU HD12 1 1
9 13375 1 1 73 LEU HD13 H 3.307 2.574 0.868 1.00 . A A . 73 LEU HD13 1 1
9 13376 1 1 73 LEU HD21 H 5.545 5.505 0.117 1.00 . A A . 73 LEU HD21 1 1
9 13377 1 1 73 LEU HD22 H 5.147 4.221 -1.050 1.00 . A A . 73 LEU HD22 1 1
9 13378 1 1 73 LEU HD23 H 4.421 5.838 -1.222 1.00 . A A . 73 LEU HD23 1 1
9 13379 1 1 73 LEU HG H 3.386 5.466 1.066 1.00 . A A . 73 LEU HG 1 1
9 13380 1 1 73 LEU N N 1.673 6.786 -0.426 1.00 . A A . 73 LEU N 1 1
9 13381 1 1 73 LEU O O 0.104 4.218 -2.174 1.00 . A A . 73 LEU O 1 1
9 13382 1 1 74 VAL C C -1.077 6.715 -4.704 1.00 . A A . 74 VAL C 1 1
9 13383 1 1 74 VAL CA C -1.323 6.352 -3.238 1.00 . A A . 74 VAL CA 1 1
9 13384 1 1 74 VAL CB C -2.389 7.229 -2.576 1.00 . A A . 74 VAL CB 1 1
9 13385 1 1 74 VAL CG1 C -3.694 7.203 -3.374 1.00 . A A . 74 VAL CG1 1 1
9 13386 1 1 74 VAL CG2 C -2.624 6.805 -1.126 1.00 . A A . 74 VAL CG2 1 1
9 13387 1 1 74 VAL H H 0.278 7.377 -2.387 1.00 . A A . 74 VAL H 1 1
9 13388 1 1 74 VAL HA H -1.658 5.316 -3.184 1.00 . A A . 74 VAL HA 1 1
9 13389 1 1 74 VAL HB H -2.021 8.255 -2.570 1.00 . A A . 74 VAL HB 1 1
9 13390 1 1 74 VAL HG11 H -4.447 6.644 -2.820 1.00 . A A . 74 VAL HG11 1 1
9 13391 1 1 74 VAL HG12 H -4.042 8.223 -3.535 1.00 . A A . 74 VAL HG12 1 1
9 13392 1 1 74 VAL HG13 H -3.521 6.722 -4.338 1.00 . A A . 74 VAL HG13 1 1
9 13393 1 1 74 VAL HG21 H -1.777 6.213 -0.778 1.00 . A A . 74 VAL HG21 1 1
9 13394 1 1 74 VAL HG22 H -2.728 7.692 -0.500 1.00 . A A . 74 VAL HG22 1 1
9 13395 1 1 74 VAL HG23 H -3.534 6.208 -1.065 1.00 . A A . 74 VAL HG23 1 1
9 13396 1 1 74 VAL N N -0.074 6.448 -2.503 1.00 . A A . 74 VAL N 1 1
9 13397 1 1 74 VAL O O -0.449 7.730 -4.999 1.00 . A A . 74 VAL O 1 1
9 13398 1 1 75 GLY C C 0.050 6.066 -7.410 1.00 . A A . 75 GLY C 1 1
9 13399 1 1 75 GLY CA C -1.427 6.082 -7.012 1.00 . A A . 75 GLY CA 1 1
9 13400 1 1 75 GLY H H -2.094 5.040 -5.336 1.00 . A A . 75 GLY H 1 1
9 13401 1 1 75 GLY HA2 H -1.964 5.310 -7.563 1.00 . A A . 75 GLY HA2 1 1
9 13402 1 1 75 GLY HA3 H -1.871 7.038 -7.289 1.00 . A A . 75 GLY HA3 1 1
9 13403 1 1 75 GLY N N -1.584 5.864 -5.584 1.00 . A A . 75 GLY N 1 1
9 13404 1 1 75 GLY O O 0.455 6.765 -8.338 1.00 . A A . 75 GLY O 1 1
9 13405 1 1 76 VAL C C 2.563 3.703 -7.354 1.00 . A A . 76 VAL C 1 1
9 13406 1 1 76 VAL CA C 2.239 5.144 -6.954 1.00 . A A . 76 VAL CA 1 1
9 13407 1 1 76 VAL CB C 3.039 5.621 -5.740 1.00 . A A . 76 VAL CB 1 1
9 13408 1 1 76 VAL CG1 C 2.521 6.971 -5.239 1.00 . A A . 76 VAL CG1 1 1
9 13409 1 1 76 VAL CG2 C 3.018 4.576 -4.623 1.00 . A A . 76 VAL CG2 1 1
9 13410 1 1 76 VAL H H 0.479 4.695 -5.935 1.00 . A A . 76 VAL H 1 1
9 13411 1 1 76 VAL HA H 2.472 5.801 -7.792 1.00 . A A . 76 VAL HA 1 1
9 13412 1 1 76 VAL HB H 4.075 5.756 -6.053 1.00 . A A . 76 VAL HB 1 1
9 13413 1 1 76 VAL HG11 H 2.067 6.843 -4.256 1.00 . A A . 76 VAL HG11 1 1
9 13414 1 1 76 VAL HG12 H 3.350 7.675 -5.167 1.00 . A A . 76 VAL HG12 1 1
9 13415 1 1 76 VAL HG13 H 1.776 7.356 -5.935 1.00 . A A . 76 VAL HG13 1 1
9 13416 1 1 76 VAL HG21 H 3.708 3.769 -4.868 1.00 . A A . 76 VAL HG21 1 1
9 13417 1 1 76 VAL HG22 H 3.320 5.041 -3.685 1.00 . A A . 76 VAL HG22 1 1
9 13418 1 1 76 VAL HG23 H 2.010 4.174 -4.521 1.00 . A A . 76 VAL HG23 1 1
9 13419 1 1 76 VAL N N 0.816 5.260 -6.688 1.00 . A A . 76 VAL N 1 1
9 13420 1 1 76 VAL O O 1.945 2.763 -6.855 1.00 . A A . 76 VAL O 1 1
9 13421 1 1 77 THR C C 4.643 1.489 -7.602 1.00 . A A . 77 THR C 1 1
9 13422 1 1 77 THR CA C 3.944 2.263 -8.721 1.00 . A A . 77 THR CA 1 1
9 13423 1 1 77 THR CB C 4.818 2.461 -9.961 1.00 . A A . 77 THR CB 1 1
9 13424 1 1 77 THR CG2 C 6.297 2.641 -9.612 1.00 . A A . 77 THR CG2 1 1
9 13425 1 1 77 THR H H 4.028 4.343 -8.649 1.00 . A A . 77 THR H 1 1
9 13426 1 1 77 THR HA H 3.052 1.699 -8.991 1.00 . A A . 77 THR HA 1 1
9 13427 1 1 77 THR HB H 4.456 3.295 -10.563 1.00 . A A . 77 THR HB 1 1
9 13428 1 1 77 THR HG1 H 5.293 0.523 -10.112 1.00 . A A . 77 THR HG1 1 1
9 13429 1 1 77 THR HG21 H 6.635 1.794 -9.015 1.00 . A A . 77 THR HG21 1 1
9 13430 1 1 77 THR HG22 H 6.883 2.694 -10.530 1.00 . A A . 77 THR HG22 1 1
9 13431 1 1 77 THR HG23 H 6.427 3.561 -9.044 1.00 . A A . 77 THR HG23 1 1
9 13432 1 1 77 THR N N 3.531 3.574 -8.249 1.00 . A A . 77 THR N 1 1
9 13433 1 1 77 THR O O 5.412 2.063 -6.832 1.00 . A A . 77 THR O 1 1
9 13434 1 1 77 THR OG1 O 4.769 1.202 -10.626 1.00 . A A . 77 THR OG1 1 1
9 13435 1 1 78 GLN C C 6.405 -0.277 -6.302 1.00 . A A . 78 GLN C 1 1
9 13436 1 1 78 GLN CA C 4.942 -0.661 -6.535 1.00 . A A . 78 GLN CA 1 1
9 13437 1 1 78 GLN CB C 4.817 -2.135 -6.925 1.00 . A A . 78 GLN CB 1 1
9 13438 1 1 78 GLN CD C 5.843 -4.289 -6.109 1.00 . A A . 78 GLN CD 1 1
9 13439 1 1 78 GLN CG C 5.045 -3.044 -5.716 1.00 . A A . 78 GLN CG 1 1
9 13440 1 1 78 GLN H H 3.724 -0.261 -8.177 1.00 . A A . 78 GLN H 1 1
9 13441 1 1 78 GLN HA H 4.363 -0.481 -5.629 1.00 . A A . 78 GLN HA 1 1
9 13442 1 1 78 GLN HB2 H 3.828 -2.321 -7.344 1.00 . A A . 78 GLN HB2 1 1
9 13443 1 1 78 GLN HB3 H 5.542 -2.371 -7.704 1.00 . A A . 78 GLN HB3 1 1
9 13444 1 1 78 GLN HE21 H 4.874 -5.310 -4.653 1.00 . A A . 78 GLN HE21 1 1
9 13445 1 1 78 GLN HE22 H 6.028 -6.229 -5.562 1.00 . A A . 78 GLN HE22 1 1
9 13446 1 1 78 GLN HG2 H 5.579 -2.495 -4.940 1.00 . A A . 78 GLN HG2 1 1
9 13447 1 1 78 GLN HG3 H 4.085 -3.340 -5.293 1.00 . A A . 78 GLN HG3 1 1
9 13448 1 1 78 GLN N N 4.351 0.198 -7.547 1.00 . A A . 78 GLN N 1 1
9 13449 1 1 78 GLN NE2 N 5.558 -5.365 -5.381 1.00 . A A . 78 GLN NE2 1 1
9 13450 1 1 78 GLN O O 6.864 -0.233 -5.161 1.00 . A A . 78 GLN O 1 1
9 13451 1 1 78 GLN OE1 O 6.662 -4.274 -7.013 1.00 . A A . 78 GLN OE1 1 1
9 13452 1 1 79 ASN C C 8.660 1.519 -6.334 1.00 . A A . 79 ASN C 1 1
9 13453 1 1 79 ASN CA C 8.496 0.369 -7.329 1.00 . A A . 79 ASN CA 1 1
9 13454 1 1 79 ASN CB C 9.007 0.846 -8.690 1.00 . A A . 79 ASN CB 1 1
9 13455 1 1 79 ASN CG C 8.566 -0.104 -9.805 1.00 . A A . 79 ASN CG 1 1
9 13456 1 1 79 ASN H H 6.714 -0.048 -8.324 1.00 . A A . 79 ASN H 1 1
9 13457 1 1 79 ASN HA H 9.021 -0.533 -7.015 1.00 . A A . 79 ASN HA 1 1
9 13458 1 1 79 ASN HB2 H 8.633 1.849 -8.893 1.00 . A A . 79 ASN HB2 1 1
9 13459 1 1 79 ASN HB3 H 10.095 0.910 -8.672 1.00 . A A . 79 ASN HB3 1 1
9 13460 1 1 79 ASN HD21 H 10.227 -1.208 -9.459 1.00 . A A . 79 ASN HD21 1 1
9 13461 1 1 79 ASN HD22 H 9.196 -1.797 -10.721 1.00 . A A . 79 ASN HD22 1 1
9 13462 1 1 79 ASN N N 7.095 -0.009 -7.400 1.00 . A A . 79 ASN N 1 1
9 13463 1 1 79 ASN ND2 N 9.399 -1.121 -10.012 1.00 . A A . 79 ASN ND2 1 1
9 13464 1 1 79 ASN O O 9.403 1.402 -5.361 1.00 . A A . 79 ASN O 1 1
9 13465 1 1 79 ASN OD1 O 7.537 0.073 -10.436 1.00 . A A . 79 ASN OD1 1 1
9 13466 1 1 80 PHE C C 7.912 3.379 -4.278 1.00 . A A . 80 PHE C 1 1
9 13467 1 1 80 PHE CA C 8.011 3.776 -5.753 1.00 . A A . 80 PHE CA 1 1
9 13468 1 1 80 PHE CB C 6.812 4.655 -6.114 1.00 . A A . 80 PHE CB 1 1
9 13469 1 1 80 PHE CD1 C 6.319 5.774 -3.929 1.00 . A A . 80 PHE CD1 1 1
9 13470 1 1 80 PHE CD2 C 6.889 7.134 -5.766 1.00 . A A . 80 PHE CD2 1 1
9 13471 1 1 80 PHE CE1 C 6.184 6.930 -3.115 1.00 . A A . 80 PHE CE1 1 1
9 13472 1 1 80 PHE CE2 C 6.754 8.290 -4.952 1.00 . A A . 80 PHE CE2 1 1
9 13473 1 1 80 PHE CG C 6.668 5.901 -5.237 1.00 . A A . 80 PHE CG 1 1
9 13474 1 1 80 PHE CZ C 6.405 8.164 -3.644 1.00 . A A . 80 PHE CZ 1 1
9 13475 1 1 80 PHE H H 7.352 2.693 -7.405 1.00 . A A . 80 PHE H 1 1
9 13476 1 1 80 PHE HA H 8.970 4.262 -5.932 1.00 . A A . 80 PHE HA 1 1
9 13477 1 1 80 PHE HB2 H 6.902 4.965 -7.155 1.00 . A A . 80 PHE HB2 1 1
9 13478 1 1 80 PHE HB3 H 5.902 4.061 -6.036 1.00 . A A . 80 PHE HB3 1 1
9 13479 1 1 80 PHE HD1 H 6.142 4.786 -3.505 1.00 . A A . 80 PHE HD1 1 1
9 13480 1 1 80 PHE HD2 H 7.168 7.235 -6.815 1.00 . A A . 80 PHE HD2 1 1
9 13481 1 1 80 PHE HE1 H 5.905 6.829 -2.066 1.00 . A A . 80 PHE HE1 1 1
9 13482 1 1 80 PHE HE2 H 6.931 9.278 -5.376 1.00 . A A . 80 PHE HE2 1 1
9 13483 1 1 80 PHE HZ H 6.302 9.051 -3.019 1.00 . A A . 80 PHE HZ 1 1
9 13484 1 1 80 PHE N N 7.954 2.605 -6.612 1.00 . A A . 80 PHE N 1 1
9 13485 1 1 80 PHE O O 8.775 3.733 -3.477 1.00 . A A . 80 PHE O 1 1
9 13486 1 1 81 ALA C C 7.879 1.481 -2.094 1.00 . A A . 81 ALA C 1 1
9 13487 1 1 81 ALA CA C 6.628 2.200 -2.601 1.00 . A A . 81 ALA CA 1 1
9 13488 1 1 81 ALA CB C 5.384 1.311 -2.554 1.00 . A A . 81 ALA CB 1 1
9 13489 1 1 81 ALA H H 6.154 2.365 -4.623 1.00 . A A . 81 ALA H 1 1
9 13490 1 1 81 ALA HA H 6.452 3.083 -1.986 1.00 . A A . 81 ALA HA 1 1
9 13491 1 1 81 ALA HB1 H 4.882 1.439 -1.594 1.00 . A A . 81 ALA HB1 1 1
9 13492 1 1 81 ALA HB2 H 4.706 1.591 -3.359 1.00 . A A . 81 ALA HB2 1 1
9 13493 1 1 81 ALA HB3 H 5.678 0.268 -2.673 1.00 . A A . 81 ALA HB3 1 1
9 13494 1 1 81 ALA N N 6.851 2.649 -3.965 1.00 . A A . 81 ALA N 1 1
9 13495 1 1 81 ALA O O 8.460 1.875 -1.084 1.00 . A A . 81 ALA O 1 1
9 13496 1 1 82 ALA C C 10.536 0.603 -1.978 1.00 . A A . 82 ALA C 1 1
9 13497 1 1 82 ALA CA C 9.430 -0.340 -2.455 1.00 . A A . 82 ALA CA 1 1
9 13498 1 1 82 ALA CB C 9.866 -1.195 -3.647 1.00 . A A . 82 ALA CB 1 1
9 13499 1 1 82 ALA H H 7.780 0.124 -3.639 1.00 . A A . 82 ALA H 1 1
9 13500 1 1 82 ALA HA H 9.148 -1.001 -1.635 1.00 . A A . 82 ALA HA 1 1
9 13501 1 1 82 ALA HB1 H 9.292 -0.908 -4.529 1.00 . A A . 82 ALA HB1 1 1
9 13502 1 1 82 ALA HB2 H 10.927 -1.038 -3.838 1.00 . A A . 82 ALA HB2 1 1
9 13503 1 1 82 ALA HB3 H 9.688 -2.247 -3.425 1.00 . A A . 82 ALA HB3 1 1
9 13504 1 1 82 ALA N N 8.258 0.438 -2.819 1.00 . A A . 82 ALA N 1 1
9 13505 1 1 82 ALA O O 11.110 0.402 -0.910 1.00 . A A . 82 ALA O 1 1
9 13506 1 1 83 THR C C 11.559 3.208 -1.097 1.00 . A A . 83 THR C 1 1
9 13507 1 1 83 THR CA C 11.827 2.588 -2.470 1.00 . A A . 83 THR CA 1 1
9 13508 1 1 83 THR CB C 11.878 3.617 -3.601 1.00 . A A . 83 THR CB 1 1
9 13509 1 1 83 THR CG2 C 13.019 4.621 -3.429 1.00 . A A . 83 THR CG2 1 1
9 13510 1 1 83 THR H H 10.328 1.769 -3.662 1.00 . A A . 83 THR H 1 1
9 13511 1 1 83 THR HA H 12.784 2.071 -2.405 1.00 . A A . 83 THR HA 1 1
9 13512 1 1 83 THR HB H 10.921 4.128 -3.705 1.00 . A A . 83 THR HB 1 1
9 13513 1 1 83 THR HG1 H 13.071 2.315 -4.543 1.00 . A A . 83 THR HG1 1 1
9 13514 1 1 83 THR HG21 H 12.633 5.534 -2.975 1.00 . A A . 83 THR HG21 1 1
9 13515 1 1 83 THR HG22 H 13.787 4.192 -2.786 1.00 . A A . 83 THR HG22 1 1
9 13516 1 1 83 THR HG23 H 13.448 4.853 -4.404 1.00 . A A . 83 THR HG23 1 1
9 13517 1 1 83 THR N N 10.800 1.613 -2.795 1.00 . A A . 83 THR N 1 1
9 13518 1 1 83 THR O O 12.440 3.230 -0.239 1.00 . A A . 83 THR O 1 1
9 13519 1 1 83 THR OG1 O 12.255 2.856 -4.745 1.00 . A A . 83 THR OG1 1 1
9 13520 1 1 84 VAL C C 10.238 3.353 1.475 1.00 . A A . 84 VAL C 1 1
9 13521 1 1 84 VAL CA C 9.943 4.315 0.322 1.00 . A A . 84 VAL CA 1 1
9 13522 1 1 84 VAL CB C 8.474 4.737 0.257 1.00 . A A . 84 VAL CB 1 1
9 13523 1 1 84 VAL CG1 C 7.923 5.023 1.655 1.00 . A A . 84 VAL CG1 1 1
9 13524 1 1 84 VAL CG2 C 8.291 5.946 -0.662 1.00 . A A . 84 VAL CG2 1 1
9 13525 1 1 84 VAL H H 9.628 3.674 -1.635 1.00 . A A . 84 VAL H 1 1
9 13526 1 1 84 VAL HA H 10.547 5.213 0.451 1.00 . A A . 84 VAL HA 1 1
9 13527 1 1 84 VAL HB H 7.905 3.908 -0.164 1.00 . A A . 84 VAL HB 1 1
9 13528 1 1 84 VAL HG11 H 6.845 5.173 1.597 1.00 . A A . 84 VAL HG11 1 1
9 13529 1 1 84 VAL HG12 H 8.137 4.178 2.310 1.00 . A A . 84 VAL HG12 1 1
9 13530 1 1 84 VAL HG13 H 8.394 5.920 2.055 1.00 . A A . 84 VAL HG13 1 1
9 13531 1 1 84 VAL HG21 H 9.188 6.082 -1.267 1.00 . A A . 84 VAL HG21 1 1
9 13532 1 1 84 VAL HG22 H 7.434 5.780 -1.315 1.00 . A A . 84 VAL HG22 1 1
9 13533 1 1 84 VAL HG23 H 8.121 6.838 -0.060 1.00 . A A . 84 VAL HG23 1 1
9 13534 1 1 84 VAL N N 10.338 3.696 -0.932 1.00 . A A . 84 VAL N 1 1
9 13535 1 1 84 VAL O O 10.977 3.694 2.398 1.00 . A A . 84 VAL O 1 1
9 13536 1 1 85 LEU C C 11.326 0.839 2.533 1.00 . A A . 85 LEU C 1 1
9 13537 1 1 85 LEU CA C 9.835 1.159 2.409 1.00 . A A . 85 LEU CA 1 1
9 13538 1 1 85 LEU CB C 8.965 -0.066 2.120 1.00 . A A . 85 LEU CB 1 1
9 13539 1 1 85 LEU CD1 C 6.756 -1.021 1.366 1.00 . A A . 85 LEU CD1 1 1
9 13540 1 1 85 LEU CD2 C 6.840 0.647 3.276 1.00 . A A . 85 LEU CD2 1 1
9 13541 1 1 85 LEU CG C 7.467 0.200 1.954 1.00 . A A . 85 LEU CG 1 1
9 13542 1 1 85 LEU H H 9.045 1.903 0.631 1.00 . A A . 85 LEU H 1 1
9 13543 1 1 85 LEU HA H 9.493 1.582 3.354 1.00 . A A . 85 LEU HA 1 1
9 13544 1 1 85 LEU HB2 H 9.333 -0.541 1.210 1.00 . A A . 85 LEU HB2 1 1
9 13545 1 1 85 LEU HB3 H 9.100 -0.782 2.930 1.00 . A A . 85 LEU HB3 1 1
9 13546 1 1 85 LEU HD11 H 7.412 -1.512 0.647 1.00 . A A . 85 LEU HD11 1 1
9 13547 1 1 85 LEU HD12 H 6.508 -1.718 2.167 1.00 . A A . 85 LEU HD12 1 1
9 13548 1 1 85 LEU HD13 H 5.842 -0.702 0.865 1.00 . A A . 85 LEU HD13 1 1
9 13549 1 1 85 LEU HD21 H 7.442 1.444 3.712 1.00 . A A . 85 LEU HD21 1 1
9 13550 1 1 85 LEU HD22 H 5.830 1.012 3.093 1.00 . A A . 85 LEU HD22 1 1
9 13551 1 1 85 LEU HD23 H 6.802 -0.198 3.964 1.00 . A A . 85 LEU HD23 1 1
9 13552 1 1 85 LEU HG H 7.342 1.018 1.245 1.00 . A A . 85 LEU HG 1 1
9 13553 1 1 85 LEU N N 9.645 2.172 1.385 1.00 . A A . 85 LEU N 1 1
9 13554 1 1 85 LEU O O 11.767 0.304 3.549 1.00 . A A . 85 LEU O 1 1
9 13555 1 1 86 ARG C C 14.245 2.130 2.054 1.00 . A A . 86 ARG C 1 1
9 13556 1 1 86 ARG CA C 13.493 0.935 1.464 1.00 . A A . 86 ARG CA 1 1
9 13557 1 1 86 ARG CB C 13.988 0.684 0.038 1.00 . A A . 86 ARG CB 1 1
9 13558 1 1 86 ARG CD C 16.091 -0.296 -0.950 1.00 . A A . 86 ARG CD 1 1
9 13559 1 1 86 ARG CG C 15.513 0.789 -0.040 1.00 . A A . 86 ARG CG 1 1
9 13560 1 1 86 ARG CZ C 18.216 -1.593 -1.069 1.00 . A A . 86 ARG CZ 1 1
9 13561 1 1 86 ARG H H 11.694 1.614 0.662 1.00 . A A . 86 ARG H 1 1
9 13562 1 1 86 ARG HA H 13.633 0.043 2.075 1.00 . A A . 86 ARG HA 1 1
9 13563 1 1 86 ARG HB2 H 13.671 -0.305 -0.292 1.00 . A A . 86 ARG HB2 1 1
9 13564 1 1 86 ARG HB3 H 13.535 1.407 -0.641 1.00 . A A . 86 ARG HB3 1 1
9 13565 1 1 86 ARG HD2 H 15.394 -1.131 -1.023 1.00 . A A . 86 ARG HD2 1 1
9 13566 1 1 86 ARG HD3 H 16.226 0.096 -1.958 1.00 . A A . 86 ARG HD3 1 1
9 13567 1 1 86 ARG HE H 17.664 -0.450 0.493 1.00 . A A . 86 ARG HE 1 1
9 13568 1 1 86 ARG HG2 H 15.794 1.773 -0.416 1.00 . A A . 86 ARG HG2 1 1
9 13569 1 1 86 ARG HG3 H 15.939 0.696 0.959 1.00 . A A . 86 ARG HG3 1 1
9 13570 1 1 86 ARG HH11 H 17.024 -1.764 -2.708 1.00 . A A . 86 ARG HH11 1 1
9 13571 1 1 86 ARG HH12 H 18.505 -2.660 -2.776 1.00 . A A . 86 ARG HH12 1 1
9 13572 1 1 86 ARG HH21 H 19.618 -1.631 0.404 1.00 . A A . 86 ARG HH21 1 1
9 13573 1 1 86 ARG HH22 H 19.990 -2.584 -0.994 1.00 . A A . 86 ARG HH22 1 1
9 13574 1 1 86 ARG N N 12.061 1.180 1.485 1.00 . A A . 86 ARG N 1 1
9 13575 1 1 86 ARG NE N 17.388 -0.767 -0.414 1.00 . A A . 86 ARG NE 1 1
9 13576 1 1 86 ARG NH1 N 17.887 -2.044 -2.287 1.00 . A A . 86 ARG NH1 1 1
9 13577 1 1 86 ARG NH2 N 19.372 -1.968 -0.505 1.00 . A A . 86 ARG NH2 1 1
9 13578 1 1 86 ARG O O 15.355 1.980 2.561 1.00 . A A . 86 ARG O 1 1
9 13579 1 1 87 ASN C C 13.966 4.583 3.999 1.00 . A A . 87 ASN C 1 1
9 13580 1 1 87 ASN CA C 14.203 4.509 2.489 1.00 . A A . 87 ASN CA 1 1
9 13581 1 1 87 ASN CB C 13.569 5.746 1.850 1.00 . A A . 87 ASN CB 1 1
9 13582 1 1 87 ASN CG C 14.452 6.297 0.728 1.00 . A A . 87 ASN CG 1 1
9 13583 1 1 87 ASN H H 12.705 3.402 1.555 1.00 . A A . 87 ASN H 1 1
9 13584 1 1 87 ASN HA H 15.261 4.443 2.235 1.00 . A A . 87 ASN HA 1 1
9 13585 1 1 87 ASN HB2 H 12.587 5.492 1.452 1.00 . A A . 87 ASN HB2 1 1
9 13586 1 1 87 ASN HB3 H 13.417 6.514 2.608 1.00 . A A . 87 ASN HB3 1 1
9 13587 1 1 87 ASN HD21 H 13.184 5.467 -0.614 1.00 . A A . 87 ASN HD21 1 1
9 13588 1 1 87 ASN HD22 H 14.530 6.320 -1.295 1.00 . A A . 87 ASN HD22 1 1
9 13589 1 1 87 ASN N N 13.608 3.289 1.969 1.00 . A A . 87 ASN N 1 1
9 13590 1 1 87 ASN ND2 N 14.020 6.004 -0.495 1.00 . A A . 87 ASN ND2 1 1
9 13591 1 1 87 ASN O O 14.821 5.063 4.741 1.00 . A A . 87 ASN O 1 1
9 13592 1 1 87 ASN OD1 O 15.459 6.946 0.958 1.00 . A A . 87 ASN OD1 1 1
9 13593 1 1 88 THR C C 13.654 3.742 6.676 1.00 . A A . 88 THR C 1 1
9 13594 1 1 88 THR CA C 12.443 4.107 5.815 1.00 . A A . 88 THR CA 1 1
9 13595 1 1 88 THR CB C 11.256 3.160 6.004 1.00 . A A . 88 THR CB 1 1
9 13596 1 1 88 THR CG2 C 9.946 3.750 5.476 1.00 . A A . 88 THR CG2 1 1
9 13597 1 1 88 THR H H 12.112 3.712 3.797 1.00 . A A . 88 THR H 1 1
9 13598 1 1 88 THR HA H 12.148 5.119 6.091 1.00 . A A . 88 THR HA 1 1
9 13599 1 1 88 THR HB H 11.156 2.864 7.048 1.00 . A A . 88 THR HB 1 1
9 13600 1 1 88 THR HG1 H 10.850 1.355 5.240 1.00 . A A . 88 THR HG1 1 1
9 13601 1 1 88 THR HG21 H 9.144 3.023 5.600 1.00 . A A . 88 THR HG21 1 1
9 13602 1 1 88 THR HG22 H 9.705 4.655 6.034 1.00 . A A . 88 THR HG22 1 1
9 13603 1 1 88 THR HG23 H 10.057 3.993 4.419 1.00 . A A . 88 THR HG23 1 1
9 13604 1 1 88 THR N N 12.802 4.101 4.408 1.00 . A A . 88 THR N 1 1
9 13605 1 1 88 THR O O 14.628 3.181 6.178 1.00 . A A . 88 THR O 1 1
9 13606 1 1 88 THR OG1 O 11.530 2.078 5.119 1.00 . A A . 88 THR OG1 1 1
9 13607 1 1 89 LYS C C 14.042 3.159 10.155 1.00 . A A . 89 LYS C 1 1
9 13608 1 1 89 LYS CA C 14.627 3.790 8.890 1.00 . A A . 89 LYS CA 1 1
9 13609 1 1 89 LYS CB C 15.454 5.049 9.157 1.00 . A A . 89 LYS CB 1 1
9 13610 1 1 89 LYS CD C 17.698 4.967 8.009 1.00 . A A . 89 LYS CD 1 1
9 13611 1 1 89 LYS CE C 18.032 4.018 6.857 1.00 . A A . 89 LYS CE 1 1
9 13612 1 1 89 LYS CG C 16.251 5.455 7.915 1.00 . A A . 89 LYS CG 1 1
9 13613 1 1 89 LYS H H 12.756 4.531 8.352 1.00 . A A . 89 LYS H 1 1
9 13614 1 1 89 LYS HA H 15.289 3.065 8.416 1.00 . A A . 89 LYS HA 1 1
9 13615 1 1 89 LYS HB2 H 14.795 5.866 9.453 1.00 . A A . 89 LYS HB2 1 1
9 13616 1 1 89 LYS HB3 H 16.135 4.872 9.989 1.00 . A A . 89 LYS HB3 1 1
9 13617 1 1 89 LYS HD2 H 18.375 5.821 7.990 1.00 . A A . 89 LYS HD2 1 1
9 13618 1 1 89 LYS HD3 H 17.853 4.459 8.961 1.00 . A A . 89 LYS HD3 1 1
9 13619 1 1 89 LYS HE2 H 17.424 3.117 6.932 1.00 . A A . 89 LYS HE2 1 1
9 13620 1 1 89 LYS HE3 H 17.786 4.490 5.906 1.00 . A A . 89 LYS HE3 1 1
9 13621 1 1 89 LYS HG2 H 15.780 5.039 7.025 1.00 . A A . 89 LYS HG2 1 1
9 13622 1 1 89 LYS HG3 H 16.235 6.540 7.807 1.00 . A A . 89 LYS HG3 1 1
9 13623 1 1 89 LYS HZ1 H 19.745 3.458 7.822 1.00 . A A . 89 LYS HZ1 1 1
9 13624 1 1 89 LYS HZ2 H 19.619 2.851 6.311 1.00 . A A . 89 LYS HZ2 1 1
9 13625 1 1 89 LYS HZ3 H 20.009 4.422 6.530 1.00 . A A . 89 LYS HZ3 1 1
9 13626 1 1 89 LYS N N 13.552 4.075 7.955 1.00 . A A . 89 LYS N 1 1
9 13627 1 1 89 LYS NZ N 19.468 3.658 6.882 1.00 . A A . 89 LYS NZ 1 1
9 13628 1 1 89 LYS O O 12.863 2.810 10.191 1.00 . A A . 89 LYS O 1 1
9 13629 1 1 90 GLY C C 12.955 2.505 12.580 1.00 . A A . 90 GLY C 1 1
9 13630 1 1 90 GLY CA C 14.476 2.448 12.426 1.00 . A A . 90 GLY CA 1 1
9 13631 1 1 90 GLY H H 15.851 3.317 11.125 1.00 . A A . 90 GLY H 1 1
9 13632 1 1 90 GLY HA2 H 14.813 1.413 12.482 1.00 . A A . 90 GLY HA2 1 1
9 13633 1 1 90 GLY HA3 H 14.949 2.982 13.250 1.00 . A A . 90 GLY HA3 1 1
9 13634 1 1 90 GLY N N 14.894 3.031 11.162 1.00 . A A . 90 GLY N 1 1
9 13635 1 1 90 GLY O O 12.263 1.524 12.313 1.00 . A A . 90 GLY O 1 1
9 13636 1 1 91 ASN C C 10.397 4.163 11.854 1.00 . A A . 91 ASN C 1 1
9 13637 1 1 91 ASN CA C 11.052 3.862 13.204 1.00 . A A . 91 ASN CA 1 1
9 13638 1 1 91 ASN CB C 10.781 5.044 14.136 1.00 . A A . 91 ASN CB 1 1
9 13639 1 1 91 ASN CG C 9.282 5.207 14.393 1.00 . A A . 91 ASN CG 1 1
9 13640 1 1 91 ASN H H 13.048 4.457 13.226 1.00 . A A . 91 ASN H 1 1
9 13641 1 1 91 ASN HA H 10.691 2.933 13.644 1.00 . A A . 91 ASN HA 1 1
9 13642 1 1 91 ASN HB2 H 11.302 4.893 15.081 1.00 . A A . 91 ASN HB2 1 1
9 13643 1 1 91 ASN HB3 H 11.180 5.958 13.695 1.00 . A A . 91 ASN HB3 1 1
9 13644 1 1 91 ASN HD21 H 9.391 3.680 15.718 1.00 . A A . 91 ASN HD21 1 1
9 13645 1 1 91 ASN HD22 H 7.818 4.379 15.520 1.00 . A A . 91 ASN HD22 1 1
9 13646 1 1 91 ASN N N 12.479 3.664 13.011 1.00 . A A . 91 ASN N 1 1
9 13647 1 1 91 ASN ND2 N 8.790 4.351 15.284 1.00 . A A . 91 ASN ND2 1 1
9 13648 1 1 91 ASN O O 10.958 4.889 11.036 1.00 . A A . 91 ASN O 1 1
9 13649 1 1 91 ASN OD1 O 8.616 6.054 13.820 1.00 . A A . 91 ASN OD1 1 1
9 13650 1 1 92 VAL C C 6.987 3.912 10.745 1.00 . A A . 92 VAL C 1 1
9 13651 1 1 92 VAL CA C 8.479 3.789 10.429 1.00 . A A . 92 VAL CA 1 1
9 13652 1 1 92 VAL CB C 8.791 2.659 9.446 1.00 . A A . 92 VAL CB 1 1
9 13653 1 1 92 VAL CG1 C 8.085 2.886 8.108 1.00 . A A . 92 VAL CG1 1 1
9 13654 1 1 92 VAL CG2 C 10.300 2.503 9.251 1.00 . A A . 92 VAL CG2 1 1
9 13655 1 1 92 VAL H H 8.767 3.002 12.336 1.00 . A A . 92 VAL H 1 1
9 13656 1 1 92 VAL HA H 8.822 4.724 9.988 1.00 . A A . 92 VAL HA 1 1
9 13657 1 1 92 VAL HB H 8.410 1.730 9.872 1.00 . A A . 92 VAL HB 1 1
9 13658 1 1 92 VAL HG11 H 8.374 3.857 7.705 1.00 . A A . 92 VAL HG11 1 1
9 13659 1 1 92 VAL HG12 H 8.373 2.102 7.407 1.00 . A A . 92 VAL HG12 1 1
9 13660 1 1 92 VAL HG13 H 7.005 2.861 8.257 1.00 . A A . 92 VAL HG13 1 1
9 13661 1 1 92 VAL HG21 H 10.492 1.722 8.515 1.00 . A A . 92 VAL HG21 1 1
9 13662 1 1 92 VAL HG22 H 10.720 3.445 8.899 1.00 . A A . 92 VAL HG22 1 1
9 13663 1 1 92 VAL HG23 H 10.763 2.230 10.199 1.00 . A A . 92 VAL HG23 1 1
9 13664 1 1 92 VAL N N 9.217 3.591 11.665 1.00 . A A . 92 VAL N 1 1
9 13665 1 1 92 VAL O O 6.381 2.977 11.268 1.00 . A A . 92 VAL O 1 1
9 13666 1 1 93 ARG C C 4.200 4.939 9.432 1.00 . A A . 93 ARG C 1 1
9 13667 1 1 93 ARG CA C 5.029 5.328 10.658 1.00 . A A . 93 ARG CA 1 1
9 13668 1 1 93 ARG CB C 4.785 6.804 10.982 1.00 . A A . 93 ARG CB 1 1
9 13669 1 1 93 ARG CD C 5.204 7.181 13.440 1.00 . A A . 93 ARG CD 1 1
9 13670 1 1 93 ARG CG C 4.142 6.964 12.360 1.00 . A A . 93 ARG CG 1 1
9 13671 1 1 93 ARG CZ C 5.231 8.269 15.681 1.00 . A A . 93 ARG CZ 1 1
9 13672 1 1 93 ARG H H 6.938 5.826 9.991 1.00 . A A . 93 ARG H 1 1
9 13673 1 1 93 ARG HA H 4.776 4.706 11.516 1.00 . A A . 93 ARG HA 1 1
9 13674 1 1 93 ARG HB2 H 5.730 7.347 10.952 1.00 . A A . 93 ARG HB2 1 1
9 13675 1 1 93 ARG HB3 H 4.140 7.245 10.222 1.00 . A A . 93 ARG HB3 1 1
9 13676 1 1 93 ARG HD2 H 5.737 6.250 13.631 1.00 . A A . 93 ARG HD2 1 1
9 13677 1 1 93 ARG HD3 H 5.942 7.905 13.094 1.00 . A A . 93 ARG HD3 1 1
9 13678 1 1 93 ARG HE H 3.583 7.531 14.791 1.00 . A A . 93 ARG HE 1 1
9 13679 1 1 93 ARG HG2 H 3.452 7.808 12.348 1.00 . A A . 93 ARG HG2 1 1
9 13680 1 1 93 ARG HG3 H 3.555 6.076 12.597 1.00 . A A . 93 ARG HG3 1 1
9 13681 1 1 93 ARG HH11 H 7.044 8.165 14.767 1.00 . A A . 93 ARG HH11 1 1
9 13682 1 1 93 ARG HH12 H 7.046 8.919 16.327 1.00 . A A . 93 ARG HH12 1 1
9 13683 1 1 93 ARG HH21 H 3.585 8.525 16.849 1.00 . A A . 93 ARG HH21 1 1
9 13684 1 1 93 ARG HH22 H 5.066 9.125 17.519 1.00 . A A . 93 ARG HH22 1 1
9 13685 1 1 93 ARG N N 6.438 5.072 10.416 1.00 . A A . 93 ARG N 1 1
9 13686 1 1 93 ARG NE N 4.568 7.664 14.686 1.00 . A A . 93 ARG NE 1 1
9 13687 1 1 93 ARG NH1 N 6.552 8.468 15.583 1.00 . A A . 93 ARG NH1 1 1
9 13688 1 1 93 ARG NH2 N 4.572 8.674 16.776 1.00 . A A . 93 ARG NH2 1 1
9 13689 1 1 93 ARG O O 4.282 5.588 8.391 1.00 . A A . 93 ARG O 1 1
9 13690 1 1 94 PHE C C 1.112 3.773 8.754 1.00 . A A . 94 PHE C 1 1
9 13691 1 1 94 PHE CA C 2.576 3.397 8.517 1.00 . A A . 94 PHE CA 1 1
9 13692 1 1 94 PHE CB C 2.703 1.872 8.500 1.00 . A A . 94 PHE CB 1 1
9 13693 1 1 94 PHE CD1 C 4.544 1.323 6.893 1.00 . A A . 94 PHE CD1 1 1
9 13694 1 1 94 PHE CD2 C 4.933 0.966 9.189 1.00 . A A . 94 PHE CD2 1 1
9 13695 1 1 94 PHE CE1 C 5.852 0.855 6.599 1.00 . A A . 94 PHE CE1 1 1
9 13696 1 1 94 PHE CE2 C 6.241 0.498 8.895 1.00 . A A . 94 PHE CE2 1 1
9 13697 1 1 94 PHE CG C 4.112 1.368 8.182 1.00 . A A . 94 PHE CG 1 1
9 13698 1 1 94 PHE CZ C 6.673 0.453 7.606 1.00 . A A . 94 PHE CZ 1 1
9 13699 1 1 94 PHE H H 3.358 3.358 10.448 1.00 . A A . 94 PHE H 1 1
9 13700 1 1 94 PHE HA H 2.926 3.867 7.598 1.00 . A A . 94 PHE HA 1 1
9 13701 1 1 94 PHE HB2 H 2.398 1.482 9.470 1.00 . A A . 94 PHE HB2 1 1
9 13702 1 1 94 PHE HB3 H 2.009 1.469 7.762 1.00 . A A . 94 PHE HB3 1 1
9 13703 1 1 94 PHE HD1 H 3.886 1.645 6.087 1.00 . A A . 94 PHE HD1 1 1
9 13704 1 1 94 PHE HD2 H 4.587 1.003 10.222 1.00 . A A . 94 PHE HD2 1 1
9 13705 1 1 94 PHE HE1 H 6.198 0.819 5.566 1.00 . A A . 94 PHE HE1 1 1
9 13706 1 1 94 PHE HE2 H 6.899 0.176 9.701 1.00 . A A . 94 PHE HE2 1 1
9 13707 1 1 94 PHE HZ H 7.677 0.094 7.379 1.00 . A A . 94 PHE HZ 1 1
9 13708 1 1 94 PHE N N 3.420 3.881 9.597 1.00 . A A . 94 PHE N 1 1
9 13709 1 1 94 PHE O O 0.541 3.435 9.790 1.00 . A A . 94 PHE O 1 1
9 13710 1 1 95 VAL C C -1.718 3.922 7.076 1.00 . A A . 95 VAL C 1 1
9 13711 1 1 95 VAL CA C -0.839 4.893 7.867 1.00 . A A . 95 VAL CA 1 1
9 13712 1 1 95 VAL CB C -0.973 6.341 7.394 1.00 . A A . 95 VAL CB 1 1
9 13713 1 1 95 VAL CG1 C -2.380 6.615 6.856 1.00 . A A . 95 VAL CG1 1 1
9 13714 1 1 95 VAL CG2 C -0.615 7.320 8.514 1.00 . A A . 95 VAL CG2 1 1
9 13715 1 1 95 VAL H H 1.019 4.738 6.938 1.00 . A A . 95 VAL H 1 1
9 13716 1 1 95 VAL HA H -1.129 4.852 8.917 1.00 . A A . 95 VAL HA 1 1
9 13717 1 1 95 VAL HB H -0.267 6.494 6.578 1.00 . A A . 95 VAL HB 1 1
9 13718 1 1 95 VAL HG11 H -3.114 6.118 7.491 1.00 . A A . 95 VAL HG11 1 1
9 13719 1 1 95 VAL HG12 H -2.567 7.689 6.857 1.00 . A A . 95 VAL HG12 1 1
9 13720 1 1 95 VAL HG13 H -2.460 6.232 5.839 1.00 . A A . 95 VAL HG13 1 1
9 13721 1 1 95 VAL HG21 H -0.240 8.247 8.081 1.00 . A A . 95 VAL HG21 1 1
9 13722 1 1 95 VAL HG22 H -1.503 7.530 9.111 1.00 . A A . 95 VAL HG22 1 1
9 13723 1 1 95 VAL HG23 H 0.153 6.879 9.150 1.00 . A A . 95 VAL HG23 1 1
9 13724 1 1 95 VAL N N 0.547 4.467 7.777 1.00 . A A . 95 VAL N 1 1
9 13725 1 1 95 VAL O O -1.891 4.078 5.868 1.00 . A A . 95 VAL O 1 1
9 13726 1 1 96 ILE C C -4.511 2.525 6.989 1.00 . A A . 96 ILE C 1 1
9 13727 1 1 96 ILE CA C -3.107 1.944 7.168 1.00 . A A . 96 ILE CA 1 1
9 13728 1 1 96 ILE CB C -3.079 0.640 7.969 1.00 . A A . 96 ILE CB 1 1
9 13729 1 1 96 ILE CD1 C -0.618 0.561 7.425 1.00 . A A . 96 ILE CD1 1 1
9 13730 1 1 96 ILE CG1 C -1.677 0.360 8.512 1.00 . A A . 96 ILE CG1 1 1
9 13731 1 1 96 ILE CG2 C -3.616 -0.526 7.136 1.00 . A A . 96 ILE CG2 1 1
9 13732 1 1 96 ILE H H -2.105 2.820 8.771 1.00 . A A . 96 ILE H 1 1
9 13733 1 1 96 ILE HA H -2.694 1.726 6.183 1.00 . A A . 96 ILE HA 1 1
9 13734 1 1 96 ILE HB H -3.740 0.753 8.828 1.00 . A A . 96 ILE HB 1 1
9 13735 1 1 96 ILE HD11 H -1.099 0.574 6.447 1.00 . A A . 96 ILE HD11 1 1
9 13736 1 1 96 ILE HD12 H -0.104 1.507 7.590 1.00 . A A . 96 ILE HD12 1 1
9 13737 1 1 96 ILE HD13 H 0.103 -0.256 7.464 1.00 . A A . 96 ILE HD13 1 1
9 13738 1 1 96 ILE HG12 H -1.469 1.020 9.353 1.00 . A A . 96 ILE HG12 1 1
9 13739 1 1 96 ILE HG13 H -1.626 -0.662 8.889 1.00 . A A . 96 ILE HG13 1 1
9 13740 1 1 96 ILE HG21 H -4.646 -0.735 7.425 1.00 . A A . 96 ILE HG21 1 1
9 13741 1 1 96 ILE HG22 H -3.581 -0.264 6.079 1.00 . A A . 96 ILE HG22 1 1
9 13742 1 1 96 ILE HG23 H -3.003 -1.410 7.312 1.00 . A A . 96 ILE HG23 1 1
9 13743 1 1 96 ILE N N -2.250 2.940 7.789 1.00 . A A . 96 ILE N 1 1
9 13744 1 1 96 ILE O O -4.899 3.450 7.700 1.00 . A A . 96 ILE O 1 1
9 13745 1 1 97 GLY C C -7.575 1.244 5.808 1.00 . A A . 97 GLY C 1 1
9 13746 1 1 97 GLY CA C -6.585 2.410 5.751 1.00 . A A . 97 GLY CA 1 1
9 13747 1 1 97 GLY H H -4.910 1.207 5.459 1.00 . A A . 97 GLY H 1 1
9 13748 1 1 97 GLY HA2 H -6.876 3.174 6.472 1.00 . A A . 97 GLY HA2 1 1
9 13749 1 1 97 GLY HA3 H -6.620 2.873 4.765 1.00 . A A . 97 GLY HA3 1 1
9 13750 1 1 97 GLY N N -5.233 1.959 6.033 1.00 . A A . 97 GLY N 1 1
9 13751 1 1 97 GLY O O -7.658 0.449 4.873 1.00 . A A . 97 GLY O 1 1
9 13752 1 1 98 ARG C C -10.697 0.678 6.927 1.00 . A A . 98 ARG C 1 1
9 13753 1 1 98 ARG CA C -9.282 0.125 7.106 1.00 . A A . 98 ARG CA 1 1
9 13754 1 1 98 ARG CB C -9.156 -0.498 8.497 1.00 . A A . 98 ARG CB 1 1
9 13755 1 1 98 ARG CD C -7.270 -2.155 8.734 1.00 . A A . 98 ARG CD 1 1
9 13756 1 1 98 ARG CG C -8.753 -1.971 8.404 1.00 . A A . 98 ARG CG 1 1
9 13757 1 1 98 ARG CZ C -7.114 -4.630 8.492 1.00 . A A . 98 ARG CZ 1 1
9 13758 1 1 98 ARG H H -8.228 1.831 7.670 1.00 . A A . 98 ARG H 1 1
9 13759 1 1 98 ARG HA H -9.050 -0.614 6.338 1.00 . A A . 98 ARG HA 1 1
9 13760 1 1 98 ARG HB2 H -8.415 0.050 9.079 1.00 . A A . 98 ARG HB2 1 1
9 13761 1 1 98 ARG HB3 H -10.105 -0.410 9.026 1.00 . A A . 98 ARG HB3 1 1
9 13762 1 1 98 ARG HD2 H -6.667 -1.979 7.844 1.00 . A A . 98 ARG HD2 1 1
9 13763 1 1 98 ARG HD3 H -6.961 -1.422 9.479 1.00 . A A . 98 ARG HD3 1 1
9 13764 1 1 98 ARG HE H -6.794 -3.630 10.209 1.00 . A A . 98 ARG HE 1 1
9 13765 1 1 98 ARG HG2 H -9.358 -2.562 9.092 1.00 . A A . 98 ARG HG2 1 1
9 13766 1 1 98 ARG HG3 H -8.955 -2.344 7.401 1.00 . A A . 98 ARG HG3 1 1
9 13767 1 1 98 ARG HH11 H -7.604 -3.640 6.785 1.00 . A A . 98 ARG HH11 1 1
9 13768 1 1 98 ARG HH12 H -7.491 -5.362 6.633 1.00 . A A . 98 ARG HH12 1 1
9 13769 1 1 98 ARG HH21 H -6.645 -5.901 10.009 1.00 . A A . 98 ARG HH21 1 1
9 13770 1 1 98 ARG HH22 H -6.942 -6.657 8.479 1.00 . A A . 98 ARG HH22 1 1
9 13771 1 1 98 ARG N N -8.301 1.180 6.914 1.00 . A A . 98 ARG N 1 1
9 13772 1 1 98 ARG NE N -7.031 -3.524 9.244 1.00 . A A . 98 ARG NE 1 1
9 13773 1 1 98 ARG NH1 N -7.430 -4.536 7.194 1.00 . A A . 98 ARG NH1 1 1
9 13774 1 1 98 ARG NH2 N -6.881 -5.831 9.040 1.00 . A A . 98 ARG NH2 1 1
9 13775 1 1 98 ARG O O -10.933 1.868 7.129 1.00 . A A . 98 ARG O 1 1
9 13776 1 1 99 GLU C C -13.651 0.512 7.681 1.00 . A A . 99 GLU C 1 1
9 13777 1 1 99 GLU CA C -12.989 0.170 6.344 1.00 . A A . 99 GLU CA 1 1
9 13778 1 1 99 GLU CB C -13.760 -0.933 5.617 1.00 . A A . 99 GLU CB 1 1
9 13779 1 1 99 GLU CD C -14.291 -1.740 3.287 1.00 . A A . 99 GLU CD 1 1
9 13780 1 1 99 GLU CG C -14.093 -0.515 4.183 1.00 . A A . 99 GLU CG 1 1
9 13781 1 1 99 GLU H H -11.403 -1.180 6.390 1.00 . A A . 99 GLU H 1 1
9 13782 1 1 99 GLU HA H -12.953 1.057 5.712 1.00 . A A . 99 GLU HA 1 1
9 13783 1 1 99 GLU HB2 H -13.168 -1.848 5.605 1.00 . A A . 99 GLU HB2 1 1
9 13784 1 1 99 GLU HB3 H -14.680 -1.156 6.157 1.00 . A A . 99 GLU HB3 1 1
9 13785 1 1 99 GLU HG2 H -14.997 0.093 4.178 1.00 . A A . 99 GLU HG2 1 1
9 13786 1 1 99 GLU HG3 H -13.290 0.104 3.785 1.00 . A A . 99 GLU HG3 1 1
9 13787 1 1 99 GLU N N -11.603 -0.213 6.552 1.00 . A A . 99 GLU N 1 1
9 13788 1 1 99 GLU O O -13.668 -0.308 8.597 1.00 . A A . 99 GLU O 1 1
9 13789 1 1 99 GLU OE1 O -15.434 -2.246 3.262 1.00 . A A . 99 GLU OE1 1 1
9 13790 1 1 99 GLU OE2 O -13.295 -2.142 2.648 1.00 . A A . 99 GLU OE2 1 1
9 13791 1 1 100 LYS C C -16.245 1.583 9.028 1.00 . A A . 100 LYS C 1 1
9 13792 1 1 100 LYS CA C -14.841 2.186 8.958 1.00 . A A . 100 LYS CA 1 1
9 13793 1 1 100 LYS CB C -14.824 3.714 9.029 1.00 . A A . 100 LYS CB 1 1
9 13794 1 1 100 LYS CD C -13.838 5.332 10.694 1.00 . A A . 100 LYS CD 1 1
9 13795 1 1 100 LYS CE C -12.905 6.526 10.483 1.00 . A A . 100 LYS CE 1 1
9 13796 1 1 100 LYS CG C -13.539 4.218 9.689 1.00 . A A . 100 LYS CG 1 1
9 13797 1 1 100 LYS H H -14.161 2.386 7.000 1.00 . A A . 100 LYS H 1 1
9 13798 1 1 100 LYS HA H -14.264 1.817 9.807 1.00 . A A . 100 LYS HA 1 1
9 13799 1 1 100 LYS HB2 H -14.909 4.130 8.026 1.00 . A A . 100 LYS HB2 1 1
9 13800 1 1 100 LYS HB3 H -15.688 4.065 9.593 1.00 . A A . 100 LYS HB3 1 1
9 13801 1 1 100 LYS HD2 H -14.875 5.653 10.588 1.00 . A A . 100 LYS HD2 1 1
9 13802 1 1 100 LYS HD3 H -13.725 4.952 11.709 1.00 . A A . 100 LYS HD3 1 1
9 13803 1 1 100 LYS HE2 H -11.877 6.235 10.702 1.00 . A A . 100 LYS HE2 1 1
9 13804 1 1 100 LYS HE3 H -12.932 6.837 9.438 1.00 . A A . 100 LYS HE3 1 1
9 13805 1 1 100 LYS HG2 H -13.038 3.392 10.195 1.00 . A A . 100 LYS HG2 1 1
9 13806 1 1 100 LYS HG3 H -12.854 4.586 8.925 1.00 . A A . 100 LYS HG3 1 1
9 13807 1 1 100 LYS HZ1 H -12.766 7.631 12.196 1.00 . A A . 100 LYS HZ1 1 1
9 13808 1 1 100 LYS HZ2 H -13.136 8.518 10.876 1.00 . A A . 100 LYS HZ2 1 1
9 13809 1 1 100 LYS HZ3 H -14.275 7.579 11.574 1.00 . A A . 100 LYS HZ3 1 1
9 13810 1 1 100 LYS N N -14.180 1.725 7.749 1.00 . A A . 100 LYS N 1 1
9 13811 1 1 100 LYS NZ N -13.303 7.655 11.353 1.00 . A A . 100 LYS NZ 1 1
9 13812 1 1 100 LYS O O -16.804 1.183 8.007 1.00 . A A . 100 LYS O 1 1
9 13813 1 1 101 PRO C C -19.197 1.964 10.018 1.00 . A A . 101 PRO C 1 1
9 13814 1 1 101 PRO CA C -18.118 0.987 10.489 1.00 . A A . 101 PRO CA 1 1
9 13815 1 1 101 PRO CB C -18.187 0.698 11.980 1.00 . A A . 101 PRO CB 1 1
9 13816 1 1 101 PRO CD C -16.157 1.998 11.504 1.00 . A A . 101 PRO CD 1 1
9 13817 1 1 101 PRO CG C -17.078 1.521 12.615 1.00 . A A . 101 PRO CG 1 1
9 13818 1 1 101 PRO HA H -18.244 0.157 9.945 1.00 . A A . 101 PRO HA 1 1
9 13819 1 1 101 PRO HB2 H -19.160 0.975 12.386 1.00 . A A . 101 PRO HB2 1 1
9 13820 1 1 101 PRO HB3 H -18.049 -0.364 12.179 1.00 . A A . 101 PRO HB3 1 1
9 13821 1 1 101 PRO HD2 H -16.055 3.083 11.513 1.00 . A A . 101 PRO HD2 1 1
9 13822 1 1 101 PRO HD3 H -15.155 1.583 11.615 1.00 . A A . 101 PRO HD3 1 1
9 13823 1 1 101 PRO HG2 H -17.494 2.370 13.157 1.00 . A A . 101 PRO HG2 1 1
9 13824 1 1 101 PRO HG3 H -16.525 0.921 13.339 1.00 . A A . 101 PRO HG3 1 1
9 13825 1 1 101 PRO N N -16.789 1.534 10.273 1.00 . A A . 101 PRO N 1 1
9 13826 1 1 101 PRO O O -19.214 3.122 10.432 1.00 . A A . 101 PRO O 1 1
9 13827 1 1 102 SER C C -22.501 1.695 9.052 1.00 . A A . 102 SER C 1 1
9 13828 1 1 102 SER CA C -21.151 2.275 8.627 1.00 . A A . 102 SER CA 1 1
9 13829 1 1 102 SER CB C -21.070 2.370 7.102 1.00 . A A . 102 SER CB 1 1
9 13830 1 1 102 SER H H -20.050 0.518 8.827 1.00 . A A . 102 SER H 1 1
9 13831 1 1 102 SER HA H -21.006 3.265 9.060 1.00 . A A . 102 SER HA 1 1
9 13832 1 1 102 SER HB2 H -20.066 2.097 6.775 1.00 . A A . 102 SER HB2 1 1
9 13833 1 1 102 SER HB3 H -21.756 1.649 6.657 1.00 . A A . 102 SER HB3 1 1
9 13834 1 1 102 SER HG H -22.354 3.869 6.776 1.00 . A A . 102 SER HG 1 1
9 13835 1 1 102 SER N N -20.071 1.461 9.159 1.00 . A A . 102 SER N 1 1
9 13836 1 1 102 SER O O -23.155 1.001 8.275 1.00 . A A . 102 SER O 1 1
9 13837 1 1 102 SER OG O -21.384 3.677 6.631 1.00 . A A . 102 SER OG 1 1
9 13838 1 1 103 GLY C C -23.995 1.129 12.294 1.00 . A A . 103 GLY C 1 1
9 13839 1 1 103 GLY CA C -24.140 1.519 10.822 1.00 . A A . 103 GLY CA 1 1
9 13840 1 1 103 GLY H H -22.342 2.566 10.910 1.00 . A A . 103 GLY H 1 1
9 13841 1 1 103 GLY HA2 H -24.902 2.292 10.720 1.00 . A A . 103 GLY HA2 1 1
9 13842 1 1 103 GLY HA3 H -24.480 0.658 10.246 1.00 . A A . 103 GLY HA3 1 1
9 13843 1 1 103 GLY N N -22.879 2.001 10.285 1.00 . A A . 103 GLY N 1 1
9 13844 1 1 103 GLY O O -22.882 1.046 12.812 1.00 . A A . 103 GLY O 1 1
9 13845 1 1 104 PRO C C -24.749 -0.942 14.525 1.00 . A A . 104 PRO C 1 1
9 13846 1 1 104 PRO CA C -25.181 0.515 14.347 1.00 . A A . 104 PRO CA 1 1
9 13847 1 1 104 PRO CB C -26.605 0.773 14.810 1.00 . A A . 104 PRO CB 1 1
9 13848 1 1 104 PRO CD C -26.503 0.982 12.364 1.00 . A A . 104 PRO CD 1 1
9 13849 1 1 104 PRO CG C -27.447 0.844 13.547 1.00 . A A . 104 PRO CG 1 1
9 13850 1 1 104 PRO HA H -24.519 1.061 14.861 1.00 . A A . 104 PRO HA 1 1
9 13851 1 1 104 PRO HB2 H -26.953 -0.024 15.467 1.00 . A A . 104 PRO HB2 1 1
9 13852 1 1 104 PRO HB3 H -26.670 1.703 15.376 1.00 . A A . 104 PRO HB3 1 1
9 13853 1 1 104 PRO HD2 H -26.669 0.194 11.630 1.00 . A A . 104 PRO HD2 1 1
9 13854 1 1 104 PRO HD3 H -26.649 1.932 11.849 1.00 . A A . 104 PRO HD3 1 1
9 13855 1 1 104 PRO HG2 H -28.059 -0.052 13.444 1.00 . A A . 104 PRO HG2 1 1
9 13856 1 1 104 PRO HG3 H -28.131 1.693 13.591 1.00 . A A . 104 PRO HG3 1 1
9 13857 1 1 104 PRO N N -25.166 0.894 12.945 1.00 . A A . 104 PRO N 1 1
9 13858 1 1 104 PRO O O -25.418 -1.855 14.043 1.00 . A A . 104 PRO O 1 1
9 13859 1 1 105 SER C C -22.667 -2.571 16.928 1.00 . A A . 105 SER C 1 1
9 13860 1 1 105 SER CA C -23.105 -2.445 15.468 1.00 . A A . 105 SER CA 1 1
9 13861 1 1 105 SER CB C -21.933 -2.756 14.534 1.00 . A A . 105 SER CB 1 1
9 13862 1 1 105 SER H H -23.096 -0.367 15.609 1.00 . A A . 105 SER H 1 1
9 13863 1 1 105 SER HA H -23.928 -3.128 15.256 1.00 . A A . 105 SER HA 1 1
9 13864 1 1 105 SER HB2 H -21.759 -3.831 14.517 1.00 . A A . 105 SER HB2 1 1
9 13865 1 1 105 SER HB3 H -22.191 -2.458 13.518 1.00 . A A . 105 SER HB3 1 1
9 13866 1 1 105 SER HG H -19.982 -2.738 14.977 1.00 . A A . 105 SER HG 1 1
9 13867 1 1 105 SER N N -23.634 -1.115 15.220 1.00 . A A . 105 SER N 1 1
9 13868 1 1 105 SER O O -22.021 -1.672 17.465 1.00 . A A . 105 SER O 1 1
9 13869 1 1 105 SER OG O -20.740 -2.088 14.935 1.00 . A A . 105 SER OG 1 1
9 13870 1 1 106 SER C C -21.705 -5.113 19.006 1.00 . A A . 106 SER C 1 1
9 13871 1 1 106 SER CA C -22.690 -3.946 18.918 1.00 . A A . 106 SER CA 1 1
9 13872 1 1 106 SER CB C -23.938 -4.241 19.752 1.00 . A A . 106 SER CB 1 1
9 13873 1 1 106 SER H H -23.562 -4.418 17.086 1.00 . A A . 106 SER H 1 1
9 13874 1 1 106 SER HA H -22.225 -3.026 19.272 1.00 . A A . 106 SER HA 1 1
9 13875 1 1 106 SER HB2 H -24.518 -5.028 19.270 1.00 . A A . 106 SER HB2 1 1
9 13876 1 1 106 SER HB3 H -23.639 -4.618 20.730 1.00 . A A . 106 SER HB3 1 1
9 13877 1 1 106 SER HG H -25.544 -3.133 19.309 1.00 . A A . 106 SER HG 1 1
9 13878 1 1 106 SER N N -23.036 -3.692 17.530 1.00 . A A . 106 SER N 1 1
9 13879 1 1 106 SER O O -21.759 -6.038 18.197 1.00 . A A . 106 SER O 1 1
9 13880 1 1 106 SER OG O -24.754 -3.085 19.919 1.00 . A A . 106 SER OG 1 1
9 13881 1 1 107 GLY C C -18.498 -5.686 19.553 1.00 . A A . 107 GLY C 1 1
9 13882 1 1 107 GLY CA C -19.831 -6.070 20.199 1.00 . A A . 107 GLY CA 1 1
9 13883 1 1 107 GLY H H -20.790 -4.276 20.649 1.00 . A A . 107 GLY H 1 1
9 13884 1 1 107 GLY HA2 H -19.687 -6.236 21.267 1.00 . A A . 107 GLY HA2 1 1
9 13885 1 1 107 GLY HA3 H -20.187 -7.009 19.776 1.00 . A A . 107 GLY HA3 1 1
9 13886 1 1 107 GLY N N -20.827 -5.032 19.995 1.00 . A A . 107 GLY N 1 1
9 13887 1 1 107 GLY O O -18.136 -6.219 18.505 1.00 . A A . 107 GLY O 1 1
10 13888 1 1 1 GLY C C -11.718 18.387 -2.266 1.00 . A A . 1 GLY C 1 1
10 13889 1 1 1 GLY CA C -10.205 18.306 -2.480 1.00 . A A . 1 GLY CA 1 1
10 13890 1 1 1 GLY H1 H -9.971 20.078 -1.410 1.00 . A A . 1 GLY H1 1 1
10 13891 1 1 1 GLY HA2 H -9.967 18.554 -3.515 1.00 . A A . 1 GLY HA2 1 1
10 13892 1 1 1 GLY HA3 H -9.864 17.285 -2.311 1.00 . A A . 1 GLY HA3 1 1
10 13893 1 1 1 GLY N N -9.504 19.212 -1.586 1.00 . A A . 1 GLY N 1 1
10 13894 1 1 1 GLY O O -12.251 17.775 -1.341 1.00 . A A . 1 GLY O 1 1
10 13895 1 1 2 SER C C -14.512 18.169 -3.780 1.00 . A A . 2 SER C 1 1
10 13896 1 1 2 SER CA C -13.808 19.316 -3.052 1.00 . A A . 2 SER CA 1 1
10 13897 1 1 2 SER CB C -14.240 20.661 -3.639 1.00 . A A . 2 SER CB 1 1
10 13898 1 1 2 SER H H -11.926 19.642 -3.884 1.00 . A A . 2 SER H 1 1
10 13899 1 1 2 SER HA H -14.040 19.294 -1.988 1.00 . A A . 2 SER HA 1 1
10 13900 1 1 2 SER HB2 H -13.528 20.968 -4.406 1.00 . A A . 2 SER HB2 1 1
10 13901 1 1 2 SER HB3 H -15.207 20.549 -4.130 1.00 . A A . 2 SER HB3 1 1
10 13902 1 1 2 SER HG H -14.145 21.285 -1.740 1.00 . A A . 2 SER HG 1 1
10 13903 1 1 2 SER N N -12.367 19.148 -3.135 1.00 . A A . 2 SER N 1 1
10 13904 1 1 2 SER O O -14.213 17.888 -4.940 1.00 . A A . 2 SER O 1 1
10 13905 1 1 2 SER OG O -14.329 21.675 -2.642 1.00 . A A . 2 SER OG 1 1
10 13906 1 1 3 SER C C -15.255 15.229 -3.855 1.00 . A A . 3 SER C 1 1
10 13907 1 1 3 SER CA C -16.182 16.426 -3.632 1.00 . A A . 3 SER CA 1 1
10 13908 1 1 3 SER CB C -16.857 16.827 -4.946 1.00 . A A . 3 SER CB 1 1
10 13909 1 1 3 SER H H -15.670 17.771 -2.126 1.00 . A A . 3 SER H 1 1
10 13910 1 1 3 SER HA H -16.945 16.186 -2.891 1.00 . A A . 3 SER HA 1 1
10 13911 1 1 3 SER HB2 H -17.054 17.899 -4.940 1.00 . A A . 3 SER HB2 1 1
10 13912 1 1 3 SER HB3 H -16.178 16.632 -5.776 1.00 . A A . 3 SER HB3 1 1
10 13913 1 1 3 SER HG H -18.110 15.765 -6.089 1.00 . A A . 3 SER HG 1 1
10 13914 1 1 3 SER N N -15.433 17.536 -3.069 1.00 . A A . 3 SER N 1 1
10 13915 1 1 3 SER O O -14.089 15.400 -4.206 1.00 . A A . 3 SER O 1 1
10 13916 1 1 3 SER OG O -18.077 16.122 -5.155 1.00 . A A . 3 SER OG 1 1
10 13917 1 1 4 GLY C C -15.480 11.756 -2.806 1.00 . A A . 4 GLY C 1 1
10 13918 1 1 4 GLY CA C -15.046 12.820 -3.816 1.00 . A A . 4 GLY CA 1 1
10 13919 1 1 4 GLY H H -16.759 13.914 -3.358 1.00 . A A . 4 GLY H 1 1
10 13920 1 1 4 GLY HA2 H -15.184 12.442 -4.829 1.00 . A A . 4 GLY HA2 1 1
10 13921 1 1 4 GLY HA3 H -13.984 13.029 -3.695 1.00 . A A . 4 GLY HA3 1 1
10 13922 1 1 4 GLY N N -15.809 14.045 -3.643 1.00 . A A . 4 GLY N 1 1
10 13923 1 1 4 GLY O O -16.055 12.079 -1.767 1.00 . A A . 4 GLY O 1 1
10 13924 1 1 5 SER C C -14.278 8.778 -1.681 1.00 . A A . 5 SER C 1 1
10 13925 1 1 5 SER CA C -15.542 9.396 -2.282 1.00 . A A . 5 SER CA 1 1
10 13926 1 1 5 SER CB C -16.339 8.337 -3.046 1.00 . A A . 5 SER CB 1 1
10 13927 1 1 5 SER H H -14.722 10.255 -3.993 1.00 . A A . 5 SER H 1 1
10 13928 1 1 5 SER HA H -16.167 9.825 -1.499 1.00 . A A . 5 SER HA 1 1
10 13929 1 1 5 SER HB2 H -16.661 8.746 -4.003 1.00 . A A . 5 SER HB2 1 1
10 13930 1 1 5 SER HB3 H -15.695 7.485 -3.264 1.00 . A A . 5 SER HB3 1 1
10 13931 1 1 5 SER HG H -18.025 7.272 -2.873 1.00 . A A . 5 SER HG 1 1
10 13932 1 1 5 SER N N -15.189 10.509 -3.146 1.00 . A A . 5 SER N 1 1
10 13933 1 1 5 SER O O -13.395 8.331 -2.411 1.00 . A A . 5 SER O 1 1
10 13934 1 1 5 SER OG O -17.478 7.894 -2.312 1.00 . A A . 5 SER OG 1 1
10 13935 1 1 6 SER C C -13.303 8.332 1.860 1.00 . A A . 6 SER C 1 1
10 13936 1 1 6 SER CA C -13.090 8.217 0.349 1.00 . A A . 6 SER CA 1 1
10 13937 1 1 6 SER CB C -11.794 8.921 -0.058 1.00 . A A . 6 SER CB 1 1
10 13938 1 1 6 SER H H -14.954 9.139 0.229 1.00 . A A . 6 SER H 1 1
10 13939 1 1 6 SER HA H -13.045 7.171 0.047 1.00 . A A . 6 SER HA 1 1
10 13940 1 1 6 SER HB2 H -11.887 9.288 -1.080 1.00 . A A . 6 SER HB2 1 1
10 13941 1 1 6 SER HB3 H -11.637 9.791 0.580 1.00 . A A . 6 SER HB3 1 1
10 13942 1 1 6 SER HG H -9.957 8.477 0.601 1.00 . A A . 6 SER HG 1 1
10 13943 1 1 6 SER N N -14.231 8.773 -0.357 1.00 . A A . 6 SER N 1 1
10 13944 1 1 6 SER O O -12.954 9.344 2.465 1.00 . A A . 6 SER O 1 1
10 13945 1 1 6 SER OG O -10.665 8.056 0.034 1.00 . A A . 6 SER OG 1 1
10 13946 1 1 7 GLY C C -13.630 5.949 4.479 1.00 . A A . 7 GLY C 1 1
10 13947 1 1 7 GLY CA C -14.140 7.249 3.854 1.00 . A A . 7 GLY CA 1 1
10 13948 1 1 7 GLY H H -14.157 6.460 1.927 1.00 . A A . 7 GLY H 1 1
10 13949 1 1 7 GLY HA2 H -13.659 8.101 4.335 1.00 . A A . 7 GLY HA2 1 1
10 13950 1 1 7 GLY HA3 H -15.211 7.346 4.032 1.00 . A A . 7 GLY HA3 1 1
10 13951 1 1 7 GLY N N -13.876 7.279 2.426 1.00 . A A . 7 GLY N 1 1
10 13952 1 1 7 GLY O O -14.354 4.956 4.534 1.00 . A A . 7 GLY O 1 1
10 13953 1 1 8 LEU C C -11.194 5.233 6.913 1.00 . A A . 8 LEU C 1 1
10 13954 1 1 8 LEU CA C -11.770 4.835 5.552 1.00 . A A . 8 LEU CA 1 1
10 13955 1 1 8 LEU CB C -10.743 4.207 4.608 1.00 . A A . 8 LEU CB 1 1
10 13956 1 1 8 LEU CD1 C -11.586 2.431 3.030 1.00 . A A . 8 LEU CD1 1 1
10 13957 1 1 8 LEU CD2 C -9.532 2.001 4.455 1.00 . A A . 8 LEU CD2 1 1
10 13958 1 1 8 LEU CG C -10.887 2.704 4.363 1.00 . A A . 8 LEU CG 1 1
10 13959 1 1 8 LEU H H -11.804 6.808 4.885 1.00 . A A . 8 LEU H 1 1
10 13960 1 1 8 LEU HA H -12.555 4.096 5.712 1.00 . A A . 8 LEU HA 1 1
10 13961 1 1 8 LEU HB2 H -10.800 4.719 3.648 1.00 . A A . 8 LEU HB2 1 1
10 13962 1 1 8 LEU HB3 H -9.747 4.396 5.010 1.00 . A A . 8 LEU HB3 1 1
10 13963 1 1 8 LEU HD11 H -12.239 3.268 2.784 1.00 . A A . 8 LEU HD11 1 1
10 13964 1 1 8 LEU HD12 H -10.838 2.311 2.246 1.00 . A A . 8 LEU HD12 1 1
10 13965 1 1 8 LEU HD13 H -12.178 1.519 3.110 1.00 . A A . 8 LEU HD13 1 1
10 13966 1 1 8 LEU HD21 H -9.647 1.059 4.993 1.00 . A A . 8 LEU HD21 1 1
10 13967 1 1 8 LEU HD22 H -9.157 1.802 3.451 1.00 . A A . 8 LEU HD22 1 1
10 13968 1 1 8 LEU HD23 H -8.826 2.639 4.987 1.00 . A A . 8 LEU HD23 1 1
10 13969 1 1 8 LEU HG H -11.519 2.289 5.149 1.00 . A A . 8 LEU HG 1 1
10 13970 1 1 8 LEU N N -12.386 5.997 4.934 1.00 . A A . 8 LEU N 1 1
10 13971 1 1 8 LEU O O -11.451 6.331 7.403 1.00 . A A . 8 LEU O 1 1
10 13972 1 1 9 GLU C C -8.286 4.604 8.641 1.00 . A A . 9 GLU C 1 1
10 13973 1 1 9 GLU CA C -9.809 4.559 8.778 1.00 . A A . 9 GLU CA 1 1
10 13974 1 1 9 GLU CB C -10.237 3.499 9.795 1.00 . A A . 9 GLU CB 1 1
10 13975 1 1 9 GLU CD C -9.603 2.590 12.059 1.00 . A A . 9 GLU CD 1 1
10 13976 1 1 9 GLU CG C -9.081 3.136 10.729 1.00 . A A . 9 GLU CG 1 1
10 13977 1 1 9 GLU H H -10.220 3.427 7.078 1.00 . A A . 9 GLU H 1 1
10 13978 1 1 9 GLU HA H -10.181 5.532 9.098 1.00 . A A . 9 GLU HA 1 1
10 13979 1 1 9 GLU HB2 H -11.080 3.870 10.379 1.00 . A A . 9 GLU HB2 1 1
10 13980 1 1 9 GLU HB3 H -10.581 2.606 9.272 1.00 . A A . 9 GLU HB3 1 1
10 13981 1 1 9 GLU HG2 H -8.443 2.393 10.251 1.00 . A A . 9 GLU HG2 1 1
10 13982 1 1 9 GLU HG3 H -8.466 4.017 10.910 1.00 . A A . 9 GLU HG3 1 1
10 13983 1 1 9 GLU N N -10.424 4.317 7.484 1.00 . A A . 9 GLU N 1 1
10 13984 1 1 9 GLU O O -7.628 3.564 8.649 1.00 . A A . 9 GLU O 1 1
10 13985 1 1 9 GLU OE1 O -10.695 1.982 12.035 1.00 . A A . 9 GLU OE1 1 1
10 13986 1 1 9 GLU OE2 O -8.897 2.791 13.071 1.00 . A A . 9 GLU OE2 1 1
10 13987 1 1 10 LEU C C -5.724 6.252 9.763 1.00 . A A . 10 LEU C 1 1
10 13988 1 1 10 LEU CA C -6.337 6.012 8.382 1.00 . A A . 10 LEU CA 1 1
10 13989 1 1 10 LEU CB C -6.041 7.126 7.375 1.00 . A A . 10 LEU CB 1 1
10 13990 1 1 10 LEU CD1 C -6.173 8.031 5.025 1.00 . A A . 10 LEU CD1 1 1
10 13991 1 1 10 LEU CD2 C -6.570 5.565 5.467 1.00 . A A . 10 LEU CD2 1 1
10 13992 1 1 10 LEU CG C -6.712 6.989 6.007 1.00 . A A . 10 LEU CG 1 1
10 13993 1 1 10 LEU H H -8.313 6.658 8.514 1.00 . A A . 10 LEU H 1 1
10 13994 1 1 10 LEU HA H -5.920 5.091 7.974 1.00 . A A . 10 LEU HA 1 1
10 13995 1 1 10 LEU HB2 H -6.347 8.075 7.814 1.00 . A A . 10 LEU HB2 1 1
10 13996 1 1 10 LEU HB3 H -4.963 7.176 7.226 1.00 . A A . 10 LEU HB3 1 1
10 13997 1 1 10 LEU HD11 H -6.674 7.918 4.064 1.00 . A A . 10 LEU HD11 1 1
10 13998 1 1 10 LEU HD12 H -6.360 9.031 5.417 1.00 . A A . 10 LEU HD12 1 1
10 13999 1 1 10 LEU HD13 H -5.100 7.887 4.895 1.00 . A A . 10 LEU HD13 1 1
10 14000 1 1 10 LEU HD21 H -6.404 5.599 4.390 1.00 . A A . 10 LEU HD21 1 1
10 14001 1 1 10 LEU HD22 H -5.723 5.076 5.949 1.00 . A A . 10 LEU HD22 1 1
10 14002 1 1 10 LEU HD23 H -7.480 5.004 5.676 1.00 . A A . 10 LEU HD23 1 1
10 14003 1 1 10 LEU HG H -7.778 7.182 6.128 1.00 . A A . 10 LEU HG 1 1
10 14004 1 1 10 LEU N N -7.770 5.818 8.520 1.00 . A A . 10 LEU N 1 1
10 14005 1 1 10 LEU O O -5.956 7.292 10.377 1.00 . A A . 10 LEU O 1 1
10 14006 1 1 11 PHE C C -2.802 5.096 11.391 1.00 . A A . 11 PHE C 1 1
10 14007 1 1 11 PHE CA C -4.304 5.365 11.508 1.00 . A A . 11 PHE CA 1 1
10 14008 1 1 11 PHE CB C -4.934 4.293 12.400 1.00 . A A . 11 PHE CB 1 1
10 14009 1 1 11 PHE CD1 C -5.886 2.552 10.872 1.00 . A A . 11 PHE CD1 1 1
10 14010 1 1 11 PHE CD2 C -3.987 1.988 12.147 1.00 . A A . 11 PHE CD2 1 1
10 14011 1 1 11 PHE CE1 C -5.887 1.252 10.300 1.00 . A A . 11 PHE CE1 1 1
10 14012 1 1 11 PHE CE2 C -3.988 0.689 11.575 1.00 . A A . 11 PHE CE2 1 1
10 14013 1 1 11 PHE CG C -4.935 2.892 11.784 1.00 . A A . 11 PHE CG 1 1
10 14014 1 1 11 PHE CZ C -4.938 0.348 10.664 1.00 . A A . 11 PHE CZ 1 1
10 14015 1 1 11 PHE H H -4.768 4.430 9.705 1.00 . A A . 11 PHE H 1 1
10 14016 1 1 11 PHE HA H -4.462 6.378 11.878 1.00 . A A . 11 PHE HA 1 1
10 14017 1 1 11 PHE HB2 H -4.396 4.261 13.348 1.00 . A A . 11 PHE HB2 1 1
10 14018 1 1 11 PHE HB3 H -5.961 4.580 12.626 1.00 . A A . 11 PHE HB3 1 1
10 14019 1 1 11 PHE HD1 H -6.646 3.276 10.581 1.00 . A A . 11 PHE HD1 1 1
10 14020 1 1 11 PHE HD2 H -3.225 2.262 12.878 1.00 . A A . 11 PHE HD2 1 1
10 14021 1 1 11 PHE HE1 H -6.648 0.979 9.570 1.00 . A A . 11 PHE HE1 1 1
10 14022 1 1 11 PHE HE2 H -3.228 -0.036 11.867 1.00 . A A . 11 PHE HE2 1 1
10 14023 1 1 11 PHE HZ H -4.939 -0.650 10.225 1.00 . A A . 11 PHE HZ 1 1
10 14024 1 1 11 PHE N N -4.952 5.273 10.211 1.00 . A A . 11 PHE N 1 1
10 14025 1 1 11 PHE O O -2.389 4.127 10.756 1.00 . A A . 11 PHE O 1 1
10 14026 1 1 12 PRO C C -0.093 4.739 12.931 1.00 . A A . 12 PRO C 1 1
10 14027 1 1 12 PRO CA C -0.559 5.863 12.004 1.00 . A A . 12 PRO CA 1 1
10 14028 1 1 12 PRO CB C -0.033 7.229 12.415 1.00 . A A . 12 PRO CB 1 1
10 14029 1 1 12 PRO CD C -2.460 7.154 12.792 1.00 . A A . 12 PRO CD 1 1
10 14030 1 1 12 PRO CG C -1.192 7.932 13.103 1.00 . A A . 12 PRO CG 1 1
10 14031 1 1 12 PRO HA H -0.250 5.608 11.088 1.00 . A A . 12 PRO HA 1 1
10 14032 1 1 12 PRO HB2 H 0.819 7.133 13.087 1.00 . A A . 12 PRO HB2 1 1
10 14033 1 1 12 PRO HB3 H 0.307 7.794 11.548 1.00 . A A . 12 PRO HB3 1 1
10 14034 1 1 12 PRO HD2 H -2.974 6.852 13.705 1.00 . A A . 12 PRO HD2 1 1
10 14035 1 1 12 PRO HD3 H -3.163 7.756 12.216 1.00 . A A . 12 PRO HD3 1 1
10 14036 1 1 12 PRO HG2 H -1.027 7.977 14.180 1.00 . A A . 12 PRO HG2 1 1
10 14037 1 1 12 PRO HG3 H -1.279 8.960 12.751 1.00 . A A . 12 PRO HG3 1 1
10 14038 1 1 12 PRO N N -2.006 5.994 12.030 1.00 . A A . 12 PRO N 1 1
10 14039 1 1 12 PRO O O -0.505 4.673 14.088 1.00 . A A . 12 PRO O 1 1
10 14040 1 1 13 VAL C C 2.814 2.842 13.174 1.00 . A A . 13 VAL C 1 1
10 14041 1 1 13 VAL CA C 1.286 2.764 13.151 1.00 . A A . 13 VAL CA 1 1
10 14042 1 1 13 VAL CB C 0.762 1.446 12.578 1.00 . A A . 13 VAL CB 1 1
10 14043 1 1 13 VAL CG1 C 1.544 0.256 13.137 1.00 . A A . 13 VAL CG1 1 1
10 14044 1 1 13 VAL CG2 C -0.737 1.290 12.841 1.00 . A A . 13 VAL CG2 1 1
10 14045 1 1 13 VAL H H 1.089 3.944 11.445 1.00 . A A . 13 VAL H 1 1
10 14046 1 1 13 VAL HA H 0.914 2.859 14.172 1.00 . A A . 13 VAL HA 1 1
10 14047 1 1 13 VAL HB H 0.912 1.468 11.498 1.00 . A A . 13 VAL HB 1 1
10 14048 1 1 13 VAL HG11 H 1.923 -0.349 12.313 1.00 . A A . 13 VAL HG11 1 1
10 14049 1 1 13 VAL HG12 H 2.380 0.619 13.735 1.00 . A A . 13 VAL HG12 1 1
10 14050 1 1 13 VAL HG13 H 0.887 -0.350 13.761 1.00 . A A . 13 VAL HG13 1 1
10 14051 1 1 13 VAL HG21 H -1.003 1.828 13.751 1.00 . A A . 13 VAL HG21 1 1
10 14052 1 1 13 VAL HG22 H -1.298 1.698 12.000 1.00 . A A . 13 VAL HG22 1 1
10 14053 1 1 13 VAL HG23 H -0.977 0.234 12.960 1.00 . A A . 13 VAL HG23 1 1
10 14054 1 1 13 VAL N N 0.759 3.883 12.388 1.00 . A A . 13 VAL N 1 1
10 14055 1 1 13 VAL O O 3.457 2.793 12.126 1.00 . A A . 13 VAL O 1 1
10 14056 1 1 14 GLU C C 5.409 1.647 14.545 1.00 . A A . 14 GLU C 1 1
10 14057 1 1 14 GLU CA C 4.791 3.046 14.552 1.00 . A A . 14 GLU CA 1 1
10 14058 1 1 14 GLU CB C 5.146 3.796 15.837 1.00 . A A . 14 GLU CB 1 1
10 14059 1 1 14 GLU CD C 4.209 5.979 16.685 1.00 . A A . 14 GLU CD 1 1
10 14060 1 1 14 GLU CG C 5.085 5.310 15.624 1.00 . A A . 14 GLU CG 1 1
10 14061 1 1 14 GLU H H 2.820 3.000 15.226 1.00 . A A . 14 GLU H 1 1
10 14062 1 1 14 GLU HA H 5.152 3.615 13.695 1.00 . A A . 14 GLU HA 1 1
10 14063 1 1 14 GLU HB2 H 4.457 3.509 16.632 1.00 . A A . 14 GLU HB2 1 1
10 14064 1 1 14 GLU HB3 H 6.145 3.511 16.165 1.00 . A A . 14 GLU HB3 1 1
10 14065 1 1 14 GLU HG2 H 6.091 5.727 15.662 1.00 . A A . 14 GLU HG2 1 1
10 14066 1 1 14 GLU HG3 H 4.689 5.525 14.631 1.00 . A A . 14 GLU HG3 1 1
10 14067 1 1 14 GLU N N 3.350 2.961 14.379 1.00 . A A . 14 GLU N 1 1
10 14068 1 1 14 GLU O O 4.897 0.734 15.192 1.00 . A A . 14 GLU O 1 1
10 14069 1 1 14 GLU OE1 O 3.052 5.529 16.831 1.00 . A A . 14 GLU OE1 1 1
10 14070 1 1 14 GLU OE2 O 4.716 6.925 17.325 1.00 . A A . 14 GLU OE2 1 1
10 14071 1 1 15 LEU C C 8.701 0.480 13.852 1.00 . A A . 15 LEU C 1 1
10 14072 1 1 15 LEU CA C 7.196 0.248 13.706 1.00 . A A . 15 LEU CA 1 1
10 14073 1 1 15 LEU CB C 6.807 -0.474 12.415 1.00 . A A . 15 LEU CB 1 1
10 14074 1 1 15 LEU CD1 C 5.323 -2.092 11.173 1.00 . A A . 15 LEU CD1 1 1
10 14075 1 1 15 LEU CD2 C 6.153 -2.652 13.505 1.00 . A A . 15 LEU CD2 1 1
10 14076 1 1 15 LEU CG C 5.719 -1.542 12.545 1.00 . A A . 15 LEU CG 1 1
10 14077 1 1 15 LEU H H 6.912 2.268 13.283 1.00 . A A . 15 LEU H 1 1
10 14078 1 1 15 LEU HA H 6.860 -0.373 14.537 1.00 . A A . 15 LEU HA 1 1
10 14079 1 1 15 LEU HB2 H 6.473 0.270 11.692 1.00 . A A . 15 LEU HB2 1 1
10 14080 1 1 15 LEU HB3 H 7.700 -0.942 12.001 1.00 . A A . 15 LEU HB3 1 1
10 14081 1 1 15 LEU HD11 H 6.161 -2.646 10.749 1.00 . A A . 15 LEU HD11 1 1
10 14082 1 1 15 LEU HD12 H 4.466 -2.756 11.282 1.00 . A A . 15 LEU HD12 1 1
10 14083 1 1 15 LEU HD13 H 5.062 -1.265 10.512 1.00 . A A . 15 LEU HD13 1 1
10 14084 1 1 15 LEU HD21 H 6.988 -2.302 14.112 1.00 . A A . 15 LEU HD21 1 1
10 14085 1 1 15 LEU HD22 H 5.318 -2.918 14.153 1.00 . A A . 15 LEU HD22 1 1
10 14086 1 1 15 LEU HD23 H 6.461 -3.527 12.932 1.00 . A A . 15 LEU HD23 1 1
10 14087 1 1 15 LEU HG H 4.832 -1.075 12.973 1.00 . A A . 15 LEU HG 1 1
10 14088 1 1 15 LEU N N 6.502 1.521 13.806 1.00 . A A . 15 LEU N 1 1
10 14089 1 1 15 LEU O O 9.227 1.484 13.374 1.00 . A A . 15 LEU O 1 1
10 14090 1 1 16 GLU C C 11.517 -1.400 13.859 1.00 . A A . 16 GLU C 1 1
10 14091 1 1 16 GLU CA C 10.786 -0.376 14.729 1.00 . A A . 16 GLU CA 1 1
10 14092 1 1 16 GLU CB C 11.132 -0.565 16.207 1.00 . A A . 16 GLU CB 1 1
10 14093 1 1 16 GLU CD C 12.736 0.466 17.858 1.00 . A A . 16 GLU CD 1 1
10 14094 1 1 16 GLU CG C 11.643 0.739 16.822 1.00 . A A . 16 GLU CG 1 1
10 14095 1 1 16 GLU H H 8.916 -1.278 14.900 1.00 . A A . 16 GLU H 1 1
10 14096 1 1 16 GLU HA H 11.063 0.633 14.424 1.00 . A A . 16 GLU HA 1 1
10 14097 1 1 16 GLU HB2 H 10.251 -0.907 16.750 1.00 . A A . 16 GLU HB2 1 1
10 14098 1 1 16 GLU HB3 H 11.890 -1.342 16.310 1.00 . A A . 16 GLU HB3 1 1
10 14099 1 1 16 GLU HG2 H 12.034 1.387 16.038 1.00 . A A . 16 GLU HG2 1 1
10 14100 1 1 16 GLU HG3 H 10.816 1.271 17.293 1.00 . A A . 16 GLU HG3 1 1
10 14101 1 1 16 GLU N N 9.352 -0.465 14.514 1.00 . A A . 16 GLU N 1 1
10 14102 1 1 16 GLU O O 11.438 -2.602 14.109 1.00 . A A . 16 GLU O 1 1
10 14103 1 1 16 GLU OE1 O 13.907 0.361 17.432 1.00 . A A . 16 GLU OE1 1 1
10 14104 1 1 16 GLU OE2 O 12.376 0.368 19.051 1.00 . A A . 16 GLU OE2 1 1
10 14105 1 1 17 LYS C C 13.593 -2.888 12.737 1.00 . A A . 17 LYS C 1 1
10 14106 1 1 17 LYS CA C 12.957 -1.742 11.946 1.00 . A A . 17 LYS CA 1 1
10 14107 1 1 17 LYS CB C 13.964 -0.920 11.140 1.00 . A A . 17 LYS CB 1 1
10 14108 1 1 17 LYS CD C 14.375 0.142 8.890 1.00 . A A . 17 LYS CD 1 1
10 14109 1 1 17 LYS CE C 13.914 -0.077 7.447 1.00 . A A . 17 LYS CE 1 1
10 14110 1 1 17 LYS CG C 13.315 -0.337 9.883 1.00 . A A . 17 LYS CG 1 1
10 14111 1 1 17 LYS H H 12.272 0.091 12.658 1.00 . A A . 17 LYS H 1 1
10 14112 1 1 17 LYS HA H 12.245 -2.165 11.238 1.00 . A A . 17 LYS HA 1 1
10 14113 1 1 17 LYS HB2 H 14.358 -0.112 11.758 1.00 . A A . 17 LYS HB2 1 1
10 14114 1 1 17 LYS HB3 H 14.810 -1.547 10.859 1.00 . A A . 17 LYS HB3 1 1
10 14115 1 1 17 LYS HD2 H 14.579 1.201 9.053 1.00 . A A . 17 LYS HD2 1 1
10 14116 1 1 17 LYS HD3 H 15.308 -0.393 9.062 1.00 . A A . 17 LYS HD3 1 1
10 14117 1 1 17 LYS HE2 H 13.760 -1.141 7.267 1.00 . A A . 17 LYS HE2 1 1
10 14118 1 1 17 LYS HE3 H 12.955 0.415 7.287 1.00 . A A . 17 LYS HE3 1 1
10 14119 1 1 17 LYS HG2 H 12.684 -1.091 9.412 1.00 . A A . 17 LYS HG2 1 1
10 14120 1 1 17 LYS HG3 H 12.666 0.495 10.157 1.00 . A A . 17 LYS HG3 1 1
10 14121 1 1 17 LYS HZ1 H 15.800 0.540 6.957 1.00 . A A . 17 LYS HZ1 1 1
10 14122 1 1 17 LYS HZ2 H 15.004 -0.173 5.721 1.00 . A A . 17 LYS HZ2 1 1
10 14123 1 1 17 LYS HZ3 H 14.622 1.351 6.168 1.00 . A A . 17 LYS HZ3 1 1
10 14124 1 1 17 LYS N N 12.213 -0.887 12.855 1.00 . A A . 17 LYS N 1 1
10 14125 1 1 17 LYS NZ N 14.916 0.453 6.496 1.00 . A A . 17 LYS NZ 1 1
10 14126 1 1 17 LYS O O 13.880 -2.743 13.924 1.00 . A A . 17 LYS O 1 1
10 14127 1 1 18 ASP C C 15.659 -5.556 11.909 1.00 . A A . 18 ASP C 1 1
10 14128 1 1 18 ASP CA C 14.389 -5.171 12.669 1.00 . A A . 18 ASP CA 1 1
10 14129 1 1 18 ASP CB C 13.432 -6.365 12.627 1.00 . A A . 18 ASP CB 1 1
10 14130 1 1 18 ASP CG C 12.013 -6.074 13.119 1.00 . A A . 18 ASP CG 1 1
10 14131 1 1 18 ASP H H 13.556 -4.111 11.081 1.00 . A A . 18 ASP H 1 1
10 14132 1 1 18 ASP HA H 14.592 -4.876 13.698 1.00 . A A . 18 ASP HA 1 1
10 14133 1 1 18 ASP HB2 H 13.377 -6.731 11.602 1.00 . A A . 18 ASP HB2 1 1
10 14134 1 1 18 ASP HB3 H 13.853 -7.169 13.230 1.00 . A A . 18 ASP HB3 1 1
10 14135 1 1 18 ASP N N 13.793 -4.001 12.046 1.00 . A A . 18 ASP N 1 1
10 14136 1 1 18 ASP O O 15.995 -4.938 10.900 1.00 . A A . 18 ASP O 1 1
10 14137 1 1 18 ASP OD1 O 11.763 -4.900 13.469 1.00 . A A . 18 ASP OD1 1 1
10 14138 1 1 18 ASP OD2 O 11.210 -7.032 13.135 1.00 . A A . 18 ASP OD2 1 1
10 14139 1 1 19 GLU C C 17.362 -7.221 10.297 1.00 . A A . 19 GLU C 1 1
10 14140 1 1 19 GLU CA C 17.558 -7.052 11.805 1.00 . A A . 19 GLU CA 1 1
10 14141 1 1 19 GLU CB C 18.024 -8.359 12.448 1.00 . A A . 19 GLU CB 1 1
10 14142 1 1 19 GLU CD C 17.774 -10.869 12.470 1.00 . A A . 19 GLU CD 1 1
10 14143 1 1 19 GLU CG C 17.279 -9.557 11.856 1.00 . A A . 19 GLU CG 1 1
10 14144 1 1 19 GLU H H 16.051 -7.074 13.243 1.00 . A A . 19 GLU H 1 1
10 14145 1 1 19 GLU HA H 18.298 -6.275 11.997 1.00 . A A . 19 GLU HA 1 1
10 14146 1 1 19 GLU HB2 H 19.097 -8.482 12.295 1.00 . A A . 19 GLU HB2 1 1
10 14147 1 1 19 GLU HB3 H 17.859 -8.319 13.524 1.00 . A A . 19 GLU HB3 1 1
10 14148 1 1 19 GLU HG2 H 16.209 -9.449 12.035 1.00 . A A . 19 GLU HG2 1 1
10 14149 1 1 19 GLU HG3 H 17.421 -9.581 10.776 1.00 . A A . 19 GLU HG3 1 1
10 14150 1 1 19 GLU N N 16.331 -6.576 12.423 1.00 . A A . 19 GLU N 1 1
10 14151 1 1 19 GLU O O 18.325 -7.180 9.534 1.00 . A A . 19 GLU O 1 1
10 14152 1 1 19 GLU OE1 O 17.814 -10.931 13.718 1.00 . A A . 19 GLU OE1 1 1
10 14153 1 1 19 GLU OE2 O 18.101 -11.778 11.678 1.00 . A A . 19 GLU OE2 1 1
10 14154 1 1 20 ASP C C 15.147 -6.294 7.974 1.00 . A A . 20 ASP C 1 1
10 14155 1 1 20 ASP CA C 15.773 -7.583 8.510 1.00 . A A . 20 ASP CA 1 1
10 14156 1 1 20 ASP CB C 14.759 -8.714 8.323 1.00 . A A . 20 ASP CB 1 1
10 14157 1 1 20 ASP CG C 14.091 -8.763 6.948 1.00 . A A . 20 ASP CG 1 1
10 14158 1 1 20 ASP H H 15.329 -7.439 10.540 1.00 . A A . 20 ASP H 1 1
10 14159 1 1 20 ASP HA H 16.715 -7.825 8.019 1.00 . A A . 20 ASP HA 1 1
10 14160 1 1 20 ASP HB2 H 15.261 -9.665 8.500 1.00 . A A . 20 ASP HB2 1 1
10 14161 1 1 20 ASP HB3 H 13.984 -8.616 9.084 1.00 . A A . 20 ASP HB3 1 1
10 14162 1 1 20 ASP N N 16.107 -7.408 9.913 1.00 . A A . 20 ASP N 1 1
10 14163 1 1 20 ASP O O 15.172 -6.042 6.770 1.00 . A A . 20 ASP O 1 1
10 14164 1 1 20 ASP OD1 O 14.748 -9.275 6.016 1.00 . A A . 20 ASP OD1 1 1
10 14165 1 1 20 ASP OD2 O 12.939 -8.287 6.859 1.00 . A A . 20 ASP OD2 1 1
10 14166 1 1 21 GLY C C 12.517 -4.212 9.007 1.00 . A A . 21 GLY C 1 1
10 14167 1 1 21 GLY CA C 13.970 -4.256 8.529 1.00 . A A . 21 GLY CA 1 1
10 14168 1 1 21 GLY H H 14.585 -5.725 9.871 1.00 . A A . 21 GLY H 1 1
10 14169 1 1 21 GLY HA2 H 14.525 -3.425 8.965 1.00 . A A . 21 GLY HA2 1 1
10 14170 1 1 21 GLY HA3 H 14.004 -4.128 7.447 1.00 . A A . 21 GLY HA3 1 1
10 14171 1 1 21 GLY N N 14.601 -5.512 8.894 1.00 . A A . 21 GLY N 1 1
10 14172 1 1 21 GLY O O 12.230 -4.529 10.160 1.00 . A A . 21 GLY O 1 1
10 14173 1 1 22 LEU C C 9.676 -5.132 8.677 1.00 . A A . 22 LEU C 1 1
10 14174 1 1 22 LEU CA C 10.223 -3.728 8.410 1.00 . A A . 22 LEU CA 1 1
10 14175 1 1 22 LEU CB C 9.476 -2.976 7.308 1.00 . A A . 22 LEU CB 1 1
10 14176 1 1 22 LEU CD1 C 9.422 -1.121 5.600 1.00 . A A . 22 LEU CD1 1 1
10 14177 1 1 22 LEU CD2 C 10.008 -0.615 8.016 1.00 . A A . 22 LEU CD2 1 1
10 14178 1 1 22 LEU CG C 10.081 -1.637 6.880 1.00 . A A . 22 LEU CG 1 1
10 14179 1 1 22 LEU H H 11.881 -3.561 7.160 1.00 . A A . 22 LEU H 1 1
10 14180 1 1 22 LEU HA H 10.128 -3.141 9.323 1.00 . A A . 22 LEU HA 1 1
10 14181 1 1 22 LEU HB2 H 9.416 -3.621 6.431 1.00 . A A . 22 LEU HB2 1 1
10 14182 1 1 22 LEU HB3 H 8.454 -2.799 7.644 1.00 . A A . 22 LEU HB3 1 1
10 14183 1 1 22 LEU HD11 H 8.379 -1.436 5.576 1.00 . A A . 22 LEU HD11 1 1
10 14184 1 1 22 LEU HD12 H 9.473 -0.033 5.578 1.00 . A A . 22 LEU HD12 1 1
10 14185 1 1 22 LEU HD13 H 9.944 -1.527 4.733 1.00 . A A . 22 LEU HD13 1 1
10 14186 1 1 22 LEU HD21 H 10.981 -0.537 8.499 1.00 . A A . 22 LEU HD21 1 1
10 14187 1 1 22 LEU HD22 H 9.725 0.357 7.611 1.00 . A A . 22 LEU HD22 1 1
10 14188 1 1 22 LEU HD23 H 9.264 -0.935 8.746 1.00 . A A . 22 LEU HD23 1 1
10 14189 1 1 22 LEU HG H 11.137 -1.795 6.657 1.00 . A A . 22 LEU HG 1 1
10 14190 1 1 22 LEU N N 11.639 -3.817 8.096 1.00 . A A . 22 LEU N 1 1
10 14191 1 1 22 LEU O O 9.054 -5.373 9.711 1.00 . A A . 22 LEU O 1 1
10 14192 1 1 23 GLY C C 8.002 -7.520 7.421 1.00 . A A . 23 GLY C 1 1
10 14193 1 1 23 GLY CA C 9.466 -7.394 7.847 1.00 . A A . 23 GLY CA 1 1
10 14194 1 1 23 GLY H H 10.433 -5.816 6.890 1.00 . A A . 23 GLY H 1 1
10 14195 1 1 23 GLY HA2 H 10.086 -8.044 7.229 1.00 . A A . 23 GLY HA2 1 1
10 14196 1 1 23 GLY HA3 H 9.579 -7.731 8.877 1.00 . A A . 23 GLY HA3 1 1
10 14197 1 1 23 GLY N N 9.927 -6.021 7.727 1.00 . A A . 23 GLY N 1 1
10 14198 1 1 23 GLY O O 7.184 -8.072 8.155 1.00 . A A . 23 GLY O 1 1
10 14199 1 1 24 ILE C C 6.424 -7.056 4.175 1.00 . A A . 24 ILE C 1 1
10 14200 1 1 24 ILE CA C 6.366 -7.048 5.704 1.00 . A A . 24 ILE CA 1 1
10 14201 1 1 24 ILE CB C 5.522 -5.909 6.281 1.00 . A A . 24 ILE CB 1 1
10 14202 1 1 24 ILE CD1 C 5.280 -3.399 6.318 1.00 . A A . 24 ILE CD1 1 1
10 14203 1 1 24 ILE CG1 C 6.252 -4.570 6.161 1.00 . A A . 24 ILE CG1 1 1
10 14204 1 1 24 ILE CG2 C 5.108 -6.209 7.723 1.00 . A A . 24 ILE CG2 1 1
10 14205 1 1 24 ILE H H 8.388 -6.553 5.645 1.00 . A A . 24 ILE H 1 1
10 14206 1 1 24 ILE HA H 5.916 -7.983 6.037 1.00 . A A . 24 ILE HA 1 1
10 14207 1 1 24 ILE HB H 4.607 -5.831 5.693 1.00 . A A . 24 ILE HB 1 1
10 14208 1 1 24 ILE HD11 H 5.797 -2.557 6.777 1.00 . A A . 24 ILE HD11 1 1
10 14209 1 1 24 ILE HD12 H 4.905 -3.105 5.338 1.00 . A A . 24 ILE HD12 1 1
10 14210 1 1 24 ILE HD13 H 4.446 -3.702 6.951 1.00 . A A . 24 ILE HD13 1 1
10 14211 1 1 24 ILE HG12 H 7.030 -4.507 6.922 1.00 . A A . 24 ILE HG12 1 1
10 14212 1 1 24 ILE HG13 H 6.749 -4.508 5.192 1.00 . A A . 24 ILE HG13 1 1
10 14213 1 1 24 ILE HG21 H 4.412 -5.445 8.068 1.00 . A A . 24 ILE HG21 1 1
10 14214 1 1 24 ILE HG22 H 4.627 -7.186 7.767 1.00 . A A . 24 ILE HG22 1 1
10 14215 1 1 24 ILE HG23 H 5.992 -6.211 8.361 1.00 . A A . 24 ILE HG23 1 1
10 14216 1 1 24 ILE N N 7.717 -7.000 6.236 1.00 . A A . 24 ILE N 1 1
10 14217 1 1 24 ILE O O 7.368 -6.533 3.584 1.00 . A A . 24 ILE O 1 1
10 14218 1 1 25 SER C C 4.226 -6.813 1.610 1.00 . A A . 25 SER C 1 1
10 14219 1 1 25 SER CA C 5.328 -7.738 2.130 1.00 . A A . 25 SER CA 1 1
10 14220 1 1 25 SER CB C 5.073 -9.176 1.673 1.00 . A A . 25 SER CB 1 1
10 14221 1 1 25 SER H H 4.641 -8.077 4.067 1.00 . A A . 25 SER H 1 1
10 14222 1 1 25 SER HA H 6.303 -7.411 1.770 1.00 . A A . 25 SER HA 1 1
10 14223 1 1 25 SER HB2 H 4.000 -9.343 1.583 1.00 . A A . 25 SER HB2 1 1
10 14224 1 1 25 SER HB3 H 5.503 -9.323 0.682 1.00 . A A . 25 SER HB3 1 1
10 14225 1 1 25 SER HG H 6.530 -9.826 2.881 1.00 . A A . 25 SER HG 1 1
10 14226 1 1 25 SER N N 5.404 -7.655 3.579 1.00 . A A . 25 SER N 1 1
10 14227 1 1 25 SER O O 3.217 -6.605 2.282 1.00 . A A . 25 SER O 1 1
10 14228 1 1 25 SER OG O 5.627 -10.129 2.576 1.00 . A A . 25 SER OG 1 1
10 14229 1 1 26 ILE C C 3.142 -5.904 -1.594 1.00 . A A . 26 ILE C 1 1
10 14230 1 1 26 ILE CA C 3.496 -5.384 -0.200 1.00 . A A . 26 ILE CA 1 1
10 14231 1 1 26 ILE CB C 4.024 -3.948 -0.194 1.00 . A A . 26 ILE CB 1 1
10 14232 1 1 26 ILE CD1 C 5.345 -2.728 -1.963 1.00 . A A . 26 ILE CD1 1 1
10 14233 1 1 26 ILE CG1 C 5.364 -3.854 -0.927 1.00 . A A . 26 ILE CG1 1 1
10 14234 1 1 26 ILE CG2 C 4.111 -3.401 1.232 1.00 . A A . 26 ILE CG2 1 1
10 14235 1 1 26 ILE H H 5.280 -6.456 -0.122 1.00 . A A . 26 ILE H 1 1
10 14236 1 1 26 ILE HA H 2.594 -5.398 0.413 1.00 . A A . 26 ILE HA 1 1
10 14237 1 1 26 ILE HB H 3.316 -3.321 -0.737 1.00 . A A . 26 ILE HB 1 1
10 14238 1 1 26 ILE HD11 H 5.354 -1.765 -1.453 1.00 . A A . 26 ILE HD11 1 1
10 14239 1 1 26 ILE HD12 H 6.223 -2.809 -2.604 1.00 . A A . 26 ILE HD12 1 1
10 14240 1 1 26 ILE HD13 H 4.443 -2.809 -2.570 1.00 . A A . 26 ILE HD13 1 1
10 14241 1 1 26 ILE HG12 H 6.164 -3.678 -0.208 1.00 . A A . 26 ILE HG12 1 1
10 14242 1 1 26 ILE HG13 H 5.581 -4.802 -1.419 1.00 . A A . 26 ILE HG13 1 1
10 14243 1 1 26 ILE HG21 H 4.640 -4.115 1.863 1.00 . A A . 26 ILE HG21 1 1
10 14244 1 1 26 ILE HG22 H 4.649 -2.453 1.225 1.00 . A A . 26 ILE HG22 1 1
10 14245 1 1 26 ILE HG23 H 3.106 -3.245 1.623 1.00 . A A . 26 ILE HG23 1 1
10 14246 1 1 26 ILE N N 4.456 -6.282 0.418 1.00 . A A . 26 ILE N 1 1
10 14247 1 1 26 ILE O O 3.879 -6.704 -2.168 1.00 . A A . 26 ILE O 1 1
10 14248 1 1 27 ILE C C 1.072 -4.603 -4.186 1.00 . A A . 27 ILE C 1 1
10 14249 1 1 27 ILE CA C 1.552 -5.835 -3.416 1.00 . A A . 27 ILE CA 1 1
10 14250 1 1 27 ILE CB C 0.498 -6.937 -3.298 1.00 . A A . 27 ILE CB 1 1
10 14251 1 1 27 ILE CD1 C -1.073 -8.344 -4.681 1.00 . A A . 27 ILE CD1 1 1
10 14252 1 1 27 ILE CG1 C -0.390 -6.982 -4.543 1.00 . A A . 27 ILE CG1 1 1
10 14253 1 1 27 ILE CG2 C -0.321 -6.777 -2.016 1.00 . A A . 27 ILE CG2 1 1
10 14254 1 1 27 ILE H H 1.419 -4.777 -1.626 1.00 . A A . 27 ILE H 1 1
10 14255 1 1 27 ILE HA H 2.406 -6.261 -3.944 1.00 . A A . 27 ILE HA 1 1
10 14256 1 1 27 ILE HB H 1.012 -7.896 -3.234 1.00 . A A . 27 ILE HB 1 1
10 14257 1 1 27 ILE HD11 H -0.530 -9.084 -4.092 1.00 . A A . 27 ILE HD11 1 1
10 14258 1 1 27 ILE HD12 H -2.099 -8.275 -4.320 1.00 . A A . 27 ILE HD12 1 1
10 14259 1 1 27 ILE HD13 H -1.075 -8.645 -5.729 1.00 . A A . 27 ILE HD13 1 1
10 14260 1 1 27 ILE HG12 H -1.145 -6.197 -4.485 1.00 . A A . 27 ILE HG12 1 1
10 14261 1 1 27 ILE HG13 H 0.211 -6.780 -5.430 1.00 . A A . 27 ILE HG13 1 1
10 14262 1 1 27 ILE HG21 H 0.137 -7.359 -1.217 1.00 . A A . 27 ILE HG21 1 1
10 14263 1 1 27 ILE HG22 H -0.347 -5.725 -1.730 1.00 . A A . 27 ILE HG22 1 1
10 14264 1 1 27 ILE HG23 H -1.338 -7.131 -2.187 1.00 . A A . 27 ILE HG23 1 1
10 14265 1 1 27 ILE N N 2.013 -5.428 -2.099 1.00 . A A . 27 ILE N 1 1
10 14266 1 1 27 ILE O O 0.429 -3.722 -3.617 1.00 . A A . 27 ILE O 1 1
10 14267 1 1 28 GLY C C -0.306 -3.772 -7.043 1.00 . A A . 28 GLY C 1 1
10 14268 1 1 28 GLY CA C 1.011 -3.473 -6.324 1.00 . A A . 28 GLY CA 1 1
10 14269 1 1 28 GLY H H 1.924 -5.302 -5.925 1.00 . A A . 28 GLY H 1 1
10 14270 1 1 28 GLY HA2 H 0.905 -2.568 -5.725 1.00 . A A . 28 GLY HA2 1 1
10 14271 1 1 28 GLY HA3 H 1.794 -3.281 -7.057 1.00 . A A . 28 GLY HA3 1 1
10 14272 1 1 28 GLY N N 1.401 -4.582 -5.470 1.00 . A A . 28 GLY N 1 1
10 14273 1 1 28 GLY O O -0.386 -4.709 -7.835 1.00 . A A . 28 GLY O 1 1
10 14274 1 1 29 MET C C -3.185 -1.776 -7.799 1.00 . A A . 29 MET C 1 1
10 14275 1 1 29 MET CA C -2.616 -3.123 -7.348 1.00 . A A . 29 MET CA 1 1
10 14276 1 1 29 MET CB C -3.569 -3.769 -6.340 1.00 . A A . 29 MET CB 1 1
10 14277 1 1 29 MET CE C -4.793 -7.185 -5.400 1.00 . A A . 29 MET CE 1 1
10 14278 1 1 29 MET CG C -3.050 -5.137 -5.894 1.00 . A A . 29 MET CG 1 1
10 14279 1 1 29 MET H H -1.233 -2.197 -6.095 1.00 . A A . 29 MET H 1 1
10 14280 1 1 29 MET HA H -2.458 -3.766 -8.214 1.00 . A A . 29 MET HA 1 1
10 14281 1 1 29 MET HB2 H -3.682 -3.118 -5.473 1.00 . A A . 29 MET HB2 1 1
10 14282 1 1 29 MET HB3 H -4.557 -3.879 -6.787 1.00 . A A . 29 MET HB3 1 1
10 14283 1 1 29 MET HE1 H -4.247 -7.005 -4.474 1.00 . A A . 29 MET HE1 1 1
10 14284 1 1 29 MET HE2 H -5.790 -6.752 -5.324 1.00 . A A . 29 MET HE2 1 1
10 14285 1 1 29 MET HE3 H -4.875 -8.259 -5.570 1.00 . A A . 29 MET HE3 1 1
10 14286 1 1 29 MET HG2 H -1.980 -5.211 -6.090 1.00 . A A . 29 MET HG2 1 1
10 14287 1 1 29 MET HG3 H -3.185 -5.254 -4.819 1.00 . A A . 29 MET HG3 1 1
10 14288 1 1 29 MET N N -1.306 -2.957 -6.741 1.00 . A A . 29 MET N 1 1
10 14289 1 1 29 MET O O -2.841 -0.735 -7.242 1.00 . A A . 29 MET O 1 1
10 14290 1 1 29 MET SD S -3.919 -6.432 -6.762 1.00 . A A . 29 MET SD 1 1
10 14291 1 1 30 GLY C C -6.059 -0.428 -8.733 1.00 . A A . 30 GLY C 1 1
10 14292 1 1 30 GLY CA C -4.668 -0.639 -9.334 1.00 . A A . 30 GLY CA 1 1
10 14293 1 1 30 GLY H H -4.323 -2.691 -9.250 1.00 . A A . 30 GLY H 1 1
10 14294 1 1 30 GLY HA2 H -4.040 0.225 -9.118 1.00 . A A . 30 GLY HA2 1 1
10 14295 1 1 30 GLY HA3 H -4.745 -0.714 -10.419 1.00 . A A . 30 GLY HA3 1 1
10 14296 1 1 30 GLY N N -4.048 -1.840 -8.803 1.00 . A A . 30 GLY N 1 1
10 14297 1 1 30 GLY O O -7.000 -1.147 -9.067 1.00 . A A . 30 GLY O 1 1
10 14298 1 1 31 VAL C C -8.202 1.843 -8.083 1.00 . A A . 31 VAL C 1 1
10 14299 1 1 31 VAL CA C -7.407 0.876 -7.205 1.00 . A A . 31 VAL CA 1 1
10 14300 1 1 31 VAL CB C -7.148 1.420 -5.799 1.00 . A A . 31 VAL CB 1 1
10 14301 1 1 31 VAL CG1 C -8.354 1.182 -4.888 1.00 . A A . 31 VAL CG1 1 1
10 14302 1 1 31 VAL CG2 C -5.879 0.809 -5.199 1.00 . A A . 31 VAL CG2 1 1
10 14303 1 1 31 VAL H H -5.377 1.141 -7.590 1.00 . A A . 31 VAL H 1 1
10 14304 1 1 31 VAL HA H -7.968 -0.054 -7.109 1.00 . A A . 31 VAL HA 1 1
10 14305 1 1 31 VAL HB H -6.995 2.496 -5.879 1.00 . A A . 31 VAL HB 1 1
10 14306 1 1 31 VAL HG11 H -8.062 0.537 -4.059 1.00 . A A . 31 VAL HG11 1 1
10 14307 1 1 31 VAL HG12 H -8.708 2.136 -4.498 1.00 . A A . 31 VAL HG12 1 1
10 14308 1 1 31 VAL HG13 H -9.151 0.704 -5.458 1.00 . A A . 31 VAL HG13 1 1
10 14309 1 1 31 VAL HG21 H -6.009 0.685 -4.124 1.00 . A A . 31 VAL HG21 1 1
10 14310 1 1 31 VAL HG22 H -5.693 -0.162 -5.657 1.00 . A A . 31 VAL HG22 1 1
10 14311 1 1 31 VAL HG23 H -5.033 1.469 -5.390 1.00 . A A . 31 VAL HG23 1 1
10 14312 1 1 31 VAL N N -6.146 0.561 -7.856 1.00 . A A . 31 VAL N 1 1
10 14313 1 1 31 VAL O O -7.626 2.716 -8.731 1.00 . A A . 31 VAL O 1 1
10 14314 1 1 32 GLY C C -9.734 2.897 -10.189 1.00 . A A . 32 GLY C 1 1
10 14315 1 1 32 GLY CA C -10.394 2.501 -8.866 1.00 . A A . 32 GLY CA 1 1
10 14316 1 1 32 GLY H H -9.974 0.943 -7.548 1.00 . A A . 32 GLY H 1 1
10 14317 1 1 32 GLY HA2 H -11.328 1.975 -9.064 1.00 . A A . 32 GLY HA2 1 1
10 14318 1 1 32 GLY HA3 H -10.647 3.398 -8.299 1.00 . A A . 32 GLY HA3 1 1
10 14319 1 1 32 GLY N N -9.514 1.656 -8.078 1.00 . A A . 32 GLY N 1 1
10 14320 1 1 32 GLY O O -9.319 4.041 -10.362 1.00 . A A . 32 GLY O 1 1
10 14321 1 1 33 ALA C C -10.162 2.365 -13.429 1.00 . A A . 33 ALA C 1 1
10 14322 1 1 33 ALA CA C -9.058 2.159 -12.391 1.00 . A A . 33 ALA CA 1 1
10 14323 1 1 33 ALA CB C -8.137 0.990 -12.744 1.00 . A A . 33 ALA CB 1 1
10 14324 1 1 33 ALA H H -10.000 0.999 -10.940 1.00 . A A . 33 ALA H 1 1
10 14325 1 1 33 ALA HA H -8.460 3.068 -12.323 1.00 . A A . 33 ALA HA 1 1
10 14326 1 1 33 ALA HB1 H -8.546 0.450 -13.598 1.00 . A A . 33 ALA HB1 1 1
10 14327 1 1 33 ALA HB2 H -7.146 1.370 -12.995 1.00 . A A . 33 ALA HB2 1 1
10 14328 1 1 33 ALA HB3 H -8.062 0.316 -11.890 1.00 . A A . 33 ALA HB3 1 1
10 14329 1 1 33 ALA N N -9.659 1.927 -11.089 1.00 . A A . 33 ALA N 1 1
10 14330 1 1 33 ALA O O -10.828 1.412 -13.830 1.00 . A A . 33 ALA O 1 1
10 14331 1 1 34 ASP C C -10.668 4.175 -16.178 1.00 . A A . 34 ASP C 1 1
10 14332 1 1 34 ASP CA C -11.336 3.960 -14.819 1.00 . A A . 34 ASP CA 1 1
10 14333 1 1 34 ASP CB C -12.059 5.253 -14.437 1.00 . A A . 34 ASP CB 1 1
10 14334 1 1 34 ASP CG C -12.530 5.325 -12.983 1.00 . A A . 34 ASP CG 1 1
10 14335 1 1 34 ASP H H -9.777 4.386 -13.504 1.00 . A A . 34 ASP H 1 1
10 14336 1 1 34 ASP HA H -12.028 3.118 -14.823 1.00 . A A . 34 ASP HA 1 1
10 14337 1 1 34 ASP HB2 H -11.393 6.094 -14.629 1.00 . A A . 34 ASP HB2 1 1
10 14338 1 1 34 ASP HB3 H -12.923 5.375 -15.090 1.00 . A A . 34 ASP HB3 1 1
10 14339 1 1 34 ASP N N -10.323 3.616 -13.835 1.00 . A A . 34 ASP N 1 1
10 14340 1 1 34 ASP O O -11.133 4.982 -16.981 1.00 . A A . 34 ASP O 1 1
10 14341 1 1 34 ASP OD1 O -13.018 4.284 -12.492 1.00 . A A . 34 ASP OD1 1 1
10 14342 1 1 34 ASP OD2 O -12.392 6.420 -12.395 1.00 . A A . 34 ASP OD2 1 1
10 14343 1 1 35 ALA C C -8.400 4.988 -17.848 1.00 . A A . 35 ALA C 1 1
10 14344 1 1 35 ALA CA C -8.850 3.540 -17.642 1.00 . A A . 35 ALA CA 1 1
10 14345 1 1 35 ALA CB C -9.722 3.032 -18.792 1.00 . A A . 35 ALA CB 1 1
10 14346 1 1 35 ALA H H -9.215 2.786 -15.735 1.00 . A A . 35 ALA H 1 1
10 14347 1 1 35 ALA HA H -7.970 2.903 -17.560 1.00 . A A . 35 ALA HA 1 1
10 14348 1 1 35 ALA HB1 H -9.410 3.506 -19.722 1.00 . A A . 35 ALA HB1 1 1
10 14349 1 1 35 ALA HB2 H -9.611 1.951 -18.881 1.00 . A A . 35 ALA HB2 1 1
10 14350 1 1 35 ALA HB3 H -10.765 3.275 -18.592 1.00 . A A . 35 ALA HB3 1 1
10 14351 1 1 35 ALA N N -9.587 3.440 -16.394 1.00 . A A . 35 ALA N 1 1
10 14352 1 1 35 ALA O O -8.565 5.545 -18.932 1.00 . A A . 35 ALA O 1 1
10 14353 1 1 36 GLY C C -7.213 7.509 -15.434 1.00 . A A . 36 GLY C 1 1
10 14354 1 1 36 GLY CA C -7.365 6.928 -16.842 1.00 . A A . 36 GLY CA 1 1
10 14355 1 1 36 GLY H H -7.709 5.096 -15.912 1.00 . A A . 36 GLY H 1 1
10 14356 1 1 36 GLY HA2 H -6.406 6.966 -17.360 1.00 . A A . 36 GLY HA2 1 1
10 14357 1 1 36 GLY HA3 H -8.062 7.537 -17.417 1.00 . A A . 36 GLY HA3 1 1
10 14358 1 1 36 GLY N N -7.840 5.556 -16.790 1.00 . A A . 36 GLY N 1 1
10 14359 1 1 36 GLY O O -6.206 8.146 -15.127 1.00 . A A . 36 GLY O 1 1
10 14360 1 1 37 LEU C C -7.966 6.591 -12.294 1.00 . A A . 37 LEU C 1 1
10 14361 1 1 37 LEU CA C -8.218 7.759 -13.249 1.00 . A A . 37 LEU CA 1 1
10 14362 1 1 37 LEU CB C -9.505 8.532 -12.949 1.00 . A A . 37 LEU CB 1 1
10 14363 1 1 37 LEU CD1 C -11.067 10.398 -13.610 1.00 . A A . 37 LEU CD1 1 1
10 14364 1 1 37 LEU CD2 C -8.701 10.920 -12.859 1.00 . A A . 37 LEU CD2 1 1
10 14365 1 1 37 LEU CG C -9.613 9.923 -13.576 1.00 . A A . 37 LEU CG 1 1
10 14366 1 1 37 LEU H H -9.042 6.749 -14.874 1.00 . A A . 37 LEU H 1 1
10 14367 1 1 37 LEU HA H -7.391 8.463 -13.160 1.00 . A A . 37 LEU HA 1 1
10 14368 1 1 37 LEU HB2 H -10.351 7.935 -13.289 1.00 . A A . 37 LEU HB2 1 1
10 14369 1 1 37 LEU HB3 H -9.600 8.633 -11.868 1.00 . A A . 37 LEU HB3 1 1
10 14370 1 1 37 LEU HD11 H -11.704 9.592 -13.974 1.00 . A A . 37 LEU HD11 1 1
10 14371 1 1 37 LEU HD12 H -11.379 10.683 -12.605 1.00 . A A . 37 LEU HD12 1 1
10 14372 1 1 37 LEU HD13 H -11.153 11.257 -14.275 1.00 . A A . 37 LEU HD13 1 1
10 14373 1 1 37 LEU HD21 H -7.736 10.453 -12.662 1.00 . A A . 37 LEU HD21 1 1
10 14374 1 1 37 LEU HD22 H -8.558 11.799 -13.487 1.00 . A A . 37 LEU HD22 1 1
10 14375 1 1 37 LEU HD23 H -9.159 11.218 -11.916 1.00 . A A . 37 LEU HD23 1 1
10 14376 1 1 37 LEU HG H -9.271 9.860 -14.609 1.00 . A A . 37 LEU HG 1 1
10 14377 1 1 37 LEU N N -8.227 7.268 -14.617 1.00 . A A . 37 LEU N 1 1
10 14378 1 1 37 LEU O O -8.813 6.271 -11.462 1.00 . A A . 37 LEU O 1 1
10 14379 1 1 38 GLU C C -5.431 5.307 -10.531 1.00 . A A . 38 GLU C 1 1
10 14380 1 1 38 GLU CA C -6.422 4.860 -11.607 1.00 . A A . 38 GLU CA 1 1
10 14381 1 1 38 GLU CB C -5.843 3.720 -12.446 1.00 . A A . 38 GLU CB 1 1
10 14382 1 1 38 GLU CD C -3.993 3.025 -14.012 1.00 . A A . 38 GLU CD 1 1
10 14383 1 1 38 GLU CG C -4.538 4.144 -13.122 1.00 . A A . 38 GLU CG 1 1
10 14384 1 1 38 GLU H H -6.113 6.253 -13.125 1.00 . A A . 38 GLU H 1 1
10 14385 1 1 38 GLU HA H -7.349 4.526 -11.140 1.00 . A A . 38 GLU HA 1 1
10 14386 1 1 38 GLU HB2 H -5.664 2.852 -11.812 1.00 . A A . 38 GLU HB2 1 1
10 14387 1 1 38 GLU HB3 H -6.567 3.417 -13.203 1.00 . A A . 38 GLU HB3 1 1
10 14388 1 1 38 GLU HG2 H -4.707 5.039 -13.719 1.00 . A A . 38 GLU HG2 1 1
10 14389 1 1 38 GLU HG3 H -3.799 4.402 -12.363 1.00 . A A . 38 GLU HG3 1 1
10 14390 1 1 38 GLU N N -6.797 5.986 -12.446 1.00 . A A . 38 GLU N 1 1
10 14391 1 1 38 GLU O O -4.557 6.132 -10.791 1.00 . A A . 38 GLU O 1 1
10 14392 1 1 38 GLU OE1 O -3.336 2.122 -13.451 1.00 . A A . 38 GLU OE1 1 1
10 14393 1 1 38 GLU OE2 O -4.244 3.099 -15.234 1.00 . A A . 38 GLU OE2 1 1
10 14394 1 1 39 LYS C C -4.155 3.783 -7.637 1.00 . A A . 39 LYS C 1 1
10 14395 1 1 39 LYS CA C -4.730 5.072 -8.228 1.00 . A A . 39 LYS CA 1 1
10 14396 1 1 39 LYS CB C -5.473 5.938 -7.208 1.00 . A A . 39 LYS CB 1 1
10 14397 1 1 39 LYS CD C -4.677 8.239 -6.551 1.00 . A A . 39 LYS CD 1 1
10 14398 1 1 39 LYS CE C -5.289 9.635 -6.415 1.00 . A A . 39 LYS CE 1 1
10 14399 1 1 39 LYS CG C -5.422 7.415 -7.604 1.00 . A A . 39 LYS CG 1 1
10 14400 1 1 39 LYS H H -6.313 4.071 -9.141 1.00 . A A . 39 LYS H 1 1
10 14401 1 1 39 LYS HA H -3.907 5.669 -8.620 1.00 . A A . 39 LYS HA 1 1
10 14402 1 1 39 LYS HB2 H -6.510 5.612 -7.136 1.00 . A A . 39 LYS HB2 1 1
10 14403 1 1 39 LYS HB3 H -5.028 5.806 -6.222 1.00 . A A . 39 LYS HB3 1 1
10 14404 1 1 39 LYS HD2 H -4.714 7.727 -5.590 1.00 . A A . 39 LYS HD2 1 1
10 14405 1 1 39 LYS HD3 H -3.627 8.324 -6.828 1.00 . A A . 39 LYS HD3 1 1
10 14406 1 1 39 LYS HE2 H -6.276 9.653 -6.878 1.00 . A A . 39 LYS HE2 1 1
10 14407 1 1 39 LYS HE3 H -5.427 9.876 -5.361 1.00 . A A . 39 LYS HE3 1 1
10 14408 1 1 39 LYS HG2 H -4.928 7.520 -8.569 1.00 . A A . 39 LYS HG2 1 1
10 14409 1 1 39 LYS HG3 H -6.436 7.799 -7.721 1.00 . A A . 39 LYS HG3 1 1
10 14410 1 1 39 LYS HZ1 H -4.834 10.956 -7.907 1.00 . A A . 39 LYS HZ1 1 1
10 14411 1 1 39 LYS HZ2 H -4.306 11.427 -6.435 1.00 . A A . 39 LYS HZ2 1 1
10 14412 1 1 39 LYS HZ3 H -3.522 10.244 -7.243 1.00 . A A . 39 LYS HZ3 1 1
10 14413 1 1 39 LYS N N -5.600 4.742 -9.344 1.00 . A A . 39 LYS N 1 1
10 14414 1 1 39 LYS NZ N -4.417 10.647 -7.051 1.00 . A A . 39 LYS NZ 1 1
10 14415 1 1 39 LYS O O -4.804 3.123 -6.827 1.00 . A A . 39 LYS O 1 1
10 14416 1 1 40 LEU C C -2.339 2.222 -6.061 1.00 . A A . 40 LEU C 1 1
10 14417 1 1 40 LEU CA C -2.273 2.265 -7.589 1.00 . A A . 40 LEU CA 1 1
10 14418 1 1 40 LEU CB C -0.849 2.190 -8.145 1.00 . A A . 40 LEU CB 1 1
10 14419 1 1 40 LEU CD1 C -0.193 -0.117 -7.365 1.00 . A A . 40 LEU CD1 1 1
10 14420 1 1 40 LEU CD2 C -1.308 0.198 -9.622 1.00 . A A . 40 LEU CD2 1 1
10 14421 1 1 40 LEU CG C -0.370 0.802 -8.575 1.00 . A A . 40 LEU CG 1 1
10 14422 1 1 40 LEU H H -2.421 4.005 -8.724 1.00 . A A . 40 LEU H 1 1
10 14423 1 1 40 LEU HA H -2.818 1.407 -7.982 1.00 . A A . 40 LEU HA 1 1
10 14424 1 1 40 LEU HB2 H -0.780 2.859 -9.002 1.00 . A A . 40 LEU HB2 1 1
10 14425 1 1 40 LEU HB3 H -0.164 2.570 -7.387 1.00 . A A . 40 LEU HB3 1 1
10 14426 1 1 40 LEU HD11 H -0.314 -1.155 -7.676 1.00 . A A . 40 LEU HD11 1 1
10 14427 1 1 40 LEU HD12 H 0.803 0.023 -6.945 1.00 . A A . 40 LEU HD12 1 1
10 14428 1 1 40 LEU HD13 H -0.942 0.126 -6.612 1.00 . A A . 40 LEU HD13 1 1
10 14429 1 1 40 LEU HD21 H -2.175 0.846 -9.750 1.00 . A A . 40 LEU HD21 1 1
10 14430 1 1 40 LEU HD22 H -0.782 0.103 -10.571 1.00 . A A . 40 LEU HD22 1 1
10 14431 1 1 40 LEU HD23 H -1.637 -0.787 -9.289 1.00 . A A . 40 LEU HD23 1 1
10 14432 1 1 40 LEU HG H 0.608 0.909 -9.044 1.00 . A A . 40 LEU HG 1 1
10 14433 1 1 40 LEU N N -2.943 3.463 -8.065 1.00 . A A . 40 LEU N 1 1
10 14434 1 1 40 LEU O O -2.018 3.205 -5.394 1.00 . A A . 40 LEU O 1 1
10 14435 1 1 41 GLY C C -1.853 -0.136 -3.610 1.00 . A A . 41 GLY C 1 1
10 14436 1 1 41 GLY CA C -2.871 0.890 -4.113 1.00 . A A . 41 GLY CA 1 1
10 14437 1 1 41 GLY H H -3.017 0.279 -6.099 1.00 . A A . 41 GLY H 1 1
10 14438 1 1 41 GLY HA2 H -2.712 1.842 -3.608 1.00 . A A . 41 GLY HA2 1 1
10 14439 1 1 41 GLY HA3 H -3.879 0.560 -3.863 1.00 . A A . 41 GLY HA3 1 1
10 14440 1 1 41 GLY N N -2.758 1.073 -5.550 1.00 . A A . 41 GLY N 1 1
10 14441 1 1 41 GLY O O -1.866 -1.289 -4.038 1.00 . A A . 41 GLY O 1 1
10 14442 1 1 42 ILE C C -0.554 -1.294 -0.943 1.00 . A A . 42 ILE C 1 1
10 14443 1 1 42 ILE CA C 0.026 -0.543 -2.143 1.00 . A A . 42 ILE CA 1 1
10 14444 1 1 42 ILE CB C 1.285 0.262 -1.814 1.00 . A A . 42 ILE CB 1 1
10 14445 1 1 42 ILE CD1 C 1.961 0.363 -4.242 1.00 . A A . 42 ILE CD1 1 1
10 14446 1 1 42 ILE CG1 C 1.672 1.176 -2.979 1.00 . A A . 42 ILE CG1 1 1
10 14447 1 1 42 ILE CG2 C 2.435 -0.661 -1.405 1.00 . A A . 42 ILE CG2 1 1
10 14448 1 1 42 ILE H H -0.993 1.261 -2.367 1.00 . A A . 42 ILE H 1 1
10 14449 1 1 42 ILE HA H 0.299 -1.270 -2.908 1.00 . A A . 42 ILE HA 1 1
10 14450 1 1 42 ILE HB H 1.068 0.903 -0.960 1.00 . A A . 42 ILE HB 1 1
10 14451 1 1 42 ILE HD11 H 2.932 0.650 -4.645 1.00 . A A . 42 ILE HD11 1 1
10 14452 1 1 42 ILE HD12 H 1.969 -0.699 -3.996 1.00 . A A . 42 ILE HD12 1 1
10 14453 1 1 42 ILE HD13 H 1.187 0.557 -4.985 1.00 . A A . 42 ILE HD13 1 1
10 14454 1 1 42 ILE HG12 H 0.865 1.883 -3.174 1.00 . A A . 42 ILE HG12 1 1
10 14455 1 1 42 ILE HG13 H 2.551 1.762 -2.710 1.00 . A A . 42 ILE HG13 1 1
10 14456 1 1 42 ILE HG21 H 2.205 -1.123 -0.445 1.00 . A A . 42 ILE HG21 1 1
10 14457 1 1 42 ILE HG22 H 2.564 -1.437 -2.160 1.00 . A A . 42 ILE HG22 1 1
10 14458 1 1 42 ILE HG23 H 3.354 -0.081 -1.319 1.00 . A A . 42 ILE HG23 1 1
10 14459 1 1 42 ILE N N -0.996 0.321 -2.709 1.00 . A A . 42 ILE N 1 1
10 14460 1 1 42 ILE O O -0.694 -0.728 0.139 1.00 . A A . 42 ILE O 1 1
10 14461 1 1 43 PHE C C -0.381 -4.341 0.442 1.00 . A A . 43 PHE C 1 1
10 14462 1 1 43 PHE CA C -1.437 -3.393 -0.128 1.00 . A A . 43 PHE CA 1 1
10 14463 1 1 43 PHE CB C -2.556 -4.219 -0.766 1.00 . A A . 43 PHE CB 1 1
10 14464 1 1 43 PHE CD1 C -4.721 -2.981 -0.542 1.00 . A A . 43 PHE CD1 1 1
10 14465 1 1 43 PHE CD2 C -3.689 -3.034 -2.659 1.00 . A A . 43 PHE CD2 1 1
10 14466 1 1 43 PHE CE1 C -5.780 -2.202 -1.078 1.00 . A A . 43 PHE CE1 1 1
10 14467 1 1 43 PHE CE2 C -4.748 -2.255 -3.195 1.00 . A A . 43 PHE CE2 1 1
10 14468 1 1 43 PHE CG C -3.697 -3.380 -1.344 1.00 . A A . 43 PHE CG 1 1
10 14469 1 1 43 PHE CZ C -5.771 -1.855 -2.393 1.00 . A A . 43 PHE CZ 1 1
10 14470 1 1 43 PHE H H -0.758 -3.011 -2.060 1.00 . A A . 43 PHE H 1 1
10 14471 1 1 43 PHE HA H -1.790 -2.729 0.660 1.00 . A A . 43 PHE HA 1 1
10 14472 1 1 43 PHE HB2 H -2.132 -4.834 -1.561 1.00 . A A . 43 PHE HB2 1 1
10 14473 1 1 43 PHE HB3 H -2.962 -4.901 -0.018 1.00 . A A . 43 PHE HB3 1 1
10 14474 1 1 43 PHE HD1 H -4.728 -3.258 0.512 1.00 . A A . 43 PHE HD1 1 1
10 14475 1 1 43 PHE HD2 H -2.868 -3.354 -3.301 1.00 . A A . 43 PHE HD2 1 1
10 14476 1 1 43 PHE HE1 H -6.600 -1.881 -0.436 1.00 . A A . 43 PHE HE1 1 1
10 14477 1 1 43 PHE HE2 H -4.741 -1.978 -4.249 1.00 . A A . 43 PHE HE2 1 1
10 14478 1 1 43 PHE HZ H -6.585 -1.258 -2.805 1.00 . A A . 43 PHE HZ 1 1
10 14479 1 1 43 PHE N N -0.875 -2.558 -1.177 1.00 . A A . 43 PHE N 1 1
10 14480 1 1 43 PHE O O 0.670 -4.544 -0.165 1.00 . A A . 43 PHE O 1 1
10 14481 1 1 44 VAL C C -0.113 -7.249 1.828 1.00 . A A . 44 VAL C 1 1
10 14482 1 1 44 VAL CA C 0.213 -5.819 2.263 1.00 . A A . 44 VAL CA 1 1
10 14483 1 1 44 VAL CB C 0.146 -5.625 3.779 1.00 . A A . 44 VAL CB 1 1
10 14484 1 1 44 VAL CG1 C 0.688 -6.853 4.513 1.00 . A A . 44 VAL CG1 1 1
10 14485 1 1 44 VAL CG2 C 0.892 -4.359 4.204 1.00 . A A . 44 VAL CG2 1 1
10 14486 1 1 44 VAL H H -1.552 -4.726 2.091 1.00 . A A . 44 VAL H 1 1
10 14487 1 1 44 VAL HA H 1.224 -5.575 1.936 1.00 . A A . 44 VAL HA 1 1
10 14488 1 1 44 VAL HB H -0.902 -5.505 4.055 1.00 . A A . 44 VAL HB 1 1
10 14489 1 1 44 VAL HG11 H 0.172 -7.745 4.159 1.00 . A A . 44 VAL HG11 1 1
10 14490 1 1 44 VAL HG12 H 1.756 -6.950 4.319 1.00 . A A . 44 VAL HG12 1 1
10 14491 1 1 44 VAL HG13 H 0.522 -6.739 5.584 1.00 . A A . 44 VAL HG13 1 1
10 14492 1 1 44 VAL HG21 H 1.338 -4.512 5.186 1.00 . A A . 44 VAL HG21 1 1
10 14493 1 1 44 VAL HG22 H 1.676 -4.139 3.479 1.00 . A A . 44 VAL HG22 1 1
10 14494 1 1 44 VAL HG23 H 0.194 -3.523 4.248 1.00 . A A . 44 VAL HG23 1 1
10 14495 1 1 44 VAL N N -0.696 -4.897 1.603 1.00 . A A . 44 VAL N 1 1
10 14496 1 1 44 VAL O O -1.097 -7.831 2.283 1.00 . A A . 44 VAL O 1 1
10 14497 1 1 45 LYS C C 0.503 -10.101 1.628 1.00 . A A . 45 LYS C 1 1
10 14498 1 1 45 LYS CA C 0.544 -9.125 0.450 1.00 . A A . 45 LYS CA 1 1
10 14499 1 1 45 LYS CB C 1.613 -9.462 -0.591 1.00 . A A . 45 LYS CB 1 1
10 14500 1 1 45 LYS CD C 0.275 -11.185 -1.856 1.00 . A A . 45 LYS CD 1 1
10 14501 1 1 45 LYS CE C 0.312 -12.579 -2.485 1.00 . A A . 45 LYS CE 1 1
10 14502 1 1 45 LYS CG C 1.525 -10.931 -1.011 1.00 . A A . 45 LYS CG 1 1
10 14503 1 1 45 LYS H H 1.528 -7.294 0.587 1.00 . A A . 45 LYS H 1 1
10 14504 1 1 45 LYS HA H -0.420 -9.155 -0.057 1.00 . A A . 45 LYS HA 1 1
10 14505 1 1 45 LYS HB2 H 1.491 -8.822 -1.464 1.00 . A A . 45 LYS HB2 1 1
10 14506 1 1 45 LYS HB3 H 2.602 -9.256 -0.182 1.00 . A A . 45 LYS HB3 1 1
10 14507 1 1 45 LYS HD2 H -0.615 -11.087 -1.234 1.00 . A A . 45 LYS HD2 1 1
10 14508 1 1 45 LYS HD3 H 0.201 -10.431 -2.639 1.00 . A A . 45 LYS HD3 1 1
10 14509 1 1 45 LYS HE2 H 0.796 -13.279 -1.804 1.00 . A A . 45 LYS HE2 1 1
10 14510 1 1 45 LYS HE3 H -0.704 -12.940 -2.645 1.00 . A A . 45 LYS HE3 1 1
10 14511 1 1 45 LYS HG2 H 2.414 -11.204 -1.580 1.00 . A A . 45 LYS HG2 1 1
10 14512 1 1 45 LYS HG3 H 1.505 -11.566 -0.126 1.00 . A A . 45 LYS HG3 1 1
10 14513 1 1 45 LYS HZ1 H 0.799 -13.353 -4.313 1.00 . A A . 45 LYS HZ1 1 1
10 14514 1 1 45 LYS HZ2 H 0.792 -11.720 -4.277 1.00 . A A . 45 LYS HZ2 1 1
10 14515 1 1 45 LYS HZ3 H 2.026 -12.547 -3.598 1.00 . A A . 45 LYS HZ3 1 1
10 14516 1 1 45 LYS N N 0.731 -7.774 0.952 1.00 . A A . 45 LYS N 1 1
10 14517 1 1 45 LYS NZ N 1.042 -12.547 -3.773 1.00 . A A . 45 LYS NZ 1 1
10 14518 1 1 45 LYS O O -0.330 -11.005 1.661 1.00 . A A . 45 LYS O 1 1
10 14519 1 1 46 THR C C 2.454 -10.133 4.770 1.00 . A A . 46 THR C 1 1
10 14520 1 1 46 THR CA C 1.492 -10.733 3.743 1.00 . A A . 46 THR CA 1 1
10 14521 1 1 46 THR CB C 1.890 -12.138 3.287 1.00 . A A . 46 THR CB 1 1
10 14522 1 1 46 THR CG2 C 3.242 -12.160 2.569 1.00 . A A . 46 THR CG2 1 1
10 14523 1 1 46 THR H H 2.088 -9.146 2.532 1.00 . A A . 46 THR H 1 1
10 14524 1 1 46 THR HA H 0.507 -10.767 4.209 1.00 . A A . 46 THR HA 1 1
10 14525 1 1 46 THR HB H 1.112 -12.580 2.665 1.00 . A A . 46 THR HB 1 1
10 14526 1 1 46 THR HG1 H 2.618 -13.695 4.312 1.00 . A A . 46 THR HG1 1 1
10 14527 1 1 46 THR HG21 H 3.599 -11.139 2.436 1.00 . A A . 46 THR HG21 1 1
10 14528 1 1 46 THR HG22 H 3.961 -12.721 3.166 1.00 . A A . 46 THR HG22 1 1
10 14529 1 1 46 THR HG23 H 3.128 -12.636 1.595 1.00 . A A . 46 THR HG23 1 1
10 14530 1 1 46 THR N N 1.414 -9.884 2.566 1.00 . A A . 46 THR N 1 1
10 14531 1 1 46 THR O O 3.099 -9.120 4.505 1.00 . A A . 46 THR O 1 1
10 14532 1 1 46 THR OG1 O 2.131 -12.842 4.502 1.00 . A A . 46 THR OG1 1 1
10 14533 1 1 47 VAL C C 4.340 -11.459 7.390 1.00 . A A . 47 VAL C 1 1
10 14534 1 1 47 VAL CA C 3.392 -10.326 6.992 1.00 . A A . 47 VAL CA 1 1
10 14535 1 1 47 VAL CB C 2.556 -9.806 8.163 1.00 . A A . 47 VAL CB 1 1
10 14536 1 1 47 VAL CG1 C 3.443 -9.473 9.364 1.00 . A A . 47 VAL CG1 1 1
10 14537 1 1 47 VAL CG2 C 1.720 -8.595 7.745 1.00 . A A . 47 VAL CG2 1 1
10 14538 1 1 47 VAL H H 1.991 -11.606 6.131 1.00 . A A . 47 VAL H 1 1
10 14539 1 1 47 VAL HA H 3.981 -9.496 6.603 1.00 . A A . 47 VAL HA 1 1
10 14540 1 1 47 VAL HB H 1.870 -10.599 8.463 1.00 . A A . 47 VAL HB 1 1
10 14541 1 1 47 VAL HG11 H 3.809 -10.396 9.813 1.00 . A A . 47 VAL HG11 1 1
10 14542 1 1 47 VAL HG12 H 4.288 -8.868 9.035 1.00 . A A . 47 VAL HG12 1 1
10 14543 1 1 47 VAL HG13 H 2.863 -8.916 10.100 1.00 . A A . 47 VAL HG13 1 1
10 14544 1 1 47 VAL HG21 H 1.680 -7.880 8.567 1.00 . A A . 47 VAL HG21 1 1
10 14545 1 1 47 VAL HG22 H 2.174 -8.123 6.874 1.00 . A A . 47 VAL HG22 1 1
10 14546 1 1 47 VAL HG23 H 0.709 -8.919 7.497 1.00 . A A . 47 VAL HG23 1 1
10 14547 1 1 47 VAL N N 2.520 -10.783 5.923 1.00 . A A . 47 VAL N 1 1
10 14548 1 1 47 VAL O O 3.896 -12.558 7.717 1.00 . A A . 47 VAL O 1 1
10 14549 1 1 48 THR C C 6.385 -12.683 9.105 1.00 . A A . 48 THR C 1 1
10 14550 1 1 48 THR CA C 6.642 -12.130 7.701 1.00 . A A . 48 THR CA 1 1
10 14551 1 1 48 THR CB C 8.012 -11.466 7.551 1.00 . A A . 48 THR CB 1 1
10 14552 1 1 48 THR CG2 C 9.111 -12.212 8.311 1.00 . A A . 48 THR CG2 1 1
10 14553 1 1 48 THR H H 5.980 -10.255 7.082 1.00 . A A . 48 THR H 1 1
10 14554 1 1 48 THR HA H 6.566 -12.968 7.009 1.00 . A A . 48 THR HA 1 1
10 14555 1 1 48 THR HB H 7.972 -10.419 7.852 1.00 . A A . 48 THR HB 1 1
10 14556 1 1 48 THR HG1 H 8.529 -12.630 6.007 1.00 . A A . 48 THR HG1 1 1
10 14557 1 1 48 THR HG21 H 10.066 -12.063 7.808 1.00 . A A . 48 THR HG21 1 1
10 14558 1 1 48 THR HG22 H 9.174 -11.827 9.329 1.00 . A A . 48 THR HG22 1 1
10 14559 1 1 48 THR HG23 H 8.876 -13.276 8.338 1.00 . A A . 48 THR HG23 1 1
10 14560 1 1 48 THR N N 5.628 -11.152 7.349 1.00 . A A . 48 THR N 1 1
10 14561 1 1 48 THR O O 5.826 -11.992 9.955 1.00 . A A . 48 THR O 1 1
10 14562 1 1 48 THR OG1 O 8.345 -11.662 6.180 1.00 . A A . 48 THR OG1 1 1
10 14563 1 1 49 GLU C C 7.736 -14.153 11.557 1.00 . A A . 49 GLU C 1 1
10 14564 1 1 49 GLU CA C 6.629 -14.576 10.590 1.00 . A A . 49 GLU CA 1 1
10 14565 1 1 49 GLU CB C 6.591 -16.098 10.431 1.00 . A A . 49 GLU CB 1 1
10 14566 1 1 49 GLU CD C 5.854 -18.256 11.507 1.00 . A A . 49 GLU CD 1 1
10 14567 1 1 49 GLU CG C 5.680 -16.736 11.482 1.00 . A A . 49 GLU CG 1 1
10 14568 1 1 49 GLU H H 7.261 -14.478 8.607 1.00 . A A . 49 GLU H 1 1
10 14569 1 1 49 GLU HA H 5.663 -14.232 10.959 1.00 . A A . 49 GLU HA 1 1
10 14570 1 1 49 GLU HB2 H 6.236 -16.354 9.433 1.00 . A A . 49 GLU HB2 1 1
10 14571 1 1 49 GLU HB3 H 7.599 -16.502 10.525 1.00 . A A . 49 GLU HB3 1 1
10 14572 1 1 49 GLU HG2 H 5.908 -16.324 12.464 1.00 . A A . 49 GLU HG2 1 1
10 14573 1 1 49 GLU HG3 H 4.641 -16.489 11.265 1.00 . A A . 49 GLU HG3 1 1
10 14574 1 1 49 GLU N N 6.806 -13.923 9.304 1.00 . A A . 49 GLU N 1 1
10 14575 1 1 49 GLU O O 8.899 -14.505 11.367 1.00 . A A . 49 GLU O 1 1
10 14576 1 1 49 GLU OE1 O 5.790 -18.853 10.411 1.00 . A A . 49 GLU OE1 1 1
10 14577 1 1 49 GLU OE2 O 6.047 -18.786 12.622 1.00 . A A . 49 GLU OE2 1 1
10 14578 1 1 50 GLY C C 8.847 -11.564 13.183 1.00 . A A . 50 GLY C 1 1
10 14579 1 1 50 GLY CA C 8.278 -12.930 13.572 1.00 . A A . 50 GLY CA 1 1
10 14580 1 1 50 GLY H H 6.387 -13.123 12.721 1.00 . A A . 50 GLY H 1 1
10 14581 1 1 50 GLY HA2 H 7.784 -12.859 14.541 1.00 . A A . 50 GLY HA2 1 1
10 14582 1 1 50 GLY HA3 H 9.091 -13.648 13.680 1.00 . A A . 50 GLY HA3 1 1
10 14583 1 1 50 GLY N N 7.335 -13.405 12.574 1.00 . A A . 50 GLY N 1 1
10 14584 1 1 50 GLY O O 9.812 -11.095 13.784 1.00 . A A . 50 GLY O 1 1
10 14585 1 1 51 GLY C C 8.373 -8.575 12.743 1.00 . A A . 51 GLY C 1 1
10 14586 1 1 51 GLY CA C 8.656 -9.660 11.703 1.00 . A A . 51 GLY CA 1 1
10 14587 1 1 51 GLY H H 7.440 -11.351 11.696 1.00 . A A . 51 GLY H 1 1
10 14588 1 1 51 GLY HA2 H 9.722 -9.686 11.479 1.00 . A A . 51 GLY HA2 1 1
10 14589 1 1 51 GLY HA3 H 8.141 -9.420 10.772 1.00 . A A . 51 GLY HA3 1 1
10 14590 1 1 51 GLY N N 8.224 -10.963 12.179 1.00 . A A . 51 GLY N 1 1
10 14591 1 1 51 GLY O O 8.002 -8.877 13.876 1.00 . A A . 51 GLY O 1 1
10 14592 1 1 52 ALA C C 6.833 -5.880 13.233 1.00 . A A . 52 ALA C 1 1
10 14593 1 1 52 ALA CA C 8.329 -6.200 13.202 1.00 . A A . 52 ALA CA 1 1
10 14594 1 1 52 ALA CB C 9.170 -5.011 12.736 1.00 . A A . 52 ALA CB 1 1
10 14595 1 1 52 ALA H H 8.861 -7.095 11.398 1.00 . A A . 52 ALA H 1 1
10 14596 1 1 52 ALA HA H 8.651 -6.488 14.203 1.00 . A A . 52 ALA HA 1 1
10 14597 1 1 52 ALA HB1 H 9.609 -4.515 13.601 1.00 . A A . 52 ALA HB1 1 1
10 14598 1 1 52 ALA HB2 H 9.964 -5.363 12.078 1.00 . A A . 52 ALA HB2 1 1
10 14599 1 1 52 ALA HB3 H 8.537 -4.307 12.196 1.00 . A A . 52 ALA HB3 1 1
10 14600 1 1 52 ALA N N 8.559 -7.333 12.321 1.00 . A A . 52 ALA N 1 1
10 14601 1 1 52 ALA O O 6.260 -5.676 14.302 1.00 . A A . 52 ALA O 1 1
10 14602 1 1 53 ALA C C 4.017 -6.710 12.517 1.00 . A A . 53 ALA C 1 1
10 14603 1 1 53 ALA CA C 4.825 -5.553 11.925 1.00 . A A . 53 ALA CA 1 1
10 14604 1 1 53 ALA CB C 4.482 -5.294 10.457 1.00 . A A . 53 ALA CB 1 1
10 14605 1 1 53 ALA H H 6.716 -6.013 11.182 1.00 . A A . 53 ALA H 1 1
10 14606 1 1 53 ALA HA H 4.622 -4.649 12.498 1.00 . A A . 53 ALA HA 1 1
10 14607 1 1 53 ALA HB1 H 5.396 -5.086 9.901 1.00 . A A . 53 ALA HB1 1 1
10 14608 1 1 53 ALA HB2 H 3.993 -6.173 10.037 1.00 . A A . 53 ALA HB2 1 1
10 14609 1 1 53 ALA HB3 H 3.811 -4.438 10.386 1.00 . A A . 53 ALA HB3 1 1
10 14610 1 1 53 ALA N N 6.243 -5.846 12.047 1.00 . A A . 53 ALA N 1 1
10 14611 1 1 53 ALA O O 2.955 -6.497 13.099 1.00 . A A . 53 ALA O 1 1
10 14612 1 1 54 GLN C C 3.795 -9.041 14.384 1.00 . A A . 54 GLN C 1 1
10 14613 1 1 54 GLN CA C 3.895 -9.102 12.858 1.00 . A A . 54 GLN CA 1 1
10 14614 1 1 54 GLN CB C 4.625 -10.368 12.406 1.00 . A A . 54 GLN CB 1 1
10 14615 1 1 54 GLN CD C 3.852 -12.327 13.793 1.00 . A A . 54 GLN CD 1 1
10 14616 1 1 54 GLN CG C 3.700 -11.585 12.464 1.00 . A A . 54 GLN CG 1 1
10 14617 1 1 54 GLN H H 5.417 -8.076 11.873 1.00 . A A . 54 GLN H 1 1
10 14618 1 1 54 GLN HA H 2.896 -9.091 12.421 1.00 . A A . 54 GLN HA 1 1
10 14619 1 1 54 GLN HB2 H 4.995 -10.235 11.389 1.00 . A A . 54 GLN HB2 1 1
10 14620 1 1 54 GLN HB3 H 5.494 -10.537 13.042 1.00 . A A . 54 GLN HB3 1 1
10 14621 1 1 54 GLN HE21 H 3.367 -14.044 12.837 1.00 . A A . 54 GLN HE21 1 1
10 14622 1 1 54 GLN HE22 H 3.692 -14.206 14.530 1.00 . A A . 54 GLN HE22 1 1
10 14623 1 1 54 GLN HG2 H 2.665 -11.266 12.338 1.00 . A A . 54 GLN HG2 1 1
10 14624 1 1 54 GLN HG3 H 3.928 -12.259 11.639 1.00 . A A . 54 GLN HG3 1 1
10 14625 1 1 54 GLN N N 4.552 -7.911 12.348 1.00 . A A . 54 GLN N 1 1
10 14626 1 1 54 GLN NE2 N 3.618 -13.634 13.714 1.00 . A A . 54 GLN NE2 1 1
10 14627 1 1 54 GLN O O 2.699 -9.080 14.940 1.00 . A A . 54 GLN O 1 1
10 14628 1 1 54 GLN OE1 O 4.163 -11.751 14.823 1.00 . A A . 54 GLN OE1 1 1
10 14629 1 1 55 ARG C C 4.050 -7.810 16.988 1.00 . A A . 55 ARG C 1 1
10 14630 1 1 55 ARG CA C 5.013 -8.879 16.467 1.00 . A A . 55 ARG CA 1 1
10 14631 1 1 55 ARG CB C 6.429 -8.558 16.948 1.00 . A A . 55 ARG CB 1 1
10 14632 1 1 55 ARG CD C 8.653 -9.565 17.581 1.00 . A A . 55 ARG CD 1 1
10 14633 1 1 55 ARG CG C 7.341 -9.780 16.824 1.00 . A A . 55 ARG CG 1 1
10 14634 1 1 55 ARG CZ C 10.778 -8.323 17.193 1.00 . A A . 55 ARG CZ 1 1
10 14635 1 1 55 ARG H H 5.842 -8.914 14.557 1.00 . A A . 55 ARG H 1 1
10 14636 1 1 55 ARG HA H 4.715 -9.872 16.804 1.00 . A A . 55 ARG HA 1 1
10 14637 1 1 55 ARG HB2 H 6.838 -7.734 16.363 1.00 . A A . 55 ARG HB2 1 1
10 14638 1 1 55 ARG HB3 H 6.399 -8.227 17.986 1.00 . A A . 55 ARG HB3 1 1
10 14639 1 1 55 ARG HD2 H 8.455 -9.086 18.540 1.00 . A A . 55 ARG HD2 1 1
10 14640 1 1 55 ARG HD3 H 9.120 -10.526 17.795 1.00 . A A . 55 ARG HD3 1 1
10 14641 1 1 55 ARG HE H 9.268 -8.440 15.867 1.00 . A A . 55 ARG HE 1 1
10 14642 1 1 55 ARG HG2 H 6.831 -10.660 17.215 1.00 . A A . 55 ARG HG2 1 1
10 14643 1 1 55 ARG HG3 H 7.552 -9.975 15.772 1.00 . A A . 55 ARG HG3 1 1
10 14644 1 1 55 ARG HH11 H 10.653 -9.248 18.999 1.00 . A A . 55 ARG HH11 1 1
10 14645 1 1 55 ARG HH12 H 12.125 -8.380 18.715 1.00 . A A . 55 ARG HH12 1 1
10 14646 1 1 55 ARG HH21 H 11.209 -7.295 15.492 1.00 . A A . 55 ARG HH21 1 1
10 14647 1 1 55 ARG HH22 H 12.443 -7.262 16.706 1.00 . A A . 55 ARG HH22 1 1
10 14648 1 1 55 ARG N N 4.955 -8.946 15.017 1.00 . A A . 55 ARG N 1 1
10 14649 1 1 55 ARG NE N 9.569 -8.725 16.777 1.00 . A A . 55 ARG NE 1 1
10 14650 1 1 55 ARG NH1 N 11.223 -8.680 18.405 1.00 . A A . 55 ARG NH1 1 1
10 14651 1 1 55 ARG NH2 N 11.541 -7.562 16.396 1.00 . A A . 55 ARG NH2 1 1
10 14652 1 1 55 ARG O O 3.237 -8.078 17.871 1.00 . A A . 55 ARG O 1 1
10 14653 1 1 56 ASP C C 1.872 -5.984 16.887 1.00 . A A . 56 ASP C 1 1
10 14654 1 1 56 ASP CA C 3.324 -5.509 16.814 1.00 . A A . 56 ASP CA 1 1
10 14655 1 1 56 ASP CB C 3.399 -4.369 15.796 1.00 . A A . 56 ASP CB 1 1
10 14656 1 1 56 ASP CG C 3.036 -2.988 16.345 1.00 . A A . 56 ASP CG 1 1
10 14657 1 1 56 ASP H H 4.837 -6.410 15.700 1.00 . A A . 56 ASP H 1 1
10 14658 1 1 56 ASP HA H 3.707 -5.187 17.783 1.00 . A A . 56 ASP HA 1 1
10 14659 1 1 56 ASP HB2 H 4.410 -4.329 15.392 1.00 . A A . 56 ASP HB2 1 1
10 14660 1 1 56 ASP HB3 H 2.733 -4.600 14.965 1.00 . A A . 56 ASP HB3 1 1
10 14661 1 1 56 ASP N N 4.173 -6.620 16.418 1.00 . A A . 56 ASP N 1 1
10 14662 1 1 56 ASP O O 1.223 -5.851 17.923 1.00 . A A . 56 ASP O 1 1
10 14663 1 1 56 ASP OD1 O 1.837 -2.792 16.642 1.00 . A A . 56 ASP OD1 1 1
10 14664 1 1 56 ASP OD2 O 3.964 -2.159 16.455 1.00 . A A . 56 ASP OD2 1 1
10 14665 1 1 57 GLY C C -0.907 -5.942 15.171 1.00 . A A . 57 GLY C 1 1
10 14666 1 1 57 GLY CA C 0.040 -7.023 15.697 1.00 . A A . 57 GLY CA 1 1
10 14667 1 1 57 GLY H H 1.938 -6.632 14.934 1.00 . A A . 57 GLY H 1 1
10 14668 1 1 57 GLY HA2 H 0.001 -7.894 15.044 1.00 . A A . 57 GLY HA2 1 1
10 14669 1 1 57 GLY HA3 H -0.287 -7.349 16.684 1.00 . A A . 57 GLY HA3 1 1
10 14670 1 1 57 GLY N N 1.404 -6.527 15.773 1.00 . A A . 57 GLY N 1 1
10 14671 1 1 57 GLY O O -2.126 -6.097 15.232 1.00 . A A . 57 GLY O 1 1
10 14672 1 1 58 ARG C C -1.295 -3.945 12.625 1.00 . A A . 58 ARG C 1 1
10 14673 1 1 58 ARG CA C -1.086 -3.766 14.130 1.00 . A A . 58 ARG CA 1 1
10 14674 1 1 58 ARG CB C -0.388 -2.429 14.386 1.00 . A A . 58 ARG CB 1 1
10 14675 1 1 58 ARG CD C -2.610 -1.674 15.308 1.00 . A A . 58 ARG CD 1 1
10 14676 1 1 58 ARG CG C -1.092 -1.646 15.496 1.00 . A A . 58 ARG CG 1 1
10 14677 1 1 58 ARG CZ C -4.124 -2.162 13.390 1.00 . A A . 58 ARG CZ 1 1
10 14678 1 1 58 ARG H H 0.681 -4.754 14.621 1.00 . A A . 58 ARG H 1 1
10 14679 1 1 58 ARG HA H -2.035 -3.806 14.666 1.00 . A A . 58 ARG HA 1 1
10 14680 1 1 58 ARG HB2 H 0.652 -2.605 14.663 1.00 . A A . 58 ARG HB2 1 1
10 14681 1 1 58 ARG HB3 H -0.378 -1.839 13.470 1.00 . A A . 58 ARG HB3 1 1
10 14682 1 1 58 ARG HD2 H -3.035 -2.529 15.835 1.00 . A A . 58 ARG HD2 1 1
10 14683 1 1 58 ARG HD3 H -3.055 -0.779 15.743 1.00 . A A . 58 ARG HD3 1 1
10 14684 1 1 58 ARG HE H -2.237 -1.486 13.210 1.00 . A A . 58 ARG HE 1 1
10 14685 1 1 58 ARG HG2 H -0.834 -2.072 16.466 1.00 . A A . 58 ARG HG2 1 1
10 14686 1 1 58 ARG HG3 H -0.741 -0.614 15.497 1.00 . A A . 58 ARG HG3 1 1
10 14687 1 1 58 ARG HH11 H -4.940 -2.500 15.222 1.00 . A A . 58 ARG HH11 1 1
10 14688 1 1 58 ARG HH12 H -5.980 -2.834 13.878 1.00 . A A . 58 ARG HH12 1 1
10 14689 1 1 58 ARG HH21 H -3.609 -1.927 11.437 1.00 . A A . 58 ARG HH21 1 1
10 14690 1 1 58 ARG HH22 H -5.218 -2.506 11.711 1.00 . A A . 58 ARG HH22 1 1
10 14691 1 1 58 ARG N N -0.311 -4.872 14.667 1.00 . A A . 58 ARG N 1 1
10 14692 1 1 58 ARG NE N -2.941 -1.754 13.868 1.00 . A A . 58 ARG NE 1 1
10 14693 1 1 58 ARG NH1 N -5.097 -2.530 14.235 1.00 . A A . 58 ARG NH1 1 1
10 14694 1 1 58 ARG NH2 N -4.335 -2.202 12.067 1.00 . A A . 58 ARG NH2 1 1
10 14695 1 1 58 ARG O O -2.421 -4.138 12.170 1.00 . A A . 58 ARG O 1 1
10 14696 1 1 59 ILE C C -0.606 -5.471 10.106 1.00 . A A . 59 ILE C 1 1
10 14697 1 1 59 ILE CA C -0.241 -4.026 10.450 1.00 . A A . 59 ILE CA 1 1
10 14698 1 1 59 ILE CB C 1.071 -3.556 9.818 1.00 . A A . 59 ILE CB 1 1
10 14699 1 1 59 ILE CD1 C 2.606 -1.556 9.755 1.00 . A A . 59 ILE CD1 1 1
10 14700 1 1 59 ILE CG1 C 1.151 -2.028 9.793 1.00 . A A . 59 ILE CG1 1 1
10 14701 1 1 59 ILE CG2 C 1.257 -4.162 8.426 1.00 . A A . 59 ILE CG2 1 1
10 14702 1 1 59 ILE H H 0.720 -3.717 12.273 1.00 . A A . 59 ILE H 1 1
10 14703 1 1 59 ILE HA H -1.030 -3.372 10.079 1.00 . A A . 59 ILE HA 1 1
10 14704 1 1 59 ILE HB H 1.895 -3.912 10.436 1.00 . A A . 59 ILE HB 1 1
10 14705 1 1 59 ILE HD11 H 2.753 -0.903 8.895 1.00 . A A . 59 ILE HD11 1 1
10 14706 1 1 59 ILE HD12 H 2.834 -1.009 10.670 1.00 . A A . 59 ILE HD12 1 1
10 14707 1 1 59 ILE HD13 H 3.266 -2.419 9.674 1.00 . A A . 59 ILE HD13 1 1
10 14708 1 1 59 ILE HG12 H 0.618 -1.647 8.922 1.00 . A A . 59 ILE HG12 1 1
10 14709 1 1 59 ILE HG13 H 0.655 -1.620 10.674 1.00 . A A . 59 ILE HG13 1 1
10 14710 1 1 59 ILE HG21 H 0.282 -4.393 7.997 1.00 . A A . 59 ILE HG21 1 1
10 14711 1 1 59 ILE HG22 H 1.776 -3.449 7.785 1.00 . A A . 59 ILE HG22 1 1
10 14712 1 1 59 ILE HG23 H 1.845 -5.076 8.503 1.00 . A A . 59 ILE HG23 1 1
10 14713 1 1 59 ILE N N -0.192 -3.875 11.895 1.00 . A A . 59 ILE N 1 1
10 14714 1 1 59 ILE O O 0.149 -6.395 10.406 1.00 . A A . 59 ILE O 1 1
10 14715 1 1 60 GLN C C -2.068 -7.141 7.583 1.00 . A A . 60 GLN C 1 1
10 14716 1 1 60 GLN CA C -2.239 -6.939 9.090 1.00 . A A . 60 GLN CA 1 1
10 14717 1 1 60 GLN CB C -3.696 -7.143 9.509 1.00 . A A . 60 GLN CB 1 1
10 14718 1 1 60 GLN CD C -3.362 -7.267 12.006 1.00 . A A . 60 GLN CD 1 1
10 14719 1 1 60 GLN CG C -3.979 -6.470 10.854 1.00 . A A . 60 GLN CG 1 1
10 14720 1 1 60 GLN H H -2.372 -4.866 9.238 1.00 . A A . 60 GLN H 1 1
10 14721 1 1 60 GLN HA H -1.609 -7.645 9.632 1.00 . A A . 60 GLN HA 1 1
10 14722 1 1 60 GLN HB2 H -4.358 -6.732 8.747 1.00 . A A . 60 GLN HB2 1 1
10 14723 1 1 60 GLN HB3 H -3.913 -8.208 9.579 1.00 . A A . 60 GLN HB3 1 1
10 14724 1 1 60 GLN HE21 H -3.864 -5.756 13.257 1.00 . A A . 60 GLN HE21 1 1
10 14725 1 1 60 GLN HE22 H -3.058 -7.098 14.000 1.00 . A A . 60 GLN HE22 1 1
10 14726 1 1 60 GLN HG2 H -3.575 -5.458 10.851 1.00 . A A . 60 GLN HG2 1 1
10 14727 1 1 60 GLN HG3 H -5.055 -6.384 11.003 1.00 . A A . 60 GLN HG3 1 1
10 14728 1 1 60 GLN N N -1.764 -5.622 9.479 1.00 . A A . 60 GLN N 1 1
10 14729 1 1 60 GLN NE2 N -3.434 -6.657 13.186 1.00 . A A . 60 GLN NE2 1 1
10 14730 1 1 60 GLN O O -1.677 -6.219 6.870 1.00 . A A . 60 GLN O 1 1
10 14731 1 1 60 GLN OE1 O -2.854 -8.363 11.835 1.00 . A A . 60 GLN OE1 1 1
10 14732 1 1 61 VAL C C -3.417 -8.054 4.967 1.00 . A A . 61 VAL C 1 1
10 14733 1 1 61 VAL CA C -2.255 -8.689 5.734 1.00 . A A . 61 VAL CA 1 1
10 14734 1 1 61 VAL CB C -2.184 -10.207 5.561 1.00 . A A . 61 VAL CB 1 1
10 14735 1 1 61 VAL CG1 C -2.337 -10.599 4.090 1.00 . A A . 61 VAL CG1 1 1
10 14736 1 1 61 VAL CG2 C -0.884 -10.765 6.145 1.00 . A A . 61 VAL CG2 1 1
10 14737 1 1 61 VAL H H -2.688 -9.099 7.730 1.00 . A A . 61 VAL H 1 1
10 14738 1 1 61 VAL HA H -1.320 -8.263 5.370 1.00 . A A . 61 VAL HA 1 1
10 14739 1 1 61 VAL HB H -3.015 -10.647 6.113 1.00 . A A . 61 VAL HB 1 1
10 14740 1 1 61 VAL HG11 H -3.393 -10.743 3.861 1.00 . A A . 61 VAL HG11 1 1
10 14741 1 1 61 VAL HG12 H -1.933 -9.808 3.459 1.00 . A A . 61 VAL HG12 1 1
10 14742 1 1 61 VAL HG13 H -1.796 -11.526 3.903 1.00 . A A . 61 VAL HG13 1 1
10 14743 1 1 61 VAL HG21 H -1.031 -10.998 7.200 1.00 . A A . 61 VAL HG21 1 1
10 14744 1 1 61 VAL HG22 H -0.605 -11.672 5.608 1.00 . A A . 61 VAL HG22 1 1
10 14745 1 1 61 VAL HG23 H -0.092 -10.023 6.043 1.00 . A A . 61 VAL HG23 1 1
10 14746 1 1 61 VAL N N -2.370 -8.354 7.143 1.00 . A A . 61 VAL N 1 1
10 14747 1 1 61 VAL O O -4.506 -7.882 5.513 1.00 . A A . 61 VAL O 1 1
10 14748 1 1 62 ASN C C -4.311 -5.637 3.249 1.00 . A A . 62 ASN C 1 1
10 14749 1 1 62 ASN CA C -4.154 -7.110 2.866 1.00 . A A . 62 ASN CA 1 1
10 14750 1 1 62 ASN CB C -5.512 -7.792 3.045 1.00 . A A . 62 ASN CB 1 1
10 14751 1 1 62 ASN CG C -5.359 -9.313 3.099 1.00 . A A . 62 ASN CG 1 1
10 14752 1 1 62 ASN H H -2.257 -7.866 3.277 1.00 . A A . 62 ASN H 1 1
10 14753 1 1 62 ASN HA H -3.789 -7.239 1.847 1.00 . A A . 62 ASN HA 1 1
10 14754 1 1 62 ASN HB2 H -5.983 -7.437 3.962 1.00 . A A . 62 ASN HB2 1 1
10 14755 1 1 62 ASN HB3 H -6.172 -7.518 2.222 1.00 . A A . 62 ASN HB3 1 1
10 14756 1 1 62 ASN HD21 H -5.681 -9.227 5.096 1.00 . A A . 62 ASN HD21 1 1
10 14757 1 1 62 ASN HD22 H -5.412 -10.815 4.456 1.00 . A A . 62 ASN HD22 1 1
10 14758 1 1 62 ASN N N -3.145 -7.722 3.713 1.00 . A A . 62 ASN N 1 1
10 14759 1 1 62 ASN ND2 N -5.495 -9.828 4.318 1.00 . A A . 62 ASN ND2 1 1
10 14760 1 1 62 ASN O O -5.123 -4.922 2.664 1.00 . A A . 62 ASN O 1 1
10 14761 1 1 62 ASN OD1 O -5.132 -9.976 2.100 1.00 . A A . 62 ASN OD1 1 1
10 14762 1 1 63 ASP C C -3.149 -2.917 3.558 1.00 . A A . 63 ASP C 1 1
10 14763 1 1 63 ASP CA C -3.560 -3.852 4.698 1.00 . A A . 63 ASP CA 1 1
10 14764 1 1 63 ASP CB C -2.588 -3.637 5.859 1.00 . A A . 63 ASP CB 1 1
10 14765 1 1 63 ASP CG C -3.148 -3.975 7.242 1.00 . A A . 63 ASP CG 1 1
10 14766 1 1 63 ASP H H -2.862 -5.814 4.700 1.00 . A A . 63 ASP H 1 1
10 14767 1 1 63 ASP HA H -4.588 -3.689 5.020 1.00 . A A . 63 ASP HA 1 1
10 14768 1 1 63 ASP HB2 H -1.699 -4.243 5.686 1.00 . A A . 63 ASP HB2 1 1
10 14769 1 1 63 ASP HB3 H -2.268 -2.595 5.858 1.00 . A A . 63 ASP HB3 1 1
10 14770 1 1 63 ASP N N -3.520 -5.227 4.229 1.00 . A A . 63 ASP N 1 1
10 14771 1 1 63 ASP O O -2.511 -3.346 2.598 1.00 . A A . 63 ASP O 1 1
10 14772 1 1 63 ASP OD1 O -4.190 -4.664 7.280 1.00 . A A . 63 ASP OD1 1 1
10 14773 1 1 63 ASP OD2 O -2.521 -3.537 8.231 1.00 . A A . 63 ASP OD2 1 1
10 14774 1 1 64 GLN C C -2.396 0.478 3.319 1.00 . A A . 64 GLN C 1 1
10 14775 1 1 64 GLN CA C -3.211 -0.658 2.697 1.00 . A A . 64 GLN CA 1 1
10 14776 1 1 64 GLN CB C -4.480 -0.122 2.032 1.00 . A A . 64 GLN CB 1 1
10 14777 1 1 64 GLN CD C -5.347 1.644 0.454 1.00 . A A . 64 GLN CD 1 1
10 14778 1 1 64 GLN CG C -4.138 0.797 0.858 1.00 . A A . 64 GLN CG 1 1
10 14779 1 1 64 GLN H H -4.050 -1.316 4.486 1.00 . A A . 64 GLN H 1 1
10 14780 1 1 64 GLN HA H -2.610 -1.179 1.952 1.00 . A A . 64 GLN HA 1 1
10 14781 1 1 64 GLN HB2 H -5.090 -0.955 1.680 1.00 . A A . 64 GLN HB2 1 1
10 14782 1 1 64 GLN HB3 H -5.077 0.422 2.763 1.00 . A A . 64 GLN HB3 1 1
10 14783 1 1 64 GLN HE21 H -4.111 2.786 -0.673 1.00 . A A . 64 GLN HE21 1 1
10 14784 1 1 64 GLN HE22 H -5.779 3.255 -0.694 1.00 . A A . 64 GLN HE22 1 1
10 14785 1 1 64 GLN HG2 H -3.308 1.449 1.132 1.00 . A A . 64 GLN HG2 1 1
10 14786 1 1 64 GLN HG3 H -3.807 0.201 0.008 1.00 . A A . 64 GLN HG3 1 1
10 14787 1 1 64 GLN N N -3.531 -1.657 3.702 1.00 . A A . 64 GLN N 1 1
10 14788 1 1 64 GLN NE2 N -5.055 2.644 -0.373 1.00 . A A . 64 GLN NE2 1 1
10 14789 1 1 64 GLN O O -2.920 1.261 4.111 1.00 . A A . 64 GLN O 1 1
10 14790 1 1 64 GLN OE1 O -6.470 1.405 0.866 1.00 . A A . 64 GLN OE1 1 1
10 14791 1 1 65 ILE C C -0.515 2.878 2.719 1.00 . A A . 65 ILE C 1 1
10 14792 1 1 65 ILE CA C -0.237 1.561 3.446 1.00 . A A . 65 ILE CA 1 1
10 14793 1 1 65 ILE CB C 1.219 1.102 3.351 1.00 . A A . 65 ILE CB 1 1
10 14794 1 1 65 ILE CD1 C 2.405 -1.122 3.446 1.00 . A A . 65 ILE CD1 1 1
10 14795 1 1 65 ILE CG1 C 1.446 -0.172 4.167 1.00 . A A . 65 ILE CG1 1 1
10 14796 1 1 65 ILE CG2 C 2.175 2.224 3.762 1.00 . A A . 65 ILE CG2 1 1
10 14797 1 1 65 ILE H H -0.711 -0.106 2.291 1.00 . A A . 65 ILE H 1 1
10 14798 1 1 65 ILE HA H -0.465 1.696 4.504 1.00 . A A . 65 ILE HA 1 1
10 14799 1 1 65 ILE HB H 1.434 0.861 2.310 1.00 . A A . 65 ILE HB 1 1
10 14800 1 1 65 ILE HD11 H 2.228 -2.143 3.784 1.00 . A A . 65 ILE HD11 1 1
10 14801 1 1 65 ILE HD12 H 2.236 -1.061 2.370 1.00 . A A . 65 ILE HD12 1 1
10 14802 1 1 65 ILE HD13 H 3.434 -0.838 3.668 1.00 . A A . 65 ILE HD13 1 1
10 14803 1 1 65 ILE HG12 H 1.852 0.086 5.146 1.00 . A A . 65 ILE HG12 1 1
10 14804 1 1 65 ILE HG13 H 0.493 -0.673 4.339 1.00 . A A . 65 ILE HG13 1 1
10 14805 1 1 65 ILE HG21 H 1.909 3.139 3.234 1.00 . A A . 65 ILE HG21 1 1
10 14806 1 1 65 ILE HG22 H 2.101 2.389 4.837 1.00 . A A . 65 ILE HG22 1 1
10 14807 1 1 65 ILE HG23 H 3.197 1.941 3.507 1.00 . A A . 65 ILE HG23 1 1
10 14808 1 1 65 ILE N N -1.129 0.534 2.936 1.00 . A A . 65 ILE N 1 1
10 14809 1 1 65 ILE O O 0.106 3.171 1.698 1.00 . A A . 65 ILE O 1 1
10 14810 1 1 66 VAL C C -0.624 5.870 2.769 1.00 . A A . 66 VAL C 1 1
10 14811 1 1 66 VAL CA C -1.817 4.916 2.690 1.00 . A A . 66 VAL CA 1 1
10 14812 1 1 66 VAL CB C -3.068 5.465 3.379 1.00 . A A . 66 VAL CB 1 1
10 14813 1 1 66 VAL CG1 C -3.504 6.790 2.750 1.00 . A A . 66 VAL CG1 1 1
10 14814 1 1 66 VAL CG2 C -4.205 4.442 3.347 1.00 . A A . 66 VAL CG2 1 1
10 14815 1 1 66 VAL H H -1.950 3.392 4.103 1.00 . A A . 66 VAL H 1 1
10 14816 1 1 66 VAL HA H -2.059 4.743 1.641 1.00 . A A . 66 VAL HA 1 1
10 14817 1 1 66 VAL HB H -2.819 5.657 4.423 1.00 . A A . 66 VAL HB 1 1
10 14818 1 1 66 VAL HG11 H -3.150 7.618 3.364 1.00 . A A . 66 VAL HG11 1 1
10 14819 1 1 66 VAL HG12 H -3.081 6.873 1.748 1.00 . A A . 66 VAL HG12 1 1
10 14820 1 1 66 VAL HG13 H -4.592 6.822 2.688 1.00 . A A . 66 VAL HG13 1 1
10 14821 1 1 66 VAL HG21 H -3.897 3.575 2.764 1.00 . A A . 66 VAL HG21 1 1
10 14822 1 1 66 VAL HG22 H -4.442 4.131 4.365 1.00 . A A . 66 VAL HG22 1 1
10 14823 1 1 66 VAL HG23 H -5.087 4.893 2.891 1.00 . A A . 66 VAL HG23 1 1
10 14824 1 1 66 VAL N N -1.450 3.637 3.273 1.00 . A A . 66 VAL N 1 1
10 14825 1 1 66 VAL O O -0.384 6.648 1.847 1.00 . A A . 66 VAL O 1 1
10 14826 1 1 67 GLU C C 2.314 5.877 4.905 1.00 . A A . 67 GLU C 1 1
10 14827 1 1 67 GLU CA C 1.256 6.624 4.091 1.00 . A A . 67 GLU CA 1 1
10 14828 1 1 67 GLU CB C 0.864 7.936 4.774 1.00 . A A . 67 GLU CB 1 1
10 14829 1 1 67 GLU CD C 1.639 9.809 6.273 1.00 . A A . 67 GLU CD 1 1
10 14830 1 1 67 GLU CG C 2.052 8.539 5.526 1.00 . A A . 67 GLU CG 1 1
10 14831 1 1 67 GLU H H -0.109 5.143 4.625 1.00 . A A . 67 GLU H 1 1
10 14832 1 1 67 GLU HA H 1.641 6.842 3.095 1.00 . A A . 67 GLU HA 1 1
10 14833 1 1 67 GLU HB2 H 0.502 8.644 4.028 1.00 . A A . 67 GLU HB2 1 1
10 14834 1 1 67 GLU HB3 H 0.042 7.757 5.468 1.00 . A A . 67 GLU HB3 1 1
10 14835 1 1 67 GLU HG2 H 2.448 7.810 6.232 1.00 . A A . 67 GLU HG2 1 1
10 14836 1 1 67 GLU HG3 H 2.852 8.771 4.823 1.00 . A A . 67 GLU HG3 1 1
10 14837 1 1 67 GLU N N 0.093 5.779 3.879 1.00 . A A . 67 GLU N 1 1
10 14838 1 1 67 GLU O O 1.991 4.956 5.654 1.00 . A A . 67 GLU O 1 1
10 14839 1 1 67 GLU OE1 O 1.438 10.833 5.585 1.00 . A A . 67 GLU OE1 1 1
10 14840 1 1 67 GLU OE2 O 1.535 9.727 7.516 1.00 . A A . 67 GLU OE2 1 1
10 14841 1 1 68 VAL C C 5.645 6.769 5.891 1.00 . A A . 68 VAL C 1 1
10 14842 1 1 68 VAL CA C 4.665 5.684 5.441 1.00 . A A . 68 VAL CA 1 1
10 14843 1 1 68 VAL CB C 5.318 4.615 4.563 1.00 . A A . 68 VAL CB 1 1
10 14844 1 1 68 VAL CG1 C 6.830 4.833 4.467 1.00 . A A . 68 VAL CG1 1 1
10 14845 1 1 68 VAL CG2 C 4.998 3.211 5.078 1.00 . A A . 68 VAL CG2 1 1
10 14846 1 1 68 VAL H H 3.812 7.051 4.121 1.00 . A A . 68 VAL H 1 1
10 14847 1 1 68 VAL HA H 4.257 5.192 6.324 1.00 . A A . 68 VAL HA 1 1
10 14848 1 1 68 VAL HB H 4.903 4.706 3.559 1.00 . A A . 68 VAL HB 1 1
10 14849 1 1 68 VAL HG11 H 7.256 4.863 5.470 1.00 . A A . 68 VAL HG11 1 1
10 14850 1 1 68 VAL HG12 H 7.280 4.014 3.906 1.00 . A A . 68 VAL HG12 1 1
10 14851 1 1 68 VAL HG13 H 7.030 5.776 3.959 1.00 . A A . 68 VAL HG13 1 1
10 14852 1 1 68 VAL HG21 H 5.462 3.067 6.054 1.00 . A A . 68 VAL HG21 1 1
10 14853 1 1 68 VAL HG22 H 3.918 3.095 5.169 1.00 . A A . 68 VAL HG22 1 1
10 14854 1 1 68 VAL HG23 H 5.385 2.470 4.379 1.00 . A A . 68 VAL HG23 1 1
10 14855 1 1 68 VAL N N 3.557 6.301 4.732 1.00 . A A . 68 VAL N 1 1
10 14856 1 1 68 VAL O O 6.215 7.478 5.063 1.00 . A A . 68 VAL O 1 1
10 14857 1 1 69 ASP C C 6.372 9.233 7.208 1.00 . A A . 69 ASP C 1 1
10 14858 1 1 69 ASP CA C 6.712 7.852 7.772 1.00 . A A . 69 ASP CA 1 1
10 14859 1 1 69 ASP CB C 8.167 7.541 7.414 1.00 . A A . 69 ASP CB 1 1
10 14860 1 1 69 ASP CG C 8.947 6.778 8.486 1.00 . A A . 69 ASP CG 1 1
10 14861 1 1 69 ASP H H 5.343 6.285 7.869 1.00 . A A . 69 ASP H 1 1
10 14862 1 1 69 ASP HA H 6.559 7.792 8.849 1.00 . A A . 69 ASP HA 1 1
10 14863 1 1 69 ASP HB2 H 8.182 6.960 6.492 1.00 . A A . 69 ASP HB2 1 1
10 14864 1 1 69 ASP HB3 H 8.683 8.479 7.209 1.00 . A A . 69 ASP HB3 1 1
10 14865 1 1 69 ASP N N 5.811 6.865 7.202 1.00 . A A . 69 ASP N 1 1
10 14866 1 1 69 ASP O O 7.208 10.135 7.218 1.00 . A A . 69 ASP O 1 1
10 14867 1 1 69 ASP OD1 O 8.592 6.944 9.673 1.00 . A A . 69 ASP OD1 1 1
10 14868 1 1 69 ASP OD2 O 9.881 6.045 8.095 1.00 . A A . 69 ASP OD2 1 1
10 14869 1 1 70 GLY C C 4.563 10.515 4.641 1.00 . A A . 70 GLY C 1 1
10 14870 1 1 70 GLY CA C 4.681 10.611 6.164 1.00 . A A . 70 GLY CA 1 1
10 14871 1 1 70 GLY H H 4.468 8.617 6.727 1.00 . A A . 70 GLY H 1 1
10 14872 1 1 70 GLY HA2 H 3.713 10.873 6.591 1.00 . A A . 70 GLY HA2 1 1
10 14873 1 1 70 GLY HA3 H 5.373 11.410 6.429 1.00 . A A . 70 GLY HA3 1 1
10 14874 1 1 70 GLY N N 5.142 9.355 6.731 1.00 . A A . 70 GLY N 1 1
10 14875 1 1 70 GLY O O 3.759 11.218 4.032 1.00 . A A . 70 GLY O 1 1
10 14876 1 1 71 ILE C C 4.041 8.822 2.208 1.00 . A A . 71 ILE C 1 1
10 14877 1 1 71 ILE CA C 5.374 9.442 2.631 1.00 . A A . 71 ILE CA 1 1
10 14878 1 1 71 ILE CB C 6.596 8.628 2.200 1.00 . A A . 71 ILE CB 1 1
10 14879 1 1 71 ILE CD1 C 9.097 8.645 1.881 1.00 . A A . 71 ILE CD1 1 1
10 14880 1 1 71 ILE CG1 C 7.880 9.445 2.350 1.00 . A A . 71 ILE CG1 1 1
10 14881 1 1 71 ILE CG2 C 6.421 8.090 0.778 1.00 . A A . 71 ILE CG2 1 1
10 14882 1 1 71 ILE H H 6.028 9.071 4.574 1.00 . A A . 71 ILE H 1 1
10 14883 1 1 71 ILE HA H 5.461 10.424 2.167 1.00 . A A . 71 ILE HA 1 1
10 14884 1 1 71 ILE HB H 6.683 7.766 2.861 1.00 . A A . 71 ILE HB 1 1
10 14885 1 1 71 ILE HD11 H 10.000 9.062 2.326 1.00 . A A . 71 ILE HD11 1 1
10 14886 1 1 71 ILE HD12 H 8.988 7.604 2.187 1.00 . A A . 71 ILE HD12 1 1
10 14887 1 1 71 ILE HD13 H 9.169 8.698 0.794 1.00 . A A . 71 ILE HD13 1 1
10 14888 1 1 71 ILE HG12 H 7.800 10.365 1.772 1.00 . A A . 71 ILE HG12 1 1
10 14889 1 1 71 ILE HG13 H 8.011 9.734 3.393 1.00 . A A . 71 ILE HG13 1 1
10 14890 1 1 71 ILE HG21 H 5.858 7.157 0.809 1.00 . A A . 71 ILE HG21 1 1
10 14891 1 1 71 ILE HG22 H 5.881 8.821 0.177 1.00 . A A . 71 ILE HG22 1 1
10 14892 1 1 71 ILE HG23 H 7.401 7.909 0.335 1.00 . A A . 71 ILE HG23 1 1
10 14893 1 1 71 ILE N N 5.377 9.639 4.071 1.00 . A A . 71 ILE N 1 1
10 14894 1 1 71 ILE O O 3.509 7.954 2.899 1.00 . A A . 71 ILE O 1 1
10 14895 1 1 72 SER C C 2.536 7.674 -0.457 1.00 . A A . 72 SER C 1 1
10 14896 1 1 72 SER CA C 2.278 8.795 0.552 1.00 . A A . 72 SER CA 1 1
10 14897 1 1 72 SER CB C 1.470 9.919 -0.099 1.00 . A A . 72 SER CB 1 1
10 14898 1 1 72 SER H H 3.979 9.998 0.520 1.00 . A A . 72 SER H 1 1
10 14899 1 1 72 SER HA H 1.737 8.413 1.418 1.00 . A A . 72 SER HA 1 1
10 14900 1 1 72 SER HB2 H 1.009 10.530 0.677 1.00 . A A . 72 SER HB2 1 1
10 14901 1 1 72 SER HB3 H 2.141 10.570 -0.659 1.00 . A A . 72 SER HB3 1 1
10 14902 1 1 72 SER HG H 0.146 8.523 -0.648 1.00 . A A . 72 SER HG 1 1
10 14903 1 1 72 SER N N 3.539 9.292 1.076 1.00 . A A . 72 SER N 1 1
10 14904 1 1 72 SER O O 3.324 7.840 -1.387 1.00 . A A . 72 SER O 1 1
10 14905 1 1 72 SER OG O 0.460 9.416 -0.969 1.00 . A A . 72 SER OG 1 1
10 14906 1 1 73 LEU C C 0.698 5.191 -1.884 1.00 . A A . 73 LEU C 1 1
10 14907 1 1 73 LEU CA C 2.003 5.409 -1.117 1.00 . A A . 73 LEU CA 1 1
10 14908 1 1 73 LEU CB C 2.464 4.184 -0.325 1.00 . A A . 73 LEU CB 1 1
10 14909 1 1 73 LEU CD1 C 4.132 3.076 1.208 1.00 . A A . 73 LEU CD1 1 1
10 14910 1 1 73 LEU CD2 C 4.765 5.180 -0.061 1.00 . A A . 73 LEU CD2 1 1
10 14911 1 1 73 LEU CG C 3.640 4.404 0.627 1.00 . A A . 73 LEU CG 1 1
10 14912 1 1 73 LEU H H 1.219 6.430 0.520 1.00 . A A . 73 LEU H 1 1
10 14913 1 1 73 LEU HA H 2.790 5.644 -1.834 1.00 . A A . 73 LEU HA 1 1
10 14914 1 1 73 LEU HB2 H 1.618 3.811 0.253 1.00 . A A . 73 LEU HB2 1 1
10 14915 1 1 73 LEU HB3 H 2.736 3.400 -1.033 1.00 . A A . 73 LEU HB3 1 1
10 14916 1 1 73 LEU HD11 H 3.416 2.289 0.971 1.00 . A A . 73 LEU HD11 1 1
10 14917 1 1 73 LEU HD12 H 5.101 2.828 0.776 1.00 . A A . 73 LEU HD12 1 1
10 14918 1 1 73 LEU HD13 H 4.228 3.166 2.290 1.00 . A A . 73 LEU HD13 1 1
10 14919 1 1 73 LEU HD21 H 4.442 6.205 -0.241 1.00 . A A . 73 LEU HD21 1 1
10 14920 1 1 73 LEU HD22 H 5.648 5.184 0.579 1.00 . A A . 73 LEU HD22 1 1
10 14921 1 1 73 LEU HD23 H 5.007 4.703 -1.010 1.00 . A A . 73 LEU HD23 1 1
10 14922 1 1 73 LEU HG H 3.294 5.012 1.463 1.00 . A A . 73 LEU HG 1 1
10 14923 1 1 73 LEU N N 1.857 6.557 -0.239 1.00 . A A . 73 LEU N 1 1
10 14924 1 1 73 LEU O O 0.277 4.053 -2.089 1.00 . A A . 73 LEU O 1 1
10 14925 1 1 74 VAL C C -0.912 6.702 -4.467 1.00 . A A . 74 VAL C 1 1
10 14926 1 1 74 VAL CA C -1.156 6.242 -3.029 1.00 . A A . 74 VAL CA 1 1
10 14927 1 1 74 VAL CB C -2.227 7.066 -2.311 1.00 . A A . 74 VAL CB 1 1
10 14928 1 1 74 VAL CG1 C -3.514 7.130 -3.136 1.00 . A A . 74 VAL CG1 1 1
10 14929 1 1 74 VAL CG2 C -2.499 6.511 -0.912 1.00 . A A . 74 VAL CG2 1 1
10 14930 1 1 74 VAL H H 0.443 7.220 -2.118 1.00 . A A . 74 VAL H 1 1
10 14931 1 1 74 VAL HA H -1.483 5.203 -3.043 1.00 . A A . 74 VAL HA 1 1
10 14932 1 1 74 VAL HB H -1.849 8.083 -2.200 1.00 . A A . 74 VAL HB 1 1
10 14933 1 1 74 VAL HG11 H -4.339 6.719 -2.554 1.00 . A A . 74 VAL HG11 1 1
10 14934 1 1 74 VAL HG12 H -3.730 8.167 -3.392 1.00 . A A . 74 VAL HG12 1 1
10 14935 1 1 74 VAL HG13 H -3.388 6.549 -4.050 1.00 . A A . 74 VAL HG13 1 1
10 14936 1 1 74 VAL HG21 H -2.947 5.521 -0.994 1.00 . A A . 74 VAL HG21 1 1
10 14937 1 1 74 VAL HG22 H -1.562 6.441 -0.360 1.00 . A A . 74 VAL HG22 1 1
10 14938 1 1 74 VAL HG23 H -3.183 7.176 -0.384 1.00 . A A . 74 VAL HG23 1 1
10 14939 1 1 74 VAL N N 0.093 6.298 -2.288 1.00 . A A . 74 VAL N 1 1
10 14940 1 1 74 VAL O O -0.172 7.656 -4.701 1.00 . A A . 74 VAL O 1 1
10 14941 1 1 75 GLY C C 0.060 6.310 -7.229 1.00 . A A . 75 GLY C 1 1
10 14942 1 1 75 GLY CA C -1.410 6.326 -6.804 1.00 . A A . 75 GLY CA 1 1
10 14943 1 1 75 GLY H H -2.149 5.227 -5.196 1.00 . A A . 75 GLY H 1 1
10 14944 1 1 75 GLY HA2 H -1.973 5.609 -7.403 1.00 . A A . 75 GLY HA2 1 1
10 14945 1 1 75 GLY HA3 H -1.838 7.309 -6.998 1.00 . A A . 75 GLY HA3 1 1
10 14946 1 1 75 GLY N N -1.548 6.001 -5.395 1.00 . A A . 75 GLY N 1 1
10 14947 1 1 75 GLY O O 0.508 7.190 -7.961 1.00 . A A . 75 GLY O 1 1
10 14948 1 1 76 VAL C C 2.484 3.688 -7.373 1.00 . A A . 76 VAL C 1 1
10 14949 1 1 76 VAL CA C 2.180 5.157 -7.070 1.00 . A A . 76 VAL CA 1 1
10 14950 1 1 76 VAL CB C 3.035 5.723 -5.934 1.00 . A A . 76 VAL CB 1 1
10 14951 1 1 76 VAL CG1 C 2.602 7.147 -5.580 1.00 . A A . 76 VAL CG1 1 1
10 14952 1 1 76 VAL CG2 C 2.985 4.812 -4.706 1.00 . A A . 76 VAL CG2 1 1
10 14953 1 1 76 VAL H H 0.398 4.587 -6.154 1.00 . A A . 76 VAL H 1 1
10 14954 1 1 76 VAL HA H 2.375 5.747 -7.966 1.00 . A A . 76 VAL HA 1 1
10 14955 1 1 76 VAL HB H 4.068 5.762 -6.280 1.00 . A A . 76 VAL HB 1 1
10 14956 1 1 76 VAL HG11 H 2.042 7.134 -4.644 1.00 . A A . 76 VAL HG11 1 1
10 14957 1 1 76 VAL HG12 H 3.484 7.777 -5.467 1.00 . A A . 76 VAL HG12 1 1
10 14958 1 1 76 VAL HG13 H 1.972 7.544 -6.375 1.00 . A A . 76 VAL HG13 1 1
10 14959 1 1 76 VAL HG21 H 2.112 4.163 -4.770 1.00 . A A . 76 VAL HG21 1 1
10 14960 1 1 76 VAL HG22 H 3.889 4.204 -4.668 1.00 . A A . 76 VAL HG22 1 1
10 14961 1 1 76 VAL HG23 H 2.920 5.422 -3.804 1.00 . A A . 76 VAL HG23 1 1
10 14962 1 1 76 VAL N N 0.770 5.299 -6.750 1.00 . A A . 76 VAL N 1 1
10 14963 1 1 76 VAL O O 1.900 2.792 -6.767 1.00 . A A . 76 VAL O 1 1
10 14964 1 1 77 THR C C 4.546 1.456 -7.564 1.00 . A A . 77 THR C 1 1
10 14965 1 1 77 THR CA C 3.788 2.143 -8.701 1.00 . A A . 77 THR CA 1 1
10 14966 1 1 77 THR CB C 4.595 2.242 -9.997 1.00 . A A . 77 THR CB 1 1
10 14967 1 1 77 THR CG2 C 5.958 2.906 -9.789 1.00 . A A . 77 THR CG2 1 1
10 14968 1 1 77 THR H H 3.870 4.223 -8.799 1.00 . A A . 77 THR H 1 1
10 14969 1 1 77 THR HA H 2.883 1.562 -8.879 1.00 . A A . 77 THR HA 1 1
10 14970 1 1 77 THR HB H 4.026 2.756 -10.772 1.00 . A A . 77 THR HB 1 1
10 14971 1 1 77 THR HG1 H 5.427 0.475 -9.563 1.00 . A A . 77 THR HG1 1 1
10 14972 1 1 77 THR HG21 H 6.073 3.177 -8.740 1.00 . A A . 77 THR HG21 1 1
10 14973 1 1 77 THR HG22 H 6.748 2.210 -10.073 1.00 . A A . 77 THR HG22 1 1
10 14974 1 1 77 THR HG23 H 6.024 3.802 -10.406 1.00 . A A . 77 THR HG23 1 1
10 14975 1 1 77 THR N N 3.399 3.488 -8.311 1.00 . A A . 77 THR N 1 1
10 14976 1 1 77 THR O O 5.314 2.097 -6.848 1.00 . A A . 77 THR O 1 1
10 14977 1 1 77 THR OG1 O 4.912 0.889 -10.313 1.00 . A A . 77 THR OG1 1 1
10 14978 1 1 78 GLN C C 6.403 -0.161 -6.212 1.00 . A A . 78 GLN C 1 1
10 14979 1 1 78 GLN CA C 4.955 -0.621 -6.395 1.00 . A A . 78 GLN CA 1 1
10 14980 1 1 78 GLN CB C 4.892 -2.117 -6.713 1.00 . A A . 78 GLN CB 1 1
10 14981 1 1 78 GLN CD C 4.834 -4.445 -5.746 1.00 . A A . 78 GLN CD 1 1
10 14982 1 1 78 GLN CG C 4.821 -2.948 -5.431 1.00 . A A . 78 GLN CG 1 1
10 14983 1 1 78 GLN H H 3.679 -0.354 -8.019 1.00 . A A . 78 GLN H 1 1
10 14984 1 1 78 GLN HA H 4.387 -0.425 -5.486 1.00 . A A . 78 GLN HA 1 1
10 14985 1 1 78 GLN HB2 H 4.020 -2.323 -7.333 1.00 . A A . 78 GLN HB2 1 1
10 14986 1 1 78 GLN HB3 H 5.770 -2.407 -7.291 1.00 . A A . 78 GLN HB3 1 1
10 14987 1 1 78 GLN HE21 H 5.663 -4.773 -3.929 1.00 . A A . 78 GLN HE21 1 1
10 14988 1 1 78 GLN HE22 H 5.388 -6.191 -4.884 1.00 . A A . 78 GLN HE22 1 1
10 14989 1 1 78 GLN HG2 H 5.665 -2.701 -4.786 1.00 . A A . 78 GLN HG2 1 1
10 14990 1 1 78 GLN HG3 H 3.915 -2.696 -4.880 1.00 . A A . 78 GLN HG3 1 1
10 14991 1 1 78 GLN N N 4.304 0.160 -7.433 1.00 . A A . 78 GLN N 1 1
10 14992 1 1 78 GLN NE2 N 5.337 -5.199 -4.772 1.00 . A A . 78 GLN NE2 1 1
10 14993 1 1 78 GLN O O 6.849 0.063 -5.088 1.00 . A A . 78 GLN O 1 1
10 14994 1 1 78 GLN OE1 O 4.415 -4.886 -6.803 1.00 . A A . 78 GLN OE1 1 1
10 14995 1 1 79 ASN C C 8.646 1.529 -6.295 1.00 . A A . 79 ASN C 1 1
10 14996 1 1 79 ASN CA C 8.483 0.398 -7.312 1.00 . A A . 79 ASN CA 1 1
10 14997 1 1 79 ASN CB C 8.918 0.927 -8.680 1.00 . A A . 79 ASN CB 1 1
10 14998 1 1 79 ASN CG C 10.125 0.151 -9.210 1.00 . A A . 79 ASN CG 1 1
10 14999 1 1 79 ASN H H 6.725 -0.217 -8.245 1.00 . A A . 79 ASN H 1 1
10 15000 1 1 79 ASN HA H 9.054 -0.491 -7.043 1.00 . A A . 79 ASN HA 1 1
10 15001 1 1 79 ASN HB2 H 8.091 0.844 -9.386 1.00 . A A . 79 ASN HB2 1 1
10 15002 1 1 79 ASN HB3 H 9.167 1.985 -8.603 1.00 . A A . 79 ASN HB3 1 1
10 15003 1 1 79 ASN HD21 H 10.543 1.719 -10.420 1.00 . A A . 79 ASN HD21 1 1
10 15004 1 1 79 ASN HD22 H 11.634 0.379 -10.540 1.00 . A A . 79 ASN HD22 1 1
10 15005 1 1 79 ASN N N 7.095 -0.033 -7.334 1.00 . A A . 79 ASN N 1 1
10 15006 1 1 79 ASN ND2 N 10.826 0.804 -10.133 1.00 . A A . 79 ASN ND2 1 1
10 15007 1 1 79 ASN O O 9.439 1.419 -5.361 1.00 . A A . 79 ASN O 1 1
10 15008 1 1 79 ASN OD1 O 10.403 -0.967 -8.807 1.00 . A A . 79 ASN OD1 1 1
10 15009 1 1 80 PHE C C 7.790 3.311 -4.161 1.00 . A A . 80 PHE C 1 1
10 15010 1 1 80 PHE CA C 7.931 3.739 -5.623 1.00 . A A . 80 PHE CA 1 1
10 15011 1 1 80 PHE CB C 6.751 4.641 -5.993 1.00 . A A . 80 PHE CB 1 1
10 15012 1 1 80 PHE CD1 C 6.019 5.627 -3.811 1.00 . A A . 80 PHE CD1 1 1
10 15013 1 1 80 PHE CD2 C 6.910 7.078 -5.440 1.00 . A A . 80 PHE CD2 1 1
10 15014 1 1 80 PHE CE1 C 5.834 6.727 -2.932 1.00 . A A . 80 PHE CE1 1 1
10 15015 1 1 80 PHE CE2 C 6.725 8.178 -4.561 1.00 . A A . 80 PHE CE2 1 1
10 15016 1 1 80 PHE CG C 6.552 5.826 -5.046 1.00 . A A . 80 PHE CG 1 1
10 15017 1 1 80 PHE CZ C 6.191 7.979 -3.326 1.00 . A A . 80 PHE CZ 1 1
10 15018 1 1 80 PHE H H 7.238 2.670 -7.271 1.00 . A A . 80 PHE H 1 1
10 15019 1 1 80 PHE HA H 8.899 4.218 -5.768 1.00 . A A . 80 PHE HA 1 1
10 15020 1 1 80 PHE HB2 H 6.900 5.018 -7.005 1.00 . A A . 80 PHE HB2 1 1
10 15021 1 1 80 PHE HB3 H 5.840 4.043 -6.007 1.00 . A A . 80 PHE HB3 1 1
10 15022 1 1 80 PHE HD1 H 5.732 4.624 -3.496 1.00 . A A . 80 PHE HD1 1 1
10 15023 1 1 80 PHE HD2 H 7.337 7.237 -6.429 1.00 . A A . 80 PHE HD2 1 1
10 15024 1 1 80 PHE HE1 H 5.406 6.568 -1.943 1.00 . A A . 80 PHE HE1 1 1
10 15025 1 1 80 PHE HE2 H 7.011 9.181 -4.876 1.00 . A A . 80 PHE HE2 1 1
10 15026 1 1 80 PHE HZ H 6.049 8.824 -2.651 1.00 . A A . 80 PHE HZ 1 1
10 15027 1 1 80 PHE N N 7.881 2.589 -6.509 1.00 . A A . 80 PHE N 1 1
10 15028 1 1 80 PHE O O 8.609 3.680 -3.320 1.00 . A A . 80 PHE O 1 1
10 15029 1 1 81 ALA C C 7.733 1.343 -2.026 1.00 . A A . 81 ALA C 1 1
10 15030 1 1 81 ALA CA C 6.487 2.055 -2.556 1.00 . A A . 81 ALA CA 1 1
10 15031 1 1 81 ALA CB C 5.257 1.145 -2.567 1.00 . A A . 81 ALA CB 1 1
10 15032 1 1 81 ALA H H 6.084 2.242 -4.591 1.00 . A A . 81 ALA H 1 1
10 15033 1 1 81 ALA HA H 6.278 2.920 -1.927 1.00 . A A . 81 ALA HA 1 1
10 15034 1 1 81 ALA HB1 H 4.732 1.256 -3.516 1.00 . A A . 81 ALA HB1 1 1
10 15035 1 1 81 ALA HB2 H 5.570 0.109 -2.444 1.00 . A A . 81 ALA HB2 1 1
10 15036 1 1 81 ALA HB3 H 4.592 1.424 -1.749 1.00 . A A . 81 ALA HB3 1 1
10 15037 1 1 81 ALA N N 6.746 2.537 -3.902 1.00 . A A . 81 ALA N 1 1
10 15038 1 1 81 ALA O O 8.202 1.639 -0.928 1.00 . A A . 81 ALA O 1 1
10 15039 1 1 82 ALA C C 10.493 0.623 -1.949 1.00 . A A . 82 ALA C 1 1
10 15040 1 1 82 ALA CA C 9.417 -0.339 -2.457 1.00 . A A . 82 ALA CA 1 1
10 15041 1 1 82 ALA CB C 9.893 -1.168 -3.652 1.00 . A A . 82 ALA CB 1 1
10 15042 1 1 82 ALA H H 7.847 0.182 -3.722 1.00 . A A . 82 ALA H 1 1
10 15043 1 1 82 ALA HA H 9.137 -1.016 -1.649 1.00 . A A . 82 ALA HA 1 1
10 15044 1 1 82 ALA HB1 H 10.957 -0.997 -3.812 1.00 . A A . 82 ALA HB1 1 1
10 15045 1 1 82 ALA HB2 H 9.721 -2.225 -3.452 1.00 . A A . 82 ALA HB2 1 1
10 15046 1 1 82 ALA HB3 H 9.339 -0.872 -4.542 1.00 . A A . 82 ALA HB3 1 1
10 15047 1 1 82 ALA N N 8.234 0.417 -2.831 1.00 . A A . 82 ALA N 1 1
10 15048 1 1 82 ALA O O 11.101 0.386 -0.907 1.00 . A A . 82 ALA O 1 1
10 15049 1 1 83 THR C C 11.398 3.250 -0.957 1.00 . A A . 83 THR C 1 1
10 15050 1 1 83 THR CA C 11.687 2.687 -2.350 1.00 . A A . 83 THR CA 1 1
10 15051 1 1 83 THR CB C 11.701 3.756 -3.446 1.00 . A A . 83 THR CB 1 1
10 15052 1 1 83 THR CG2 C 12.804 4.795 -3.236 1.00 . A A . 83 THR CG2 1 1
10 15053 1 1 83 THR H H 10.196 1.874 -3.556 1.00 . A A . 83 THR H 1 1
10 15054 1 1 83 THR HA H 12.662 2.202 -2.303 1.00 . A A . 83 THR HA 1 1
10 15055 1 1 83 THR HB H 10.726 4.235 -3.534 1.00 . A A . 83 THR HB 1 1
10 15056 1 1 83 THR HG1 H 12.071 3.654 -5.410 1.00 . A A . 83 THR HG1 1 1
10 15057 1 1 83 THR HG21 H 12.374 5.699 -2.805 1.00 . A A . 83 THR HG21 1 1
10 15058 1 1 83 THR HG22 H 13.558 4.393 -2.559 1.00 . A A . 83 THR HG22 1 1
10 15059 1 1 83 THR HG23 H 13.266 5.034 -4.194 1.00 . A A . 83 THR HG23 1 1
10 15060 1 1 83 THR N N 10.695 1.689 -2.710 1.00 . A A . 83 THR N 1 1
10 15061 1 1 83 THR O O 12.271 3.254 -0.092 1.00 . A A . 83 THR O 1 1
10 15062 1 1 83 THR OG1 O 12.108 3.049 -4.614 1.00 . A A . 83 THR OG1 1 1
10 15063 1 1 84 VAL C C 10.079 3.285 1.610 1.00 . A A . 84 VAL C 1 1
10 15064 1 1 84 VAL CA C 9.751 4.273 0.489 1.00 . A A . 84 VAL CA 1 1
10 15065 1 1 84 VAL CB C 8.269 4.648 0.436 1.00 . A A . 84 VAL CB 1 1
10 15066 1 1 84 VAL CG1 C 7.785 5.163 1.793 1.00 . A A . 84 VAL CG1 1 1
10 15067 1 1 84 VAL CG2 C 8.001 5.673 -0.667 1.00 . A A . 84 VAL CG2 1 1
10 15068 1 1 84 VAL H H 9.462 3.703 -1.493 1.00 . A A . 84 VAL H 1 1
10 15069 1 1 84 VAL HA H 10.325 5.187 0.648 1.00 . A A . 84 VAL HA 1 1
10 15070 1 1 84 VAL HB H 7.704 3.746 0.200 1.00 . A A . 84 VAL HB 1 1
10 15071 1 1 84 VAL HG11 H 8.545 4.965 2.549 1.00 . A A . 84 VAL HG11 1 1
10 15072 1 1 84 VAL HG12 H 7.605 6.237 1.731 1.00 . A A . 84 VAL HG12 1 1
10 15073 1 1 84 VAL HG13 H 6.860 4.655 2.066 1.00 . A A . 84 VAL HG13 1 1
10 15074 1 1 84 VAL HG21 H 7.032 6.143 -0.500 1.00 . A A . 84 VAL HG21 1 1
10 15075 1 1 84 VAL HG22 H 8.781 6.435 -0.652 1.00 . A A . 84 VAL HG22 1 1
10 15076 1 1 84 VAL HG23 H 8.001 5.173 -1.636 1.00 . A A . 84 VAL HG23 1 1
10 15077 1 1 84 VAL N N 10.167 3.710 -0.784 1.00 . A A . 84 VAL N 1 1
10 15078 1 1 84 VAL O O 10.778 3.629 2.562 1.00 . A A . 84 VAL O 1 1
10 15079 1 1 85 LEU C C 11.286 0.749 2.545 1.00 . A A . 85 LEU C 1 1
10 15080 1 1 85 LEU CA C 9.786 1.036 2.449 1.00 . A A . 85 LEU CA 1 1
10 15081 1 1 85 LEU CB C 8.943 -0.201 2.130 1.00 . A A . 85 LEU CB 1 1
10 15082 1 1 85 LEU CD1 C 6.746 -1.185 1.378 1.00 . A A . 85 LEU CD1 1 1
10 15083 1 1 85 LEU CD2 C 6.822 0.407 3.352 1.00 . A A . 85 LEU CD2 1 1
10 15084 1 1 85 LEU CG C 7.435 0.030 2.002 1.00 . A A . 85 LEU CG 1 1
10 15085 1 1 85 LEU H H 8.990 1.804 0.684 1.00 . A A . 85 LEU H 1 1
10 15086 1 1 85 LEU HA H 9.445 1.418 3.411 1.00 . A A . 85 LEU HA 1 1
10 15087 1 1 85 LEU HB2 H 9.304 -0.632 1.196 1.00 . A A . 85 LEU HB2 1 1
10 15088 1 1 85 LEU HB3 H 9.112 -0.943 2.910 1.00 . A A . 85 LEU HB3 1 1
10 15089 1 1 85 LEU HD11 H 5.852 -0.861 0.845 1.00 . A A . 85 LEU HD11 1 1
10 15090 1 1 85 LEU HD12 H 7.428 -1.672 0.682 1.00 . A A . 85 LEU HD12 1 1
10 15091 1 1 85 LEU HD13 H 6.466 -1.887 2.164 1.00 . A A . 85 LEU HD13 1 1
10 15092 1 1 85 LEU HD21 H 5.797 0.748 3.203 1.00 . A A . 85 LEU HD21 1 1
10 15093 1 1 85 LEU HD22 H 6.824 -0.464 4.008 1.00 . A A . 85 LEU HD22 1 1
10 15094 1 1 85 LEU HD23 H 7.408 1.206 3.807 1.00 . A A . 85 LEU HD23 1 1
10 15095 1 1 85 LEU HG H 7.275 0.872 1.329 1.00 . A A . 85 LEU HG 1 1
10 15096 1 1 85 LEU N N 9.558 2.076 1.461 1.00 . A A . 85 LEU N 1 1
10 15097 1 1 85 LEU O O 11.754 0.197 3.539 1.00 . A A . 85 LEU O 1 1
10 15098 1 1 86 ARG C C 14.164 2.116 2.084 1.00 . A A . 86 ARG C 1 1
10 15099 1 1 86 ARG CA C 13.435 0.929 1.451 1.00 . A A . 86 ARG CA 1 1
10 15100 1 1 86 ARG CB C 13.919 0.752 0.010 1.00 . A A . 86 ARG CB 1 1
10 15101 1 1 86 ARG CD C 15.981 -0.358 -0.927 1.00 . A A . 86 ARG CD 1 1
10 15102 1 1 86 ARG CG C 15.447 0.786 -0.063 1.00 . A A . 86 ARG CG 1 1
10 15103 1 1 86 ARG CZ C 17.196 -1.576 0.875 1.00 . A A . 86 ARG CZ 1 1
10 15104 1 1 86 ARG H H 11.609 1.586 0.692 1.00 . A A . 86 ARG H 1 1
10 15105 1 1 86 ARG HA H 13.603 0.016 2.021 1.00 . A A . 86 ARG HA 1 1
10 15106 1 1 86 ARG HB2 H 13.554 -0.196 -0.386 1.00 . A A . 86 ARG HB2 1 1
10 15107 1 1 86 ARG HB3 H 13.504 1.540 -0.617 1.00 . A A . 86 ARG HB3 1 1
10 15108 1 1 86 ARG HD2 H 15.215 -1.125 -1.043 1.00 . A A . 86 ARG HD2 1 1
10 15109 1 1 86 ARG HD3 H 16.217 0.010 -1.926 1.00 . A A . 86 ARG HD3 1 1
10 15110 1 1 86 ARG HE H 18.058 -0.855 -0.795 1.00 . A A . 86 ARG HE 1 1
10 15111 1 1 86 ARG HG2 H 15.773 1.741 -0.475 1.00 . A A . 86 ARG HG2 1 1
10 15112 1 1 86 ARG HG3 H 15.865 0.714 0.942 1.00 . A A . 86 ARG HG3 1 1
10 15113 1 1 86 ARG HH11 H 15.202 -1.343 1.203 1.00 . A A . 86 ARG HH11 1 1
10 15114 1 1 86 ARG HH12 H 16.061 -2.188 2.448 1.00 . A A . 86 ARG HH12 1 1
10 15115 1 1 86 ARG HH21 H 19.191 -1.970 0.847 1.00 . A A . 86 ARG HH21 1 1
10 15116 1 1 86 ARG HH22 H 18.345 -2.547 2.244 1.00 . A A . 86 ARG HH22 1 1
10 15117 1 1 86 ARG N N 11.998 1.138 1.497 1.00 . A A . 86 ARG N 1 1
10 15118 1 1 86 ARG NE N 17.190 -0.941 -0.304 1.00 . A A . 86 ARG NE 1 1
10 15119 1 1 86 ARG NH1 N 16.057 -1.714 1.567 1.00 . A A . 86 ARG NH1 1 1
10 15120 1 1 86 ARG NH2 N 18.341 -2.073 1.363 1.00 . A A . 86 ARG NH2 1 1
10 15121 1 1 86 ARG O O 15.288 1.974 2.563 1.00 . A A . 86 ARG O 1 1
10 15122 1 1 87 ASN C C 13.848 4.470 4.147 1.00 . A A . 87 ASN C 1 1
10 15123 1 1 87 ASN CA C 14.065 4.470 2.632 1.00 . A A . 87 ASN CA 1 1
10 15124 1 1 87 ASN CB C 13.391 5.717 2.058 1.00 . A A . 87 ASN CB 1 1
10 15125 1 1 87 ASN CG C 14.244 6.342 0.952 1.00 . A A . 87 ASN CG 1 1
10 15126 1 1 87 ASN H H 12.581 3.366 1.674 1.00 . A A . 87 ASN H 1 1
10 15127 1 1 87 ASN HA H 15.120 4.443 2.362 1.00 . A A . 87 ASN HA 1 1
10 15128 1 1 87 ASN HB2 H 12.410 5.455 1.661 1.00 . A A . 87 ASN HB2 1 1
10 15129 1 1 87 ASN HB3 H 13.228 6.445 2.852 1.00 . A A . 87 ASN HB3 1 1
10 15130 1 1 87 ASN HD21 H 12.839 5.772 -0.390 1.00 . A A . 87 ASN HD21 1 1
10 15131 1 1 87 ASN HD22 H 14.202 6.610 -1.054 1.00 . A A . 87 ASN HD22 1 1
10 15132 1 1 87 ASN N N 13.495 3.259 2.065 1.00 . A A . 87 ASN N 1 1
10 15133 1 1 87 ASN ND2 N 13.718 6.232 -0.264 1.00 . A A . 87 ASN ND2 1 1
10 15134 1 1 87 ASN O O 14.715 4.907 4.901 1.00 . A A . 87 ASN O 1 1
10 15135 1 1 87 ASN OD1 O 15.310 6.887 1.188 1.00 . A A . 87 ASN OD1 1 1
10 15136 1 1 88 THR C C 13.581 3.573 6.791 1.00 . A A . 88 THR C 1 1
10 15137 1 1 88 THR CA C 12.344 3.912 5.957 1.00 . A A . 88 THR CA 1 1
10 15138 1 1 88 THR CB C 11.205 2.905 6.123 1.00 . A A . 88 THR CB 1 1
10 15139 1 1 88 THR CG2 C 9.887 3.408 5.531 1.00 . A A . 88 THR CG2 1 1
10 15140 1 1 88 THR H H 11.986 3.621 3.926 1.00 . A A . 88 THR H 1 1
10 15141 1 1 88 THR HA H 12.006 4.899 6.273 1.00 . A A . 88 THR HA 1 1
10 15142 1 1 88 THR HB H 11.080 2.627 7.170 1.00 . A A . 88 THR HB 1 1
10 15143 1 1 88 THR HG1 H 11.221 0.961 5.647 1.00 . A A . 88 THR HG1 1 1
10 15144 1 1 88 THR HG21 H 9.052 2.959 6.069 1.00 . A A . 88 THR HG21 1 1
10 15145 1 1 88 THR HG22 H 9.838 4.493 5.623 1.00 . A A . 88 THR HG22 1 1
10 15146 1 1 88 THR HG23 H 9.832 3.130 4.478 1.00 . A A . 88 THR HG23 1 1
10 15147 1 1 88 THR N N 12.686 3.974 4.546 1.00 . A A . 88 THR N 1 1
10 15148 1 1 88 THR O O 14.492 2.899 6.312 1.00 . A A . 88 THR O 1 1
10 15149 1 1 88 THR OG1 O 11.574 1.820 5.277 1.00 . A A . 88 THR OG1 1 1
10 15150 1 1 89 LYS C C 14.157 3.184 10.220 1.00 . A A . 89 LYS C 1 1
10 15151 1 1 89 LYS CA C 14.685 3.814 8.929 1.00 . A A . 89 LYS CA 1 1
10 15152 1 1 89 LYS CB C 15.484 5.099 9.155 1.00 . A A . 89 LYS CB 1 1
10 15153 1 1 89 LYS CD C 17.334 6.516 8.190 1.00 . A A . 89 LYS CD 1 1
10 15154 1 1 89 LYS CE C 17.195 7.783 7.345 1.00 . A A . 89 LYS CE 1 1
10 15155 1 1 89 LYS CG C 16.214 5.522 7.878 1.00 . A A . 89 LYS CG 1 1
10 15156 1 1 89 LYS H H 12.830 4.604 8.406 1.00 . A A . 89 LYS H 1 1
10 15157 1 1 89 LYS HA H 15.352 3.101 8.444 1.00 . A A . 89 LYS HA 1 1
10 15158 1 1 89 LYS HB2 H 14.814 5.897 9.476 1.00 . A A . 89 LYS HB2 1 1
10 15159 1 1 89 LYS HB3 H 16.206 4.947 9.957 1.00 . A A . 89 LYS HB3 1 1
10 15160 1 1 89 LYS HD2 H 17.310 6.776 9.249 1.00 . A A . 89 LYS HD2 1 1
10 15161 1 1 89 LYS HD3 H 18.301 6.051 7.999 1.00 . A A . 89 LYS HD3 1 1
10 15162 1 1 89 LYS HE2 H 17.168 7.521 6.287 1.00 . A A . 89 LYS HE2 1 1
10 15163 1 1 89 LYS HE3 H 16.251 8.278 7.574 1.00 . A A . 89 LYS HE3 1 1
10 15164 1 1 89 LYS HG2 H 16.629 4.644 7.384 1.00 . A A . 89 LYS HG2 1 1
10 15165 1 1 89 LYS HG3 H 15.506 5.974 7.183 1.00 . A A . 89 LYS HG3 1 1
10 15166 1 1 89 LYS HZ1 H 19.014 8.597 6.892 1.00 . A A . 89 LYS HZ1 1 1
10 15167 1 1 89 LYS HZ2 H 17.987 9.649 7.604 1.00 . A A . 89 LYS HZ2 1 1
10 15168 1 1 89 LYS HZ3 H 18.725 8.497 8.496 1.00 . A A . 89 LYS HZ3 1 1
10 15169 1 1 89 LYS N N 13.575 4.057 8.024 1.00 . A A . 89 LYS N 1 1
10 15170 1 1 89 LYS NZ N 18.322 8.707 7.605 1.00 . A A . 89 LYS NZ 1 1
10 15171 1 1 89 LYS O O 12.986 2.815 10.301 1.00 . A A . 89 LYS O 1 1
10 15172 1 1 90 GLY C C 13.169 2.533 12.688 1.00 . A A . 90 GLY C 1 1
10 15173 1 1 90 GLY CA C 14.685 2.500 12.479 1.00 . A A . 90 GLY CA 1 1
10 15174 1 1 90 GLY H H 15.997 3.381 11.122 1.00 . A A . 90 GLY H 1 1
10 15175 1 1 90 GLY HA2 H 15.040 1.471 12.531 1.00 . A A . 90 GLY HA2 1 1
10 15176 1 1 90 GLY HA3 H 15.178 3.048 13.282 1.00 . A A . 90 GLY HA3 1 1
10 15177 1 1 90 GLY N N 15.046 3.079 11.196 1.00 . A A . 90 GLY N 1 1
10 15178 1 1 90 GLY O O 12.484 1.541 12.445 1.00 . A A . 90 GLY O 1 1
10 15179 1 1 91 ASN C C 10.569 4.207 12.064 1.00 . A A . 91 ASN C 1 1
10 15180 1 1 91 ASN CA C 11.269 3.861 13.380 1.00 . A A . 91 ASN CA 1 1
10 15181 1 1 91 ASN CB C 11.017 5.004 14.364 1.00 . A A . 91 ASN CB 1 1
10 15182 1 1 91 ASN CG C 9.518 5.205 14.599 1.00 . A A . 91 ASN CG 1 1
10 15183 1 1 91 ASN H H 13.255 4.487 13.330 1.00 . A A . 91 ASN H 1 1
10 15184 1 1 91 ASN HA H 10.931 2.912 13.795 1.00 . A A . 91 ASN HA 1 1
10 15185 1 1 91 ASN HB2 H 11.511 4.789 15.312 1.00 . A A . 91 ASN HB2 1 1
10 15186 1 1 91 ASN HB3 H 11.455 5.925 13.979 1.00 . A A . 91 ASN HB3 1 1
10 15187 1 1 91 ASN HD21 H 9.549 3.614 15.850 1.00 . A A . 91 ASN HD21 1 1
10 15188 1 1 91 ASN HD22 H 8.004 4.373 15.654 1.00 . A A . 91 ASN HD22 1 1
10 15189 1 1 91 ASN N N 12.691 3.685 13.136 1.00 . A A . 91 ASN N 1 1
10 15190 1 1 91 ASN ND2 N 8.979 4.324 15.437 1.00 . A A . 91 ASN ND2 1 1
10 15191 1 1 91 ASN O O 11.109 4.950 11.246 1.00 . A A . 91 ASN O 1 1
10 15192 1 1 91 ASN OD1 O 8.893 6.100 14.055 1.00 . A A . 91 ASN OD1 1 1
10 15193 1 1 92 VAL C C 7.121 4.031 11.073 1.00 . A A . 92 VAL C 1 1
10 15194 1 1 92 VAL CA C 8.598 3.892 10.699 1.00 . A A . 92 VAL CA 1 1
10 15195 1 1 92 VAL CB C 8.853 2.781 9.678 1.00 . A A . 92 VAL CB 1 1
10 15196 1 1 92 VAL CG1 C 8.134 3.071 8.360 1.00 . A A . 92 VAL CG1 1 1
10 15197 1 1 92 VAL CG2 C 10.353 2.579 9.452 1.00 . A A . 92 VAL CG2 1 1
10 15198 1 1 92 VAL H H 8.945 3.048 12.571 1.00 . A A . 92 VAL H 1 1
10 15199 1 1 92 VAL HA H 8.941 4.832 10.267 1.00 . A A . 92 VAL HA 1 1
10 15200 1 1 92 VAL HB H 8.449 1.854 10.084 1.00 . A A . 92 VAL HB 1 1
10 15201 1 1 92 VAL HG11 H 7.084 3.285 8.558 1.00 . A A . 92 VAL HG11 1 1
10 15202 1 1 92 VAL HG12 H 8.595 3.933 7.876 1.00 . A A . 92 VAL HG12 1 1
10 15203 1 1 92 VAL HG13 H 8.211 2.203 7.705 1.00 . A A . 92 VAL HG13 1 1
10 15204 1 1 92 VAL HG21 H 10.850 2.440 10.412 1.00 . A A . 92 VAL HG21 1 1
10 15205 1 1 92 VAL HG22 H 10.511 1.698 8.829 1.00 . A A . 92 VAL HG22 1 1
10 15206 1 1 92 VAL HG23 H 10.766 3.456 8.953 1.00 . A A . 92 VAL HG23 1 1
10 15207 1 1 92 VAL N N 9.377 3.651 11.901 1.00 . A A . 92 VAL N 1 1
10 15208 1 1 92 VAL O O 6.592 3.227 11.839 1.00 . A A . 92 VAL O 1 1
10 15209 1 1 93 ARG C C 4.238 4.888 9.583 1.00 . A A . 93 ARG C 1 1
10 15210 1 1 93 ARG CA C 5.091 5.313 10.781 1.00 . A A . 93 ARG CA 1 1
10 15211 1 1 93 ARG CB C 4.845 6.794 11.073 1.00 . A A . 93 ARG CB 1 1
10 15212 1 1 93 ARG CD C 3.273 8.298 12.349 1.00 . A A . 93 ARG CD 1 1
10 15213 1 1 93 ARG CG C 4.037 6.972 12.360 1.00 . A A . 93 ARG CG 1 1
10 15214 1 1 93 ARG CZ C 4.394 9.698 14.079 1.00 . A A . 93 ARG CZ 1 1
10 15215 1 1 93 ARG H H 6.933 5.707 9.893 1.00 . A A . 93 ARG H 1 1
10 15216 1 1 93 ARG HA H 4.859 4.710 11.659 1.00 . A A . 93 ARG HA 1 1
10 15217 1 1 93 ARG HB2 H 5.799 7.314 11.164 1.00 . A A . 93 ARG HB2 1 1
10 15218 1 1 93 ARG HB3 H 4.312 7.250 10.239 1.00 . A A . 93 ARG HB3 1 1
10 15219 1 1 93 ARG HD2 H 3.685 8.958 11.586 1.00 . A A . 93 ARG HD2 1 1
10 15220 1 1 93 ARG HD3 H 2.229 8.123 12.089 1.00 . A A . 93 ARG HD3 1 1
10 15221 1 1 93 ARG HE H 2.603 8.811 14.315 1.00 . A A . 93 ARG HE 1 1
10 15222 1 1 93 ARG HG2 H 3.336 6.145 12.472 1.00 . A A . 93 ARG HG2 1 1
10 15223 1 1 93 ARG HG3 H 4.706 6.942 13.221 1.00 . A A . 93 ARG HG3 1 1
10 15224 1 1 93 ARG HH11 H 5.437 9.495 12.345 1.00 . A A . 93 ARG HH11 1 1
10 15225 1 1 93 ARG HH12 H 6.204 10.466 13.557 1.00 . A A . 93 ARG HH12 1 1
10 15226 1 1 93 ARG HH21 H 3.614 10.092 15.915 1.00 . A A . 93 ARG HH21 1 1
10 15227 1 1 93 ARG HH22 H 5.160 10.807 15.602 1.00 . A A . 93 ARG HH22 1 1
10 15228 1 1 93 ARG N N 6.496 5.058 10.515 1.00 . A A . 93 ARG N 1 1
10 15229 1 1 93 ARG NE N 3.362 8.945 13.677 1.00 . A A . 93 ARG NE 1 1
10 15230 1 1 93 ARG NH1 N 5.433 9.903 13.257 1.00 . A A . 93 ARG NH1 1 1
10 15231 1 1 93 ARG NH2 N 4.389 10.245 15.302 1.00 . A A . 93 ARG NH2 1 1
10 15232 1 1 93 ARG O O 4.230 5.561 8.553 1.00 . A A . 93 ARG O 1 1
10 15233 1 1 94 PHE C C 1.223 3.613 8.956 1.00 . A A . 94 PHE C 1 1
10 15234 1 1 94 PHE CA C 2.689 3.253 8.703 1.00 . A A . 94 PHE CA 1 1
10 15235 1 1 94 PHE CB C 2.838 1.730 8.720 1.00 . A A . 94 PHE CB 1 1
10 15236 1 1 94 PHE CD1 C 4.604 1.156 7.040 1.00 . A A . 94 PHE CD1 1 1
10 15237 1 1 94 PHE CD2 C 5.116 0.883 9.322 1.00 . A A . 94 PHE CD2 1 1
10 15238 1 1 94 PHE CE1 C 5.903 0.699 6.693 1.00 . A A . 94 PHE CE1 1 1
10 15239 1 1 94 PHE CE2 C 6.415 0.426 8.976 1.00 . A A . 94 PHE CE2 1 1
10 15240 1 1 94 PHE CG C 4.238 1.238 8.347 1.00 . A A . 94 PHE CG 1 1
10 15241 1 1 94 PHE CZ C 6.781 0.344 7.669 1.00 . A A . 94 PHE CZ 1 1
10 15242 1 1 94 PHE H H 3.555 3.233 10.598 1.00 . A A . 94 PHE H 1 1
10 15243 1 1 94 PHE HA H 3.016 3.706 7.768 1.00 . A A . 94 PHE HA 1 1
10 15244 1 1 94 PHE HB2 H 2.587 1.362 9.714 1.00 . A A . 94 PHE HB2 1 1
10 15245 1 1 94 PHE HB3 H 2.115 1.297 8.028 1.00 . A A . 94 PHE HB3 1 1
10 15246 1 1 94 PHE HD1 H 3.900 1.441 6.258 1.00 . A A . 94 PHE HD1 1 1
10 15247 1 1 94 PHE HD2 H 4.823 0.948 10.370 1.00 . A A . 94 PHE HD2 1 1
10 15248 1 1 94 PHE HE1 H 6.196 0.633 5.646 1.00 . A A . 94 PHE HE1 1 1
10 15249 1 1 94 PHE HE2 H 7.119 0.141 9.758 1.00 . A A . 94 PHE HE2 1 1
10 15250 1 1 94 PHE HZ H 7.779 -0.007 7.403 1.00 . A A . 94 PHE HZ 1 1
10 15251 1 1 94 PHE N N 3.542 3.775 9.757 1.00 . A A . 94 PHE N 1 1
10 15252 1 1 94 PHE O O 0.658 3.242 9.983 1.00 . A A . 94 PHE O 1 1
10 15253 1 1 95 VAL C C -1.609 3.814 7.261 1.00 . A A . 95 VAL C 1 1
10 15254 1 1 95 VAL CA C -0.738 4.745 8.107 1.00 . A A . 95 VAL CA 1 1
10 15255 1 1 95 VAL CB C -0.877 6.217 7.713 1.00 . A A . 95 VAL CB 1 1
10 15256 1 1 95 VAL CG1 C -2.280 6.511 7.178 1.00 . A A . 95 VAL CG1 1 1
10 15257 1 1 95 VAL CG2 C -0.535 7.134 8.889 1.00 . A A . 95 VAL CG2 1 1
10 15258 1 1 95 VAL H H 1.118 4.628 7.169 1.00 . A A . 95 VAL H 1 1
10 15259 1 1 95 VAL HA H -1.032 4.646 9.152 1.00 . A A . 95 VAL HA 1 1
10 15260 1 1 95 VAL HB H -0.165 6.418 6.913 1.00 . A A . 95 VAL HB 1 1
10 15261 1 1 95 VAL HG11 H -2.620 7.473 7.560 1.00 . A A . 95 VAL HG11 1 1
10 15262 1 1 95 VAL HG12 H -2.255 6.541 6.089 1.00 . A A . 95 VAL HG12 1 1
10 15263 1 1 95 VAL HG13 H -2.965 5.728 7.504 1.00 . A A . 95 VAL HG13 1 1
10 15264 1 1 95 VAL HG21 H -0.298 8.130 8.516 1.00 . A A . 95 VAL HG21 1 1
10 15265 1 1 95 VAL HG22 H -1.389 7.192 9.564 1.00 . A A . 95 VAL HG22 1 1
10 15266 1 1 95 VAL HG23 H 0.325 6.732 9.425 1.00 . A A . 95 VAL HG23 1 1
10 15267 1 1 95 VAL N N 0.650 4.331 8.001 1.00 . A A . 95 VAL N 1 1
10 15268 1 1 95 VAL O O -1.798 4.049 6.068 1.00 . A A . 95 VAL O 1 1
10 15269 1 1 96 ILE C C -4.384 2.371 7.123 1.00 . A A . 96 ILE C 1 1
10 15270 1 1 96 ILE CA C -2.964 1.811 7.233 1.00 . A A . 96 ILE CA 1 1
10 15271 1 1 96 ILE CB C -2.891 0.452 7.931 1.00 . A A . 96 ILE CB 1 1
10 15272 1 1 96 ILE CD1 C -0.437 0.603 7.373 1.00 . A A . 96 ILE CD1 1 1
10 15273 1 1 96 ILE CG1 C -1.468 0.157 8.411 1.00 . A A . 96 ILE CG1 1 1
10 15274 1 1 96 ILE CG2 C -3.433 -0.658 7.029 1.00 . A A . 96 ILE CG2 1 1
10 15275 1 1 96 ILE H H -1.959 2.594 8.881 1.00 . A A . 96 ILE H 1 1
10 15276 1 1 96 ILE HA H -2.567 1.678 6.227 1.00 . A A . 96 ILE HA 1 1
10 15277 1 1 96 ILE HB H -3.528 0.488 8.815 1.00 . A A . 96 ILE HB 1 1
10 15278 1 1 96 ILE HD11 H 0.413 -0.079 7.389 1.00 . A A . 96 ILE HD11 1 1
10 15279 1 1 96 ILE HD12 H -0.891 0.594 6.382 1.00 . A A . 96 ILE HD12 1 1
10 15280 1 1 96 ILE HD13 H -0.098 1.612 7.608 1.00 . A A . 96 ILE HD13 1 1
10 15281 1 1 96 ILE HG12 H -1.285 0.671 9.355 1.00 . A A . 96 ILE HG12 1 1
10 15282 1 1 96 ILE HG13 H -1.359 -0.910 8.602 1.00 . A A . 96 ILE HG13 1 1
10 15283 1 1 96 ILE HG21 H -3.338 -1.618 7.536 1.00 . A A . 96 ILE HG21 1 1
10 15284 1 1 96 ILE HG22 H -4.484 -0.467 6.809 1.00 . A A . 96 ILE HG22 1 1
10 15285 1 1 96 ILE HG23 H -2.865 -0.680 6.099 1.00 . A A . 96 ILE HG23 1 1
10 15286 1 1 96 ILE N N -2.118 2.778 7.911 1.00 . A A . 96 ILE N 1 1
10 15287 1 1 96 ILE O O -4.762 3.265 7.879 1.00 . A A . 96 ILE O 1 1
10 15288 1 1 97 GLY C C -7.474 1.082 6.087 1.00 . A A . 97 GLY C 1 1
10 15289 1 1 97 GLY CA C -6.501 2.255 5.959 1.00 . A A . 97 GLY CA 1 1
10 15290 1 1 97 GLY H H -4.816 1.095 5.567 1.00 . A A . 97 GLY H 1 1
10 15291 1 1 97 GLY HA2 H -6.761 3.028 6.683 1.00 . A A . 97 GLY HA2 1 1
10 15292 1 1 97 GLY HA3 H -6.592 2.702 4.969 1.00 . A A . 97 GLY HA3 1 1
10 15293 1 1 97 GLY N N -5.131 1.822 6.177 1.00 . A A . 97 GLY N 1 1
10 15294 1 1 97 GLY O O -7.383 0.111 5.337 1.00 . A A . 97 GLY O 1 1
10 15295 1 1 98 ARG C C -10.783 0.722 7.054 1.00 . A A . 98 ARG C 1 1
10 15296 1 1 98 ARG CA C -9.373 0.172 7.278 1.00 . A A . 98 ARG CA 1 1
10 15297 1 1 98 ARG CB C -9.267 -0.377 8.702 1.00 . A A . 98 ARG CB 1 1
10 15298 1 1 98 ARG CD C -8.010 -2.176 9.945 1.00 . A A . 98 ARG CD 1 1
10 15299 1 1 98 ARG CG C -8.824 -1.842 8.693 1.00 . A A . 98 ARG CG 1 1
10 15300 1 1 98 ARG CZ C -7.500 -4.581 9.541 1.00 . A A . 98 ARG CZ 1 1
10 15301 1 1 98 ARG H H -8.450 2.002 7.648 1.00 . A A . 98 ARG H 1 1
10 15302 1 1 98 ARG HA H -9.136 -0.608 6.553 1.00 . A A . 98 ARG HA 1 1
10 15303 1 1 98 ARG HB2 H -8.555 0.218 9.273 1.00 . A A . 98 ARG HB2 1 1
10 15304 1 1 98 ARG HB3 H -10.231 -0.288 9.202 1.00 . A A . 98 ARG HB3 1 1
10 15305 1 1 98 ARG HD2 H -7.435 -1.305 10.258 1.00 . A A . 98 ARG HD2 1 1
10 15306 1 1 98 ARG HD3 H -8.679 -2.428 10.767 1.00 . A A . 98 ARG HD3 1 1
10 15307 1 1 98 ARG HE H -6.123 -3.114 9.572 1.00 . A A . 98 ARG HE 1 1
10 15308 1 1 98 ARG HG2 H -9.699 -2.490 8.640 1.00 . A A . 98 ARG HG2 1 1
10 15309 1 1 98 ARG HG3 H -8.227 -2.040 7.803 1.00 . A A . 98 ARG HG3 1 1
10 15310 1 1 98 ARG HH11 H -9.468 -4.171 9.850 1.00 . A A . 98 ARG HH11 1 1
10 15311 1 1 98 ARG HH12 H -9.098 -5.839 9.568 1.00 . A A . 98 ARG HH12 1 1
10 15312 1 1 98 ARG HH21 H -5.635 -5.315 9.199 1.00 . A A . 98 ARG HH21 1 1
10 15313 1 1 98 ARG HH22 H -6.903 -6.494 9.195 1.00 . A A . 98 ARG HH22 1 1
10 15314 1 1 98 ARG N N -8.383 1.210 7.042 1.00 . A A . 98 ARG N 1 1
10 15315 1 1 98 ARG NE N -7.099 -3.309 9.669 1.00 . A A . 98 ARG NE 1 1
10 15316 1 1 98 ARG NH1 N -8.799 -4.890 9.663 1.00 . A A . 98 ARG NH1 1 1
10 15317 1 1 98 ARG NH2 N -6.604 -5.545 9.290 1.00 . A A . 98 ARG NH2 1 1
10 15318 1 1 98 ARG O O -11.028 1.911 7.253 1.00 . A A . 98 ARG O 1 1
10 15319 1 1 99 GLU C C -13.738 0.621 7.696 1.00 . A A . 99 GLU C 1 1
10 15320 1 1 99 GLU CA C -13.052 0.212 6.390 1.00 . A A . 99 GLU CA 1 1
10 15321 1 1 99 GLU CB C -13.816 -0.919 5.700 1.00 . A A . 99 GLU CB 1 1
10 15322 1 1 99 GLU CD C -14.017 -2.022 3.441 1.00 . A A . 99 GLU CD 1 1
10 15323 1 1 99 GLU CG C -13.884 -0.693 4.189 1.00 . A A . 99 GLU CG 1 1
10 15324 1 1 99 GLU H H -11.465 -1.134 6.483 1.00 . A A . 99 GLU H 1 1
10 15325 1 1 99 GLU HA H -12.997 1.068 5.717 1.00 . A A . 99 GLU HA 1 1
10 15326 1 1 99 GLU HB2 H -13.328 -1.872 5.908 1.00 . A A . 99 GLU HB2 1 1
10 15327 1 1 99 GLU HB3 H -14.825 -0.983 6.108 1.00 . A A . 99 GLU HB3 1 1
10 15328 1 1 99 GLU HG2 H -14.733 -0.052 3.951 1.00 . A A . 99 GLU HG2 1 1
10 15329 1 1 99 GLU HG3 H -12.987 -0.172 3.855 1.00 . A A . 99 GLU HG3 1 1
10 15330 1 1 99 GLU N N -11.673 -0.169 6.643 1.00 . A A . 99 GLU N 1 1
10 15331 1 1 99 GLU O O -13.742 -0.139 8.663 1.00 . A A . 99 GLU O 1 1
10 15332 1 1 99 GLU OE1 O -13.209 -2.926 3.743 1.00 . A A . 99 GLU OE1 1 1
10 15333 1 1 99 GLU OE2 O -14.924 -2.102 2.584 1.00 . A A . 99 GLU OE2 1 1
10 15334 1 1 100 LYS C C -16.457 1.918 8.803 1.00 . A A . 100 LYS C 1 1
10 15335 1 1 100 LYS CA C -14.987 2.339 8.852 1.00 . A A . 100 LYS CA 1 1
10 15336 1 1 100 LYS CB C -14.784 3.851 8.966 1.00 . A A . 100 LYS CB 1 1
10 15337 1 1 100 LYS CD C -14.131 4.825 11.199 1.00 . A A . 100 LYS CD 1 1
10 15338 1 1 100 LYS CE C -13.240 5.999 11.610 1.00 . A A . 100 LYS CE 1 1
10 15339 1 1 100 LYS CG C -13.624 4.179 9.908 1.00 . A A . 100 LYS CG 1 1
10 15340 1 1 100 LYS H H -14.292 2.432 6.890 1.00 . A A . 100 LYS H 1 1
10 15341 1 1 100 LYS HA H -14.526 1.884 9.729 1.00 . A A . 100 LYS HA 1 1
10 15342 1 1 100 LYS HB2 H -14.586 4.271 7.980 1.00 . A A . 100 LYS HB2 1 1
10 15343 1 1 100 LYS HB3 H -15.698 4.317 9.333 1.00 . A A . 100 LYS HB3 1 1
10 15344 1 1 100 LYS HD2 H -15.154 5.173 11.057 1.00 . A A . 100 LYS HD2 1 1
10 15345 1 1 100 LYS HD3 H -14.153 4.084 11.997 1.00 . A A . 100 LYS HD3 1 1
10 15346 1 1 100 LYS HE2 H -12.213 5.812 11.296 1.00 . A A . 100 LYS HE2 1 1
10 15347 1 1 100 LYS HE3 H -13.568 6.907 11.104 1.00 . A A . 100 LYS HE3 1 1
10 15348 1 1 100 LYS HG2 H -13.075 3.267 10.145 1.00 . A A . 100 LYS HG2 1 1
10 15349 1 1 100 LYS HG3 H -12.925 4.851 9.410 1.00 . A A . 100 LYS HG3 1 1
10 15350 1 1 100 LYS HZ1 H -12.371 6.079 13.459 1.00 . A A . 100 LYS HZ1 1 1
10 15351 1 1 100 LYS HZ2 H -13.617 7.119 13.278 1.00 . A A . 100 LYS HZ2 1 1
10 15352 1 1 100 LYS HZ3 H -13.907 5.525 13.483 1.00 . A A . 100 LYS HZ3 1 1
10 15353 1 1 100 LYS N N -14.300 1.820 7.681 1.00 . A A . 100 LYS N 1 1
10 15354 1 1 100 LYS NZ N -13.288 6.196 13.076 1.00 . A A . 100 LYS NZ 1 1
10 15355 1 1 100 LYS O O -16.985 1.614 7.735 1.00 . A A . 100 LYS O 1 1
10 15356 1 1 101 PRO C C -19.403 2.650 9.594 1.00 . A A . 101 PRO C 1 1
10 15357 1 1 101 PRO CA C -18.492 1.534 10.110 1.00 . A A . 101 PRO CA 1 1
10 15358 1 1 101 PRO CB C -18.707 1.226 11.583 1.00 . A A . 101 PRO CB 1 1
10 15359 1 1 101 PRO CD C -16.500 2.266 11.292 1.00 . A A . 101 PRO CD 1 1
10 15360 1 1 101 PRO CG C -17.554 1.887 12.320 1.00 . A A . 101 PRO CG 1 1
10 15361 1 1 101 PRO HA H -18.681 0.739 9.534 1.00 . A A . 101 PRO HA 1 1
10 15362 1 1 101 PRO HB2 H -19.665 1.615 11.928 1.00 . A A . 101 PRO HB2 1 1
10 15363 1 1 101 PRO HB3 H -18.718 0.150 11.759 1.00 . A A . 101 PRO HB3 1 1
10 15364 1 1 101 PRO HD2 H -16.265 3.329 11.340 1.00 . A A . 101 PRO HD2 1 1
10 15365 1 1 101 PRO HD3 H -15.569 1.725 11.461 1.00 . A A . 101 PRO HD3 1 1
10 15366 1 1 101 PRO HG2 H -17.900 2.770 12.856 1.00 . A A . 101 PRO HG2 1 1
10 15367 1 1 101 PRO HG3 H -17.135 1.207 13.062 1.00 . A A . 101 PRO HG3 1 1
10 15368 1 1 101 PRO N N -17.093 1.913 10.005 1.00 . A A . 101 PRO N 1 1
10 15369 1 1 101 PRO O O -18.932 3.603 8.975 1.00 . A A . 101 PRO O 1 1
10 15370 1 1 102 SER C C -23.063 3.073 9.925 1.00 . A A . 102 SER C 1 1
10 15371 1 1 102 SER CA C -21.670 3.476 9.438 1.00 . A A . 102 SER CA 1 1
10 15372 1 1 102 SER CB C -21.665 3.631 7.916 1.00 . A A . 102 SER CB 1 1
10 15373 1 1 102 SER H H -21.064 1.715 10.371 1.00 . A A . 102 SER H 1 1
10 15374 1 1 102 SER HA H -21.360 4.414 9.899 1.00 . A A . 102 SER HA 1 1
10 15375 1 1 102 SER HB2 H -20.746 4.129 7.605 1.00 . A A . 102 SER HB2 1 1
10 15376 1 1 102 SER HB3 H -21.666 2.645 7.451 1.00 . A A . 102 SER HB3 1 1
10 15377 1 1 102 SER HG H -22.545 4.877 6.620 1.00 . A A . 102 SER HG 1 1
10 15378 1 1 102 SER N N -20.690 2.494 9.867 1.00 . A A . 102 SER N 1 1
10 15379 1 1 102 SER O O -23.859 3.926 10.317 1.00 . A A . 102 SER O 1 1
10 15380 1 1 102 SER OG O -22.787 4.376 7.451 1.00 . A A . 102 SER OG 1 1
10 15381 1 1 103 GLY C C -24.431 -0.112 11.003 1.00 . A A . 103 GLY C 1 1
10 15382 1 1 103 GLY CA C -24.599 1.246 10.319 1.00 . A A . 103 GLY CA 1 1
10 15383 1 1 103 GLY H H -22.663 1.086 9.566 1.00 . A A . 103 GLY H 1 1
10 15384 1 1 103 GLY HA2 H -25.071 1.948 11.006 1.00 . A A . 103 GLY HA2 1 1
10 15385 1 1 103 GLY HA3 H -25.263 1.146 9.460 1.00 . A A . 103 GLY HA3 1 1
10 15386 1 1 103 GLY N N -23.316 1.773 9.886 1.00 . A A . 103 GLY N 1 1
10 15387 1 1 103 GLY O O -23.330 -0.656 11.049 1.00 . A A . 103 GLY O 1 1
10 15388 1 1 104 PRO C C -25.459 -3.068 11.209 1.00 . A A . 104 PRO C 1 1
10 15389 1 1 104 PRO CA C -25.561 -1.917 12.212 1.00 . A A . 104 PRO CA 1 1
10 15390 1 1 104 PRO CB C -26.849 -1.945 13.019 1.00 . A A . 104 PRO CB 1 1
10 15391 1 1 104 PRO CD C -26.894 -0.016 11.497 1.00 . A A . 104 PRO CD 1 1
10 15392 1 1 104 PRO CG C -27.749 -0.886 12.403 1.00 . A A . 104 PRO CG 1 1
10 15393 1 1 104 PRO HA H -24.754 -1.993 12.798 1.00 . A A . 104 PRO HA 1 1
10 15394 1 1 104 PRO HB2 H -27.316 -2.929 12.975 1.00 . A A . 104 PRO HB2 1 1
10 15395 1 1 104 PRO HB3 H -26.656 -1.731 14.070 1.00 . A A . 104 PRO HB3 1 1
10 15396 1 1 104 PRO HD2 H -27.291 0.010 10.482 1.00 . A A . 104 PRO HD2 1 1
10 15397 1 1 104 PRO HD3 H -26.860 1.013 11.853 1.00 . A A . 104 PRO HD3 1 1
10 15398 1 1 104 PRO HG2 H -28.554 -1.353 11.836 1.00 . A A . 104 PRO HG2 1 1
10 15399 1 1 104 PRO HG3 H -28.216 -0.283 13.182 1.00 . A A . 104 PRO HG3 1 1
10 15400 1 1 104 PRO N N -25.571 -0.633 11.532 1.00 . A A . 104 PRO N 1 1
10 15401 1 1 104 PRO O O -25.813 -2.912 10.042 1.00 . A A . 104 PRO O 1 1
10 15402 1 1 105 SER C C -24.474 -6.590 11.724 1.00 . A A . 105 SER C 1 1
10 15403 1 1 105 SER CA C -24.819 -5.375 10.862 1.00 . A A . 105 SER CA 1 1
10 15404 1 1 105 SER CB C -23.742 -5.156 9.798 1.00 . A A . 105 SER CB 1 1
10 15405 1 1 105 SER H H -24.686 -4.317 12.652 1.00 . A A . 105 SER H 1 1
10 15406 1 1 105 SER HA H -25.786 -5.511 10.378 1.00 . A A . 105 SER HA 1 1
10 15407 1 1 105 SER HB2 H -23.929 -5.818 8.952 1.00 . A A . 105 SER HB2 1 1
10 15408 1 1 105 SER HB3 H -23.806 -4.134 9.423 1.00 . A A . 105 SER HB3 1 1
10 15409 1 1 105 SER HG H -22.021 -4.533 10.607 1.00 . A A . 105 SER HG 1 1
10 15410 1 1 105 SER N N -24.972 -4.198 11.701 1.00 . A A . 105 SER N 1 1
10 15411 1 1 105 SER O O -23.804 -6.460 12.748 1.00 . A A . 105 SER O 1 1
10 15412 1 1 105 SER OG O -22.433 -5.394 10.306 1.00 . A A . 105 SER OG 1 1
10 15413 1 1 106 SER C C -23.709 -9.852 11.213 1.00 . A A . 106 SER C 1 1
10 15414 1 1 106 SER CA C -24.695 -8.983 11.997 1.00 . A A . 106 SER CA 1 1
10 15415 1 1 106 SER CB C -25.996 -9.749 12.245 1.00 . A A . 106 SER CB 1 1
10 15416 1 1 106 SER H H -25.489 -7.843 10.445 1.00 . A A . 106 SER H 1 1
10 15417 1 1 106 SER HA H -24.264 -8.681 12.951 1.00 . A A . 106 SER HA 1 1
10 15418 1 1 106 SER HB2 H -26.420 -10.062 11.291 1.00 . A A . 106 SER HB2 1 1
10 15419 1 1 106 SER HB3 H -25.781 -10.655 12.811 1.00 . A A . 106 SER HB3 1 1
10 15420 1 1 106 SER HG H -27.485 -9.545 13.567 1.00 . A A . 106 SER HG 1 1
10 15421 1 1 106 SER N N -24.946 -7.745 11.279 1.00 . A A . 106 SER N 1 1
10 15422 1 1 106 SER O O -24.008 -10.288 10.102 1.00 . A A . 106 SER O 1 1
10 15423 1 1 106 SER OG O -26.951 -8.963 12.954 1.00 . A A . 106 SER OG 1 1
10 15424 1 1 107 GLY C C -20.164 -10.653 11.859 1.00 . A A . 107 GLY C 1 1
10 15425 1 1 107 GLY CA C -21.523 -10.887 11.196 1.00 . A A . 107 GLY CA 1 1
10 15426 1 1 107 GLY H H -22.320 -9.720 12.726 1.00 . A A . 107 GLY H 1 1
10 15427 1 1 107 GLY HA2 H -21.790 -11.942 11.267 1.00 . A A . 107 GLY HA2 1 1
10 15428 1 1 107 GLY HA3 H -21.460 -10.645 10.135 1.00 . A A . 107 GLY HA3 1 1
10 15429 1 1 107 GLY N N -22.554 -10.078 11.822 1.00 . A A . 107 GLY N 1 1
10 15430 1 1 107 GLY O O -19.982 -9.673 12.580 1.00 . A A . 107 GLY O 1 1
11 15431 1 1 1 GLY C C -23.100 4.516 2.871 1.00 . A A . 1 GLY C 1 1
11 15432 1 1 1 GLY CA C -22.953 4.296 4.379 1.00 . A A . 1 GLY CA 1 1
11 15433 1 1 1 GLY H1 H -23.503 2.311 4.067 1.00 . A A . 1 GLY H1 1 1
11 15434 1 1 1 GLY HA2 H -23.453 5.101 4.917 1.00 . A A . 1 GLY HA2 1 1
11 15435 1 1 1 GLY HA3 H -21.899 4.335 4.654 1.00 . A A . 1 GLY HA3 1 1
11 15436 1 1 1 GLY N N -23.516 3.017 4.776 1.00 . A A . 1 GLY N 1 1
11 15437 1 1 1 GLY O O -23.788 3.755 2.194 1.00 . A A . 1 GLY O 1 1
11 15438 1 1 2 SER C C -21.198 5.441 0.290 1.00 . A A . 2 SER C 1 1
11 15439 1 1 2 SER CA C -22.490 5.890 0.977 1.00 . A A . 2 SER CA 1 1
11 15440 1 1 2 SER CB C -22.709 7.389 0.767 1.00 . A A . 2 SER CB 1 1
11 15441 1 1 2 SER H H -21.883 6.175 2.949 1.00 . A A . 2 SER H 1 1
11 15442 1 1 2 SER HA H -23.344 5.340 0.581 1.00 . A A . 2 SER HA 1 1
11 15443 1 1 2 SER HB2 H -23.021 7.570 -0.261 1.00 . A A . 2 SER HB2 1 1
11 15444 1 1 2 SER HB3 H -23.519 7.731 1.411 1.00 . A A . 2 SER HB3 1 1
11 15445 1 1 2 SER HG H -21.034 8.324 0.197 1.00 . A A . 2 SER HG 1 1
11 15446 1 1 2 SER N N -22.441 5.560 2.391 1.00 . A A . 2 SER N 1 1
11 15447 1 1 2 SER O O -20.184 5.222 0.951 1.00 . A A . 2 SER O 1 1
11 15448 1 1 2 SER OG O -21.533 8.144 1.045 1.00 . A A . 2 SER OG 1 1
11 15449 1 1 3 SER C C -19.615 6.069 -2.653 1.00 . A A . 3 SER C 1 1
11 15450 1 1 3 SER CA C -20.127 4.900 -1.810 1.00 . A A . 3 SER CA 1 1
11 15451 1 1 3 SER CB C -20.475 3.710 -2.707 1.00 . A A . 3 SER CB 1 1
11 15452 1 1 3 SER H H -22.106 5.499 -1.556 1.00 . A A . 3 SER H 1 1
11 15453 1 1 3 SER HA H -19.376 4.597 -1.080 1.00 . A A . 3 SER HA 1 1
11 15454 1 1 3 SER HB2 H -19.601 3.432 -3.296 1.00 . A A . 3 SER HB2 1 1
11 15455 1 1 3 SER HB3 H -20.727 2.850 -2.086 1.00 . A A . 3 SER HB3 1 1
11 15456 1 1 3 SER HG H -22.402 4.127 -3.051 1.00 . A A . 3 SER HG 1 1
11 15457 1 1 3 SER N N -21.277 5.318 -1.027 1.00 . A A . 3 SER N 1 1
11 15458 1 1 3 SER O O -20.404 6.807 -3.241 1.00 . A A . 3 SER O 1 1
11 15459 1 1 3 SER OG O -21.563 4.000 -3.580 1.00 . A A . 3 SER OG 1 1
11 15460 1 1 4 GLY C C -16.517 7.896 -2.665 1.00 . A A . 4 GLY C 1 1
11 15461 1 1 4 GLY CA C -17.671 7.267 -3.449 1.00 . A A . 4 GLY CA 1 1
11 15462 1 1 4 GLY H H -17.662 5.595 -2.206 1.00 . A A . 4 GLY H 1 1
11 15463 1 1 4 GLY HA2 H -17.300 6.873 -4.395 1.00 . A A . 4 GLY HA2 1 1
11 15464 1 1 4 GLY HA3 H -18.411 8.030 -3.689 1.00 . A A . 4 GLY HA3 1 1
11 15465 1 1 4 GLY N N -18.297 6.200 -2.687 1.00 . A A . 4 GLY N 1 1
11 15466 1 1 4 GLY O O -15.378 7.906 -3.131 1.00 . A A . 4 GLY O 1 1
11 15467 1 1 5 SER C C -14.944 7.969 -0.023 1.00 . A A . 5 SER C 1 1
11 15468 1 1 5 SER CA C -15.856 9.034 -0.636 1.00 . A A . 5 SER CA 1 1
11 15469 1 1 5 SER CB C -16.520 9.862 0.466 1.00 . A A . 5 SER CB 1 1
11 15470 1 1 5 SER H H -17.779 8.392 -1.117 1.00 . A A . 5 SER H 1 1
11 15471 1 1 5 SER HA H -15.288 9.692 -1.293 1.00 . A A . 5 SER HA 1 1
11 15472 1 1 5 SER HB2 H -17.478 9.413 0.730 1.00 . A A . 5 SER HB2 1 1
11 15473 1 1 5 SER HB3 H -15.899 9.839 1.361 1.00 . A A . 5 SER HB3 1 1
11 15474 1 1 5 SER HG H -16.521 11.831 0.827 1.00 . A A . 5 SER HG 1 1
11 15475 1 1 5 SER N N -16.851 8.404 -1.488 1.00 . A A . 5 SER N 1 1
11 15476 1 1 5 SER O O -15.395 6.871 0.299 1.00 . A A . 5 SER O 1 1
11 15477 1 1 5 SER OG O -16.726 11.214 0.066 1.00 . A A . 5 SER OG 1 1
11 15478 1 1 6 SER C C -13.283 6.726 1.920 1.00 . A A . 6 SER C 1 1
11 15479 1 1 6 SER CA C -12.698 7.422 0.690 1.00 . A A . 6 SER CA 1 1
11 15480 1 1 6 SER CB C -11.410 8.161 1.060 1.00 . A A . 6 SER CB 1 1
11 15481 1 1 6 SER H H -13.319 9.228 -0.144 1.00 . A A . 6 SER H 1 1
11 15482 1 1 6 SER HA H -12.487 6.697 -0.096 1.00 . A A . 6 SER HA 1 1
11 15483 1 1 6 SER HB2 H -11.597 8.807 1.918 1.00 . A A . 6 SER HB2 1 1
11 15484 1 1 6 SER HB3 H -10.653 7.438 1.363 1.00 . A A . 6 SER HB3 1 1
11 15485 1 1 6 SER HG H -10.023 9.331 0.216 1.00 . A A . 6 SER HG 1 1
11 15486 1 1 6 SER N N -13.678 8.332 0.121 1.00 . A A . 6 SER N 1 1
11 15487 1 1 6 SER O O -13.285 5.499 2.001 1.00 . A A . 6 SER O 1 1
11 15488 1 1 6 SER OG O -10.913 8.943 -0.023 1.00 . A A . 6 SER OG 1 1
11 15489 1 1 7 GLY C C -13.587 5.788 4.563 1.00 . A A . 7 GLY C 1 1
11 15490 1 1 7 GLY CA C -14.352 7.018 4.070 1.00 . A A . 7 GLY CA 1 1
11 15491 1 1 7 GLY H H -13.760 8.538 2.774 1.00 . A A . 7 GLY H 1 1
11 15492 1 1 7 GLY HA2 H -14.343 7.789 4.840 1.00 . A A . 7 GLY HA2 1 1
11 15493 1 1 7 GLY HA3 H -15.395 6.756 3.894 1.00 . A A . 7 GLY HA3 1 1
11 15494 1 1 7 GLY N N -13.766 7.540 2.847 1.00 . A A . 7 GLY N 1 1
11 15495 1 1 7 GLY O O -14.123 4.681 4.572 1.00 . A A . 7 GLY O 1 1
11 15496 1 1 8 LEU C C -10.869 5.371 6.782 1.00 . A A . 8 LEU C 1 1
11 15497 1 1 8 LEU CA C -11.502 4.949 5.455 1.00 . A A . 8 LEU CA 1 1
11 15498 1 1 8 LEU CB C -10.482 4.537 4.391 1.00 . A A . 8 LEU CB 1 1
11 15499 1 1 8 LEU CD1 C -9.993 2.071 4.589 1.00 . A A . 8 LEU CD1 1 1
11 15500 1 1 8 LEU CD2 C -12.175 2.861 3.564 1.00 . A A . 8 LEU CD2 1 1
11 15501 1 1 8 LEU CG C -10.688 3.156 3.764 1.00 . A A . 8 LEU CG 1 1
11 15502 1 1 8 LEU H H -11.917 6.927 4.952 1.00 . A A . 8 LEU H 1 1
11 15503 1 1 8 LEU HA H -12.143 4.087 5.637 1.00 . A A . 8 LEU HA 1 1
11 15504 1 1 8 LEU HB2 H -10.496 5.281 3.595 1.00 . A A . 8 LEU HB2 1 1
11 15505 1 1 8 LEU HB3 H -9.488 4.567 4.838 1.00 . A A . 8 LEU HB3 1 1
11 15506 1 1 8 LEU HD11 H -9.134 1.690 4.038 1.00 . A A . 8 LEU HD11 1 1
11 15507 1 1 8 LEU HD12 H -9.660 2.492 5.537 1.00 . A A . 8 LEU HD12 1 1
11 15508 1 1 8 LEU HD13 H -10.693 1.256 4.780 1.00 . A A . 8 LEU HD13 1 1
11 15509 1 1 8 LEU HD21 H -12.292 2.065 2.829 1.00 . A A . 8 LEU HD21 1 1
11 15510 1 1 8 LEU HD22 H -12.614 2.548 4.512 1.00 . A A . 8 LEU HD22 1 1
11 15511 1 1 8 LEU HD23 H -12.680 3.760 3.210 1.00 . A A . 8 LEU HD23 1 1
11 15512 1 1 8 LEU HG H -10.224 3.157 2.778 1.00 . A A . 8 LEU HG 1 1
11 15513 1 1 8 LEU N N -12.346 6.024 4.962 1.00 . A A . 8 LEU N 1 1
11 15514 1 1 8 LEU O O -10.832 6.557 7.107 1.00 . A A . 8 LEU O 1 1
11 15515 1 1 9 GLU C C -8.239 4.733 8.635 1.00 . A A . 9 GLU C 1 1
11 15516 1 1 9 GLU CA C -9.757 4.632 8.799 1.00 . A A . 9 GLU CA 1 1
11 15517 1 1 9 GLU CB C -10.128 3.549 9.815 1.00 . A A . 9 GLU CB 1 1
11 15518 1 1 9 GLU CD C -9.488 2.751 12.120 1.00 . A A . 9 GLU CD 1 1
11 15519 1 1 9 GLU CG C -8.972 3.287 10.782 1.00 . A A . 9 GLU CG 1 1
11 15520 1 1 9 GLU H H -10.420 3.416 7.243 1.00 . A A . 9 GLU H 1 1
11 15521 1 1 9 GLU HA H -10.157 5.588 9.134 1.00 . A A . 9 GLU HA 1 1
11 15522 1 1 9 GLU HB2 H -11.011 3.857 10.373 1.00 . A A . 9 GLU HB2 1 1
11 15523 1 1 9 GLU HB3 H -10.386 2.628 9.292 1.00 . A A . 9 GLU HB3 1 1
11 15524 1 1 9 GLU HG2 H -8.280 2.569 10.342 1.00 . A A . 9 GLU HG2 1 1
11 15525 1 1 9 GLU HG3 H -8.413 4.208 10.946 1.00 . A A . 9 GLU HG3 1 1
11 15526 1 1 9 GLU N N -10.386 4.378 7.514 1.00 . A A . 9 GLU N 1 1
11 15527 1 1 9 GLU O O -7.542 3.719 8.628 1.00 . A A . 9 GLU O 1 1
11 15528 1 1 9 GLU OE1 O -10.421 3.382 12.662 1.00 . A A . 9 GLU OE1 1 1
11 15529 1 1 9 GLU OE2 O -8.937 1.723 12.570 1.00 . A A . 9 GLU OE2 1 1
11 15530 1 1 10 LEU C C -5.722 6.484 9.714 1.00 . A A . 10 LEU C 1 1
11 15531 1 1 10 LEU CA C -6.348 6.213 8.345 1.00 . A A . 10 LEU CA 1 1
11 15532 1 1 10 LEU CB C -6.111 7.331 7.328 1.00 . A A . 10 LEU CB 1 1
11 15533 1 1 10 LEU CD1 C -6.575 5.703 5.459 1.00 . A A . 10 LEU CD1 1 1
11 15534 1 1 10 LEU CD2 C -8.233 7.550 5.982 1.00 . A A . 10 LEU CD2 1 1
11 15535 1 1 10 LEU CG C -6.760 7.138 5.955 1.00 . A A . 10 LEU CG 1 1
11 15536 1 1 10 LEU H H -8.344 6.785 8.514 1.00 . A A . 10 LEU H 1 1
11 15537 1 1 10 LEU HA H -5.904 5.306 7.935 1.00 . A A . 10 LEU HA 1 1
11 15538 1 1 10 LEU HB2 H -6.478 8.265 7.753 1.00 . A A . 10 LEU HB2 1 1
11 15539 1 1 10 LEU HB3 H -5.037 7.446 7.187 1.00 . A A . 10 LEU HB3 1 1
11 15540 1 1 10 LEU HD11 H -6.670 5.678 4.374 1.00 . A A . 10 LEU HD11 1 1
11 15541 1 1 10 LEU HD12 H -5.587 5.343 5.746 1.00 . A A . 10 LEU HD12 1 1
11 15542 1 1 10 LEU HD13 H -7.337 5.063 5.905 1.00 . A A . 10 LEU HD13 1 1
11 15543 1 1 10 LEU HD21 H -8.853 6.672 6.161 1.00 . A A . 10 LEU HD21 1 1
11 15544 1 1 10 LEU HD22 H -8.392 8.276 6.779 1.00 . A A . 10 LEU HD22 1 1
11 15545 1 1 10 LEU HD23 H -8.502 7.997 5.025 1.00 . A A . 10 LEU HD23 1 1
11 15546 1 1 10 LEU HG H -6.255 7.792 5.244 1.00 . A A . 10 LEU HG 1 1
11 15547 1 1 10 LEU N N -7.770 5.966 8.508 1.00 . A A . 10 LEU N 1 1
11 15548 1 1 10 LEU O O -5.988 7.516 10.329 1.00 . A A . 10 LEU O 1 1
11 15549 1 1 11 PHE C C -2.742 5.351 11.313 1.00 . A A . 11 PHE C 1 1
11 15550 1 1 11 PHE CA C -4.235 5.665 11.437 1.00 . A A . 11 PHE CA 1 1
11 15551 1 1 11 PHE CB C -4.882 4.647 12.377 1.00 . A A . 11 PHE CB 1 1
11 15552 1 1 11 PHE CD1 C -5.829 2.856 10.904 1.00 . A A . 11 PHE CD1 1 1
11 15553 1 1 11 PHE CD2 C -3.987 2.310 12.268 1.00 . A A . 11 PHE CD2 1 1
11 15554 1 1 11 PHE CE1 C -5.845 1.530 10.396 1.00 . A A . 11 PHE CE1 1 1
11 15555 1 1 11 PHE CE2 C -4.004 0.984 11.759 1.00 . A A . 11 PHE CE2 1 1
11 15556 1 1 11 PHE CG C -4.900 3.218 11.829 1.00 . A A . 11 PHE CG 1 1
11 15557 1 1 11 PHE CZ C -4.933 0.622 10.834 1.00 . A A . 11 PHE CZ 1 1
11 15558 1 1 11 PHE H H -4.690 4.705 9.645 1.00 . A A . 11 PHE H 1 1
11 15559 1 1 11 PHE HA H -4.361 6.696 11.768 1.00 . A A . 11 PHE HA 1 1
11 15560 1 1 11 PHE HB2 H -4.348 4.654 13.327 1.00 . A A . 11 PHE HB2 1 1
11 15561 1 1 11 PHE HB3 H -5.906 4.958 12.584 1.00 . A A . 11 PHE HB3 1 1
11 15562 1 1 11 PHE HD1 H -6.560 3.584 10.553 1.00 . A A . 11 PHE HD1 1 1
11 15563 1 1 11 PHE HD2 H -3.243 2.600 13.009 1.00 . A A . 11 PHE HD2 1 1
11 15564 1 1 11 PHE HE1 H -6.590 1.240 9.654 1.00 . A A . 11 PHE HE1 1 1
11 15565 1 1 11 PHE HE2 H -3.272 0.257 12.111 1.00 . A A . 11 PHE HE2 1 1
11 15566 1 1 11 PHE HZ H -4.945 -0.395 10.444 1.00 . A A . 11 PHE HZ 1 1
11 15567 1 1 11 PHE N N -4.901 5.541 10.152 1.00 . A A . 11 PHE N 1 1
11 15568 1 1 11 PHE O O -2.361 4.376 10.669 1.00 . A A . 11 PHE O 1 1
11 15569 1 1 12 PRO C C -0.042 4.897 12.843 1.00 . A A . 12 PRO C 1 1
11 15570 1 1 12 PRO CA C -0.475 6.044 11.927 1.00 . A A . 12 PRO CA 1 1
11 15571 1 1 12 PRO CB C 0.094 7.388 12.350 1.00 . A A . 12 PRO CB 1 1
11 15572 1 1 12 PRO CD C -2.334 7.385 12.732 1.00 . A A . 12 PRO CD 1 1
11 15573 1 1 12 PRO CG C -1.041 8.120 13.047 1.00 . A A . 12 PRO CG 1 1
11 15574 1 1 12 PRO HA H -0.176 5.787 11.008 1.00 . A A . 12 PRO HA 1 1
11 15575 1 1 12 PRO HB2 H 0.945 7.259 13.019 1.00 . A A . 12 PRO HB2 1 1
11 15576 1 1 12 PRO HB3 H 0.450 7.950 11.486 1.00 . A A . 12 PRO HB3 1 1
11 15577 1 1 12 PRO HD2 H -2.854 7.090 13.643 1.00 . A A . 12 PRO HD2 1 1
11 15578 1 1 12 PRO HD3 H -3.018 8.014 12.163 1.00 . A A . 12 PRO HD3 1 1
11 15579 1 1 12 PRO HG2 H -0.872 8.151 14.123 1.00 . A A . 12 PRO HG2 1 1
11 15580 1 1 12 PRO HG3 H -1.097 9.154 12.704 1.00 . A A . 12 PRO HG3 1 1
11 15581 1 1 12 PRO N N -1.917 6.219 11.959 1.00 . A A . 12 PRO N 1 1
11 15582 1 1 12 PRO O O -0.505 4.795 13.978 1.00 . A A . 12 PRO O 1 1
11 15583 1 1 13 VAL C C 2.872 2.960 13.080 1.00 . A A . 13 VAL C 1 1
11 15584 1 1 13 VAL CA C 1.342 2.927 13.071 1.00 . A A . 13 VAL CA 1 1
11 15585 1 1 13 VAL CB C 0.776 1.626 12.498 1.00 . A A . 13 VAL CB 1 1
11 15586 1 1 13 VAL CG1 C 1.544 0.413 13.027 1.00 . A A . 13 VAL CG1 1 1
11 15587 1 1 13 VAL CG2 C -0.720 1.500 12.796 1.00 . A A . 13 VAL CG2 1 1
11 15588 1 1 13 VAL H H 1.213 4.152 11.392 1.00 . A A . 13 VAL H 1 1
11 15589 1 1 13 VAL HA H 0.983 3.029 14.095 1.00 . A A . 13 VAL HA 1 1
11 15590 1 1 13 VAL HB H 0.900 1.655 11.415 1.00 . A A . 13 VAL HB 1 1
11 15591 1 1 13 VAL HG11 H 0.852 -0.268 13.521 1.00 . A A . 13 VAL HG11 1 1
11 15592 1 1 13 VAL HG12 H 2.029 -0.100 12.197 1.00 . A A . 13 VAL HG12 1 1
11 15593 1 1 13 VAL HG13 H 2.299 0.744 13.741 1.00 . A A . 13 VAL HG13 1 1
11 15594 1 1 13 VAL HG21 H -0.951 2.027 13.722 1.00 . A A . 13 VAL HG21 1 1
11 15595 1 1 13 VAL HG22 H -1.291 1.938 11.977 1.00 . A A . 13 VAL HG22 1 1
11 15596 1 1 13 VAL HG23 H -0.982 0.448 12.901 1.00 . A A . 13 VAL HG23 1 1
11 15597 1 1 13 VAL N N 0.841 4.062 12.315 1.00 . A A . 13 VAL N 1 1
11 15598 1 1 13 VAL O O 3.501 3.024 12.025 1.00 . A A . 13 VAL O 1 1
11 15599 1 1 14 GLU C C 5.441 1.525 14.321 1.00 . A A . 14 GLU C 1 1
11 15600 1 1 14 GLU CA C 4.870 2.939 14.443 1.00 . A A . 14 GLU CA 1 1
11 15601 1 1 14 GLU CB C 5.262 3.575 15.778 1.00 . A A . 14 GLU CB 1 1
11 15602 1 1 14 GLU CD C 4.230 5.493 17.049 1.00 . A A . 14 GLU CD 1 1
11 15603 1 1 14 GLU CG C 4.970 5.077 15.776 1.00 . A A . 14 GLU CG 1 1
11 15604 1 1 14 GLU H H 2.907 2.862 15.136 1.00 . A A . 14 GLU H 1 1
11 15605 1 1 14 GLU HA H 5.241 3.560 13.628 1.00 . A A . 14 GLU HA 1 1
11 15606 1 1 14 GLU HB2 H 4.715 3.095 16.589 1.00 . A A . 14 GLU HB2 1 1
11 15607 1 1 14 GLU HB3 H 6.323 3.408 15.967 1.00 . A A . 14 GLU HB3 1 1
11 15608 1 1 14 GLU HG2 H 5.904 5.633 15.696 1.00 . A A . 14 GLU HG2 1 1
11 15609 1 1 14 GLU HG3 H 4.371 5.334 14.903 1.00 . A A . 14 GLU HG3 1 1
11 15610 1 1 14 GLU N N 3.426 2.915 14.283 1.00 . A A . 14 GLU N 1 1
11 15611 1 1 14 GLU O O 4.790 0.553 14.702 1.00 . A A . 14 GLU O 1 1
11 15612 1 1 14 GLU OE1 O 3.101 4.992 17.238 1.00 . A A . 14 GLU OE1 1 1
11 15613 1 1 14 GLU OE2 O 4.811 6.302 17.805 1.00 . A A . 14 GLU OE2 1 1
11 15614 1 1 15 LEU C C 8.832 0.377 13.702 1.00 . A A . 15 LEU C 1 1
11 15615 1 1 15 LEU CA C 7.318 0.176 13.610 1.00 . A A . 15 LEU CA 1 1
11 15616 1 1 15 LEU CB C 6.865 -0.489 12.308 1.00 . A A . 15 LEU CB 1 1
11 15617 1 1 15 LEU CD1 C 5.632 -2.331 11.105 1.00 . A A . 15 LEU CD1 1 1
11 15618 1 1 15 LEU CD2 C 6.413 -2.668 13.495 1.00 . A A . 15 LEU CD2 1 1
11 15619 1 1 15 LEU CG C 5.900 -1.667 12.457 1.00 . A A . 15 LEU CG 1 1
11 15620 1 1 15 LEU H H 7.174 2.250 13.479 1.00 . A A . 15 LEU H 1 1
11 15621 1 1 15 LEU HA H 7.005 -0.472 14.428 1.00 . A A . 15 LEU HA 1 1
11 15622 1 1 15 LEU HB2 H 6.389 0.268 11.684 1.00 . A A . 15 LEU HB2 1 1
11 15623 1 1 15 LEU HB3 H 7.749 -0.834 11.773 1.00 . A A . 15 LEU HB3 1 1
11 15624 1 1 15 LEU HD11 H 5.259 -1.585 10.402 1.00 . A A . 15 LEU HD11 1 1
11 15625 1 1 15 LEU HD12 H 6.557 -2.761 10.721 1.00 . A A . 15 LEU HD12 1 1
11 15626 1 1 15 LEU HD13 H 4.888 -3.118 11.228 1.00 . A A . 15 LEU HD13 1 1
11 15627 1 1 15 LEU HD21 H 6.493 -3.655 13.039 1.00 . A A . 15 LEU HD21 1 1
11 15628 1 1 15 LEU HD22 H 7.393 -2.351 13.851 1.00 . A A . 15 LEU HD22 1 1
11 15629 1 1 15 LEU HD23 H 5.717 -2.710 14.333 1.00 . A A . 15 LEU HD23 1 1
11 15630 1 1 15 LEU HG H 4.947 -1.284 12.823 1.00 . A A . 15 LEU HG 1 1
11 15631 1 1 15 LEU N N 6.652 1.454 13.787 1.00 . A A . 15 LEU N 1 1
11 15632 1 1 15 LEU O O 9.377 1.301 13.100 1.00 . A A . 15 LEU O 1 1
11 15633 1 1 16 GLU C C 11.600 -1.515 13.807 1.00 . A A . 16 GLU C 1 1
11 15634 1 1 16 GLU CA C 10.909 -0.434 14.640 1.00 . A A . 16 GLU CA 1 1
11 15635 1 1 16 GLU CB C 11.284 -0.557 16.118 1.00 . A A . 16 GLU CB 1 1
11 15636 1 1 16 GLU CD C 12.742 0.582 17.832 1.00 . A A . 16 GLU CD 1 1
11 15637 1 1 16 GLU CG C 11.760 0.786 16.676 1.00 . A A . 16 GLU CG 1 1
11 15638 1 1 16 GLU H H 9.018 -1.252 14.947 1.00 . A A . 16 GLU H 1 1
11 15639 1 1 16 GLU HA H 11.198 0.553 14.279 1.00 . A A . 16 GLU HA 1 1
11 15640 1 1 16 GLU HB2 H 10.423 -0.907 16.688 1.00 . A A . 16 GLU HB2 1 1
11 15641 1 1 16 GLU HB3 H 12.070 -1.303 16.237 1.00 . A A . 16 GLU HB3 1 1
11 15642 1 1 16 GLU HG2 H 12.238 1.364 15.886 1.00 . A A . 16 GLU HG2 1 1
11 15643 1 1 16 GLU HG3 H 10.903 1.365 17.021 1.00 . A A . 16 GLU HG3 1 1
11 15644 1 1 16 GLU N N 9.469 -0.503 14.461 1.00 . A A . 16 GLU N 1 1
11 15645 1 1 16 GLU O O 11.513 -2.700 14.126 1.00 . A A . 16 GLU O 1 1
11 15646 1 1 16 GLU OE1 O 13.890 0.185 17.537 1.00 . A A . 16 GLU OE1 1 1
11 15647 1 1 16 GLU OE2 O 12.323 0.828 18.983 1.00 . A A . 16 GLU OE2 1 1
11 15648 1 1 17 LYS C C 13.688 -3.046 12.714 1.00 . A A . 17 LYS C 1 1
11 15649 1 1 17 LYS CA C 12.977 -1.983 11.874 1.00 . A A . 17 LYS CA 1 1
11 15650 1 1 17 LYS CB C 13.911 -1.212 10.939 1.00 . A A . 17 LYS CB 1 1
11 15651 1 1 17 LYS CD C 14.108 -0.046 8.711 1.00 . A A . 17 LYS CD 1 1
11 15652 1 1 17 LYS CE C 13.512 -0.078 7.303 1.00 . A A . 17 LYS CE 1 1
11 15653 1 1 17 LYS CG C 13.150 -0.672 9.727 1.00 . A A . 17 LYS CG 1 1
11 15654 1 1 17 LYS H H 12.337 -0.103 12.503 1.00 . A A . 17 LYS H 1 1
11 15655 1 1 17 LYS HA H 12.232 -2.476 11.251 1.00 . A A . 17 LYS HA 1 1
11 15656 1 1 17 LYS HB2 H 14.374 -0.386 11.480 1.00 . A A . 17 LYS HB2 1 1
11 15657 1 1 17 LYS HB3 H 14.717 -1.865 10.605 1.00 . A A . 17 LYS HB3 1 1
11 15658 1 1 17 LYS HD2 H 14.324 0.983 8.996 1.00 . A A . 17 LYS HD2 1 1
11 15659 1 1 17 LYS HD3 H 15.056 -0.585 8.721 1.00 . A A . 17 LYS HD3 1 1
11 15660 1 1 17 LYS HE2 H 13.385 -1.110 6.978 1.00 . A A . 17 LYS HE2 1 1
11 15661 1 1 17 LYS HE3 H 12.522 0.378 7.311 1.00 . A A . 17 LYS HE3 1 1
11 15662 1 1 17 LYS HG2 H 12.591 -1.480 9.254 1.00 . A A . 17 LYS HG2 1 1
11 15663 1 1 17 LYS HG3 H 12.422 0.071 10.051 1.00 . A A . 17 LYS HG3 1 1
11 15664 1 1 17 LYS HZ1 H 14.965 -0.014 5.867 1.00 . A A . 17 LYS HZ1 1 1
11 15665 1 1 17 LYS HZ2 H 13.826 1.144 5.695 1.00 . A A . 17 LYS HZ2 1 1
11 15666 1 1 17 LYS HZ3 H 14.966 1.287 6.855 1.00 . A A . 17 LYS HZ3 1 1
11 15667 1 1 17 LYS N N 12.271 -1.068 12.755 1.00 . A A . 17 LYS N 1 1
11 15668 1 1 17 LYS NZ N 14.388 0.643 6.353 1.00 . A A . 17 LYS NZ 1 1
11 15669 1 1 17 LYS O O 14.150 -2.764 13.818 1.00 . A A . 17 LYS O 1 1
11 15670 1 1 18 ASP C C 15.580 -5.846 12.003 1.00 . A A . 18 ASP C 1 1
11 15671 1 1 18 ASP CA C 14.399 -5.355 12.841 1.00 . A A . 18 ASP CA 1 1
11 15672 1 1 18 ASP CB C 13.432 -6.526 13.029 1.00 . A A . 18 ASP CB 1 1
11 15673 1 1 18 ASP CG C 11.950 -6.167 12.905 1.00 . A A . 18 ASP CG 1 1
11 15674 1 1 18 ASP H H 13.373 -4.469 11.259 1.00 . A A . 18 ASP H 1 1
11 15675 1 1 18 ASP HA H 14.710 -4.953 13.806 1.00 . A A . 18 ASP HA 1 1
11 15676 1 1 18 ASP HB2 H 13.668 -7.294 12.293 1.00 . A A . 18 ASP HB2 1 1
11 15677 1 1 18 ASP HB3 H 13.603 -6.964 14.013 1.00 . A A . 18 ASP HB3 1 1
11 15678 1 1 18 ASP N N 13.752 -4.247 12.158 1.00 . A A . 18 ASP N 1 1
11 15679 1 1 18 ASP O O 15.801 -5.364 10.893 1.00 . A A . 18 ASP O 1 1
11 15680 1 1 18 ASP OD1 O 11.531 -5.230 13.617 1.00 . A A . 18 ASP OD1 1 1
11 15681 1 1 18 ASP OD2 O 11.270 -6.839 12.099 1.00 . A A . 18 ASP OD2 1 1
11 15682 1 1 19 GLU C C 17.148 -7.575 10.400 1.00 . A A . 19 GLU C 1 1
11 15683 1 1 19 GLU CA C 17.460 -7.363 11.883 1.00 . A A . 19 GLU CA 1 1
11 15684 1 1 19 GLU CB C 17.904 -8.670 12.542 1.00 . A A . 19 GLU CB 1 1
11 15685 1 1 19 GLU CD C 17.180 -10.961 13.308 1.00 . A A . 19 GLU CD 1 1
11 15686 1 1 19 GLU CG C 16.726 -9.633 12.699 1.00 . A A . 19 GLU CG 1 1
11 15687 1 1 19 GLU H H 16.120 -7.187 13.468 1.00 . A A . 19 GLU H 1 1
11 15688 1 1 19 GLU HA H 18.252 -6.621 11.991 1.00 . A A . 19 GLU HA 1 1
11 15689 1 1 19 GLU HB2 H 18.684 -9.138 11.942 1.00 . A A . 19 GLU HB2 1 1
11 15690 1 1 19 GLU HB3 H 18.339 -8.459 13.520 1.00 . A A . 19 GLU HB3 1 1
11 15691 1 1 19 GLU HG2 H 15.963 -9.180 13.333 1.00 . A A . 19 GLU HG2 1 1
11 15692 1 1 19 GLU HG3 H 16.267 -9.813 11.727 1.00 . A A . 19 GLU HG3 1 1
11 15693 1 1 19 GLU N N 16.307 -6.800 12.565 1.00 . A A . 19 GLU N 1 1
11 15694 1 1 19 GLU O O 18.048 -7.546 9.562 1.00 . A A . 19 GLU O 1 1
11 15695 1 1 19 GLU OE1 O 17.641 -10.925 14.469 1.00 . A A . 19 GLU OE1 1 1
11 15696 1 1 19 GLU OE2 O 17.056 -11.982 12.598 1.00 . A A . 19 GLU OE2 1 1
11 15697 1 1 20 ASP C C 14.449 -6.895 8.357 1.00 . A A . 20 ASP C 1 1
11 15698 1 1 20 ASP CA C 15.428 -8.002 8.754 1.00 . A A . 20 ASP CA 1 1
11 15699 1 1 20 ASP CB C 14.705 -9.344 8.616 1.00 . A A . 20 ASP CB 1 1
11 15700 1 1 20 ASP CG C 14.678 -9.920 7.199 1.00 . A A . 20 ASP CG 1 1
11 15701 1 1 20 ASP H H 15.144 -7.807 10.809 1.00 . A A . 20 ASP H 1 1
11 15702 1 1 20 ASP HA H 16.337 -7.990 8.154 1.00 . A A . 20 ASP HA 1 1
11 15703 1 1 20 ASP HB2 H 15.183 -10.067 9.277 1.00 . A A . 20 ASP HB2 1 1
11 15704 1 1 20 ASP HB3 H 13.679 -9.224 8.963 1.00 . A A . 20 ASP HB3 1 1
11 15705 1 1 20 ASP N N 15.870 -7.785 10.121 1.00 . A A . 20 ASP N 1 1
11 15706 1 1 20 ASP O O 13.364 -7.174 7.848 1.00 . A A . 20 ASP O 1 1
11 15707 1 1 20 ASP OD1 O 13.970 -9.326 6.358 1.00 . A A . 20 ASP OD1 1 1
11 15708 1 1 20 ASP OD2 O 15.366 -10.943 6.989 1.00 . A A . 20 ASP OD2 1 1
11 15709 1 1 21 GLY C C 12.693 -4.584 9.000 1.00 . A A . 21 GLY C 1 1
11 15710 1 1 21 GLY CA C 14.041 -4.513 8.279 1.00 . A A . 21 GLY CA 1 1
11 15711 1 1 21 GLY H H 15.751 -5.445 9.019 1.00 . A A . 21 GLY H 1 1
11 15712 1 1 21 GLY HA2 H 14.560 -3.596 8.561 1.00 . A A . 21 GLY HA2 1 1
11 15713 1 1 21 GLY HA3 H 13.880 -4.469 7.202 1.00 . A A . 21 GLY HA3 1 1
11 15714 1 1 21 GLY N N 14.867 -5.663 8.605 1.00 . A A . 21 GLY N 1 1
11 15715 1 1 21 GLY O O 12.605 -5.110 10.108 1.00 . A A . 21 GLY O 1 1
11 15716 1 1 22 LEU C C 9.869 -5.486 9.104 1.00 . A A . 22 LEU C 1 1
11 15717 1 1 22 LEU CA C 10.338 -4.043 8.905 1.00 . A A . 22 LEU CA 1 1
11 15718 1 1 22 LEU CB C 9.395 -3.204 8.041 1.00 . A A . 22 LEU CB 1 1
11 15719 1 1 22 LEU CD1 C 9.336 -1.370 6.311 1.00 . A A . 22 LEU CD1 1 1
11 15720 1 1 22 LEU CD2 C 9.573 -0.796 8.771 1.00 . A A . 22 LEU CD2 1 1
11 15721 1 1 22 LEU CG C 9.894 -1.806 7.667 1.00 . A A . 22 LEU CG 1 1
11 15722 1 1 22 LEU H H 11.757 -3.621 7.440 1.00 . A A . 22 LEU H 1 1
11 15723 1 1 22 LEU HA H 10.396 -3.561 9.881 1.00 . A A . 22 LEU HA 1 1
11 15724 1 1 22 LEU HB2 H 9.191 -3.753 7.122 1.00 . A A . 22 LEU HB2 1 1
11 15725 1 1 22 LEU HB3 H 8.447 -3.100 8.568 1.00 . A A . 22 LEU HB3 1 1
11 15726 1 1 22 LEU HD11 H 8.261 -1.550 6.285 1.00 . A A . 22 LEU HD11 1 1
11 15727 1 1 22 LEU HD12 H 9.530 -0.307 6.163 1.00 . A A . 22 LEU HD12 1 1
11 15728 1 1 22 LEU HD13 H 9.819 -1.941 5.518 1.00 . A A . 22 LEU HD13 1 1
11 15729 1 1 22 LEU HD21 H 10.337 -0.852 9.547 1.00 . A A . 22 LEU HD21 1 1
11 15730 1 1 22 LEU HD22 H 9.556 0.209 8.349 1.00 . A A . 22 LEU HD22 1 1
11 15731 1 1 22 LEU HD23 H 8.599 -1.026 9.202 1.00 . A A . 22 LEU HD23 1 1
11 15732 1 1 22 LEU HG H 10.979 -1.845 7.572 1.00 . A A . 22 LEU HG 1 1
11 15733 1 1 22 LEU N N 11.677 -4.047 8.341 1.00 . A A . 22 LEU N 1 1
11 15734 1 1 22 LEU O O 9.546 -5.889 10.220 1.00 . A A . 22 LEU O 1 1
11 15735 1 1 23 GLY C C 7.972 -7.757 7.575 1.00 . A A . 23 GLY C 1 1
11 15736 1 1 23 GLY CA C 9.422 -7.613 8.043 1.00 . A A . 23 GLY CA 1 1
11 15737 1 1 23 GLY H H 10.110 -5.888 7.099 1.00 . A A . 23 GLY H 1 1
11 15738 1 1 23 GLY HA2 H 10.074 -8.214 7.409 1.00 . A A . 23 GLY HA2 1 1
11 15739 1 1 23 GLY HA3 H 9.520 -7.998 9.058 1.00 . A A . 23 GLY HA3 1 1
11 15740 1 1 23 GLY N N 9.846 -6.224 8.004 1.00 . A A . 23 GLY N 1 1
11 15741 1 1 23 GLY O O 7.148 -8.351 8.269 1.00 . A A . 23 GLY O 1 1
11 15742 1 1 24 ILE C C 6.469 -7.242 4.306 1.00 . A A . 24 ILE C 1 1
11 15743 1 1 24 ILE CA C 6.369 -7.263 5.832 1.00 . A A . 24 ILE CA 1 1
11 15744 1 1 24 ILE CB C 5.492 -6.149 6.407 1.00 . A A . 24 ILE CB 1 1
11 15745 1 1 24 ILE CD1 C 5.448 -3.654 6.775 1.00 . A A . 24 ILE CD1 1 1
11 15746 1 1 24 ILE CG1 C 6.325 -4.907 6.730 1.00 . A A . 24 ILE CG1 1 1
11 15747 1 1 24 ILE CG2 C 4.705 -6.643 7.622 1.00 . A A . 24 ILE CG2 1 1
11 15748 1 1 24 ILE H H 8.381 -6.722 5.843 1.00 . A A . 24 ILE H 1 1
11 15749 1 1 24 ILE HA H 5.927 -8.211 6.137 1.00 . A A . 24 ILE HA 1 1
11 15750 1 1 24 ILE HB H 4.766 -5.860 5.647 1.00 . A A . 24 ILE HB 1 1
11 15751 1 1 24 ILE HD11 H 4.506 -3.889 7.271 1.00 . A A . 24 ILE HD11 1 1
11 15752 1 1 24 ILE HD12 H 5.964 -2.869 7.327 1.00 . A A . 24 ILE HD12 1 1
11 15753 1 1 24 ILE HD13 H 5.248 -3.314 5.759 1.00 . A A . 24 ILE HD13 1 1
11 15754 1 1 24 ILE HG12 H 6.826 -5.039 7.689 1.00 . A A . 24 ILE HG12 1 1
11 15755 1 1 24 ILE HG13 H 7.105 -4.782 5.978 1.00 . A A . 24 ILE HG13 1 1
11 15756 1 1 24 ILE HG21 H 5.392 -6.842 8.444 1.00 . A A . 24 ILE HG21 1 1
11 15757 1 1 24 ILE HG22 H 3.987 -5.880 7.924 1.00 . A A . 24 ILE HG22 1 1
11 15758 1 1 24 ILE HG23 H 4.173 -7.558 7.362 1.00 . A A . 24 ILE HG23 1 1
11 15759 1 1 24 ILE N N 7.705 -7.204 6.401 1.00 . A A . 24 ILE N 1 1
11 15760 1 1 24 ILE O O 7.472 -6.797 3.751 1.00 . A A . 24 ILE O 1 1
11 15761 1 1 25 SER C C 4.246 -6.870 1.701 1.00 . A A . 25 SER C 1 1
11 15762 1 1 25 SER CA C 5.369 -7.772 2.217 1.00 . A A . 25 SER CA 1 1
11 15763 1 1 25 SER CB C 5.174 -9.204 1.714 1.00 . A A . 25 SER CB 1 1
11 15764 1 1 25 SER H H 4.601 -8.089 4.128 1.00 . A A . 25 SER H 1 1
11 15765 1 1 25 SER HA H 6.340 -7.401 1.888 1.00 . A A . 25 SER HA 1 1
11 15766 1 1 25 SER HB2 H 4.142 -9.510 1.884 1.00 . A A . 25 SER HB2 1 1
11 15767 1 1 25 SER HB3 H 5.343 -9.236 0.638 1.00 . A A . 25 SER HB3 1 1
11 15768 1 1 25 SER HG H 6.934 -10.140 1.889 1.00 . A A . 25 SER HG 1 1
11 15769 1 1 25 SER N N 5.414 -7.729 3.669 1.00 . A A . 25 SER N 1 1
11 15770 1 1 25 SER O O 3.209 -6.733 2.348 1.00 . A A . 25 SER O 1 1
11 15771 1 1 25 SER OG O 6.052 -10.121 2.360 1.00 . A A . 25 SER OG 1 1
11 15772 1 1 26 ILE C C 3.153 -5.922 -1.459 1.00 . A A . 26 ILE C 1 1
11 15773 1 1 26 ILE CA C 3.513 -5.395 -0.069 1.00 . A A . 26 ILE CA 1 1
11 15774 1 1 26 ILE CB C 4.024 -3.952 -0.072 1.00 . A A . 26 ILE CB 1 1
11 15775 1 1 26 ILE CD1 C 5.166 -2.649 -1.904 1.00 . A A . 26 ILE CD1 1 1
11 15776 1 1 26 ILE CG1 C 5.286 -3.819 -0.925 1.00 . A A . 26 ILE CG1 1 1
11 15777 1 1 26 ILE CG2 C 4.240 -3.445 1.355 1.00 . A A . 26 ILE CG2 1 1
11 15778 1 1 26 ILE H H 5.337 -6.397 0.021 1.00 . A A . 26 ILE H 1 1
11 15779 1 1 26 ILE HA H 2.618 -5.419 0.552 1.00 . A A . 26 ILE HA 1 1
11 15780 1 1 26 ILE HB H 3.260 -3.321 -0.526 1.00 . A A . 26 ILE HB 1 1
11 15781 1 1 26 ILE HD11 H 6.138 -2.453 -2.357 1.00 . A A . 26 ILE HD11 1 1
11 15782 1 1 26 ILE HD12 H 4.445 -2.899 -2.682 1.00 . A A . 26 ILE HD12 1 1
11 15783 1 1 26 ILE HD13 H 4.829 -1.761 -1.368 1.00 . A A . 26 ILE HD13 1 1
11 15784 1 1 26 ILE HG12 H 6.152 -3.670 -0.280 1.00 . A A . 26 ILE HG12 1 1
11 15785 1 1 26 ILE HG13 H 5.456 -4.743 -1.478 1.00 . A A . 26 ILE HG13 1 1
11 15786 1 1 26 ILE HG21 H 5.285 -3.582 1.635 1.00 . A A . 26 ILE HG21 1 1
11 15787 1 1 26 ILE HG22 H 3.986 -2.386 1.407 1.00 . A A . 26 ILE HG22 1 1
11 15788 1 1 26 ILE HG23 H 3.604 -4.005 2.041 1.00 . A A . 26 ILE HG23 1 1
11 15789 1 1 26 ILE N N 4.491 -6.279 0.541 1.00 . A A . 26 ILE N 1 1
11 15790 1 1 26 ILE O O 3.879 -6.737 -2.026 1.00 . A A . 26 ILE O 1 1
11 15791 1 1 27 ILE C C 1.084 -4.617 -4.057 1.00 . A A . 27 ILE C 1 1
11 15792 1 1 27 ILE CA C 1.565 -5.846 -3.283 1.00 . A A . 27 ILE CA 1 1
11 15793 1 1 27 ILE CB C 0.509 -6.946 -3.156 1.00 . A A . 27 ILE CB 1 1
11 15794 1 1 27 ILE CD1 C -0.979 -8.395 -4.587 1.00 . A A . 27 ILE CD1 1 1
11 15795 1 1 27 ILE CG1 C -0.379 -7.000 -4.401 1.00 . A A . 27 ILE CG1 1 1
11 15796 1 1 27 ILE CG2 C -0.310 -6.775 -1.875 1.00 . A A . 27 ILE CG2 1 1
11 15797 1 1 27 ILE H H 1.446 -4.771 -1.502 1.00 . A A . 27 ILE H 1 1
11 15798 1 1 27 ILE HA H 2.416 -6.276 -3.811 1.00 . A A . 27 ILE HA 1 1
11 15799 1 1 27 ILE HB H 1.022 -7.905 -3.084 1.00 . A A . 27 ILE HB 1 1
11 15800 1 1 27 ILE HD11 H -0.397 -9.119 -4.017 1.00 . A A . 27 ILE HD11 1 1
11 15801 1 1 27 ILE HD12 H -2.009 -8.397 -4.233 1.00 . A A . 27 ILE HD12 1 1
11 15802 1 1 27 ILE HD13 H -0.957 -8.662 -5.644 1.00 . A A . 27 ILE HD13 1 1
11 15803 1 1 27 ILE HG12 H -1.179 -6.265 -4.314 1.00 . A A . 27 ILE HG12 1 1
11 15804 1 1 27 ILE HG13 H 0.206 -6.731 -5.281 1.00 . A A . 27 ILE HG13 1 1
11 15805 1 1 27 ILE HG21 H 0.164 -7.328 -1.064 1.00 . A A . 27 ILE HG21 1 1
11 15806 1 1 27 ILE HG22 H -0.359 -5.717 -1.614 1.00 . A A . 27 ILE HG22 1 1
11 15807 1 1 27 ILE HG23 H -1.318 -7.156 -2.035 1.00 . A A . 27 ILE HG23 1 1
11 15808 1 1 27 ILE N N 2.031 -5.434 -1.970 1.00 . A A . 27 ILE N 1 1
11 15809 1 1 27 ILE O O 0.439 -3.736 -3.491 1.00 . A A . 27 ILE O 1 1
11 15810 1 1 28 GLY C C -0.267 -3.812 -6.951 1.00 . A A . 28 GLY C 1 1
11 15811 1 1 28 GLY CA C 1.026 -3.492 -6.197 1.00 . A A . 28 GLY CA 1 1
11 15812 1 1 28 GLY H H 1.941 -5.319 -5.792 1.00 . A A . 28 GLY H 1 1
11 15813 1 1 28 GLY HA2 H 0.887 -2.593 -5.596 1.00 . A A . 28 GLY HA2 1 1
11 15814 1 1 28 GLY HA3 H 1.823 -3.280 -6.909 1.00 . A A . 28 GLY HA3 1 1
11 15815 1 1 28 GLY N N 1.416 -4.598 -5.339 1.00 . A A . 28 GLY N 1 1
11 15816 1 1 28 GLY O O -0.294 -4.713 -7.787 1.00 . A A . 28 GLY O 1 1
11 15817 1 1 29 MET C C -3.183 -1.914 -7.730 1.00 . A A . 29 MET C 1 1
11 15818 1 1 29 MET CA C -2.598 -3.248 -7.263 1.00 . A A . 29 MET CA 1 1
11 15819 1 1 29 MET CB C -3.560 -3.910 -6.275 1.00 . A A . 29 MET CB 1 1
11 15820 1 1 29 MET CE C -4.794 -7.267 -5.245 1.00 . A A . 29 MET CE 1 1
11 15821 1 1 29 MET CG C -3.020 -5.263 -5.806 1.00 . A A . 29 MET CG 1 1
11 15822 1 1 29 MET H H -1.275 -2.325 -5.946 1.00 . A A . 29 MET H 1 1
11 15823 1 1 29 MET HA H -2.408 -3.891 -8.123 1.00 . A A . 29 MET HA 1 1
11 15824 1 1 29 MET HB2 H -3.711 -3.257 -5.416 1.00 . A A . 29 MET HB2 1 1
11 15825 1 1 29 MET HB3 H -4.534 -4.047 -6.746 1.00 . A A . 29 MET HB3 1 1
11 15826 1 1 29 MET HE1 H -4.218 -7.127 -4.331 1.00 . A A . 29 MET HE1 1 1
11 15827 1 1 29 MET HE2 H -5.754 -6.759 -5.151 1.00 . A A . 29 MET HE2 1 1
11 15828 1 1 29 MET HE3 H -4.961 -8.332 -5.409 1.00 . A A . 29 MET HE3 1 1
11 15829 1 1 29 MET HG2 H -1.954 -5.332 -6.020 1.00 . A A . 29 MET HG2 1 1
11 15830 1 1 29 MET HG3 H -3.135 -5.355 -4.726 1.00 . A A . 29 MET HG3 1 1
11 15831 1 1 29 MET N N -1.306 -3.056 -6.627 1.00 . A A . 29 MET N 1 1
11 15832 1 1 29 MET O O -2.882 -0.866 -7.160 1.00 . A A . 29 MET O 1 1
11 15833 1 1 29 MET SD S -3.893 -6.586 -6.627 1.00 . A A . 29 MET SD 1 1
11 15834 1 1 30 GLY C C -6.015 -0.576 -8.686 1.00 . A A . 30 GLY C 1 1
11 15835 1 1 30 GLY CA C -4.639 -0.807 -9.313 1.00 . A A . 30 GLY CA 1 1
11 15836 1 1 30 GLY H H -4.248 -2.851 -9.221 1.00 . A A . 30 GLY H 1 1
11 15837 1 1 30 GLY HA2 H -4.004 0.061 -9.135 1.00 . A A . 30 GLY HA2 1 1
11 15838 1 1 30 GLY HA3 H -4.741 -0.912 -10.393 1.00 . A A . 30 GLY HA3 1 1
11 15839 1 1 30 GLY N N -4.009 -1.995 -8.763 1.00 . A A . 30 GLY N 1 1
11 15840 1 1 30 GLY O O -6.958 -1.315 -8.960 1.00 . A A . 30 GLY O 1 1
11 15841 1 1 31 VAL C C -8.156 1.710 -8.089 1.00 . A A . 31 VAL C 1 1
11 15842 1 1 31 VAL CA C -7.330 0.792 -7.186 1.00 . A A . 31 VAL CA 1 1
11 15843 1 1 31 VAL CB C -7.038 1.406 -5.815 1.00 . A A . 31 VAL CB 1 1
11 15844 1 1 31 VAL CG1 C -8.126 1.036 -4.806 1.00 . A A . 31 VAL CG1 1 1
11 15845 1 1 31 VAL CG2 C -5.656 0.988 -5.310 1.00 . A A . 31 VAL CG2 1 1
11 15846 1 1 31 VAL H H -5.313 1.051 -7.637 1.00 . A A . 31 VAL H 1 1
11 15847 1 1 31 VAL HA H -7.882 -0.135 -7.030 1.00 . A A . 31 VAL HA 1 1
11 15848 1 1 31 VAL HB H -7.040 2.490 -5.927 1.00 . A A . 31 VAL HB 1 1
11 15849 1 1 31 VAL HG11 H -8.922 1.780 -4.840 1.00 . A A . 31 VAL HG11 1 1
11 15850 1 1 31 VAL HG12 H -8.534 0.056 -5.053 1.00 . A A . 31 VAL HG12 1 1
11 15851 1 1 31 VAL HG13 H -7.698 1.009 -3.804 1.00 . A A . 31 VAL HG13 1 1
11 15852 1 1 31 VAL HG21 H -4.915 1.721 -5.629 1.00 . A A . 31 VAL HG21 1 1
11 15853 1 1 31 VAL HG22 H -5.668 0.933 -4.222 1.00 . A A . 31 VAL HG22 1 1
11 15854 1 1 31 VAL HG23 H -5.400 0.011 -5.720 1.00 . A A . 31 VAL HG23 1 1
11 15855 1 1 31 VAL N N -6.085 0.454 -7.855 1.00 . A A . 31 VAL N 1 1
11 15856 1 1 31 VAL O O -7.635 2.681 -8.636 1.00 . A A . 31 VAL O 1 1
11 15857 1 1 32 GLY C C -9.619 2.678 -10.291 1.00 . A A . 32 GLY C 1 1
11 15858 1 1 32 GLY CA C -10.333 2.153 -9.044 1.00 . A A . 32 GLY CA 1 1
11 15859 1 1 32 GLY H H -9.846 0.580 -7.769 1.00 . A A . 32 GLY H 1 1
11 15860 1 1 32 GLY HA2 H -11.185 1.540 -9.340 1.00 . A A . 32 GLY HA2 1 1
11 15861 1 1 32 GLY HA3 H -10.728 2.990 -8.468 1.00 . A A . 32 GLY HA3 1 1
11 15862 1 1 32 GLY N N -9.430 1.371 -8.217 1.00 . A A . 32 GLY N 1 1
11 15863 1 1 32 GLY O O -9.032 3.759 -10.266 1.00 . A A . 32 GLY O 1 1
11 15864 1 1 33 ALA C C -10.124 2.360 -13.701 1.00 . A A . 33 ALA C 1 1
11 15865 1 1 33 ALA CA C -9.059 2.261 -12.607 1.00 . A A . 33 ALA CA 1 1
11 15866 1 1 33 ALA CB C -7.966 1.246 -12.948 1.00 . A A . 33 ALA CB 1 1
11 15867 1 1 33 ALA H H -10.171 1.011 -11.365 1.00 . A A . 33 ALA H 1 1
11 15868 1 1 33 ALA HA H -8.599 3.239 -12.469 1.00 . A A . 33 ALA HA 1 1
11 15869 1 1 33 ALA HB1 H -7.164 1.745 -13.492 1.00 . A A . 33 ALA HB1 1 1
11 15870 1 1 33 ALA HB2 H -7.568 0.817 -12.028 1.00 . A A . 33 ALA HB2 1 1
11 15871 1 1 33 ALA HB3 H -8.386 0.453 -13.566 1.00 . A A . 33 ALA HB3 1 1
11 15872 1 1 33 ALA N N -9.691 1.889 -11.353 1.00 . A A . 33 ALA N 1 1
11 15873 1 1 33 ALA O O -10.638 1.344 -14.165 1.00 . A A . 33 ALA O 1 1
11 15874 1 1 34 ASP C C -10.721 4.346 -16.375 1.00 . A A . 34 ASP C 1 1
11 15875 1 1 34 ASP CA C -11.418 3.838 -15.111 1.00 . A A . 34 ASP CA 1 1
11 15876 1 1 34 ASP CB C -12.422 4.903 -14.665 1.00 . A A . 34 ASP CB 1 1
11 15877 1 1 34 ASP CG C -13.275 4.519 -13.454 1.00 . A A . 34 ASP CG 1 1
11 15878 1 1 34 ASP H H -10.000 4.415 -13.698 1.00 . A A . 34 ASP H 1 1
11 15879 1 1 34 ASP HA H -11.913 2.880 -15.264 1.00 . A A . 34 ASP HA 1 1
11 15880 1 1 34 ASP HB2 H -11.879 5.819 -14.433 1.00 . A A . 34 ASP HB2 1 1
11 15881 1 1 34 ASP HB3 H -13.085 5.128 -15.501 1.00 . A A . 34 ASP HB3 1 1
11 15882 1 1 34 ASP N N -10.423 3.593 -14.081 1.00 . A A . 34 ASP N 1 1
11 15883 1 1 34 ASP O O -11.191 5.288 -17.011 1.00 . A A . 34 ASP O 1 1
11 15884 1 1 34 ASP OD1 O -13.261 3.319 -13.107 1.00 . A A . 34 ASP OD1 1 1
11 15885 1 1 34 ASP OD2 O -13.922 5.436 -12.903 1.00 . A A . 34 ASP OD2 1 1
11 15886 1 1 35 ALA C C -8.621 5.586 -17.875 1.00 . A A . 35 ALA C 1 1
11 15887 1 1 35 ALA CA C -8.846 4.073 -17.879 1.00 . A A . 35 ALA CA 1 1
11 15888 1 1 35 ALA CB C -9.576 3.595 -19.136 1.00 . A A . 35 ALA CB 1 1
11 15889 1 1 35 ALA H H -9.237 2.934 -16.179 1.00 . A A . 35 ALA H 1 1
11 15890 1 1 35 ALA HA H -7.881 3.570 -17.820 1.00 . A A . 35 ALA HA 1 1
11 15891 1 1 35 ALA HB1 H -10.650 3.728 -19.005 1.00 . A A . 35 ALA HB1 1 1
11 15892 1 1 35 ALA HB2 H -9.239 4.177 -19.994 1.00 . A A . 35 ALA HB2 1 1
11 15893 1 1 35 ALA HB3 H -9.358 2.541 -19.304 1.00 . A A . 35 ALA HB3 1 1
11 15894 1 1 35 ALA N N -9.612 3.699 -16.702 1.00 . A A . 35 ALA N 1 1
11 15895 1 1 35 ALA O O -9.008 6.278 -18.816 1.00 . A A . 35 ALA O 1 1
11 15896 1 1 36 GLY C C -7.480 7.848 -15.202 1.00 . A A . 36 GLY C 1 1
11 15897 1 1 36 GLY CA C -7.714 7.476 -16.668 1.00 . A A . 36 GLY CA 1 1
11 15898 1 1 36 GLY H H -7.684 5.488 -16.045 1.00 . A A . 36 GLY H 1 1
11 15899 1 1 36 GLY HA2 H -6.834 7.735 -17.257 1.00 . A A . 36 GLY HA2 1 1
11 15900 1 1 36 GLY HA3 H -8.546 8.056 -17.066 1.00 . A A . 36 GLY HA3 1 1
11 15901 1 1 36 GLY N N -7.996 6.057 -16.806 1.00 . A A . 36 GLY N 1 1
11 15902 1 1 36 GLY O O -6.426 8.377 -14.853 1.00 . A A . 36 GLY O 1 1
11 15903 1 1 37 LEU C C -8.018 6.583 -12.203 1.00 . A A . 37 LEU C 1 1
11 15904 1 1 37 LEU CA C -8.397 7.854 -12.964 1.00 . A A . 37 LEU CA 1 1
11 15905 1 1 37 LEU CB C -9.695 8.500 -12.475 1.00 . A A . 37 LEU CB 1 1
11 15906 1 1 37 LEU CD1 C -11.357 10.378 -12.737 1.00 . A A . 37 LEU CD1 1 1
11 15907 1 1 37 LEU CD2 C -8.992 10.867 -11.960 1.00 . A A . 37 LEU CD2 1 1
11 15908 1 1 37 LEU CG C -9.884 9.977 -12.828 1.00 . A A . 37 LEU CG 1 1
11 15909 1 1 37 LEU H H -9.335 7.127 -14.676 1.00 . A A . 37 LEU H 1 1
11 15910 1 1 37 LEU HA H -7.602 8.587 -12.830 1.00 . A A . 37 LEU HA 1 1
11 15911 1 1 37 LEU HB2 H -10.534 7.939 -12.885 1.00 . A A . 37 LEU HB2 1 1
11 15912 1 1 37 LEU HB3 H -9.742 8.398 -11.391 1.00 . A A . 37 LEU HB3 1 1
11 15913 1 1 37 LEU HD11 H -11.970 9.630 -13.240 1.00 . A A . 37 LEU HD11 1 1
11 15914 1 1 37 LEU HD12 H -11.652 10.444 -11.689 1.00 . A A . 37 LEU HD12 1 1
11 15915 1 1 37 LEU HD13 H -11.500 11.347 -13.216 1.00 . A A . 37 LEU HD13 1 1
11 15916 1 1 37 LEU HD21 H -9.432 10.965 -10.968 1.00 . A A . 37 LEU HD21 1 1
11 15917 1 1 37 LEU HD22 H -8.002 10.418 -11.876 1.00 . A A . 37 LEU HD22 1 1
11 15918 1 1 37 LEU HD23 H -8.907 11.852 -12.418 1.00 . A A . 37 LEU HD23 1 1
11 15919 1 1 37 LEU HG H -9.574 10.123 -13.863 1.00 . A A . 37 LEU HG 1 1
11 15920 1 1 37 LEU N N -8.481 7.557 -14.384 1.00 . A A . 37 LEU N 1 1
11 15921 1 1 37 LEU O O -8.778 6.110 -11.359 1.00 . A A . 37 LEU O 1 1
11 15922 1 1 38 GLU C C -5.276 5.203 -10.854 1.00 . A A . 38 GLU C 1 1
11 15923 1 1 38 GLU CA C -6.353 4.857 -11.884 1.00 . A A . 38 GLU CA 1 1
11 15924 1 1 38 GLU CB C -5.823 3.862 -12.918 1.00 . A A . 38 GLU CB 1 1
11 15925 1 1 38 GLU CD C -4.077 3.477 -14.696 1.00 . A A . 38 GLU CD 1 1
11 15926 1 1 38 GLU CG C -4.483 4.327 -13.490 1.00 . A A . 38 GLU CG 1 1
11 15927 1 1 38 GLU H H -6.230 6.456 -13.215 1.00 . A A . 38 GLU H 1 1
11 15928 1 1 38 GLU HA H -7.219 4.425 -11.383 1.00 . A A . 38 GLU HA 1 1
11 15929 1 1 38 GLU HB2 H -5.706 2.881 -12.457 1.00 . A A . 38 GLU HB2 1 1
11 15930 1 1 38 GLU HB3 H -6.548 3.749 -13.725 1.00 . A A . 38 GLU HB3 1 1
11 15931 1 1 38 GLU HG2 H -4.553 5.373 -13.786 1.00 . A A . 38 GLU HG2 1 1
11 15932 1 1 38 GLU HG3 H -3.713 4.264 -12.721 1.00 . A A . 38 GLU HG3 1 1
11 15933 1 1 38 GLU N N -6.842 6.065 -12.527 1.00 . A A . 38 GLU N 1 1
11 15934 1 1 38 GLU O O -4.357 5.967 -11.145 1.00 . A A . 38 GLU O 1 1
11 15935 1 1 38 GLU OE1 O -4.623 3.743 -15.788 1.00 . A A . 38 GLU OE1 1 1
11 15936 1 1 38 GLU OE2 O -3.229 2.580 -14.498 1.00 . A A . 38 GLU OE2 1 1
11 15937 1 1 39 LYS C C -3.981 3.521 -8.054 1.00 . A A . 39 LYS C 1 1
11 15938 1 1 39 LYS CA C -4.477 4.863 -8.597 1.00 . A A . 39 LYS CA 1 1
11 15939 1 1 39 LYS CB C -5.094 5.768 -7.529 1.00 . A A . 39 LYS CB 1 1
11 15940 1 1 39 LYS CD C -6.108 4.811 -5.428 1.00 . A A . 39 LYS CD 1 1
11 15941 1 1 39 LYS CE C -7.422 4.884 -4.647 1.00 . A A . 39 LYS CE 1 1
11 15942 1 1 39 LYS CG C -6.333 5.120 -6.909 1.00 . A A . 39 LYS CG 1 1
11 15943 1 1 39 LYS H H -6.177 4.005 -9.443 1.00 . A A . 39 LYS H 1 1
11 15944 1 1 39 LYS HA H -3.629 5.398 -9.023 1.00 . A A . 39 LYS HA 1 1
11 15945 1 1 39 LYS HB2 H -4.358 5.972 -6.751 1.00 . A A . 39 LYS HB2 1 1
11 15946 1 1 39 LYS HB3 H -5.363 6.727 -7.971 1.00 . A A . 39 LYS HB3 1 1
11 15947 1 1 39 LYS HD2 H -5.673 3.817 -5.322 1.00 . A A . 39 LYS HD2 1 1
11 15948 1 1 39 LYS HD3 H -5.392 5.519 -5.010 1.00 . A A . 39 LYS HD3 1 1
11 15949 1 1 39 LYS HE2 H -7.822 5.897 -4.690 1.00 . A A . 39 LYS HE2 1 1
11 15950 1 1 39 LYS HE3 H -8.162 4.229 -5.106 1.00 . A A . 39 LYS HE3 1 1
11 15951 1 1 39 LYS HG2 H -7.190 5.785 -7.020 1.00 . A A . 39 LYS HG2 1 1
11 15952 1 1 39 LYS HG3 H -6.573 4.201 -7.444 1.00 . A A . 39 LYS HG3 1 1
11 15953 1 1 39 LYS HZ1 H -7.481 5.240 -2.635 1.00 . A A . 39 LYS HZ1 1 1
11 15954 1 1 39 LYS HZ2 H -7.759 3.680 -3.030 1.00 . A A . 39 LYS HZ2 1 1
11 15955 1 1 39 LYS HZ3 H -6.242 4.280 -3.091 1.00 . A A . 39 LYS HZ3 1 1
11 15956 1 1 39 LYS N N -5.426 4.625 -9.672 1.00 . A A . 39 LYS N 1 1
11 15957 1 1 39 LYS NZ N -7.209 4.489 -3.236 1.00 . A A . 39 LYS NZ 1 1
11 15958 1 1 39 LYS O O -4.771 2.715 -7.565 1.00 . A A . 39 LYS O 1 1
11 15959 1 1 40 LEU C C -2.073 2.081 -6.155 1.00 . A A . 40 LEU C 1 1
11 15960 1 1 40 LEU CA C -2.065 2.093 -7.685 1.00 . A A . 40 LEU CA 1 1
11 15961 1 1 40 LEU CB C -0.672 1.917 -8.293 1.00 . A A . 40 LEU CB 1 1
11 15962 1 1 40 LEU CD1 C -0.123 -0.407 -7.481 1.00 . A A . 40 LEU CD1 1 1
11 15963 1 1 40 LEU CD2 C -1.313 -0.077 -9.698 1.00 . A A . 40 LEU CD2 1 1
11 15964 1 1 40 LEU CG C -0.296 0.493 -8.707 1.00 . A A . 40 LEU CG 1 1
11 15965 1 1 40 LEU H H -2.040 3.984 -8.558 1.00 . A A . 40 LEU H 1 1
11 15966 1 1 40 LEU HA H -2.678 1.265 -8.040 1.00 . A A . 40 LEU HA 1 1
11 15967 1 1 40 LEU HB2 H -0.596 2.561 -9.170 1.00 . A A . 40 LEU HB2 1 1
11 15968 1 1 40 LEU HB3 H 0.065 2.272 -7.573 1.00 . A A . 40 LEU HB3 1 1
11 15969 1 1 40 LEU HD11 H -0.872 -0.148 -6.733 1.00 . A A . 40 LEU HD11 1 1
11 15970 1 1 40 LEU HD12 H -0.247 -1.449 -7.775 1.00 . A A . 40 LEU HD12 1 1
11 15971 1 1 40 LEU HD13 H 0.873 -0.263 -7.063 1.00 . A A . 40 LEU HD13 1 1
11 15972 1 1 40 LEU HD21 H -2.143 0.621 -9.808 1.00 . A A . 40 LEU HD21 1 1
11 15973 1 1 40 LEU HD22 H -0.833 -0.228 -10.665 1.00 . A A . 40 LEU HD22 1 1
11 15974 1 1 40 LEU HD23 H -1.687 -1.031 -9.326 1.00 . A A . 40 LEU HD23 1 1
11 15975 1 1 40 LEU HG H 0.667 0.528 -9.218 1.00 . A A . 40 LEU HG 1 1
11 15976 1 1 40 LEU N N -2.675 3.323 -8.159 1.00 . A A . 40 LEU N 1 1
11 15977 1 1 40 LEU O O -1.646 3.045 -5.521 1.00 . A A . 40 LEU O 1 1
11 15978 1 1 41 GLY C C -1.556 -0.132 -3.659 1.00 . A A . 41 GLY C 1 1
11 15979 1 1 41 GLY CA C -2.634 0.830 -4.163 1.00 . A A . 41 GLY CA 1 1
11 15980 1 1 41 GLY H H -2.910 0.200 -6.129 1.00 . A A . 41 GLY H 1 1
11 15981 1 1 41 GLY HA2 H -2.510 1.802 -3.686 1.00 . A A . 41 GLY HA2 1 1
11 15982 1 1 41 GLY HA3 H -3.619 0.459 -3.879 1.00 . A A . 41 GLY HA3 1 1
11 15983 1 1 41 GLY N N -2.564 0.980 -5.606 1.00 . A A . 41 GLY N 1 1
11 15984 1 1 41 GLY O O -1.311 -1.171 -4.270 1.00 . A A . 41 GLY O 1 1
11 15985 1 1 42 ILE C C -0.466 -1.327 -0.755 1.00 . A A . 42 ILE C 1 1
11 15986 1 1 42 ILE CA C 0.104 -0.568 -1.955 1.00 . A A . 42 ILE CA 1 1
11 15987 1 1 42 ILE CB C 1.325 0.289 -1.617 1.00 . A A . 42 ILE CB 1 1
11 15988 1 1 42 ILE CD1 C 1.917 0.404 -4.066 1.00 . A A . 42 ILE CD1 1 1
11 15989 1 1 42 ILE CG1 C 1.690 1.208 -2.784 1.00 . A A . 42 ILE CG1 1 1
11 15990 1 1 42 ILE CG2 C 2.505 -0.585 -1.185 1.00 . A A . 42 ILE CG2 1 1
11 15991 1 1 42 ILE H H -1.147 1.094 -2.057 1.00 . A A . 42 ILE H 1 1
11 15992 1 1 42 ILE HA H 0.417 -1.294 -2.705 1.00 . A A . 42 ILE HA 1 1
11 15993 1 1 42 ILE HB H 1.071 0.927 -0.771 1.00 . A A . 42 ILE HB 1 1
11 15994 1 1 42 ILE HD11 H 1.105 0.600 -4.766 1.00 . A A . 42 ILE HD11 1 1
11 15995 1 1 42 ILE HD12 H 2.865 0.699 -4.516 1.00 . A A . 42 ILE HD12 1 1
11 15996 1 1 42 ILE HD13 H 1.942 -0.659 -3.828 1.00 . A A . 42 ILE HD13 1 1
11 15997 1 1 42 ILE HG12 H 0.892 1.934 -2.942 1.00 . A A . 42 ILE HG12 1 1
11 15998 1 1 42 ILE HG13 H 2.590 1.772 -2.540 1.00 . A A . 42 ILE HG13 1 1
11 15999 1 1 42 ILE HG21 H 3.332 -0.449 -1.883 1.00 . A A . 42 ILE HG21 1 1
11 16000 1 1 42 ILE HG22 H 2.824 -0.295 -0.184 1.00 . A A . 42 ILE HG22 1 1
11 16001 1 1 42 ILE HG23 H 2.201 -1.631 -1.181 1.00 . A A . 42 ILE HG23 1 1
11 16002 1 1 42 ILE N N -0.942 0.248 -2.548 1.00 . A A . 42 ILE N 1 1
11 16003 1 1 42 ILE O O -0.547 -0.784 0.346 1.00 . A A . 42 ILE O 1 1
11 16004 1 1 43 PHE C C -0.359 -4.382 0.582 1.00 . A A . 43 PHE C 1 1
11 16005 1 1 43 PHE CA C -1.408 -3.409 0.038 1.00 . A A . 43 PHE CA 1 1
11 16006 1 1 43 PHE CB C -2.550 -4.208 -0.593 1.00 . A A . 43 PHE CB 1 1
11 16007 1 1 43 PHE CD1 C -4.647 -2.851 -0.421 1.00 . A A . 43 PHE CD1 1 1
11 16008 1 1 43 PHE CD2 C -3.634 -3.063 -2.537 1.00 . A A . 43 PHE CD2 1 1
11 16009 1 1 43 PHE CE1 C -5.669 -2.047 -0.991 1.00 . A A . 43 PHE CE1 1 1
11 16010 1 1 43 PHE CE2 C -4.657 -2.258 -3.107 1.00 . A A . 43 PHE CE2 1 1
11 16011 1 1 43 PHE CG C -3.651 -3.342 -1.206 1.00 . A A . 43 PHE CG 1 1
11 16012 1 1 43 PHE CZ C -5.652 -1.767 -2.322 1.00 . A A . 43 PHE CZ 1 1
11 16013 1 1 43 PHE H H -0.779 -3.005 -1.906 1.00 . A A . 43 PHE H 1 1
11 16014 1 1 43 PHE HA H -1.738 -2.748 0.840 1.00 . A A . 43 PHE HA 1 1
11 16015 1 1 43 PHE HB2 H -2.140 -4.859 -1.366 1.00 . A A . 43 PHE HB2 1 1
11 16016 1 1 43 PHE HB3 H -2.990 -4.854 0.167 1.00 . A A . 43 PHE HB3 1 1
11 16017 1 1 43 PHE HD1 H -4.660 -3.075 0.646 1.00 . A A . 43 PHE HD1 1 1
11 16018 1 1 43 PHE HD2 H -2.836 -3.456 -3.167 1.00 . A A . 43 PHE HD2 1 1
11 16019 1 1 43 PHE HE1 H -6.467 -1.653 -0.361 1.00 . A A . 43 PHE HE1 1 1
11 16020 1 1 43 PHE HE2 H -4.643 -2.035 -4.174 1.00 . A A . 43 PHE HE2 1 1
11 16021 1 1 43 PHE HZ H -6.437 -1.150 -2.759 1.00 . A A . 43 PHE HZ 1 1
11 16022 1 1 43 PHE N N -0.848 -2.570 -1.008 1.00 . A A . 43 PHE N 1 1
11 16023 1 1 43 PHE O O 0.673 -4.604 -0.049 1.00 . A A . 43 PHE O 1 1
11 16024 1 1 44 VAL C C -0.117 -7.300 1.942 1.00 . A A . 44 VAL C 1 1
11 16025 1 1 44 VAL CA C 0.243 -5.879 2.383 1.00 . A A . 44 VAL CA 1 1
11 16026 1 1 44 VAL CB C 0.206 -5.698 3.902 1.00 . A A . 44 VAL CB 1 1
11 16027 1 1 44 VAL CG1 C 0.807 -6.911 4.614 1.00 . A A . 44 VAL CG1 1 1
11 16028 1 1 44 VAL CG2 C 0.919 -4.409 4.317 1.00 . A A . 44 VAL CG2 1 1
11 16029 1 1 44 VAL H H -1.502 -4.750 2.254 1.00 . A A . 44 VAL H 1 1
11 16030 1 1 44 VAL HA H 1.252 -5.651 2.040 1.00 . A A . 44 VAL HA 1 1
11 16031 1 1 44 VAL HB H -0.838 -5.615 4.204 1.00 . A A . 44 VAL HB 1 1
11 16032 1 1 44 VAL HG11 H 1.884 -6.933 4.449 1.00 . A A . 44 VAL HG11 1 1
11 16033 1 1 44 VAL HG12 H 0.604 -6.842 5.682 1.00 . A A . 44 VAL HG12 1 1
11 16034 1 1 44 VAL HG13 H 0.361 -7.823 4.217 1.00 . A A . 44 VAL HG13 1 1
11 16035 1 1 44 VAL HG21 H 1.861 -4.325 3.776 1.00 . A A . 44 VAL HG21 1 1
11 16036 1 1 44 VAL HG22 H 0.287 -3.553 4.083 1.00 . A A . 44 VAL HG22 1 1
11 16037 1 1 44 VAL HG23 H 1.116 -4.433 5.389 1.00 . A A . 44 VAL HG23 1 1
11 16038 1 1 44 VAL N N -0.661 -4.936 1.747 1.00 . A A . 44 VAL N 1 1
11 16039 1 1 44 VAL O O -1.129 -7.849 2.372 1.00 . A A . 44 VAL O 1 1
11 16040 1 1 45 LYS C C 0.506 -10.182 1.756 1.00 . A A . 45 LYS C 1 1
11 16041 1 1 45 LYS CA C 0.517 -9.199 0.584 1.00 . A A . 45 LYS CA 1 1
11 16042 1 1 45 LYS CB C 1.547 -9.538 -0.495 1.00 . A A . 45 LYS CB 1 1
11 16043 1 1 45 LYS CD C 1.733 -11.002 -2.539 1.00 . A A . 45 LYS CD 1 1
11 16044 1 1 45 LYS CE C 2.025 -12.446 -2.954 1.00 . A A . 45 LYS CE 1 1
11 16045 1 1 45 LYS CG C 1.294 -10.931 -1.076 1.00 . A A . 45 LYS CG 1 1
11 16046 1 1 45 LYS H H 1.554 -7.399 0.743 1.00 . A A . 45 LYS H 1 1
11 16047 1 1 45 LYS HA H -0.465 -9.216 0.110 1.00 . A A . 45 LYS HA 1 1
11 16048 1 1 45 LYS HB2 H 1.505 -8.795 -1.291 1.00 . A A . 45 LYS HB2 1 1
11 16049 1 1 45 LYS HB3 H 2.550 -9.494 -0.071 1.00 . A A . 45 LYS HB3 1 1
11 16050 1 1 45 LYS HD2 H 0.953 -10.588 -3.177 1.00 . A A . 45 LYS HD2 1 1
11 16051 1 1 45 LYS HD3 H 2.623 -10.391 -2.686 1.00 . A A . 45 LYS HD3 1 1
11 16052 1 1 45 LYS HE2 H 2.329 -12.475 -4.001 1.00 . A A . 45 LYS HE2 1 1
11 16053 1 1 45 LYS HE3 H 2.857 -12.837 -2.370 1.00 . A A . 45 LYS HE3 1 1
11 16054 1 1 45 LYS HG2 H 1.836 -11.676 -0.493 1.00 . A A . 45 LYS HG2 1 1
11 16055 1 1 45 LYS HG3 H 0.234 -11.174 -0.998 1.00 . A A . 45 LYS HG3 1 1
11 16056 1 1 45 LYS HZ1 H 0.477 -13.162 -1.828 1.00 . A A . 45 LYS HZ1 1 1
11 16057 1 1 45 LYS HZ2 H 0.125 -13.040 -3.418 1.00 . A A . 45 LYS HZ2 1 1
11 16058 1 1 45 LYS HZ3 H 1.076 -14.255 -2.884 1.00 . A A . 45 LYS HZ3 1 1
11 16059 1 1 45 LYS N N 0.732 -7.853 1.088 1.00 . A A . 45 LYS N 1 1
11 16060 1 1 45 LYS NZ N 0.829 -13.294 -2.755 1.00 . A A . 45 LYS NZ 1 1
11 16061 1 1 45 LYS O O -0.310 -11.102 1.792 1.00 . A A . 45 LYS O 1 1
11 16062 1 1 46 THR C C 2.493 -10.200 4.876 1.00 . A A . 46 THR C 1 1
11 16063 1 1 46 THR CA C 1.529 -10.810 3.856 1.00 . A A . 46 THR CA 1 1
11 16064 1 1 46 THR CB C 1.944 -12.205 3.386 1.00 . A A . 46 THR CB 1 1
11 16065 1 1 46 THR CG2 C 3.277 -12.197 2.634 1.00 . A A . 46 THR CG2 1 1
11 16066 1 1 46 THR H H 2.083 -9.205 2.649 1.00 . A A . 46 THR H 1 1
11 16067 1 1 46 THR HA H 0.550 -10.862 4.333 1.00 . A A . 46 THR HA 1 1
11 16068 1 1 46 THR HB H 1.160 -12.662 2.783 1.00 . A A . 46 THR HB 1 1
11 16069 1 1 46 THR HG1 H 2.698 -13.766 4.386 1.00 . A A . 46 THR HG1 1 1
11 16070 1 1 46 THR HG21 H 4.098 -12.162 3.350 1.00 . A A . 46 THR HG21 1 1
11 16071 1 1 46 THR HG22 H 3.359 -13.102 2.031 1.00 . A A . 46 THR HG22 1 1
11 16072 1 1 46 THR HG23 H 3.323 -11.323 1.985 1.00 . A A . 46 THR HG23 1 1
11 16073 1 1 46 THR N N 1.422 -9.955 2.686 1.00 . A A . 46 THR N 1 1
11 16074 1 1 46 THR O O 3.129 -9.183 4.603 1.00 . A A . 46 THR O 1 1
11 16075 1 1 46 THR OG1 O 2.231 -12.907 4.593 1.00 . A A . 46 THR OG1 1 1
11 16076 1 1 47 VAL C C 4.403 -11.508 7.488 1.00 . A A . 47 VAL C 1 1
11 16077 1 1 47 VAL CA C 3.446 -10.381 7.091 1.00 . A A . 47 VAL CA 1 1
11 16078 1 1 47 VAL CB C 2.614 -9.861 8.265 1.00 . A A . 47 VAL CB 1 1
11 16079 1 1 47 VAL CG1 C 3.510 -9.489 9.449 1.00 . A A . 47 VAL CG1 1 1
11 16080 1 1 47 VAL CG2 C 1.747 -8.675 7.840 1.00 . A A . 47 VAL CG2 1 1
11 16081 1 1 47 VAL H H 2.050 -11.673 6.243 1.00 . A A . 47 VAL H 1 1
11 16082 1 1 47 VAL HA H 4.029 -9.549 6.696 1.00 . A A . 47 VAL HA 1 1
11 16083 1 1 47 VAL HB H 1.951 -10.664 8.587 1.00 . A A . 47 VAL HB 1 1
11 16084 1 1 47 VAL HG11 H 3.711 -10.379 10.046 1.00 . A A . 47 VAL HG11 1 1
11 16085 1 1 47 VAL HG12 H 4.449 -9.079 9.079 1.00 . A A . 47 VAL HG12 1 1
11 16086 1 1 47 VAL HG13 H 3.006 -8.745 10.065 1.00 . A A . 47 VAL HG13 1 1
11 16087 1 1 47 VAL HG21 H 1.804 -7.893 8.596 1.00 . A A . 47 VAL HG21 1 1
11 16088 1 1 47 VAL HG22 H 2.105 -8.286 6.887 1.00 . A A . 47 VAL HG22 1 1
11 16089 1 1 47 VAL HG23 H 0.712 -9.002 7.733 1.00 . A A . 47 VAL HG23 1 1
11 16090 1 1 47 VAL N N 2.571 -10.847 6.029 1.00 . A A . 47 VAL N 1 1
11 16091 1 1 47 VAL O O 3.968 -12.616 7.797 1.00 . A A . 47 VAL O 1 1
11 16092 1 1 48 THR C C 6.422 -12.752 9.201 1.00 . A A . 48 THR C 1 1
11 16093 1 1 48 THR CA C 6.709 -12.155 7.822 1.00 . A A . 48 THR CA 1 1
11 16094 1 1 48 THR CB C 8.071 -11.464 7.730 1.00 . A A . 48 THR CB 1 1
11 16095 1 1 48 THR CG2 C 9.155 -12.198 8.522 1.00 . A A . 48 THR CG2 1 1
11 16096 1 1 48 THR H H 6.033 -10.281 7.216 1.00 . A A . 48 THR H 1 1
11 16097 1 1 48 THR HA H 6.668 -12.975 7.104 1.00 . A A . 48 THR HA 1 1
11 16098 1 1 48 THR HB H 8.000 -10.421 8.041 1.00 . A A . 48 THR HB 1 1
11 16099 1 1 48 THR HG1 H 7.728 -11.319 5.764 1.00 . A A . 48 THR HG1 1 1
11 16100 1 1 48 THR HG21 H 8.799 -12.389 9.534 1.00 . A A . 48 THR HG21 1 1
11 16101 1 1 48 THR HG22 H 9.384 -13.144 8.033 1.00 . A A . 48 THR HG22 1 1
11 16102 1 1 48 THR HG23 H 10.054 -11.582 8.563 1.00 . A A . 48 THR HG23 1 1
11 16103 1 1 48 THR N N 5.688 -11.185 7.468 1.00 . A A . 48 THR N 1 1
11 16104 1 1 48 THR O O 5.859 -12.083 10.066 1.00 . A A . 48 THR O 1 1
11 16105 1 1 48 THR OG1 O 8.457 -11.637 6.370 1.00 . A A . 48 THR OG1 1 1
11 16106 1 1 49 GLU C C 7.707 -14.315 11.627 1.00 . A A . 49 GLU C 1 1
11 16107 1 1 49 GLU CA C 6.617 -14.698 10.624 1.00 . A A . 49 GLU CA 1 1
11 16108 1 1 49 GLU CB C 6.573 -16.213 10.414 1.00 . A A . 49 GLU CB 1 1
11 16109 1 1 49 GLU CD C 5.277 -18.333 10.845 1.00 . A A . 49 GLU CD 1 1
11 16110 1 1 49 GLU CG C 5.357 -16.828 11.109 1.00 . A A . 49 GLU CG 1 1
11 16111 1 1 49 GLU H H 7.281 -14.541 8.656 1.00 . A A . 49 GLU H 1 1
11 16112 1 1 49 GLU HA H 5.646 -14.360 10.985 1.00 . A A . 49 GLU HA 1 1
11 16113 1 1 49 GLU HB2 H 6.539 -16.436 9.348 1.00 . A A . 49 GLU HB2 1 1
11 16114 1 1 49 GLU HB3 H 7.486 -16.664 10.804 1.00 . A A . 49 GLU HB3 1 1
11 16115 1 1 49 GLU HG2 H 5.416 -16.646 12.182 1.00 . A A . 49 GLU HG2 1 1
11 16116 1 1 49 GLU HG3 H 4.447 -16.344 10.753 1.00 . A A . 49 GLU HG3 1 1
11 16117 1 1 49 GLU N N 6.823 -14.004 9.364 1.00 . A A . 49 GLU N 1 1
11 16118 1 1 49 GLU O O 8.835 -14.796 11.537 1.00 . A A . 49 GLU O 1 1
11 16119 1 1 49 GLU OE1 O 5.229 -18.698 9.650 1.00 . A A . 49 GLU OE1 1 1
11 16120 1 1 49 GLU OE2 O 5.267 -19.085 11.844 1.00 . A A . 49 GLU OE2 1 1
11 16121 1 1 50 GLY C C 8.820 -11.614 13.234 1.00 . A A . 50 GLY C 1 1
11 16122 1 1 50 GLY CA C 8.263 -12.997 13.577 1.00 . A A . 50 GLY CA 1 1
11 16123 1 1 50 GLY H H 6.412 -13.064 12.625 1.00 . A A . 50 GLY H 1 1
11 16124 1 1 50 GLY HA2 H 7.761 -12.961 14.544 1.00 . A A . 50 GLY HA2 1 1
11 16125 1 1 50 GLY HA3 H 9.082 -13.711 13.670 1.00 . A A . 50 GLY HA3 1 1
11 16126 1 1 50 GLY N N 7.331 -13.451 12.559 1.00 . A A . 50 GLY N 1 1
11 16127 1 1 50 GLY O O 9.730 -11.125 13.901 1.00 . A A . 50 GLY O 1 1
11 16128 1 1 51 GLY C C 8.205 -8.624 12.723 1.00 . A A . 51 GLY C 1 1
11 16129 1 1 51 GLY CA C 8.679 -9.707 11.753 1.00 . A A . 51 GLY CA 1 1
11 16130 1 1 51 GLY H H 7.511 -11.429 11.656 1.00 . A A . 51 GLY H 1 1
11 16131 1 1 51 GLY HA2 H 9.766 -9.681 11.676 1.00 . A A . 51 GLY HA2 1 1
11 16132 1 1 51 GLY HA3 H 8.284 -9.507 10.757 1.00 . A A . 51 GLY HA3 1 1
11 16133 1 1 51 GLY N N 8.250 -11.024 12.193 1.00 . A A . 51 GLY N 1 1
11 16134 1 1 51 GLY O O 7.634 -8.928 13.770 1.00 . A A . 51 GLY O 1 1
11 16135 1 1 52 ALA C C 6.542 -6.103 13.128 1.00 . A A . 52 ALA C 1 1
11 16136 1 1 52 ALA CA C 8.064 -6.250 13.165 1.00 . A A . 52 ALA CA 1 1
11 16137 1 1 52 ALA CB C 8.784 -4.990 12.680 1.00 . A A . 52 ALA CB 1 1
11 16138 1 1 52 ALA H H 8.923 -7.141 11.490 1.00 . A A . 52 ALA H 1 1
11 16139 1 1 52 ALA HA H 8.376 -6.460 14.188 1.00 . A A . 52 ALA HA 1 1
11 16140 1 1 52 ALA HB1 H 8.205 -4.525 11.882 1.00 . A A . 52 ALA HB1 1 1
11 16141 1 1 52 ALA HB2 H 8.887 -4.289 13.509 1.00 . A A . 52 ALA HB2 1 1
11 16142 1 1 52 ALA HB3 H 9.772 -5.257 12.305 1.00 . A A . 52 ALA HB3 1 1
11 16143 1 1 52 ALA N N 8.458 -7.380 12.342 1.00 . A A . 52 ALA N 1 1
11 16144 1 1 52 ALA O O 5.878 -6.219 14.157 1.00 . A A . 52 ALA O 1 1
11 16145 1 1 53 ALA C C 3.874 -6.899 12.329 1.00 . A A . 53 ALA C 1 1
11 16146 1 1 53 ALA CA C 4.601 -5.685 11.746 1.00 . A A . 53 ALA CA 1 1
11 16147 1 1 53 ALA CB C 4.298 -5.482 10.260 1.00 . A A . 53 ALA CB 1 1
11 16148 1 1 53 ALA H H 6.580 -5.756 11.099 1.00 . A A . 53 ALA H 1 1
11 16149 1 1 53 ALA HA H 4.296 -4.792 12.291 1.00 . A A . 53 ALA HA 1 1
11 16150 1 1 53 ALA HB1 H 5.223 -5.256 9.728 1.00 . A A . 53 ALA HB1 1 1
11 16151 1 1 53 ALA HB2 H 3.858 -6.392 9.851 1.00 . A A . 53 ALA HB2 1 1
11 16152 1 1 53 ALA HB3 H 3.599 -4.655 10.141 1.00 . A A . 53 ALA HB3 1 1
11 16153 1 1 53 ALA N N 6.033 -5.849 11.931 1.00 . A A . 53 ALA N 1 1
11 16154 1 1 53 ALA O O 2.733 -6.788 12.774 1.00 . A A . 53 ALA O 1 1
11 16155 1 1 54 GLN C C 3.898 -9.197 14.353 1.00 . A A . 54 GLN C 1 1
11 16156 1 1 54 GLN CA C 3.998 -9.262 12.827 1.00 . A A . 54 GLN CA 1 1
11 16157 1 1 54 GLN CB C 4.820 -10.474 12.383 1.00 . A A . 54 GLN CB 1 1
11 16158 1 1 54 GLN CD C 4.123 -12.477 13.746 1.00 . A A . 54 GLN CD 1 1
11 16159 1 1 54 GLN CG C 3.975 -11.749 12.409 1.00 . A A . 54 GLN CG 1 1
11 16160 1 1 54 GLN H H 5.492 -8.111 11.942 1.00 . A A . 54 GLN H 1 1
11 16161 1 1 54 GLN HA H 3.000 -9.329 12.393 1.00 . A A . 54 GLN HA 1 1
11 16162 1 1 54 GLN HB2 H 5.204 -10.308 11.376 1.00 . A A . 54 GLN HB2 1 1
11 16163 1 1 54 GLN HB3 H 5.684 -10.592 13.038 1.00 . A A . 54 GLN HB3 1 1
11 16164 1 1 54 GLN HE21 H 3.915 -14.233 12.760 1.00 . A A . 54 GLN HE21 1 1
11 16165 1 1 54 GLN HE22 H 4.139 -14.367 14.472 1.00 . A A . 54 GLN HE22 1 1
11 16166 1 1 54 GLN HG2 H 2.928 -11.499 12.241 1.00 . A A . 54 GLN HG2 1 1
11 16167 1 1 54 GLN HG3 H 4.280 -12.408 11.596 1.00 . A A . 54 GLN HG3 1 1
11 16168 1 1 54 GLN N N 4.564 -8.029 12.307 1.00 . A A . 54 GLN N 1 1
11 16169 1 1 54 GLN NE2 N 4.053 -13.802 13.651 1.00 . A A . 54 GLN NE2 1 1
11 16170 1 1 54 GLN O O 2.802 -9.251 14.909 1.00 . A A . 54 GLN O 1 1
11 16171 1 1 54 GLN OE1 O 4.289 -11.876 14.795 1.00 . A A . 54 GLN OE1 1 1
11 16172 1 1 55 ARG C C 4.252 -7.851 16.943 1.00 . A A . 55 ARG C 1 1
11 16173 1 1 55 ARG CA C 5.112 -9.010 16.436 1.00 . A A . 55 ARG CA 1 1
11 16174 1 1 55 ARG CB C 6.550 -8.819 16.922 1.00 . A A . 55 ARG CB 1 1
11 16175 1 1 55 ARG CD C 8.783 -9.933 17.285 1.00 . A A . 55 ARG CD 1 1
11 16176 1 1 55 ARG CG C 7.372 -10.094 16.717 1.00 . A A . 55 ARG CG 1 1
11 16177 1 1 55 ARG CZ C 11.006 -9.208 16.421 1.00 . A A . 55 ARG CZ 1 1
11 16178 1 1 55 ARG H H 5.943 -9.040 14.526 1.00 . A A . 55 ARG H 1 1
11 16179 1 1 55 ARG HA H 4.721 -9.968 16.778 1.00 . A A . 55 ARG HA 1 1
11 16180 1 1 55 ARG HB2 H 7.013 -7.993 16.384 1.00 . A A . 55 ARG HB2 1 1
11 16181 1 1 55 ARG HB3 H 6.548 -8.550 17.979 1.00 . A A . 55 ARG HB3 1 1
11 16182 1 1 55 ARG HD2 H 8.772 -9.229 18.117 1.00 . A A . 55 ARG HD2 1 1
11 16183 1 1 55 ARG HD3 H 9.136 -10.886 17.679 1.00 . A A . 55 ARG HD3 1 1
11 16184 1 1 55 ARG HE H 9.327 -9.300 15.315 1.00 . A A . 55 ARG HE 1 1
11 16185 1 1 55 ARG HG2 H 6.874 -10.934 17.201 1.00 . A A . 55 ARG HG2 1 1
11 16186 1 1 55 ARG HG3 H 7.428 -10.326 15.653 1.00 . A A . 55 ARG HG3 1 1
11 16187 1 1 55 ARG HH11 H 10.986 -9.722 18.389 1.00 . A A . 55 ARG HH11 1 1
11 16188 1 1 55 ARG HH12 H 12.524 -9.216 17.774 1.00 . A A . 55 ARG HH12 1 1
11 16189 1 1 55 ARG HH21 H 11.356 -8.632 14.503 1.00 . A A . 55 ARG HH21 1 1
11 16190 1 1 55 ARG HH22 H 12.736 -8.592 15.548 1.00 . A A . 55 ARG HH22 1 1
11 16191 1 1 55 ARG N N 5.056 -9.083 14.986 1.00 . A A . 55 ARG N 1 1
11 16192 1 1 55 ARG NE N 9.702 -9.452 16.229 1.00 . A A . 55 ARG NE 1 1
11 16193 1 1 55 ARG NH1 N 11.552 -9.398 17.630 1.00 . A A . 55 ARG NH1 1 1
11 16194 1 1 55 ARG NH2 N 11.763 -8.774 15.405 1.00 . A A . 55 ARG NH2 1 1
11 16195 1 1 55 ARG O O 3.703 -7.915 18.042 1.00 . A A . 55 ARG O 1 1
11 16196 1 1 56 ASP C C 1.898 -6.034 16.552 1.00 . A A . 56 ASP C 1 1
11 16197 1 1 56 ASP CA C 3.376 -5.647 16.469 1.00 . A A . 56 ASP CA 1 1
11 16198 1 1 56 ASP CB C 3.518 -4.551 15.410 1.00 . A A . 56 ASP CB 1 1
11 16199 1 1 56 ASP CG C 2.970 -3.183 15.819 1.00 . A A . 56 ASP CG 1 1
11 16200 1 1 56 ASP H H 4.610 -6.774 15.225 1.00 . A A . 56 ASP H 1 1
11 16201 1 1 56 ASP HA H 3.774 -5.312 17.427 1.00 . A A . 56 ASP HA 1 1
11 16202 1 1 56 ASP HB2 H 4.574 -4.443 15.161 1.00 . A A . 56 ASP HB2 1 1
11 16203 1 1 56 ASP HB3 H 3.008 -4.875 14.503 1.00 . A A . 56 ASP HB3 1 1
11 16204 1 1 56 ASP N N 4.160 -6.818 16.118 1.00 . A A . 56 ASP N 1 1
11 16205 1 1 56 ASP O O 1.236 -5.757 17.551 1.00 . A A . 56 ASP O 1 1
11 16206 1 1 56 ASP OD1 O 2.844 -2.964 17.043 1.00 . A A . 56 ASP OD1 1 1
11 16207 1 1 56 ASP OD2 O 2.688 -2.386 14.897 1.00 . A A . 56 ASP OD2 1 1
11 16208 1 1 57 GLY C C -0.837 -6.031 14.767 1.00 . A A . 57 GLY C 1 1
11 16209 1 1 57 GLY CA C 0.037 -7.097 15.431 1.00 . A A . 57 GLY CA 1 1
11 16210 1 1 57 GLY H H 1.970 -6.890 14.682 1.00 . A A . 57 GLY H 1 1
11 16211 1 1 57 GLY HA2 H -0.035 -8.031 14.874 1.00 . A A . 57 GLY HA2 1 1
11 16212 1 1 57 GLY HA3 H -0.329 -7.297 16.438 1.00 . A A . 57 GLY HA3 1 1
11 16213 1 1 57 GLY N N 1.424 -6.669 15.490 1.00 . A A . 57 GLY N 1 1
11 16214 1 1 57 GLY O O -1.790 -6.357 14.060 1.00 . A A . 57 GLY O 1 1
11 16215 1 1 58 ARG C C -1.492 -3.904 12.966 1.00 . A A . 58 ARG C 1 1
11 16216 1 1 58 ARG CA C -1.223 -3.664 14.453 1.00 . A A . 58 ARG CA 1 1
11 16217 1 1 58 ARG CB C -0.455 -2.352 14.620 1.00 . A A . 58 ARG CB 1 1
11 16218 1 1 58 ARG CD C -2.741 -1.329 14.914 1.00 . A A . 58 ARG CD 1 1
11 16219 1 1 58 ARG CG C -1.287 -1.324 15.389 1.00 . A A . 58 ARG CG 1 1
11 16220 1 1 58 ARG CZ C -3.919 -1.946 12.807 1.00 . A A . 58 ARG CZ 1 1
11 16221 1 1 58 ARG H H 0.294 -4.523 15.593 1.00 . A A . 58 ARG H 1 1
11 16222 1 1 58 ARG HA H -2.154 -3.632 15.019 1.00 . A A . 58 ARG HA 1 1
11 16223 1 1 58 ARG HB2 H 0.479 -2.538 15.149 1.00 . A A . 58 ARG HB2 1 1
11 16224 1 1 58 ARG HB3 H -0.193 -1.953 13.640 1.00 . A A . 58 ARG HB3 1 1
11 16225 1 1 58 ARG HD2 H -3.309 -2.080 15.463 1.00 . A A . 58 ARG HD2 1 1
11 16226 1 1 58 ARG HD3 H -3.204 -0.365 15.123 1.00 . A A . 58 ARG HD3 1 1
11 16227 1 1 58 ARG HE H -1.949 -1.554 12.940 1.00 . A A . 58 ARG HE 1 1
11 16228 1 1 58 ARG HG2 H -1.248 -1.544 16.456 1.00 . A A . 58 ARG HG2 1 1
11 16229 1 1 58 ARG HG3 H -0.860 -0.330 15.253 1.00 . A A . 58 ARG HG3 1 1
11 16230 1 1 58 ARG HH11 H -5.112 -1.859 14.451 1.00 . A A . 58 ARG HH11 1 1
11 16231 1 1 58 ARG HH12 H -5.916 -2.287 12.978 1.00 . A A . 58 ARG HH12 1 1
11 16232 1 1 58 ARG HH21 H -3.009 -2.118 10.996 1.00 . A A . 58 ARG HH21 1 1
11 16233 1 1 58 ARG HH22 H -4.712 -2.435 10.999 1.00 . A A . 58 ARG HH22 1 1
11 16234 1 1 58 ARG N N -0.483 -4.780 15.017 1.00 . A A . 58 ARG N 1 1
11 16235 1 1 58 ARG NE N -2.799 -1.613 13.463 1.00 . A A . 58 ARG NE 1 1
11 16236 1 1 58 ARG NH1 N -5.080 -2.038 13.468 1.00 . A A . 58 ARG NH1 1 1
11 16237 1 1 58 ARG NH2 N -3.876 -2.187 11.489 1.00 . A A . 58 ARG NH2 1 1
11 16238 1 1 58 ARG O O -2.631 -4.147 12.569 1.00 . A A . 58 ARG O 1 1
11 16239 1 1 59 ILE C C -0.893 -5.495 10.474 1.00 . A A . 59 ILE C 1 1
11 16240 1 1 59 ILE CA C -0.532 -4.034 10.750 1.00 . A A . 59 ILE CA 1 1
11 16241 1 1 59 ILE CB C 0.746 -3.573 10.046 1.00 . A A . 59 ILE CB 1 1
11 16242 1 1 59 ILE CD1 C 2.370 -1.648 10.175 1.00 . A A . 59 ILE CD1 1 1
11 16243 1 1 59 ILE CG1 C 0.895 -2.052 10.119 1.00 . A A . 59 ILE CG1 1 1
11 16244 1 1 59 ILE CG2 C 0.794 -4.085 8.605 1.00 . A A . 59 ILE CG2 1 1
11 16245 1 1 59 ILE H H 0.497 -3.630 12.515 1.00 . A A . 59 ILE H 1 1
11 16246 1 1 59 ILE HA H -1.344 -3.403 10.389 1.00 . A A . 59 ILE HA 1 1
11 16247 1 1 59 ILE HB H 1.599 -4.006 10.569 1.00 . A A . 59 ILE HB 1 1
11 16248 1 1 59 ILE HD11 H 2.889 -2.045 9.303 1.00 . A A . 59 ILE HD11 1 1
11 16249 1 1 59 ILE HD12 H 2.448 -0.560 10.181 1.00 . A A . 59 ILE HD12 1 1
11 16250 1 1 59 ILE HD13 H 2.822 -2.049 11.082 1.00 . A A . 59 ILE HD13 1 1
11 16251 1 1 59 ILE HG12 H 0.422 -1.595 9.250 1.00 . A A . 59 ILE HG12 1 1
11 16252 1 1 59 ILE HG13 H 0.377 -1.675 11.000 1.00 . A A . 59 ILE HG13 1 1
11 16253 1 1 59 ILE HG21 H 1.434 -3.435 8.009 1.00 . A A . 59 ILE HG21 1 1
11 16254 1 1 59 ILE HG22 H 1.194 -5.099 8.593 1.00 . A A . 59 ILE HG22 1 1
11 16255 1 1 59 ILE HG23 H -0.213 -4.087 8.187 1.00 . A A . 59 ILE HG23 1 1
11 16256 1 1 59 ILE N N -0.425 -3.828 12.184 1.00 . A A . 59 ILE N 1 1
11 16257 1 1 59 ILE O O -0.303 -6.404 11.055 1.00 . A A . 59 ILE O 1 1
11 16258 1 1 60 GLN C C -2.364 -7.158 7.706 1.00 . A A . 60 GLN C 1 1
11 16259 1 1 60 GLN CA C -2.309 -7.009 9.228 1.00 . A A . 60 GLN CA 1 1
11 16260 1 1 60 GLN CB C -3.667 -7.320 9.859 1.00 . A A . 60 GLN CB 1 1
11 16261 1 1 60 GLN CD C -5.236 -6.714 11.738 1.00 . A A . 60 GLN CD 1 1
11 16262 1 1 60 GLN CG C -3.788 -6.682 11.244 1.00 . A A . 60 GLN CG 1 1
11 16263 1 1 60 GLN H H -2.337 -4.929 9.120 1.00 . A A . 60 GLN H 1 1
11 16264 1 1 60 GLN HA H -1.560 -7.686 9.639 1.00 . A A . 60 GLN HA 1 1
11 16265 1 1 60 GLN HB2 H -4.465 -6.952 9.214 1.00 . A A . 60 GLN HB2 1 1
11 16266 1 1 60 GLN HB3 H -3.796 -8.400 9.940 1.00 . A A . 60 GLN HB3 1 1
11 16267 1 1 60 GLN HE21 H -4.781 -5.215 13.022 1.00 . A A . 60 GLN HE21 1 1
11 16268 1 1 60 GLN HE22 H -6.421 -5.769 13.081 1.00 . A A . 60 GLN HE22 1 1
11 16269 1 1 60 GLN HG2 H -3.148 -7.211 11.949 1.00 . A A . 60 GLN HG2 1 1
11 16270 1 1 60 GLN HG3 H -3.436 -5.651 11.205 1.00 . A A . 60 GLN HG3 1 1
11 16271 1 1 60 GLN N N -1.862 -5.674 9.588 1.00 . A A . 60 GLN N 1 1
11 16272 1 1 60 GLN NE2 N -5.501 -5.826 12.692 1.00 . A A . 60 GLN NE2 1 1
11 16273 1 1 60 GLN O O -2.635 -6.192 6.994 1.00 . A A . 60 GLN O 1 1
11 16274 1 1 60 GLN OE1 O -6.057 -7.493 11.283 1.00 . A A . 60 GLN OE1 1 1
11 16275 1 1 61 VAL C C -3.303 -7.942 5.181 1.00 . A A . 61 VAL C 1 1
11 16276 1 1 61 VAL CA C -2.120 -8.663 5.829 1.00 . A A . 61 VAL CA 1 1
11 16277 1 1 61 VAL CB C -2.145 -10.176 5.601 1.00 . A A . 61 VAL CB 1 1
11 16278 1 1 61 VAL CG1 C -2.259 -10.504 4.111 1.00 . A A . 61 VAL CG1 1 1
11 16279 1 1 61 VAL CG2 C -0.914 -10.844 6.217 1.00 . A A . 61 VAL CG2 1 1
11 16280 1 1 61 VAL H H -1.884 -9.155 7.839 1.00 . A A . 61 VAL H 1 1
11 16281 1 1 61 VAL HA H -1.195 -8.273 5.404 1.00 . A A . 61 VAL HA 1 1
11 16282 1 1 61 VAL HB H -3.028 -10.576 6.101 1.00 . A A . 61 VAL HB 1 1
11 16283 1 1 61 VAL HG11 H -1.647 -9.808 3.538 1.00 . A A . 61 VAL HG11 1 1
11 16284 1 1 61 VAL HG12 H -1.912 -11.523 3.936 1.00 . A A . 61 VAL HG12 1 1
11 16285 1 1 61 VAL HG13 H -3.299 -10.416 3.798 1.00 . A A . 61 VAL HG13 1 1
11 16286 1 1 61 VAL HG21 H -0.051 -10.187 6.106 1.00 . A A . 61 VAL HG21 1 1
11 16287 1 1 61 VAL HG22 H -1.094 -11.031 7.276 1.00 . A A . 61 VAL HG22 1 1
11 16288 1 1 61 VAL HG23 H -0.720 -11.788 5.709 1.00 . A A . 61 VAL HG23 1 1
11 16289 1 1 61 VAL N N -2.103 -8.376 7.253 1.00 . A A . 61 VAL N 1 1
11 16290 1 1 61 VAL O O -4.327 -7.718 5.825 1.00 . A A . 61 VAL O 1 1
11 16291 1 1 62 ASN C C -4.189 -5.434 3.590 1.00 . A A . 62 ASN C 1 1
11 16292 1 1 62 ASN CA C -4.163 -6.905 3.172 1.00 . A A . 62 ASN CA 1 1
11 16293 1 1 62 ASN CB C -5.540 -7.504 3.465 1.00 . A A . 62 ASN CB 1 1
11 16294 1 1 62 ASN CG C -5.483 -9.033 3.473 1.00 . A A . 62 ASN CG 1 1
11 16295 1 1 62 ASN H H -2.288 -7.783 3.397 1.00 . A A . 62 ASN H 1 1
11 16296 1 1 62 ASN HA H -3.901 -7.036 2.122 1.00 . A A . 62 ASN HA 1 1
11 16297 1 1 62 ASN HB2 H -5.900 -7.145 4.429 1.00 . A A . 62 ASN HB2 1 1
11 16298 1 1 62 ASN HB3 H -6.255 -7.168 2.714 1.00 . A A . 62 ASN HB3 1 1
11 16299 1 1 62 ASN HD21 H -5.636 -8.981 5.491 1.00 . A A . 62 ASN HD21 1 1
11 16300 1 1 62 ASN HD22 H -5.524 -10.564 4.797 1.00 . A A . 62 ASN HD22 1 1
11 16301 1 1 62 ASN N N -3.123 -7.597 3.914 1.00 . A A . 62 ASN N 1 1
11 16302 1 1 62 ASN ND2 N -5.553 -9.571 4.687 1.00 . A A . 62 ASN ND2 1 1
11 16303 1 1 62 ASN O O -5.002 -4.657 3.090 1.00 . A A . 62 ASN O 1 1
11 16304 1 1 62 ASN OD1 O -5.382 -9.682 2.445 1.00 . A A . 62 ASN OD1 1 1
11 16305 1 1 63 ASP C C -2.811 -2.803 3.838 1.00 . A A . 63 ASP C 1 1
11 16306 1 1 63 ASP CA C -3.199 -3.730 4.992 1.00 . A A . 63 ASP CA 1 1
11 16307 1 1 63 ASP CB C -2.130 -3.605 6.079 1.00 . A A . 63 ASP CB 1 1
11 16308 1 1 63 ASP CG C -1.170 -2.425 5.910 1.00 . A A . 63 ASP CG 1 1
11 16309 1 1 63 ASP H H -2.632 -5.732 4.902 1.00 . A A . 63 ASP H 1 1
11 16310 1 1 63 ASP HA H -4.186 -3.504 5.395 1.00 . A A . 63 ASP HA 1 1
11 16311 1 1 63 ASP HB2 H -2.624 -3.516 7.046 1.00 . A A . 63 ASP HB2 1 1
11 16312 1 1 63 ASP HB3 H -1.548 -4.527 6.102 1.00 . A A . 63 ASP HB3 1 1
11 16313 1 1 63 ASP N N -3.290 -5.095 4.501 1.00 . A A . 63 ASP N 1 1
11 16314 1 1 63 ASP O O -2.014 -3.175 2.979 1.00 . A A . 63 ASP O 1 1
11 16315 1 1 63 ASP OD1 O -1.675 -1.322 5.609 1.00 . A A . 63 ASP OD1 1 1
11 16316 1 1 63 ASP OD2 O 0.046 -2.653 6.085 1.00 . A A . 63 ASP OD2 1 1
11 16317 1 1 64 GLN C C -2.306 0.531 3.397 1.00 . A A . 64 GLN C 1 1
11 16318 1 1 64 GLN CA C -3.120 -0.630 2.822 1.00 . A A . 64 GLN CA 1 1
11 16319 1 1 64 GLN CB C -4.417 -0.127 2.185 1.00 . A A . 64 GLN CB 1 1
11 16320 1 1 64 GLN CD C -5.350 1.503 0.503 1.00 . A A . 64 GLN CD 1 1
11 16321 1 1 64 GLN CG C -4.129 0.680 0.918 1.00 . A A . 64 GLN CG 1 1
11 16322 1 1 64 GLN H H -4.042 -1.318 4.558 1.00 . A A . 64 GLN H 1 1
11 16323 1 1 64 GLN HA H -2.533 -1.156 2.070 1.00 . A A . 64 GLN HA 1 1
11 16324 1 1 64 GLN HB2 H -5.059 -0.974 1.943 1.00 . A A . 64 GLN HB2 1 1
11 16325 1 1 64 GLN HB3 H -4.961 0.491 2.899 1.00 . A A . 64 GLN HB3 1 1
11 16326 1 1 64 GLN HE21 H -4.129 2.657 -0.627 1.00 . A A . 64 GLN HE21 1 1
11 16327 1 1 64 GLN HE22 H -5.804 3.098 -0.659 1.00 . A A . 64 GLN HE22 1 1
11 16328 1 1 64 GLN HG2 H -3.280 1.342 1.090 1.00 . A A . 64 GLN HG2 1 1
11 16329 1 1 64 GLN HG3 H -3.848 0.006 0.109 1.00 . A A . 64 GLN HG3 1 1
11 16330 1 1 64 GLN N N -3.395 -1.613 3.856 1.00 . A A . 64 GLN N 1 1
11 16331 1 1 64 GLN NE2 N -5.071 2.502 -0.330 1.00 . A A . 64 GLN NE2 1 1
11 16332 1 1 64 GLN O O -2.840 1.371 4.119 1.00 . A A . 64 GLN O 1 1
11 16333 1 1 64 GLN OE1 O -6.471 1.248 0.911 1.00 . A A . 64 GLN OE1 1 1
11 16334 1 1 65 ILE C C -0.381 2.865 2.724 1.00 . A A . 65 ILE C 1 1
11 16335 1 1 65 ILE CA C -0.133 1.586 3.527 1.00 . A A . 65 ILE CA 1 1
11 16336 1 1 65 ILE CB C 1.319 1.107 3.487 1.00 . A A . 65 ILE CB 1 1
11 16337 1 1 65 ILE CD1 C 2.473 -1.126 3.703 1.00 . A A . 65 ILE CD1 1 1
11 16338 1 1 65 ILE CG1 C 1.512 -0.134 4.362 1.00 . A A . 65 ILE CG1 1 1
11 16339 1 1 65 ILE CG2 C 2.279 2.234 3.873 1.00 . A A . 65 ILE CG2 1 1
11 16340 1 1 65 ILE H H -0.599 -0.145 2.466 1.00 . A A . 65 ILE H 1 1
11 16341 1 1 65 ILE HA H -0.380 1.779 4.570 1.00 . A A . 65 ILE HA 1 1
11 16342 1 1 65 ILE HB H 1.556 0.819 2.463 1.00 . A A . 65 ILE HB 1 1
11 16343 1 1 65 ILE HD11 H 3.243 -1.415 4.418 1.00 . A A . 65 ILE HD11 1 1
11 16344 1 1 65 ILE HD12 H 1.921 -2.011 3.386 1.00 . A A . 65 ILE HD12 1 1
11 16345 1 1 65 ILE HD13 H 2.939 -0.658 2.835 1.00 . A A . 65 ILE HD13 1 1
11 16346 1 1 65 ILE HG12 H 1.899 0.160 5.337 1.00 . A A . 65 ILE HG12 1 1
11 16347 1 1 65 ILE HG13 H 0.549 -0.615 4.533 1.00 . A A . 65 ILE HG13 1 1
11 16348 1 1 65 ILE HG21 H 2.012 2.618 4.858 1.00 . A A . 65 ILE HG21 1 1
11 16349 1 1 65 ILE HG22 H 3.299 1.850 3.898 1.00 . A A . 65 ILE HG22 1 1
11 16350 1 1 65 ILE HG23 H 2.211 3.037 3.139 1.00 . A A . 65 ILE HG23 1 1
11 16351 1 1 65 ILE N N -1.026 0.542 3.054 1.00 . A A . 65 ILE N 1 1
11 16352 1 1 65 ILE O O 0.300 3.121 1.732 1.00 . A A . 65 ILE O 1 1
11 16353 1 1 66 VAL C C -0.513 5.837 2.591 1.00 . A A . 66 VAL C 1 1
11 16354 1 1 66 VAL CA C -1.703 4.879 2.521 1.00 . A A . 66 VAL CA 1 1
11 16355 1 1 66 VAL CB C -2.977 5.463 3.135 1.00 . A A . 66 VAL CB 1 1
11 16356 1 1 66 VAL CG1 C -3.374 6.767 2.440 1.00 . A A . 66 VAL CG1 1 1
11 16357 1 1 66 VAL CG2 C -4.122 4.448 3.091 1.00 . A A . 66 VAL CG2 1 1
11 16358 1 1 66 VAL H H -1.906 3.417 3.991 1.00 . A A . 66 VAL H 1 1
11 16359 1 1 66 VAL HA H -1.908 4.650 1.475 1.00 . A A . 66 VAL HA 1 1
11 16360 1 1 66 VAL HB H -2.771 5.690 4.181 1.00 . A A . 66 VAL HB 1 1
11 16361 1 1 66 VAL HG11 H -2.804 6.874 1.517 1.00 . A A . 66 VAL HG11 1 1
11 16362 1 1 66 VAL HG12 H -4.439 6.747 2.210 1.00 . A A . 66 VAL HG12 1 1
11 16363 1 1 66 VAL HG13 H -3.160 7.609 3.099 1.00 . A A . 66 VAL HG13 1 1
11 16364 1 1 66 VAL HG21 H -3.750 3.498 2.707 1.00 . A A . 66 VAL HG21 1 1
11 16365 1 1 66 VAL HG22 H -4.517 4.303 4.097 1.00 . A A . 66 VAL HG22 1 1
11 16366 1 1 66 VAL HG23 H -4.912 4.820 2.440 1.00 . A A . 66 VAL HG23 1 1
11 16367 1 1 66 VAL N N -1.357 3.633 3.183 1.00 . A A . 66 VAL N 1 1
11 16368 1 1 66 VAL O O -0.231 6.554 1.632 1.00 . A A . 66 VAL O 1 1
11 16369 1 1 67 GLU C C 2.362 5.954 4.785 1.00 . A A . 67 GLU C 1 1
11 16370 1 1 67 GLU CA C 1.308 6.676 3.944 1.00 . A A . 67 GLU CA 1 1
11 16371 1 1 67 GLU CB C 0.898 7.998 4.596 1.00 . A A . 67 GLU CB 1 1
11 16372 1 1 67 GLU CD C 1.660 9.942 6.010 1.00 . A A . 67 GLU CD 1 1
11 16373 1 1 67 GLU CG C 2.080 8.639 5.327 1.00 . A A . 67 GLU CG 1 1
11 16374 1 1 67 GLU H H -0.082 5.232 4.511 1.00 . A A . 67 GLU H 1 1
11 16375 1 1 67 GLU HA H 1.704 6.877 2.948 1.00 . A A . 67 GLU HA 1 1
11 16376 1 1 67 GLU HB2 H 0.523 8.682 3.835 1.00 . A A . 67 GLU HB2 1 1
11 16377 1 1 67 GLU HB3 H 0.083 7.824 5.298 1.00 . A A . 67 GLU HB3 1 1
11 16378 1 1 67 GLU HG2 H 2.472 7.945 6.070 1.00 . A A . 67 GLU HG2 1 1
11 16379 1 1 67 GLU HG3 H 2.885 8.838 4.620 1.00 . A A . 67 GLU HG3 1 1
11 16380 1 1 67 GLU N N 0.154 5.818 3.736 1.00 . A A . 67 GLU N 1 1
11 16381 1 1 67 GLU O O 2.037 5.041 5.543 1.00 . A A . 67 GLU O 1 1
11 16382 1 1 67 GLU OE1 O 1.474 10.935 5.274 1.00 . A A . 67 GLU OE1 1 1
11 16383 1 1 67 GLU OE2 O 1.535 9.916 7.254 1.00 . A A . 67 GLU OE2 1 1
11 16384 1 1 68 VAL C C 5.678 6.896 5.789 1.00 . A A . 68 VAL C 1 1
11 16385 1 1 68 VAL CA C 4.707 5.795 5.359 1.00 . A A . 68 VAL CA 1 1
11 16386 1 1 68 VAL CB C 5.372 4.707 4.515 1.00 . A A . 68 VAL CB 1 1
11 16387 1 1 68 VAL CG1 C 6.887 4.911 4.452 1.00 . A A . 68 VAL CG1 1 1
11 16388 1 1 68 VAL CG2 C 5.029 3.314 5.046 1.00 . A A . 68 VAL CG2 1 1
11 16389 1 1 68 VAL H H 3.859 7.132 4.005 1.00 . A A . 68 VAL H 1 1
11 16390 1 1 68 VAL HA H 4.292 5.325 6.251 1.00 . A A . 68 VAL HA 1 1
11 16391 1 1 68 VAL HB H 4.982 4.784 3.500 1.00 . A A . 68 VAL HB 1 1
11 16392 1 1 68 VAL HG11 H 7.343 4.087 3.903 1.00 . A A . 68 VAL HG11 1 1
11 16393 1 1 68 VAL HG12 H 7.106 5.851 3.944 1.00 . A A . 68 VAL HG12 1 1
11 16394 1 1 68 VAL HG13 H 7.292 4.942 5.464 1.00 . A A . 68 VAL HG13 1 1
11 16395 1 1 68 VAL HG21 H 5.570 3.135 5.975 1.00 . A A . 68 VAL HG21 1 1
11 16396 1 1 68 VAL HG22 H 3.956 3.250 5.232 1.00 . A A . 68 VAL HG22 1 1
11 16397 1 1 68 VAL HG23 H 5.314 2.563 4.309 1.00 . A A . 68 VAL HG23 1 1
11 16398 1 1 68 VAL N N 3.603 6.389 4.624 1.00 . A A . 68 VAL N 1 1
11 16399 1 1 68 VAL O O 6.236 7.600 4.949 1.00 . A A . 68 VAL O 1 1
11 16400 1 1 69 ASP C C 6.398 9.381 7.059 1.00 . A A . 69 ASP C 1 1
11 16401 1 1 69 ASP CA C 6.746 8.013 7.650 1.00 . A A . 69 ASP CA 1 1
11 16402 1 1 69 ASP CB C 8.203 7.704 7.301 1.00 . A A . 69 ASP CB 1 1
11 16403 1 1 69 ASP CG C 9.000 7.013 8.409 1.00 . A A . 69 ASP CG 1 1
11 16404 1 1 69 ASP H H 5.394 6.433 7.775 1.00 . A A . 69 ASP H 1 1
11 16405 1 1 69 ASP HA H 6.590 7.973 8.728 1.00 . A A . 69 ASP HA 1 1
11 16406 1 1 69 ASP HB2 H 8.222 7.072 6.412 1.00 . A A . 69 ASP HB2 1 1
11 16407 1 1 69 ASP HB3 H 8.704 8.636 7.040 1.00 . A A . 69 ASP HB3 1 1
11 16408 1 1 69 ASP N N 5.851 7.010 7.098 1.00 . A A . 69 ASP N 1 1
11 16409 1 1 69 ASP O O 7.229 10.288 7.054 1.00 . A A . 69 ASP O 1 1
11 16410 1 1 69 ASP OD1 O 8.564 7.122 9.575 1.00 . A A . 69 ASP OD1 1 1
11 16411 1 1 69 ASP OD2 O 10.028 6.390 8.064 1.00 . A A . 69 ASP OD2 1 1
11 16412 1 1 70 GLY C C 4.579 10.598 4.463 1.00 . A A . 70 GLY C 1 1
11 16413 1 1 70 GLY CA C 4.702 10.728 5.983 1.00 . A A . 70 GLY CA 1 1
11 16414 1 1 70 GLY H H 4.500 8.743 6.583 1.00 . A A . 70 GLY H 1 1
11 16415 1 1 70 GLY HA2 H 3.734 10.996 6.408 1.00 . A A . 70 GLY HA2 1 1
11 16416 1 1 70 GLY HA3 H 5.392 11.534 6.228 1.00 . A A . 70 GLY HA3 1 1
11 16417 1 1 70 GLY N N 5.169 9.486 6.575 1.00 . A A . 70 GLY N 1 1
11 16418 1 1 70 GLY O O 3.760 11.275 3.843 1.00 . A A . 70 GLY O 1 1
11 16419 1 1 71 ILE C C 4.067 8.865 2.065 1.00 . A A . 71 ILE C 1 1
11 16420 1 1 71 ILE CA C 5.399 9.498 2.472 1.00 . A A . 71 ILE CA 1 1
11 16421 1 1 71 ILE CB C 6.622 8.678 2.054 1.00 . A A . 71 ILE CB 1 1
11 16422 1 1 71 ILE CD1 C 9.137 8.642 1.878 1.00 . A A . 71 ILE CD1 1 1
11 16423 1 1 71 ILE CG1 C 7.912 9.477 2.254 1.00 . A A . 71 ILE CG1 1 1
11 16424 1 1 71 ILE CG2 C 6.478 8.172 0.618 1.00 . A A . 71 ILE CG2 1 1
11 16425 1 1 71 ILE H H 6.068 9.178 4.419 1.00 . A A . 71 ILE H 1 1
11 16426 1 1 71 ILE HA H 5.482 10.471 1.987 1.00 . A A . 71 ILE HA 1 1
11 16427 1 1 71 ILE HB H 6.683 7.802 2.700 1.00 . A A . 71 ILE HB 1 1
11 16428 1 1 71 ILE HD11 H 9.295 7.869 2.630 1.00 . A A . 71 ILE HD11 1 1
11 16429 1 1 71 ILE HD12 H 8.975 8.176 0.906 1.00 . A A . 71 ILE HD12 1 1
11 16430 1 1 71 ILE HD13 H 10.015 9.287 1.830 1.00 . A A . 71 ILE HD13 1 1
11 16431 1 1 71 ILE HG12 H 7.882 10.381 1.644 1.00 . A A . 71 ILE HG12 1 1
11 16432 1 1 71 ILE HG13 H 7.989 9.796 3.293 1.00 . A A . 71 ILE HG13 1 1
11 16433 1 1 71 ILE HG21 H 7.274 8.592 0.003 1.00 . A A . 71 ILE HG21 1 1
11 16434 1 1 71 ILE HG22 H 6.546 7.084 0.607 1.00 . A A . 71 ILE HG22 1 1
11 16435 1 1 71 ILE HG23 H 5.511 8.479 0.219 1.00 . A A . 71 ILE HG23 1 1
11 16436 1 1 71 ILE N N 5.405 9.724 3.907 1.00 . A A . 71 ILE N 1 1
11 16437 1 1 71 ILE O O 3.575 7.960 2.737 1.00 . A A . 71 ILE O 1 1
11 16438 1 1 72 SER C C 2.504 7.745 -0.551 1.00 . A A . 72 SER C 1 1
11 16439 1 1 72 SER CA C 2.255 8.863 0.463 1.00 . A A . 72 SER CA 1 1
11 16440 1 1 72 SER CB C 1.430 9.983 -0.174 1.00 . A A . 72 SER CB 1 1
11 16441 1 1 72 SER H H 3.927 10.104 0.427 1.00 . A A . 72 SER H 1 1
11 16442 1 1 72 SER HA H 1.729 8.477 1.337 1.00 . A A . 72 SER HA 1 1
11 16443 1 1 72 SER HB2 H 0.895 10.527 0.605 1.00 . A A . 72 SER HB2 1 1
11 16444 1 1 72 SER HB3 H 2.098 10.695 -0.658 1.00 . A A . 72 SER HB3 1 1
11 16445 1 1 72 SER HG H -0.390 9.332 -0.692 1.00 . A A . 72 SER HG 1 1
11 16446 1 1 72 SER N N 3.521 9.367 0.967 1.00 . A A . 72 SER N 1 1
11 16447 1 1 72 SER O O 3.198 7.947 -1.546 1.00 . A A . 72 SER O 1 1
11 16448 1 1 72 SER OG O 0.497 9.483 -1.128 1.00 . A A . 72 SER OG 1 1
11 16449 1 1 73 LEU C C 0.757 5.188 -1.875 1.00 . A A . 73 LEU C 1 1
11 16450 1 1 73 LEU CA C 2.074 5.438 -1.138 1.00 . A A . 73 LEU CA 1 1
11 16451 1 1 73 LEU CB C 2.577 4.227 -0.349 1.00 . A A . 73 LEU CB 1 1
11 16452 1 1 73 LEU CD1 C 4.272 3.156 1.181 1.00 . A A . 73 LEU CD1 1 1
11 16453 1 1 73 LEU CD2 C 4.950 5.080 -0.327 1.00 . A A . 73 LEU CD2 1 1
11 16454 1 1 73 LEU CG C 3.828 4.454 0.503 1.00 . A A . 73 LEU CG 1 1
11 16455 1 1 73 LEU H H 1.361 6.432 0.548 1.00 . A A . 73 LEU H 1 1
11 16456 1 1 73 LEU HA H 2.840 5.684 -1.873 1.00 . A A . 73 LEU HA 1 1
11 16457 1 1 73 LEU HB2 H 1.774 3.885 0.305 1.00 . A A . 73 LEU HB2 1 1
11 16458 1 1 73 LEU HB3 H 2.782 3.420 -1.052 1.00 . A A . 73 LEU HB3 1 1
11 16459 1 1 73 LEU HD11 H 3.395 2.571 1.455 1.00 . A A . 73 LEU HD11 1 1
11 16460 1 1 73 LEU HD12 H 4.893 2.581 0.493 1.00 . A A . 73 LEU HD12 1 1
11 16461 1 1 73 LEU HD13 H 4.846 3.393 2.077 1.00 . A A . 73 LEU HD13 1 1
11 16462 1 1 73 LEU HD21 H 4.793 4.852 -1.382 1.00 . A A . 73 LEU HD21 1 1
11 16463 1 1 73 LEU HD22 H 4.947 6.161 -0.186 1.00 . A A . 73 LEU HD22 1 1
11 16464 1 1 73 LEU HD23 H 5.909 4.674 -0.007 1.00 . A A . 73 LEU HD23 1 1
11 16465 1 1 73 LEU HG H 3.579 5.161 1.294 1.00 . A A . 73 LEU HG 1 1
11 16466 1 1 73 LEU N N 1.924 6.588 -0.263 1.00 . A A . 73 LEU N 1 1
11 16467 1 1 73 LEU O O 0.387 4.040 -2.119 1.00 . A A . 73 LEU O 1 1
11 16468 1 1 74 VAL C C -0.982 6.621 -4.369 1.00 . A A . 74 VAL C 1 1
11 16469 1 1 74 VAL CA C -1.182 6.193 -2.914 1.00 . A A . 74 VAL CA 1 1
11 16470 1 1 74 VAL CB C -2.242 7.023 -2.187 1.00 . A A . 74 VAL CB 1 1
11 16471 1 1 74 VAL CG1 C -3.496 7.185 -3.048 1.00 . A A . 74 VAL CG1 1 1
11 16472 1 1 74 VAL CG2 C -2.584 6.407 -0.829 1.00 . A A . 74 VAL CG2 1 1
11 16473 1 1 74 VAL H H 0.395 7.210 -2.007 1.00 . A A . 74 VAL H 1 1
11 16474 1 1 74 VAL HA H -1.498 5.150 -2.895 1.00 . A A . 74 VAL HA 1 1
11 16475 1 1 74 VAL HB H -1.827 8.015 -2.009 1.00 . A A . 74 VAL HB 1 1
11 16476 1 1 74 VAL HG11 H -3.367 6.641 -3.984 1.00 . A A . 74 VAL HG11 1 1
11 16477 1 1 74 VAL HG12 H -4.358 6.788 -2.512 1.00 . A A . 74 VAL HG12 1 1
11 16478 1 1 74 VAL HG13 H -3.657 8.242 -3.261 1.00 . A A . 74 VAL HG13 1 1
11 16479 1 1 74 VAL HG21 H -1.757 6.569 -0.138 1.00 . A A . 74 VAL HG21 1 1
11 16480 1 1 74 VAL HG22 H -3.485 6.876 -0.434 1.00 . A A . 74 VAL HG22 1 1
11 16481 1 1 74 VAL HG23 H -2.754 5.337 -0.948 1.00 . A A . 74 VAL HG23 1 1
11 16482 1 1 74 VAL N N 0.086 6.280 -2.209 1.00 . A A . 74 VAL N 1 1
11 16483 1 1 74 VAL O O -0.280 7.594 -4.643 1.00 . A A . 74 VAL O 1 1
11 16484 1 1 75 GLY C C -0.050 6.187 -7.138 1.00 . A A . 75 GLY C 1 1
11 16485 1 1 75 GLY CA C -1.511 6.164 -6.684 1.00 . A A . 75 GLY CA 1 1
11 16486 1 1 75 GLY H H -2.180 5.085 -5.033 1.00 . A A . 75 GLY H 1 1
11 16487 1 1 75 GLY HA2 H -2.059 5.412 -7.252 1.00 . A A . 75 GLY HA2 1 1
11 16488 1 1 75 GLY HA3 H -1.977 7.126 -6.897 1.00 . A A . 75 GLY HA3 1 1
11 16489 1 1 75 GLY N N -1.611 5.874 -5.264 1.00 . A A . 75 GLY N 1 1
11 16490 1 1 75 GLY O O 0.350 7.056 -7.912 1.00 . A A . 75 GLY O 1 1
11 16491 1 1 76 VAL C C 2.459 3.663 -7.286 1.00 . A A . 76 VAL C 1 1
11 16492 1 1 76 VAL CA C 2.116 5.122 -6.979 1.00 . A A . 76 VAL CA 1 1
11 16493 1 1 76 VAL CB C 2.972 5.714 -5.858 1.00 . A A . 76 VAL CB 1 1
11 16494 1 1 76 VAL CG1 C 2.527 7.139 -5.523 1.00 . A A . 76 VAL CG1 1 1
11 16495 1 1 76 VAL CG2 C 2.940 4.823 -4.615 1.00 . A A . 76 VAL CG2 1 1
11 16496 1 1 76 VAL H H 0.375 4.520 -6.007 1.00 . A A . 76 VAL H 1 1
11 16497 1 1 76 VAL HA H 2.279 5.717 -7.878 1.00 . A A . 76 VAL HA 1 1
11 16498 1 1 76 VAL HB H 4.002 5.760 -6.211 1.00 . A A . 76 VAL HB 1 1
11 16499 1 1 76 VAL HG11 H 1.988 7.561 -6.372 1.00 . A A . 76 VAL HG11 1 1
11 16500 1 1 76 VAL HG12 H 1.873 7.120 -4.651 1.00 . A A . 76 VAL HG12 1 1
11 16501 1 1 76 VAL HG13 H 3.402 7.752 -5.307 1.00 . A A . 76 VAL HG13 1 1
11 16502 1 1 76 VAL HG21 H 1.912 4.528 -4.406 1.00 . A A . 76 VAL HG21 1 1
11 16503 1 1 76 VAL HG22 H 3.545 3.934 -4.790 1.00 . A A . 76 VAL HG22 1 1
11 16504 1 1 76 VAL HG23 H 3.340 5.373 -3.763 1.00 . A A . 76 VAL HG23 1 1
11 16505 1 1 76 VAL N N 0.708 5.223 -6.636 1.00 . A A . 76 VAL N 1 1
11 16506 1 1 76 VAL O O 1.915 2.750 -6.665 1.00 . A A . 76 VAL O 1 1
11 16507 1 1 77 THR C C 4.547 1.478 -7.500 1.00 . A A . 77 THR C 1 1
11 16508 1 1 77 THR CA C 3.780 2.154 -8.638 1.00 . A A . 77 THR CA 1 1
11 16509 1 1 77 THR CB C 4.592 2.279 -9.929 1.00 . A A . 77 THR CB 1 1
11 16510 1 1 77 THR CG2 C 5.954 2.940 -9.702 1.00 . A A . 77 THR CG2 1 1
11 16511 1 1 77 THR H H 3.796 4.235 -8.742 1.00 . A A . 77 THR H 1 1
11 16512 1 1 77 THR HA H 2.890 1.554 -8.825 1.00 . A A . 77 THR HA 1 1
11 16513 1 1 77 THR HB H 4.026 2.808 -10.696 1.00 . A A . 77 THR HB 1 1
11 16514 1 1 77 THR HG1 H 5.435 0.509 -9.530 1.00 . A A . 77 THR HG1 1 1
11 16515 1 1 77 THR HG21 H 6.042 3.818 -10.342 1.00 . A A . 77 THR HG21 1 1
11 16516 1 1 77 THR HG22 H 6.042 3.241 -8.658 1.00 . A A . 77 THR HG22 1 1
11 16517 1 1 77 THR HG23 H 6.746 2.232 -9.945 1.00 . A A . 77 THR HG23 1 1
11 16518 1 1 77 THR N N 3.358 3.487 -8.242 1.00 . A A . 77 THR N 1 1
11 16519 1 1 77 THR O O 5.368 2.110 -6.838 1.00 . A A . 77 THR O 1 1
11 16520 1 1 77 THR OG1 O 4.912 0.933 -10.269 1.00 . A A . 77 THR OG1 1 1
11 16521 1 1 78 GLN C C 6.364 -0.137 -6.117 1.00 . A A . 78 GLN C 1 1
11 16522 1 1 78 GLN CA C 4.903 -0.569 -6.262 1.00 . A A . 78 GLN CA 1 1
11 16523 1 1 78 GLN CB C 4.800 -2.070 -6.540 1.00 . A A . 78 GLN CB 1 1
11 16524 1 1 78 GLN CD C 5.174 -4.339 -5.505 1.00 . A A . 78 GLN CD 1 1
11 16525 1 1 78 GLN CG C 4.829 -2.872 -5.238 1.00 . A A . 78 GLN CG 1 1
11 16526 1 1 78 GLN H H 3.582 -0.307 -7.851 1.00 . A A . 78 GLN H 1 1
11 16527 1 1 78 GLN HA H 4.356 -0.337 -5.348 1.00 . A A . 78 GLN HA 1 1
11 16528 1 1 78 GLN HB2 H 3.878 -2.281 -7.081 1.00 . A A . 78 GLN HB2 1 1
11 16529 1 1 78 GLN HB3 H 5.624 -2.382 -7.182 1.00 . A A . 78 GLN HB3 1 1
11 16530 1 1 78 GLN HE21 H 6.410 -4.290 -3.902 1.00 . A A . 78 GLN HE21 1 1
11 16531 1 1 78 GLN HE22 H 6.334 -5.808 -4.733 1.00 . A A . 78 GLN HE22 1 1
11 16532 1 1 78 GLN HG2 H 5.562 -2.440 -4.556 1.00 . A A . 78 GLN HG2 1 1
11 16533 1 1 78 GLN HG3 H 3.858 -2.807 -4.745 1.00 . A A . 78 GLN HG3 1 1
11 16534 1 1 78 GLN N N 4.252 0.200 -7.308 1.00 . A A . 78 GLN N 1 1
11 16535 1 1 78 GLN NE2 N 6.045 -4.855 -4.642 1.00 . A A . 78 GLN NE2 1 1
11 16536 1 1 78 GLN O O 6.846 0.070 -5.005 1.00 . A A . 78 GLN O 1 1
11 16537 1 1 78 GLN OE1 O 4.683 -4.960 -6.432 1.00 . A A . 78 GLN OE1 1 1
11 16538 1 1 79 ASN C C 8.627 1.541 -6.285 1.00 . A A . 79 ASN C 1 1
11 16539 1 1 79 ASN CA C 8.423 0.389 -7.271 1.00 . A A . 79 ASN CA 1 1
11 16540 1 1 79 ASN CB C 8.842 0.876 -8.660 1.00 . A A . 79 ASN CB 1 1
11 16541 1 1 79 ASN CG C 10.013 0.052 -9.200 1.00 . A A . 79 ASN CG 1 1
11 16542 1 1 79 ASN H H 6.628 -0.185 -8.158 1.00 . A A . 79 ASN H 1 1
11 16543 1 1 79 ASN HA H 8.982 -0.504 -6.991 1.00 . A A . 79 ASN HA 1 1
11 16544 1 1 79 ASN HB2 H 7.997 0.805 -9.344 1.00 . A A . 79 ASN HB2 1 1
11 16545 1 1 79 ASN HB3 H 9.125 1.928 -8.611 1.00 . A A . 79 ASN HB3 1 1
11 16546 1 1 79 ASN HD21 H 8.924 -0.315 -10.867 1.00 . A A . 79 ASN HD21 1 1
11 16547 1 1 79 ASN HD22 H 10.502 -1.030 -10.839 1.00 . A A . 79 ASN HD22 1 1
11 16548 1 1 79 ASN N N 7.027 -0.014 -7.257 1.00 . A A . 79 ASN N 1 1
11 16549 1 1 79 ASN ND2 N 9.795 -0.475 -10.401 1.00 . A A . 79 ASN ND2 1 1
11 16550 1 1 79 ASN O O 9.516 1.487 -5.437 1.00 . A A . 79 ASN O 1 1
11 16551 1 1 79 ASN OD1 O 11.046 -0.095 -8.568 1.00 . A A . 79 ASN OD1 1 1
11 16552 1 1 80 PHE C C 7.725 3.316 -4.091 1.00 . A A . 80 PHE C 1 1
11 16553 1 1 80 PHE CA C 7.864 3.719 -5.561 1.00 . A A . 80 PHE CA 1 1
11 16554 1 1 80 PHE CB C 6.699 4.636 -5.939 1.00 . A A . 80 PHE CB 1 1
11 16555 1 1 80 PHE CD1 C 5.723 5.695 -3.890 1.00 . A A . 80 PHE CD1 1 1
11 16556 1 1 80 PHE CD2 C 7.129 7.006 -5.252 1.00 . A A . 80 PHE CD2 1 1
11 16557 1 1 80 PHE CE1 C 5.547 6.797 -3.012 1.00 . A A . 80 PHE CE1 1 1
11 16558 1 1 80 PHE CE2 C 6.953 8.107 -4.373 1.00 . A A . 80 PHE CE2 1 1
11 16559 1 1 80 PHE CG C 6.510 5.823 -4.992 1.00 . A A . 80 PHE CG 1 1
11 16560 1 1 80 PHE CZ C 6.166 7.980 -3.272 1.00 . A A . 80 PHE CZ 1 1
11 16561 1 1 80 PHE H H 7.067 2.592 -7.121 1.00 . A A . 80 PHE H 1 1
11 16562 1 1 80 PHE HA H 8.840 4.177 -5.720 1.00 . A A . 80 PHE HA 1 1
11 16563 1 1 80 PHE HB2 H 6.859 5.012 -6.949 1.00 . A A . 80 PHE HB2 1 1
11 16564 1 1 80 PHE HB3 H 5.780 4.050 -5.958 1.00 . A A . 80 PHE HB3 1 1
11 16565 1 1 80 PHE HD1 H 5.226 4.748 -3.682 1.00 . A A . 80 PHE HD1 1 1
11 16566 1 1 80 PHE HD2 H 7.760 7.108 -6.135 1.00 . A A . 80 PHE HD2 1 1
11 16567 1 1 80 PHE HE1 H 4.916 6.695 -2.129 1.00 . A A . 80 PHE HE1 1 1
11 16568 1 1 80 PHE HE2 H 7.449 9.055 -4.582 1.00 . A A . 80 PHE HE2 1 1
11 16569 1 1 80 PHE HZ H 6.031 8.825 -2.597 1.00 . A A . 80 PHE HZ 1 1
11 16570 1 1 80 PHE N N 7.787 2.556 -6.429 1.00 . A A . 80 PHE N 1 1
11 16571 1 1 80 PHE O O 8.569 3.663 -3.267 1.00 . A A . 80 PHE O 1 1
11 16572 1 1 81 ALA C C 7.598 1.340 -1.946 1.00 . A A . 81 ALA C 1 1
11 16573 1 1 81 ALA CA C 6.394 2.137 -2.453 1.00 . A A . 81 ALA CA 1 1
11 16574 1 1 81 ALA CB C 5.101 1.319 -2.427 1.00 . A A . 81 ALA CB 1 1
11 16575 1 1 81 ALA H H 5.972 2.312 -4.485 1.00 . A A . 81 ALA H 1 1
11 16576 1 1 81 ALA HA H 6.263 3.020 -1.827 1.00 . A A . 81 ALA HA 1 1
11 16577 1 1 81 ALA HB1 H 4.522 1.582 -1.541 1.00 . A A . 81 ALA HB1 1 1
11 16578 1 1 81 ALA HB2 H 4.516 1.536 -3.321 1.00 . A A . 81 ALA HB2 1 1
11 16579 1 1 81 ALA HB3 H 5.343 0.257 -2.400 1.00 . A A . 81 ALA HB3 1 1
11 16580 1 1 81 ALA N N 6.654 2.590 -3.809 1.00 . A A . 81 ALA N 1 1
11 16581 1 1 81 ALA O O 8.048 1.539 -0.819 1.00 . A A . 81 ALA O 1 1
11 16582 1 1 82 ALA C C 10.388 0.524 -2.024 1.00 . A A . 82 ALA C 1 1
11 16583 1 1 82 ALA CA C 9.227 -0.373 -2.457 1.00 . A A . 82 ALA CA 1 1
11 16584 1 1 82 ALA CB C 9.591 -1.265 -3.646 1.00 . A A . 82 ALA CB 1 1
11 16585 1 1 82 ALA H H 7.712 0.299 -3.718 1.00 . A A . 82 ALA H 1 1
11 16586 1 1 82 ALA HA H 8.936 -1.006 -1.619 1.00 . A A . 82 ALA HA 1 1
11 16587 1 1 82 ALA HB1 H 9.373 -2.304 -3.400 1.00 . A A . 82 ALA HB1 1 1
11 16588 1 1 82 ALA HB2 H 9.007 -0.966 -4.516 1.00 . A A . 82 ALA HB2 1 1
11 16589 1 1 82 ALA HB3 H 10.653 -1.159 -3.867 1.00 . A A . 82 ALA HB3 1 1
11 16590 1 1 82 ALA N N 8.084 0.455 -2.803 1.00 . A A . 82 ALA N 1 1
11 16591 1 1 82 ALA O O 11.061 0.240 -1.034 1.00 . A A . 82 ALA O 1 1
11 16592 1 1 83 THR C C 11.431 3.185 -1.130 1.00 . A A . 83 THR C 1 1
11 16593 1 1 83 THR CA C 11.656 2.530 -2.494 1.00 . A A . 83 THR CA 1 1
11 16594 1 1 83 THR CB C 11.730 3.534 -3.646 1.00 . A A . 83 THR CB 1 1
11 16595 1 1 83 THR CG2 C 12.750 4.646 -3.388 1.00 . A A . 83 THR CG2 1 1
11 16596 1 1 83 THR H H 10.036 1.813 -3.590 1.00 . A A . 83 THR H 1 1
11 16597 1 1 83 THR HA H 12.593 1.977 -2.432 1.00 . A A . 83 THR HA 1 1
11 16598 1 1 83 THR HB H 10.747 3.950 -3.863 1.00 . A A . 83 THR HB 1 1
11 16599 1 1 83 THR HG1 H 11.931 3.117 -5.593 1.00 . A A . 83 THR HG1 1 1
11 16600 1 1 83 THR HG21 H 13.046 5.094 -4.337 1.00 . A A . 83 THR HG21 1 1
11 16601 1 1 83 THR HG22 H 12.303 5.408 -2.750 1.00 . A A . 83 THR HG22 1 1
11 16602 1 1 83 THR HG23 H 13.627 4.227 -2.895 1.00 . A A . 83 THR HG23 1 1
11 16603 1 1 83 THR N N 10.588 1.589 -2.786 1.00 . A A . 83 THR N 1 1
11 16604 1 1 83 THR O O 12.329 3.202 -0.289 1.00 . A A . 83 THR O 1 1
11 16605 1 1 83 THR OG1 O 12.294 2.788 -4.721 1.00 . A A . 83 THR OG1 1 1
11 16606 1 1 84 VAL C C 10.150 3.414 1.462 1.00 . A A . 84 VAL C 1 1
11 16607 1 1 84 VAL CA C 9.872 4.364 0.295 1.00 . A A . 84 VAL CA 1 1
11 16608 1 1 84 VAL CB C 8.418 4.838 0.243 1.00 . A A . 84 VAL CB 1 1
11 16609 1 1 84 VAL CG1 C 7.977 5.402 1.595 1.00 . A A . 84 VAL CG1 1 1
11 16610 1 1 84 VAL CG2 C 8.216 5.865 -0.873 1.00 . A A . 84 VAL CG2 1 1
11 16611 1 1 84 VAL H H 9.502 3.691 -1.641 1.00 . A A . 84 VAL H 1 1
11 16612 1 1 84 VAL HA H 10.510 5.242 0.399 1.00 . A A . 84 VAL HA 1 1
11 16613 1 1 84 VAL HB H 7.792 3.974 0.020 1.00 . A A . 84 VAL HB 1 1
11 16614 1 1 84 VAL HG11 H 6.915 5.204 1.742 1.00 . A A . 84 VAL HG11 1 1
11 16615 1 1 84 VAL HG12 H 8.549 4.927 2.391 1.00 . A A . 84 VAL HG12 1 1
11 16616 1 1 84 VAL HG13 H 8.152 6.478 1.614 1.00 . A A . 84 VAL HG13 1 1
11 16617 1 1 84 VAL HG21 H 7.193 5.803 -1.243 1.00 . A A . 84 VAL HG21 1 1
11 16618 1 1 84 VAL HG22 H 8.402 6.866 -0.483 1.00 . A A . 84 VAL HG22 1 1
11 16619 1 1 84 VAL HG23 H 8.910 5.658 -1.687 1.00 . A A . 84 VAL HG23 1 1
11 16620 1 1 84 VAL N N 10.227 3.709 -0.952 1.00 . A A . 84 VAL N 1 1
11 16621 1 1 84 VAL O O 10.899 3.751 2.377 1.00 . A A . 84 VAL O 1 1
11 16622 1 1 85 LEU C C 11.194 0.990 2.648 1.00 . A A . 85 LEU C 1 1
11 16623 1 1 85 LEU CA C 9.701 1.243 2.430 1.00 . A A . 85 LEU CA 1 1
11 16624 1 1 85 LEU CB C 8.906 -0.020 2.093 1.00 . A A . 85 LEU CB 1 1
11 16625 1 1 85 LEU CD1 C 6.744 -1.101 1.376 1.00 . A A . 85 LEU CD1 1 1
11 16626 1 1 85 LEU CD2 C 6.767 0.554 3.298 1.00 . A A . 85 LEU CD2 1 1
11 16627 1 1 85 LEU CG C 7.392 0.156 1.960 1.00 . A A . 85 LEU CG 1 1
11 16628 1 1 85 LEU H H 8.922 1.978 0.643 1.00 . A A . 85 LEU H 1 1
11 16629 1 1 85 LEU HA H 9.282 1.652 3.350 1.00 . A A . 85 LEU HA 1 1
11 16630 1 1 85 LEU HB2 H 9.288 -0.427 1.156 1.00 . A A . 85 LEU HB2 1 1
11 16631 1 1 85 LEU HB3 H 9.099 -0.764 2.866 1.00 . A A . 85 LEU HB3 1 1
11 16632 1 1 85 LEU HD11 H 5.818 -0.829 0.867 1.00 . A A . 85 LEU HD11 1 1
11 16633 1 1 85 LEU HD12 H 7.427 -1.565 0.664 1.00 . A A . 85 LEU HD12 1 1
11 16634 1 1 85 LEU HD13 H 6.524 -1.803 2.180 1.00 . A A . 85 LEU HD13 1 1
11 16635 1 1 85 LEU HD21 H 5.746 0.899 3.134 1.00 . A A . 85 LEU HD21 1 1
11 16636 1 1 85 LEU HD22 H 6.757 -0.308 3.965 1.00 . A A . 85 LEU HD22 1 1
11 16637 1 1 85 LEU HD23 H 7.353 1.356 3.749 1.00 . A A . 85 LEU HD23 1 1
11 16638 1 1 85 LEU HG H 7.203 0.970 1.261 1.00 . A A . 85 LEU HG 1 1
11 16639 1 1 85 LEU N N 9.530 2.244 1.391 1.00 . A A . 85 LEU N 1 1
11 16640 1 1 85 LEU O O 11.609 0.604 3.740 1.00 . A A . 85 LEU O 1 1
11 16641 1 1 86 ARG C C 14.084 2.271 2.210 1.00 . A A . 86 ARG C 1 1
11 16642 1 1 86 ARG CA C 13.399 1.020 1.654 1.00 . A A . 86 ARG CA 1 1
11 16643 1 1 86 ARG CB C 13.972 0.706 0.271 1.00 . A A . 86 ARG CB 1 1
11 16644 1 1 86 ARG CD C 13.504 -0.917 -1.602 1.00 . A A . 86 ARG CD 1 1
11 16645 1 1 86 ARG CG C 13.741 -0.760 -0.098 1.00 . A A . 86 ARG CG 1 1
11 16646 1 1 86 ARG CZ C 14.464 -2.295 -3.442 1.00 . A A . 86 ARG CZ 1 1
11 16647 1 1 86 ARG H H 11.616 1.533 0.708 1.00 . A A . 86 ARG H 1 1
11 16648 1 1 86 ARG HA H 13.534 0.169 2.322 1.00 . A A . 86 ARG HA 1 1
11 16649 1 1 86 ARG HB2 H 13.506 1.350 -0.474 1.00 . A A . 86 ARG HB2 1 1
11 16650 1 1 86 ARG HB3 H 15.040 0.924 0.258 1.00 . A A . 86 ARG HB3 1 1
11 16651 1 1 86 ARG HD2 H 12.490 -1.275 -1.783 1.00 . A A . 86 ARG HD2 1 1
11 16652 1 1 86 ARG HD3 H 13.593 0.051 -2.095 1.00 . A A . 86 ARG HD3 1 1
11 16653 1 1 86 ARG HE H 15.208 -2.209 -1.574 1.00 . A A . 86 ARG HE 1 1
11 16654 1 1 86 ARG HG2 H 14.604 -1.355 0.201 1.00 . A A . 86 ARG HG2 1 1
11 16655 1 1 86 ARG HG3 H 12.882 -1.146 0.451 1.00 . A A . 86 ARG HG3 1 1
11 16656 1 1 86 ARG HH11 H 12.818 -1.219 -3.958 1.00 . A A . 86 ARG HH11 1 1
11 16657 1 1 86 ARG HH12 H 13.497 -2.183 -5.227 1.00 . A A . 86 ARG HH12 1 1
11 16658 1 1 86 ARG HH21 H 16.105 -3.481 -3.247 1.00 . A A . 86 ARG HH21 1 1
11 16659 1 1 86 ARG HH22 H 15.379 -3.478 -4.820 1.00 . A A . 86 ARG HH22 1 1
11 16660 1 1 86 ARG N N 11.961 1.219 1.592 1.00 . A A . 86 ARG N 1 1
11 16661 1 1 86 ARG NE N 14.485 -1.866 -2.173 1.00 . A A . 86 ARG NE 1 1
11 16662 1 1 86 ARG NH1 N 13.513 -1.862 -4.280 1.00 . A A . 86 ARG NH1 1 1
11 16663 1 1 86 ARG NH2 N 15.395 -3.158 -3.873 1.00 . A A . 86 ARG NH2 1 1
11 16664 1 1 86 ARG O O 15.188 2.192 2.746 1.00 . A A . 86 ARG O 1 1
11 16665 1 1 87 ASN C C 13.788 4.721 4.068 1.00 . A A . 87 ASN C 1 1
11 16666 1 1 87 ASN CA C 13.928 4.661 2.545 1.00 . A A . 87 ASN CA 1 1
11 16667 1 1 87 ASN CB C 13.156 5.841 1.952 1.00 . A A . 87 ASN CB 1 1
11 16668 1 1 87 ASN CG C 13.892 6.428 0.747 1.00 . A A . 87 ASN CG 1 1
11 16669 1 1 87 ASN H H 12.502 3.451 1.627 1.00 . A A . 87 ASN H 1 1
11 16670 1 1 87 ASN HA H 14.968 4.679 2.221 1.00 . A A . 87 ASN HA 1 1
11 16671 1 1 87 ASN HB2 H 12.160 5.515 1.651 1.00 . A A . 87 ASN HB2 1 1
11 16672 1 1 87 ASN HB3 H 13.022 6.612 2.712 1.00 . A A . 87 ASN HB3 1 1
11 16673 1 1 87 ASN HD21 H 12.260 6.035 -0.384 1.00 . A A . 87 ASN HD21 1 1
11 16674 1 1 87 ASN HD22 H 13.582 6.773 -1.224 1.00 . A A . 87 ASN HD22 1 1
11 16675 1 1 87 ASN N N 13.399 3.396 2.064 1.00 . A A . 87 ASN N 1 1
11 16676 1 1 87 ASN ND2 N 13.186 6.410 -0.380 1.00 . A A . 87 ASN ND2 1 1
11 16677 1 1 87 ASN O O 14.700 5.169 4.761 1.00 . A A . 87 ASN O 1 1
11 16678 1 1 87 ASN OD1 O 15.027 6.869 0.834 1.00 . A A . 87 ASN OD1 1 1
11 16679 1 1 88 THR C C 13.591 3.764 6.744 1.00 . A A . 88 THR C 1 1
11 16680 1 1 88 THR CA C 12.368 4.260 5.970 1.00 . A A . 88 THR CA 1 1
11 16681 1 1 88 THR CB C 11.113 3.418 6.211 1.00 . A A . 88 THR CB 1 1
11 16682 1 1 88 THR CG2 C 9.955 3.817 5.295 1.00 . A A . 88 THR CG2 1 1
11 16683 1 1 88 THR H H 11.902 3.901 3.972 1.00 . A A . 88 THR H 1 1
11 16684 1 1 88 THR HA H 12.183 5.287 6.288 1.00 . A A . 88 THR HA 1 1
11 16685 1 1 88 THR HB H 10.813 3.458 7.259 1.00 . A A . 88 THR HB 1 1
11 16686 1 1 88 THR HG1 H 10.882 1.430 6.180 1.00 . A A . 88 THR HG1 1 1
11 16687 1 1 88 THR HG21 H 9.010 3.672 5.820 1.00 . A A . 88 THR HG21 1 1
11 16688 1 1 88 THR HG22 H 10.058 4.866 5.016 1.00 . A A . 88 THR HG22 1 1
11 16689 1 1 88 THR HG23 H 9.971 3.199 4.398 1.00 . A A . 88 THR HG23 1 1
11 16690 1 1 88 THR N N 12.639 4.264 4.543 1.00 . A A . 88 THR N 1 1
11 16691 1 1 88 THR O O 14.493 3.161 6.166 1.00 . A A . 88 THR O 1 1
11 16692 1 1 88 THR OG1 O 11.478 2.116 5.762 1.00 . A A . 88 THR OG1 1 1
11 16693 1 1 89 LYS C C 14.115 3.005 10.179 1.00 . A A . 89 LYS C 1 1
11 16694 1 1 89 LYS CA C 14.679 3.626 8.900 1.00 . A A . 89 LYS CA 1 1
11 16695 1 1 89 LYS CB C 15.629 4.798 9.153 1.00 . A A . 89 LYS CB 1 1
11 16696 1 1 89 LYS CD C 17.738 4.921 7.774 1.00 . A A . 89 LYS CD 1 1
11 16697 1 1 89 LYS CE C 18.118 4.446 6.371 1.00 . A A . 89 LYS CE 1 1
11 16698 1 1 89 LYS CG C 16.255 5.289 7.845 1.00 . A A . 89 LYS CG 1 1
11 16699 1 1 89 LYS H H 12.844 4.529 8.503 1.00 . A A . 89 LYS H 1 1
11 16700 1 1 89 LYS HA H 15.244 2.863 8.365 1.00 . A A . 89 LYS HA 1 1
11 16701 1 1 89 LYS HB2 H 15.088 5.615 9.630 1.00 . A A . 89 LYS HB2 1 1
11 16702 1 1 89 LYS HB3 H 16.415 4.491 9.843 1.00 . A A . 89 LYS HB3 1 1
11 16703 1 1 89 LYS HD2 H 18.344 5.785 8.047 1.00 . A A . 89 LYS HD2 1 1
11 16704 1 1 89 LYS HD3 H 17.957 4.137 8.499 1.00 . A A . 89 LYS HD3 1 1
11 16705 1 1 89 LYS HE2 H 17.307 3.852 5.949 1.00 . A A . 89 LYS HE2 1 1
11 16706 1 1 89 LYS HE3 H 18.258 5.305 5.715 1.00 . A A . 89 LYS HE3 1 1
11 16707 1 1 89 LYS HG2 H 15.726 4.851 6.998 1.00 . A A . 89 LYS HG2 1 1
11 16708 1 1 89 LYS HG3 H 16.140 6.370 7.767 1.00 . A A . 89 LYS HG3 1 1
11 16709 1 1 89 LYS HZ1 H 19.206 2.766 5.956 1.00 . A A . 89 LYS HZ1 1 1
11 16710 1 1 89 LYS HZ2 H 20.094 4.136 5.951 1.00 . A A . 89 LYS HZ2 1 1
11 16711 1 1 89 LYS HZ3 H 19.617 3.477 7.367 1.00 . A A . 89 LYS HZ3 1 1
11 16712 1 1 89 LYS N N 13.582 4.037 8.041 1.00 . A A . 89 LYS N 1 1
11 16713 1 1 89 LYS NZ N 19.360 3.641 6.415 1.00 . A A . 89 LYS NZ 1 1
11 16714 1 1 89 LYS O O 12.917 2.739 10.268 1.00 . A A . 89 LYS O 1 1
11 16715 1 1 90 GLY C C 13.102 2.345 12.631 1.00 . A A . 90 GLY C 1 1
11 16716 1 1 90 GLY CA C 14.610 2.207 12.408 1.00 . A A . 90 GLY CA 1 1
11 16717 1 1 90 GLY H H 15.976 3.011 11.057 1.00 . A A . 90 GLY H 1 1
11 16718 1 1 90 GLY HA2 H 14.889 1.154 12.430 1.00 . A A . 90 GLY HA2 1 1
11 16719 1 1 90 GLY HA3 H 15.147 2.696 13.220 1.00 . A A . 90 GLY HA3 1 1
11 16720 1 1 90 GLY N N 15.004 2.792 11.138 1.00 . A A . 90 GLY N 1 1
11 16721 1 1 90 GLY O O 12.347 1.402 12.398 1.00 . A A . 90 GLY O 1 1
11 16722 1 1 91 ASN C C 10.612 4.167 12.021 1.00 . A A . 91 ASN C 1 1
11 16723 1 1 91 ASN CA C 11.305 3.802 13.335 1.00 . A A . 91 ASN CA 1 1
11 16724 1 1 91 ASN CB C 11.141 4.979 14.299 1.00 . A A . 91 ASN CB 1 1
11 16725 1 1 91 ASN CG C 9.668 5.197 14.653 1.00 . A A . 91 ASN CG 1 1
11 16726 1 1 91 ASN H H 13.329 4.290 13.266 1.00 . A A . 91 ASN H 1 1
11 16727 1 1 91 ASN HA H 10.910 2.886 13.775 1.00 . A A . 91 ASN HA 1 1
11 16728 1 1 91 ASN HB2 H 11.713 4.793 15.208 1.00 . A A . 91 ASN HB2 1 1
11 16729 1 1 91 ASN HB3 H 11.547 5.884 13.846 1.00 . A A . 91 ASN HB3 1 1
11 16730 1 1 91 ASN HD21 H 9.753 3.544 15.819 1.00 . A A . 91 ASN HD21 1 1
11 16731 1 1 91 ASN HD22 H 8.216 4.341 15.775 1.00 . A A . 91 ASN HD22 1 1
11 16732 1 1 91 ASN N N 12.709 3.528 13.079 1.00 . A A . 91 ASN N 1 1
11 16733 1 1 91 ASN ND2 N 9.171 4.285 15.484 1.00 . A A . 91 ASN ND2 1 1
11 16734 1 1 91 ASN O O 11.165 4.907 11.208 1.00 . A A . 91 ASN O 1 1
11 16735 1 1 91 ASN OD1 O 9.026 6.130 14.201 1.00 . A A . 91 ASN OD1 1 1
11 16736 1 1 92 VAL C C 7.163 4.047 11.023 1.00 . A A . 92 VAL C 1 1
11 16737 1 1 92 VAL CA C 8.638 3.891 10.651 1.00 . A A . 92 VAL CA 1 1
11 16738 1 1 92 VAL CB C 8.881 2.784 9.622 1.00 . A A . 92 VAL CB 1 1
11 16739 1 1 92 VAL CG1 C 8.187 3.105 8.297 1.00 . A A . 92 VAL CG1 1 1
11 16740 1 1 92 VAL CG2 C 10.379 2.548 9.414 1.00 . A A . 92 VAL CG2 1 1
11 16741 1 1 92 VAL H H 8.970 3.030 12.518 1.00 . A A . 92 VAL H 1 1
11 16742 1 1 92 VAL HA H 8.995 4.830 10.227 1.00 . A A . 92 VAL HA 1 1
11 16743 1 1 92 VAL HB H 8.449 1.863 10.013 1.00 . A A . 92 VAL HB 1 1
11 16744 1 1 92 VAL HG11 H 7.107 3.025 8.424 1.00 . A A . 92 VAL HG11 1 1
11 16745 1 1 92 VAL HG12 H 8.443 4.119 7.990 1.00 . A A . 92 VAL HG12 1 1
11 16746 1 1 92 VAL HG13 H 8.516 2.400 7.535 1.00 . A A . 92 VAL HG13 1 1
11 16747 1 1 92 VAL HG21 H 10.788 2.025 10.279 1.00 . A A . 92 VAL HG21 1 1
11 16748 1 1 92 VAL HG22 H 10.530 1.945 8.519 1.00 . A A . 92 VAL HG22 1 1
11 16749 1 1 92 VAL HG23 H 10.884 3.507 9.296 1.00 . A A . 92 VAL HG23 1 1
11 16750 1 1 92 VAL N N 9.412 3.631 11.853 1.00 . A A . 92 VAL N 1 1
11 16751 1 1 92 VAL O O 6.622 3.243 11.781 1.00 . A A . 92 VAL O 1 1
11 16752 1 1 93 ARG C C 4.297 4.968 9.532 1.00 . A A . 93 ARG C 1 1
11 16753 1 1 93 ARG CA C 5.151 5.360 10.739 1.00 . A A . 93 ARG CA 1 1
11 16754 1 1 93 ARG CB C 4.928 6.840 11.055 1.00 . A A . 93 ARG CB 1 1
11 16755 1 1 93 ARG CD C 3.382 8.363 12.340 1.00 . A A . 93 ARG CD 1 1
11 16756 1 1 93 ARG CG C 4.096 7.010 12.328 1.00 . A A . 93 ARG CG 1 1
11 16757 1 1 93 ARG CZ C 2.899 10.128 14.032 1.00 . A A . 93 ARG CZ 1 1
11 16758 1 1 93 ARG H H 7.001 5.737 9.859 1.00 . A A . 93 ARG H 1 1
11 16759 1 1 93 ARG HA H 4.908 4.747 11.607 1.00 . A A . 93 ARG HA 1 1
11 16760 1 1 93 ARG HB2 H 5.889 7.339 11.175 1.00 . A A . 93 ARG HB2 1 1
11 16761 1 1 93 ARG HB3 H 4.421 7.321 10.218 1.00 . A A . 93 ARG HB3 1 1
11 16762 1 1 93 ARG HD2 H 3.892 9.058 11.674 1.00 . A A . 93 ARG HD2 1 1
11 16763 1 1 93 ARG HD3 H 2.365 8.250 11.966 1.00 . A A . 93 ARG HD3 1 1
11 16764 1 1 93 ARG HE H 3.702 8.332 14.456 1.00 . A A . 93 ARG HE 1 1
11 16765 1 1 93 ARG HG2 H 3.362 6.207 12.397 1.00 . A A . 93 ARG HG2 1 1
11 16766 1 1 93 ARG HG3 H 4.742 6.927 13.202 1.00 . A A . 93 ARG HG3 1 1
11 16767 1 1 93 ARG HH11 H 2.415 10.628 12.121 1.00 . A A . 93 ARG HH11 1 1
11 16768 1 1 93 ARG HH12 H 2.085 11.845 13.308 1.00 . A A . 93 ARG HH12 1 1
11 16769 1 1 93 ARG HH21 H 3.266 9.937 16.023 1.00 . A A . 93 ARG HH21 1 1
11 16770 1 1 93 ARG HH22 H 2.572 11.449 15.542 1.00 . A A . 93 ARG HH22 1 1
11 16771 1 1 93 ARG N N 6.554 5.088 10.474 1.00 . A A . 93 ARG N 1 1
11 16772 1 1 93 ARG NE N 3.356 8.909 13.716 1.00 . A A . 93 ARG NE 1 1
11 16773 1 1 93 ARG NH1 N 2.426 10.935 13.072 1.00 . A A . 93 ARG NH1 1 1
11 16774 1 1 93 ARG NH2 N 2.914 10.540 15.307 1.00 . A A . 93 ARG NH2 1 1
11 16775 1 1 93 ARG O O 4.312 5.650 8.508 1.00 . A A . 93 ARG O 1 1
11 16776 1 1 94 PHE C C 1.253 3.760 8.882 1.00 . A A . 94 PHE C 1 1
11 16777 1 1 94 PHE CA C 2.713 3.380 8.627 1.00 . A A . 94 PHE CA 1 1
11 16778 1 1 94 PHE CB C 2.837 1.855 8.619 1.00 . A A . 94 PHE CB 1 1
11 16779 1 1 94 PHE CD1 C 4.631 1.244 6.983 1.00 . A A . 94 PHE CD1 1 1
11 16780 1 1 94 PHE CD2 C 5.095 0.997 9.279 1.00 . A A . 94 PHE CD2 1 1
11 16781 1 1 94 PHE CE1 C 5.933 0.772 6.669 1.00 . A A . 94 PHE CE1 1 1
11 16782 1 1 94 PHE CE2 C 6.397 0.525 8.965 1.00 . A A . 94 PHE CE2 1 1
11 16783 1 1 94 PHE CG C 4.240 1.346 8.281 1.00 . A A . 94 PHE CG 1 1
11 16784 1 1 94 PHE CZ C 6.789 0.422 7.667 1.00 . A A . 94 PHE CZ 1 1
11 16785 1 1 94 PHE H H 3.565 3.321 10.527 1.00 . A A . 94 PHE H 1 1
11 16786 1 1 94 PHE HA H 3.050 3.843 7.700 1.00 . A A . 94 PHE HA 1 1
11 16787 1 1 94 PHE HB2 H 2.549 1.472 9.599 1.00 . A A . 94 PHE HB2 1 1
11 16788 1 1 94 PHE HB3 H 2.130 1.447 7.897 1.00 . A A . 94 PHE HB3 1 1
11 16789 1 1 94 PHE HD1 H 3.946 1.524 6.183 1.00 . A A . 94 PHE HD1 1 1
11 16790 1 1 94 PHE HD2 H 4.782 1.079 10.320 1.00 . A A . 94 PHE HD2 1 1
11 16791 1 1 94 PHE HE1 H 6.247 0.689 5.628 1.00 . A A . 94 PHE HE1 1 1
11 16792 1 1 94 PHE HE2 H 7.083 0.245 9.765 1.00 . A A . 94 PHE HE2 1 1
11 16793 1 1 94 PHE HZ H 7.788 0.060 7.426 1.00 . A A . 94 PHE HZ 1 1
11 16794 1 1 94 PHE N N 3.572 3.870 9.691 1.00 . A A . 94 PHE N 1 1
11 16795 1 1 94 PHE O O 0.693 3.424 9.925 1.00 . A A . 94 PHE O 1 1
11 16796 1 1 95 VAL C C -1.594 3.931 7.214 1.00 . A A . 95 VAL C 1 1
11 16797 1 1 95 VAL CA C -0.706 4.883 8.017 1.00 . A A . 95 VAL CA 1 1
11 16798 1 1 95 VAL CB C -0.838 6.341 7.572 1.00 . A A . 95 VAL CB 1 1
11 16799 1 1 95 VAL CG1 C -2.242 6.626 7.036 1.00 . A A . 95 VAL CG1 1 1
11 16800 1 1 95 VAL CG2 C -0.482 7.297 8.712 1.00 . A A . 95 VAL CG2 1 1
11 16801 1 1 95 VAL H H 1.140 4.723 7.066 1.00 . A A . 95 VAL H 1 1
11 16802 1 1 95 VAL HA H -0.989 4.825 9.068 1.00 . A A . 95 VAL HA 1 1
11 16803 1 1 95 VAL HB H -0.129 6.509 6.761 1.00 . A A . 95 VAL HB 1 1
11 16804 1 1 95 VAL HG11 H -2.329 6.239 6.021 1.00 . A A . 95 VAL HG11 1 1
11 16805 1 1 95 VAL HG12 H -2.980 6.141 7.674 1.00 . A A . 95 VAL HG12 1 1
11 16806 1 1 95 VAL HG13 H -2.418 7.702 7.030 1.00 . A A . 95 VAL HG13 1 1
11 16807 1 1 95 VAL HG21 H 0.263 6.831 9.357 1.00 . A A . 95 VAL HG21 1 1
11 16808 1 1 95 VAL HG22 H -0.078 8.221 8.299 1.00 . A A . 95 VAL HG22 1 1
11 16809 1 1 95 VAL HG23 H -1.377 7.520 9.293 1.00 . A A . 95 VAL HG23 1 1
11 16810 1 1 95 VAL N N 0.678 4.454 7.911 1.00 . A A . 95 VAL N 1 1
11 16811 1 1 95 VAL O O -1.770 4.107 6.009 1.00 . A A . 95 VAL O 1 1
11 16812 1 1 96 ILE C C -4.400 2.548 7.129 1.00 . A A . 96 ILE C 1 1
11 16813 1 1 96 ILE CA C -2.995 1.961 7.281 1.00 . A A . 96 ILE CA 1 1
11 16814 1 1 96 ILE CB C -2.961 0.639 8.051 1.00 . A A . 96 ILE CB 1 1
11 16815 1 1 96 ILE CD1 C -0.514 0.570 7.446 1.00 . A A . 96 ILE CD1 1 1
11 16816 1 1 96 ILE CG1 C -1.547 0.331 8.549 1.00 . A A . 96 ILE CG1 1 1
11 16817 1 1 96 ILE CG2 C -3.533 -0.502 7.208 1.00 . A A . 96 ILE CG2 1 1
11 16818 1 1 96 ILE H H -1.982 2.805 8.893 1.00 . A A . 96 ILE H 1 1
11 16819 1 1 96 ILE HA H -2.594 1.764 6.286 1.00 . A A . 96 ILE HA 1 1
11 16820 1 1 96 ILE HB H -3.597 0.740 8.931 1.00 . A A . 96 ILE HB 1 1
11 16821 1 1 96 ILE HD11 H -0.021 1.528 7.612 1.00 . A A . 96 ILE HD11 1 1
11 16822 1 1 96 ILE HD12 H 0.228 -0.228 7.465 1.00 . A A . 96 ILE HD12 1 1
11 16823 1 1 96 ILE HD13 H -1.012 0.581 6.477 1.00 . A A . 96 ILE HD13 1 1
11 16824 1 1 96 ILE HG12 H -1.317 0.958 9.410 1.00 . A A . 96 ILE HG12 1 1
11 16825 1 1 96 ILE HG13 H -1.494 -0.704 8.884 1.00 . A A . 96 ILE HG13 1 1
11 16826 1 1 96 ILE HG21 H -4.571 -0.679 7.492 1.00 . A A . 96 ILE HG21 1 1
11 16827 1 1 96 ILE HG22 H -3.486 -0.234 6.153 1.00 . A A . 96 ILE HG22 1 1
11 16828 1 1 96 ILE HG23 H -2.951 -1.407 7.379 1.00 . A A . 96 ILE HG23 1 1
11 16829 1 1 96 ILE N N -2.130 2.941 7.914 1.00 . A A . 96 ILE N 1 1
11 16830 1 1 96 ILE O O -4.780 3.456 7.867 1.00 . A A . 96 ILE O 1 1
11 16831 1 1 97 GLY C C -7.481 1.303 5.971 1.00 . A A . 97 GLY C 1 1
11 16832 1 1 97 GLY CA C -6.488 2.465 5.911 1.00 . A A . 97 GLY CA 1 1
11 16833 1 1 97 GLY H H -4.817 1.268 5.572 1.00 . A A . 97 GLY H 1 1
11 16834 1 1 97 GLY HA2 H -6.764 3.223 6.644 1.00 . A A . 97 GLY HA2 1 1
11 16835 1 1 97 GLY HA3 H -6.535 2.938 4.930 1.00 . A A . 97 GLY HA3 1 1
11 16836 1 1 97 GLY N N -5.133 2.006 6.168 1.00 . A A . 97 GLY N 1 1
11 16837 1 1 97 GLY O O -7.576 0.513 5.032 1.00 . A A . 97 GLY O 1 1
11 16838 1 1 98 ARG C C -10.594 0.737 7.096 1.00 . A A . 98 ARG C 1 1
11 16839 1 1 98 ARG CA C -9.179 0.182 7.279 1.00 . A A . 98 ARG CA 1 1
11 16840 1 1 98 ARG CB C -9.057 -0.434 8.674 1.00 . A A . 98 ARG CB 1 1
11 16841 1 1 98 ARG CD C -7.275 -2.201 8.924 1.00 . A A . 98 ARG CD 1 1
11 16842 1 1 98 ARG CG C -8.742 -1.929 8.587 1.00 . A A . 98 ARG CG 1 1
11 16843 1 1 98 ARG CZ C -7.224 -4.682 8.694 1.00 . A A . 98 ARG CZ 1 1
11 16844 1 1 98 ARG H H -8.113 1.881 7.843 1.00 . A A . 98 ARG H 1 1
11 16845 1 1 98 ARG HA H -8.948 -0.560 6.516 1.00 . A A . 98 ARG HA 1 1
11 16846 1 1 98 ARG HB2 H -8.271 0.074 9.232 1.00 . A A . 98 ARG HB2 1 1
11 16847 1 1 98 ARG HB3 H -9.986 -0.286 9.224 1.00 . A A . 98 ARG HB3 1 1
11 16848 1 1 98 ARG HD2 H -6.658 -2.070 8.035 1.00 . A A . 98 ARG HD2 1 1
11 16849 1 1 98 ARG HD3 H -6.924 -1.482 9.664 1.00 . A A . 98 ARG HD3 1 1
11 16850 1 1 98 ARG HE H -6.931 -3.690 10.422 1.00 . A A . 98 ARG HE 1 1
11 16851 1 1 98 ARG HG2 H -9.385 -2.480 9.273 1.00 . A A . 98 ARG HG2 1 1
11 16852 1 1 98 ARG HG3 H -8.961 -2.292 7.582 1.00 . A A . 98 ARG HG3 1 1
11 16853 1 1 98 ARG HH11 H -7.594 -3.677 6.966 1.00 . A A . 98 ARG HH11 1 1
11 16854 1 1 98 ARG HH12 H -7.556 -5.402 6.822 1.00 . A A . 98 ARG HH12 1 1
11 16855 1 1 98 ARG HH21 H -6.881 -5.967 10.233 1.00 . A A . 98 ARG HH21 1 1
11 16856 1 1 98 ARG HH22 H -7.147 -6.714 8.693 1.00 . A A . 98 ARG HH22 1 1
11 16857 1 1 98 ARG N N -8.197 1.235 7.084 1.00 . A A . 98 ARG N 1 1
11 16858 1 1 98 ARG NE N -7.122 -3.577 9.447 1.00 . A A . 98 ARG NE 1 1
11 16859 1 1 98 ARG NH1 N -7.479 -4.578 7.383 1.00 . A A . 98 ARG NH1 1 1
11 16860 1 1 98 ARG NH2 N -7.071 -5.890 9.254 1.00 . A A . 98 ARG NH2 1 1
11 16861 1 1 98 ARG O O -10.826 1.929 7.288 1.00 . A A . 98 ARG O 1 1
11 16862 1 1 99 GLU C C -13.541 0.606 7.849 1.00 . A A . 99 GLU C 1 1
11 16863 1 1 99 GLU CA C -12.887 0.230 6.518 1.00 . A A . 99 GLU CA 1 1
11 16864 1 1 99 GLU CB C -13.666 -0.887 5.820 1.00 . A A . 99 GLU CB 1 1
11 16865 1 1 99 GLU CD C -14.436 -1.557 3.514 1.00 . A A . 99 GLU CD 1 1
11 16866 1 1 99 GLU CG C -14.257 -0.397 4.496 1.00 . A A . 99 GLU CG 1 1
11 16867 1 1 99 GLU H H -11.304 -1.124 6.574 1.00 . A A . 99 GLU H 1 1
11 16868 1 1 99 GLU HA H -12.849 1.101 5.865 1.00 . A A . 99 GLU HA 1 1
11 16869 1 1 99 GLU HB2 H -13.007 -1.735 5.636 1.00 . A A . 99 GLU HB2 1 1
11 16870 1 1 99 GLU HB3 H -14.466 -1.239 6.471 1.00 . A A . 99 GLU HB3 1 1
11 16871 1 1 99 GLU HG2 H -15.219 0.082 4.678 1.00 . A A . 99 GLU HG2 1 1
11 16872 1 1 99 GLU HG3 H -13.603 0.357 4.058 1.00 . A A . 99 GLU HG3 1 1
11 16873 1 1 99 GLU N N -11.501 -0.155 6.728 1.00 . A A . 99 GLU N 1 1
11 16874 1 1 99 GLU O O -13.544 -0.187 8.789 1.00 . A A . 99 GLU O 1 1
11 16875 1 1 99 GLU OE1 O -14.852 -2.639 3.982 1.00 . A A . 99 GLU OE1 1 1
11 16876 1 1 99 GLU OE2 O -14.153 -1.336 2.316 1.00 . A A . 99 GLU OE2 1 1
11 16877 1 1 100 LYS C C -16.122 1.667 9.202 1.00 . A A . 100 LYS C 1 1
11 16878 1 1 100 LYS CA C -14.737 2.306 9.085 1.00 . A A . 100 LYS CA 1 1
11 16879 1 1 100 LYS CB C -14.763 3.836 9.095 1.00 . A A . 100 LYS CB 1 1
11 16880 1 1 100 LYS CD C -13.970 5.448 10.864 1.00 . A A . 100 LYS CD 1 1
11 16881 1 1 100 LYS CE C -12.824 6.418 11.162 1.00 . A A . 100 LYS CE 1 1
11 16882 1 1 100 LYS CG C -13.547 4.400 9.833 1.00 . A A . 100 LYS CG 1 1
11 16883 1 1 100 LYS H H -14.074 2.454 7.116 1.00 . A A . 100 LYS H 1 1
11 16884 1 1 100 LYS HA H -14.137 1.989 9.939 1.00 . A A . 100 LYS HA 1 1
11 16885 1 1 100 LYS HB2 H -14.776 4.209 8.071 1.00 . A A . 100 LYS HB2 1 1
11 16886 1 1 100 LYS HB3 H -15.678 4.185 9.573 1.00 . A A . 100 LYS HB3 1 1
11 16887 1 1 100 LYS HD2 H -14.832 6.002 10.493 1.00 . A A . 100 LYS HD2 1 1
11 16888 1 1 100 LYS HD3 H -14.281 4.953 11.784 1.00 . A A . 100 LYS HD3 1 1
11 16889 1 1 100 LYS HE2 H -12.694 6.516 12.240 1.00 . A A . 100 LYS HE2 1 1
11 16890 1 1 100 LYS HE3 H -11.891 6.020 10.763 1.00 . A A . 100 LYS HE3 1 1
11 16891 1 1 100 LYS HG2 H -13.011 3.591 10.329 1.00 . A A . 100 LYS HG2 1 1
11 16892 1 1 100 LYS HG3 H -12.857 4.847 9.117 1.00 . A A . 100 LYS HG3 1 1
11 16893 1 1 100 LYS HZ1 H -13.575 8.317 11.235 1.00 . A A . 100 LYS HZ1 1 1
11 16894 1 1 100 LYS HZ2 H -12.238 8.179 10.309 1.00 . A A . 100 LYS HZ2 1 1
11 16895 1 1 100 LYS HZ3 H -13.673 7.633 9.755 1.00 . A A . 100 LYS HZ3 1 1
11 16896 1 1 100 LYS N N -14.081 1.815 7.885 1.00 . A A . 100 LYS N 1 1
11 16897 1 1 100 LYS NZ N -13.100 7.744 10.567 1.00 . A A . 100 LYS NZ 1 1
11 16898 1 1 100 LYS O O -16.683 1.208 8.208 1.00 . A A . 100 LYS O 1 1
11 16899 1 1 101 PRO C C -19.069 2.006 10.220 1.00 . A A . 101 PRO C 1 1
11 16900 1 1 101 PRO CA C -17.956 1.081 10.715 1.00 . A A . 101 PRO CA 1 1
11 16901 1 1 101 PRO CB C -17.996 0.856 12.218 1.00 . A A . 101 PRO CB 1 1
11 16902 1 1 101 PRO CD C -16.011 2.191 11.657 1.00 . A A . 101 PRO CD 1 1
11 16903 1 1 101 PRO CG C -16.902 1.736 12.801 1.00 . A A . 101 PRO CG 1 1
11 16904 1 1 101 PRO HA H -18.065 0.226 10.209 1.00 . A A . 101 PRO HA 1 1
11 16905 1 1 101 PRO HB2 H -18.971 1.122 12.627 1.00 . A A . 101 PRO HB2 1 1
11 16906 1 1 101 PRO HB3 H -17.824 -0.193 12.460 1.00 . A A . 101 PRO HB3 1 1
11 16907 1 1 101 PRO HD2 H -15.940 3.278 11.618 1.00 . A A . 101 PRO HD2 1 1
11 16908 1 1 101 PRO HD3 H -14.996 1.810 11.770 1.00 . A A . 101 PRO HD3 1 1
11 16909 1 1 101 PRO HG2 H -17.335 2.595 13.312 1.00 . A A . 101 PRO HG2 1 1
11 16910 1 1 101 PRO HG3 H -16.322 1.184 13.541 1.00 . A A . 101 PRO HG3 1 1
11 16911 1 1 101 PRO N N -16.647 1.657 10.456 1.00 . A A . 101 PRO N 1 1
11 16912 1 1 101 PRO O O -18.800 3.108 9.743 1.00 . A A . 101 PRO O 1 1
11 16913 1 1 102 SER C C -22.738 1.538 10.255 1.00 . A A . 102 SER C 1 1
11 16914 1 1 102 SER CA C -21.452 2.294 9.920 1.00 . A A . 102 SER CA 1 1
11 16915 1 1 102 SER CB C -21.388 2.595 8.421 1.00 . A A . 102 SER CB 1 1
11 16916 1 1 102 SER H H -20.507 0.628 10.738 1.00 . A A . 102 SER H 1 1
11 16917 1 1 102 SER HA H -21.400 3.228 10.480 1.00 . A A . 102 SER HA 1 1
11 16918 1 1 102 SER HB2 H -20.361 2.835 8.143 1.00 . A A . 102 SER HB2 1 1
11 16919 1 1 102 SER HB3 H -21.670 1.704 7.860 1.00 . A A . 102 SER HB3 1 1
11 16920 1 1 102 SER HG H -21.803 4.237 7.356 1.00 . A A . 102 SER HG 1 1
11 16921 1 1 102 SER N N -20.296 1.525 10.349 1.00 . A A . 102 SER N 1 1
11 16922 1 1 102 SER O O -23.337 0.907 9.385 1.00 . A A . 102 SER O 1 1
11 16923 1 1 102 SER OG O -22.242 3.675 8.056 1.00 . A A . 102 SER OG 1 1
11 16924 1 1 103 GLY C C -23.998 -0.388 12.628 1.00 . A A . 103 GLY C 1 1
11 16925 1 1 103 GLY CA C -24.332 0.957 11.980 1.00 . A A . 103 GLY CA 1 1
11 16926 1 1 103 GLY H H -22.634 2.140 12.221 1.00 . A A . 103 GLY H 1 1
11 16927 1 1 103 GLY HA2 H -24.852 1.591 12.697 1.00 . A A . 103 GLY HA2 1 1
11 16928 1 1 103 GLY HA3 H -25.010 0.802 11.141 1.00 . A A . 103 GLY HA3 1 1
11 16929 1 1 103 GLY N N -23.127 1.625 11.519 1.00 . A A . 103 GLY N 1 1
11 16930 1 1 103 GLY O O -22.945 -0.965 12.364 1.00 . A A . 103 GLY O 1 1
11 16931 1 1 104 PRO C C -24.983 -3.306 13.225 1.00 . A A . 104 PRO C 1 1
11 16932 1 1 104 PRO CA C -24.758 -2.128 14.175 1.00 . A A . 104 PRO CA 1 1
11 16933 1 1 104 PRO CB C -25.749 -2.097 15.327 1.00 . A A . 104 PRO CB 1 1
11 16934 1 1 104 PRO CD C -26.201 -0.206 13.824 1.00 . A A . 104 PRO CD 1 1
11 16935 1 1 104 PRO CG C -26.768 -1.027 14.971 1.00 . A A . 104 PRO CG 1 1
11 16936 1 1 104 PRO HA H -23.815 -2.214 14.499 1.00 . A A . 104 PRO HA 1 1
11 16937 1 1 104 PRO HB2 H -26.229 -3.067 15.455 1.00 . A A . 104 PRO HB2 1 1
11 16938 1 1 104 PRO HB3 H -25.248 -1.863 16.267 1.00 . A A . 104 PRO HB3 1 1
11 16939 1 1 104 PRO HD2 H -26.881 -0.193 12.973 1.00 . A A . 104 PRO HD2 1 1
11 16940 1 1 104 PRO HD3 H -26.041 0.831 14.121 1.00 . A A . 104 PRO HD3 1 1
11 16941 1 1 104 PRO HG2 H -27.715 -1.483 14.683 1.00 . A A . 104 PRO HG2 1 1
11 16942 1 1 104 PRO HG3 H -26.970 -0.390 15.833 1.00 . A A . 104 PRO HG3 1 1
11 16943 1 1 104 PRO N N -24.941 -0.862 13.487 1.00 . A A . 104 PRO N 1 1
11 16944 1 1 104 PRO O O -25.234 -3.111 12.037 1.00 . A A . 104 PRO O 1 1
11 16945 1 1 105 SER C C -25.074 -6.936 13.920 1.00 . A A . 105 SER C 1 1
11 16946 1 1 105 SER CA C -25.073 -5.713 13.001 1.00 . A A . 105 SER CA 1 1
11 16947 1 1 105 SER CB C -23.988 -5.852 11.932 1.00 . A A . 105 SER CB 1 1
11 16948 1 1 105 SER H H -24.679 -4.654 14.751 1.00 . A A . 105 SER H 1 1
11 16949 1 1 105 SER HA H -26.044 -5.595 12.519 1.00 . A A . 105 SER HA 1 1
11 16950 1 1 105 SER HB2 H -23.213 -5.105 12.102 1.00 . A A . 105 SER HB2 1 1
11 16951 1 1 105 SER HB3 H -23.514 -6.830 12.021 1.00 . A A . 105 SER HB3 1 1
11 16952 1 1 105 SER HG H -23.816 -5.307 10.014 1.00 . A A . 105 SER HG 1 1
11 16953 1 1 105 SER N N -24.884 -4.503 13.784 1.00 . A A . 105 SER N 1 1
11 16954 1 1 105 SER O O -24.622 -6.860 15.061 1.00 . A A . 105 SER O 1 1
11 16955 1 1 105 SER OG O -24.512 -5.699 10.615 1.00 . A A . 105 SER OG 1 1
11 16956 1 1 106 SER C C -24.444 -10.154 13.815 1.00 . A A . 106 SER C 1 1
11 16957 1 1 106 SER CA C -25.652 -9.274 14.145 1.00 . A A . 106 SER CA 1 1
11 16958 1 1 106 SER CB C -26.952 -10.028 13.858 1.00 . A A . 106 SER CB 1 1
11 16959 1 1 106 SER H H -25.952 -8.089 12.458 1.00 . A A . 106 SER H 1 1
11 16960 1 1 106 SER HA H -25.631 -8.972 15.192 1.00 . A A . 106 SER HA 1 1
11 16961 1 1 106 SER HB2 H -27.630 -9.381 13.301 1.00 . A A . 106 SER HB2 1 1
11 16962 1 1 106 SER HB3 H -26.739 -10.888 13.224 1.00 . A A . 106 SER HB3 1 1
11 16963 1 1 106 SER HG H -27.565 -11.464 15.110 1.00 . A A . 106 SER HG 1 1
11 16964 1 1 106 SER N N -25.586 -8.036 13.387 1.00 . A A . 106 SER N 1 1
11 16965 1 1 106 SER O O -24.091 -10.317 12.648 1.00 . A A . 106 SER O 1 1
11 16966 1 1 106 SER OG O -27.590 -10.465 15.054 1.00 . A A . 106 SER OG 1 1
11 16967 1 1 107 GLY C C -22.985 -12.980 15.171 1.00 . A A . 107 GLY C 1 1
11 16968 1 1 107 GLY CA C -22.683 -11.556 14.701 1.00 . A A . 107 GLY CA 1 1
11 16969 1 1 107 GLY H H -24.137 -10.559 15.810 1.00 . A A . 107 GLY H 1 1
11 16970 1 1 107 GLY HA2 H -22.383 -11.571 13.653 1.00 . A A . 107 GLY HA2 1 1
11 16971 1 1 107 GLY HA3 H -21.845 -11.152 15.267 1.00 . A A . 107 GLY HA3 1 1
11 16972 1 1 107 GLY N N -23.844 -10.697 14.864 1.00 . A A . 107 GLY N 1 1
11 16973 1 1 107 GLY O O -24.136 -13.412 15.157 1.00 . A A . 107 GLY O 1 1
12 16974 1 1 1 GLY C C -22.814 17.128 3.400 1.00 . A A . 1 GLY C 1 1
12 16975 1 1 1 GLY CA C -22.061 17.952 4.447 1.00 . A A . 1 GLY CA 1 1
12 16976 1 1 1 GLY H1 H -20.941 16.352 5.171 1.00 . A A . 1 GLY H1 1 1
12 16977 1 1 1 GLY HA2 H -22.733 18.691 4.885 1.00 . A A . 1 GLY HA2 1 1
12 16978 1 1 1 GLY HA3 H -21.252 18.503 3.968 1.00 . A A . 1 GLY HA3 1 1
12 16979 1 1 1 GLY N N -21.522 17.099 5.493 1.00 . A A . 1 GLY N 1 1
12 16980 1 1 1 GLY O O -23.571 16.222 3.746 1.00 . A A . 1 GLY O 1 1
12 16981 1 1 2 SER C C -22.202 15.925 0.289 1.00 . A A . 2 SER C 1 1
12 16982 1 1 2 SER CA C -23.226 16.775 1.043 1.00 . A A . 2 SER CA 1 1
12 16983 1 1 2 SER CB C -23.904 17.760 0.089 1.00 . A A . 2 SER CB 1 1
12 16984 1 1 2 SER H H -21.963 18.210 1.870 1.00 . A A . 2 SER H 1 1
12 16985 1 1 2 SER HA H -23.981 16.141 1.508 1.00 . A A . 2 SER HA 1 1
12 16986 1 1 2 SER HB2 H -23.508 18.761 0.260 1.00 . A A . 2 SER HB2 1 1
12 16987 1 1 2 SER HB3 H -23.663 17.493 -0.939 1.00 . A A . 2 SER HB3 1 1
12 16988 1 1 2 SER HG H -25.664 18.710 0.163 1.00 . A A . 2 SER HG 1 1
12 16989 1 1 2 SER N N -22.580 17.472 2.143 1.00 . A A . 2 SER N 1 1
12 16990 1 1 2 SER O O -21.087 16.374 0.030 1.00 . A A . 2 SER O 1 1
12 16991 1 1 2 SER OG O -25.319 17.776 0.255 1.00 . A A . 2 SER OG 1 1
12 16992 1 1 3 SER C C -20.582 13.369 0.130 1.00 . A A . 3 SER C 1 1
12 16993 1 1 3 SER CA C -21.750 13.794 -0.762 1.00 . A A . 3 SER CA 1 1
12 16994 1 1 3 SER CB C -21.229 14.427 -2.054 1.00 . A A . 3 SER CB 1 1
12 16995 1 1 3 SER H H -23.526 14.353 0.172 1.00 . A A . 3 SER H 1 1
12 16996 1 1 3 SER HA H -22.376 12.936 -1.006 1.00 . A A . 3 SER HA 1 1
12 16997 1 1 3 SER HB2 H -21.799 15.331 -2.270 1.00 . A A . 3 SER HB2 1 1
12 16998 1 1 3 SER HB3 H -20.191 14.731 -1.916 1.00 . A A . 3 SER HB3 1 1
12 16999 1 1 3 SER HG H -20.547 13.678 -3.780 1.00 . A A . 3 SER HG 1 1
12 17000 1 1 3 SER N N -22.617 14.711 -0.043 1.00 . A A . 3 SER N 1 1
12 17001 1 1 3 SER O O -19.750 14.195 0.503 1.00 . A A . 3 SER O 1 1
12 17002 1 1 3 SER OG O -21.318 13.534 -3.160 1.00 . A A . 3 SER OG 1 1
12 17003 1 1 4 GLY C C -18.641 10.543 0.510 1.00 . A A . 4 GLY C 1 1
12 17004 1 1 4 GLY CA C -19.504 11.539 1.286 1.00 . A A . 4 GLY CA 1 1
12 17005 1 1 4 GLY H H -21.237 11.418 0.137 1.00 . A A . 4 GLY H 1 1
12 17006 1 1 4 GLY HA2 H -18.880 12.349 1.664 1.00 . A A . 4 GLY HA2 1 1
12 17007 1 1 4 GLY HA3 H -19.945 11.045 2.153 1.00 . A A . 4 GLY HA3 1 1
12 17008 1 1 4 GLY N N -20.557 12.083 0.445 1.00 . A A . 4 GLY N 1 1
12 17009 1 1 4 GLY O O -17.548 10.883 0.059 1.00 . A A . 4 GLY O 1 1
12 17010 1 1 5 SER C C -17.133 7.974 0.366 1.00 . A A . 5 SER C 1 1
12 17011 1 1 5 SER CA C -18.455 8.286 -0.339 1.00 . A A . 5 SER CA 1 1
12 17012 1 1 5 SER CB C -18.199 8.687 -1.793 1.00 . A A . 5 SER CB 1 1
12 17013 1 1 5 SER H H -20.054 9.065 0.746 1.00 . A A . 5 SER H 1 1
12 17014 1 1 5 SER HA H -19.116 7.420 -0.312 1.00 . A A . 5 SER HA 1 1
12 17015 1 1 5 SER HB2 H -17.751 9.680 -1.821 1.00 . A A . 5 SER HB2 1 1
12 17016 1 1 5 SER HB3 H -17.480 8.000 -2.237 1.00 . A A . 5 SER HB3 1 1
12 17017 1 1 5 SER HG H -20.145 9.085 -2.037 1.00 . A A . 5 SER HG 1 1
12 17018 1 1 5 SER N N -19.164 9.333 0.376 1.00 . A A . 5 SER N 1 1
12 17019 1 1 5 SER O O -16.543 8.846 1.002 1.00 . A A . 5 SER O 1 1
12 17020 1 1 5 SER OG O -19.397 8.685 -2.565 1.00 . A A . 5 SER OG 1 1
12 17021 1 1 6 SER C C -15.559 6.426 2.367 1.00 . A A . 6 SER C 1 1
12 17022 1 1 6 SER CA C -15.466 6.289 0.846 1.00 . A A . 6 SER CA 1 1
12 17023 1 1 6 SER CB C -14.275 7.087 0.313 1.00 . A A . 6 SER CB 1 1
12 17024 1 1 6 SER H H -17.193 6.023 -0.288 1.00 . A A . 6 SER H 1 1
12 17025 1 1 6 SER HA H -15.357 5.242 0.562 1.00 . A A . 6 SER HA 1 1
12 17026 1 1 6 SER HB2 H -14.080 6.802 -0.721 1.00 . A A . 6 SER HB2 1 1
12 17027 1 1 6 SER HB3 H -14.523 8.149 0.309 1.00 . A A . 6 SER HB3 1 1
12 17028 1 1 6 SER HG H -12.896 5.900 1.148 1.00 . A A . 6 SER HG 1 1
12 17029 1 1 6 SER N N -16.707 6.726 0.230 1.00 . A A . 6 SER N 1 1
12 17030 1 1 6 SER O O -15.875 7.499 2.878 1.00 . A A . 6 SER O 1 1
12 17031 1 1 6 SER OG O -13.100 6.878 1.092 1.00 . A A . 6 SER OG 1 1
12 17032 1 1 7 GLY C C -14.266 4.367 5.073 1.00 . A A . 7 GLY C 1 1
12 17033 1 1 7 GLY CA C -15.328 5.308 4.499 1.00 . A A . 7 GLY CA 1 1
12 17034 1 1 7 GLY H H -15.023 4.455 2.623 1.00 . A A . 7 GLY H 1 1
12 17035 1 1 7 GLY HA2 H -15.171 6.316 4.883 1.00 . A A . 7 GLY HA2 1 1
12 17036 1 1 7 GLY HA3 H -16.317 4.991 4.830 1.00 . A A . 7 GLY HA3 1 1
12 17037 1 1 7 GLY N N -15.279 5.324 3.047 1.00 . A A . 7 GLY N 1 1
12 17038 1 1 7 GLY O O -14.581 3.257 5.498 1.00 . A A . 7 GLY O 1 1
12 17039 1 1 8 LEU C C -11.298 4.789 6.773 1.00 . A A . 8 LEU C 1 1
12 17040 1 1 8 LEU CA C -11.922 4.061 5.581 1.00 . A A . 8 LEU CA 1 1
12 17041 1 1 8 LEU CB C -10.925 3.745 4.463 1.00 . A A . 8 LEU CB 1 1
12 17042 1 1 8 LEU CD1 C -10.523 1.264 4.260 1.00 . A A . 8 LEU CD1 1 1
12 17043 1 1 8 LEU CD2 C -12.717 2.270 3.479 1.00 . A A . 8 LEU CD2 1 1
12 17044 1 1 8 LEU CG C -11.212 2.485 3.646 1.00 . A A . 8 LEU CG 1 1
12 17045 1 1 8 LEU H H -12.784 5.750 4.718 1.00 . A A . 8 LEU H 1 1
12 17046 1 1 8 LEU HA H -12.327 3.111 5.929 1.00 . A A . 8 LEU HA 1 1
12 17047 1 1 8 LEU HB2 H -10.891 4.596 3.783 1.00 . A A . 8 LEU HB2 1 1
12 17048 1 1 8 LEU HB3 H -9.933 3.651 4.905 1.00 . A A . 8 LEU HB3 1 1
12 17049 1 1 8 LEU HD11 H -11.276 0.588 4.664 1.00 . A A . 8 LEU HD11 1 1
12 17050 1 1 8 LEU HD12 H -9.946 0.749 3.492 1.00 . A A . 8 LEU HD12 1 1
12 17051 1 1 8 LEU HD13 H -9.857 1.587 5.060 1.00 . A A . 8 LEU HD13 1 1
12 17052 1 1 8 LEU HD21 H -13.135 1.888 4.411 1.00 . A A . 8 LEU HD21 1 1
12 17053 1 1 8 LEU HD22 H -13.194 3.217 3.228 1.00 . A A . 8 LEU HD22 1 1
12 17054 1 1 8 LEU HD23 H -12.895 1.550 2.680 1.00 . A A . 8 LEU HD23 1 1
12 17055 1 1 8 LEU HG H -10.794 2.622 2.648 1.00 . A A . 8 LEU HG 1 1
12 17056 1 1 8 LEU N N -13.031 4.846 5.066 1.00 . A A . 8 LEU N 1 1
12 17057 1 1 8 LEU O O -11.449 6.001 6.913 1.00 . A A . 8 LEU O 1 1
12 17058 1 1 9 GLU C C -8.445 4.575 8.598 1.00 . A A . 9 GLU C 1 1
12 17059 1 1 9 GLU CA C -9.964 4.573 8.779 1.00 . A A . 9 GLU CA 1 1
12 17060 1 1 9 GLU CB C -10.365 3.804 10.040 1.00 . A A . 9 GLU CB 1 1
12 17061 1 1 9 GLU CD C -10.207 1.562 11.184 1.00 . A A . 9 GLU CD 1 1
12 17062 1 1 9 GLU CG C -9.558 2.511 10.174 1.00 . A A . 9 GLU CG 1 1
12 17063 1 1 9 GLU H H -10.494 3.032 7.482 1.00 . A A . 9 GLU H 1 1
12 17064 1 1 9 GLU HA H -10.329 5.597 8.854 1.00 . A A . 9 GLU HA 1 1
12 17065 1 1 9 GLU HB2 H -10.204 4.430 10.918 1.00 . A A . 9 GLU HB2 1 1
12 17066 1 1 9 GLU HB3 H -11.429 3.572 10.006 1.00 . A A . 9 GLU HB3 1 1
12 17067 1 1 9 GLU HG2 H -9.488 2.021 9.203 1.00 . A A . 9 GLU HG2 1 1
12 17068 1 1 9 GLU HG3 H -8.541 2.743 10.488 1.00 . A A . 9 GLU HG3 1 1
12 17069 1 1 9 GLU N N -10.611 4.017 7.603 1.00 . A A . 9 GLU N 1 1
12 17070 1 1 9 GLU O O -7.818 3.517 8.565 1.00 . A A . 9 GLU O 1 1
12 17071 1 1 9 GLU OE1 O -11.296 1.044 10.858 1.00 . A A . 9 GLU OE1 1 1
12 17072 1 1 9 GLU OE2 O -9.598 1.377 12.260 1.00 . A A . 9 GLU OE2 1 1
12 17073 1 1 10 LEU C C -5.820 6.266 9.657 1.00 . A A . 10 LEU C 1 1
12 17074 1 1 10 LEU CA C -6.462 5.930 8.309 1.00 . A A . 10 LEU CA 1 1
12 17075 1 1 10 LEU CB C -6.164 6.956 7.214 1.00 . A A . 10 LEU CB 1 1
12 17076 1 1 10 LEU CD1 C -6.511 7.831 4.874 1.00 . A A . 10 LEU CD1 1 1
12 17077 1 1 10 LEU CD2 C -6.713 5.347 5.350 1.00 . A A . 10 LEU CD2 1 1
12 17078 1 1 10 LEU CG C -6.914 6.763 5.893 1.00 . A A . 10 LEU CG 1 1
12 17079 1 1 10 LEU H H -8.413 6.632 8.514 1.00 . A A . 10 LEU H 1 1
12 17080 1 1 10 LEU HA H -6.070 4.972 7.969 1.00 . A A . 10 LEU HA 1 1
12 17081 1 1 10 LEU HB2 H -6.397 7.948 7.600 1.00 . A A . 10 LEU HB2 1 1
12 17082 1 1 10 LEU HB3 H -5.094 6.937 7.007 1.00 . A A . 10 LEU HB3 1 1
12 17083 1 1 10 LEU HD11 H -5.509 7.618 4.502 1.00 . A A . 10 LEU HD11 1 1
12 17084 1 1 10 LEU HD12 H -7.216 7.823 4.043 1.00 . A A . 10 LEU HD12 1 1
12 17085 1 1 10 LEU HD13 H -6.522 8.811 5.351 1.00 . A A . 10 LEU HD13 1 1
12 17086 1 1 10 LEU HD21 H -5.971 4.827 5.957 1.00 . A A . 10 LEU HD21 1 1
12 17087 1 1 10 LEU HD22 H -7.658 4.806 5.389 1.00 . A A . 10 LEU HD22 1 1
12 17088 1 1 10 LEU HD23 H -6.366 5.400 4.318 1.00 . A A . 10 LEU HD23 1 1
12 17089 1 1 10 LEU HG H -7.980 6.886 6.085 1.00 . A A . 10 LEU HG 1 1
12 17090 1 1 10 LEU N N -7.896 5.776 8.486 1.00 . A A . 10 LEU N 1 1
12 17091 1 1 10 LEU O O -6.016 7.358 10.187 1.00 . A A . 10 LEU O 1 1
12 17092 1 1 11 PHE C C -2.894 5.208 11.321 1.00 . A A . 11 PHE C 1 1
12 17093 1 1 11 PHE CA C -4.393 5.486 11.448 1.00 . A A . 11 PHE CA 1 1
12 17094 1 1 11 PHE CB C -5.006 4.479 12.422 1.00 . A A . 11 PHE CB 1 1
12 17095 1 1 11 PHE CD1 C -6.120 2.789 10.947 1.00 . A A . 11 PHE CD1 1 1
12 17096 1 1 11 PHE CD2 C -4.288 2.086 12.252 1.00 . A A . 11 PHE CD2 1 1
12 17097 1 1 11 PHE CE1 C -6.247 1.477 10.419 1.00 . A A . 11 PHE CE1 1 1
12 17098 1 1 11 PHE CE2 C -4.415 0.774 11.723 1.00 . A A . 11 PHE CE2 1 1
12 17099 1 1 11 PHE CG C -5.143 3.065 11.853 1.00 . A A . 11 PHE CG 1 1
12 17100 1 1 11 PHE CZ C -5.392 0.497 10.818 1.00 . A A . 11 PHE CZ 1 1
12 17101 1 1 11 PHE H H -4.912 4.420 9.734 1.00 . A A . 11 PHE H 1 1
12 17102 1 1 11 PHE HA H -4.545 6.522 11.749 1.00 . A A . 11 PHE HA 1 1
12 17103 1 1 11 PHE HB2 H -4.392 4.439 13.322 1.00 . A A . 11 PHE HB2 1 1
12 17104 1 1 11 PHE HB3 H -5.991 4.834 12.725 1.00 . A A . 11 PHE HB3 1 1
12 17105 1 1 11 PHE HD1 H -6.805 3.574 10.628 1.00 . A A . 11 PHE HD1 1 1
12 17106 1 1 11 PHE HD2 H -3.506 2.307 12.977 1.00 . A A . 11 PHE HD2 1 1
12 17107 1 1 11 PHE HE1 H -7.029 1.255 9.693 1.00 . A A . 11 PHE HE1 1 1
12 17108 1 1 11 PHE HE2 H -3.730 -0.011 12.043 1.00 . A A . 11 PHE HE2 1 1
12 17109 1 1 11 PHE HZ H -5.489 -0.510 10.412 1.00 . A A . 11 PHE HZ 1 1
12 17110 1 1 11 PHE N N -5.066 5.306 10.172 1.00 . A A . 11 PHE N 1 1
12 17111 1 1 11 PHE O O -2.491 4.227 10.698 1.00 . A A . 11 PHE O 1 1
12 17112 1 1 12 PRO C C -0.173 4.862 12.841 1.00 . A A . 12 PRO C 1 1
12 17113 1 1 12 PRO CA C -0.642 5.974 11.901 1.00 . A A . 12 PRO CA 1 1
12 17114 1 1 12 PRO CB C -0.106 7.343 12.286 1.00 . A A . 12 PRO CB 1 1
12 17115 1 1 12 PRO CD C -2.529 7.286 12.686 1.00 . A A . 12 PRO CD 1 1
12 17116 1 1 12 PRO CG C -1.255 8.063 12.973 1.00 . A A . 12 PRO CG 1 1
12 17117 1 1 12 PRO HA H -0.343 5.703 10.986 1.00 . A A . 12 PRO HA 1 1
12 17118 1 1 12 PRO HB2 H 0.753 7.253 12.952 1.00 . A A . 12 PRO HB2 1 1
12 17119 1 1 12 PRO HB3 H 0.229 7.893 11.407 1.00 . A A . 12 PRO HB3 1 1
12 17120 1 1 12 PRO HD2 H -3.036 7.001 13.608 1.00 . A A . 12 PRO HD2 1 1
12 17121 1 1 12 PRO HD3 H -3.234 7.882 12.107 1.00 . A A . 12 PRO HD3 1 1
12 17122 1 1 12 PRO HG2 H -1.079 8.124 14.047 1.00 . A A . 12 PRO HG2 1 1
12 17123 1 1 12 PRO HG3 H -1.340 9.085 12.605 1.00 . A A . 12 PRO HG3 1 1
12 17124 1 1 12 PRO N N -2.088 6.112 11.939 1.00 . A A . 12 PRO N 1 1
12 17125 1 1 12 PRO O O -0.523 4.852 14.020 1.00 . A A . 12 PRO O 1 1
12 17126 1 1 13 VAL C C 2.661 2.914 13.088 1.00 . A A . 13 VAL C 1 1
12 17127 1 1 13 VAL CA C 1.134 2.838 13.058 1.00 . A A . 13 VAL CA 1 1
12 17128 1 1 13 VAL CB C 0.611 1.517 12.490 1.00 . A A . 13 VAL CB 1 1
12 17129 1 1 13 VAL CG1 C 1.415 0.332 13.031 1.00 . A A . 13 VAL CG1 1 1
12 17130 1 1 13 VAL CG2 C -0.881 1.346 12.782 1.00 . A A . 13 VAL CG2 1 1
12 17131 1 1 13 VAL H H 0.893 3.967 11.324 1.00 . A A . 13 VAL H 1 1
12 17132 1 1 13 VAL HA H 0.757 2.940 14.076 1.00 . A A . 13 VAL HA 1 1
12 17133 1 1 13 VAL HB H 0.740 1.543 11.408 1.00 . A A . 13 VAL HB 1 1
12 17134 1 1 13 VAL HG11 H 0.744 -0.361 13.537 1.00 . A A . 13 VAL HG11 1 1
12 17135 1 1 13 VAL HG12 H 1.909 -0.179 12.204 1.00 . A A . 13 VAL HG12 1 1
12 17136 1 1 13 VAL HG13 H 2.164 0.693 13.735 1.00 . A A . 13 VAL HG13 1 1
12 17137 1 1 13 VAL HG21 H -1.117 0.285 12.858 1.00 . A A . 13 VAL HG21 1 1
12 17138 1 1 13 VAL HG22 H -1.126 1.841 13.722 1.00 . A A . 13 VAL HG22 1 1
12 17139 1 1 13 VAL HG23 H -1.462 1.791 11.975 1.00 . A A . 13 VAL HG23 1 1
12 17140 1 1 13 VAL N N 0.613 3.952 12.284 1.00 . A A . 13 VAL N 1 1
12 17141 1 1 13 VAL O O 3.306 2.947 12.041 1.00 . A A . 13 VAL O 1 1
12 17142 1 1 14 GLU C C 5.253 1.612 14.388 1.00 . A A . 14 GLU C 1 1
12 17143 1 1 14 GLU CA C 4.637 3.009 14.480 1.00 . A A . 14 GLU CA 1 1
12 17144 1 1 14 GLU CB C 4.991 3.677 15.811 1.00 . A A . 14 GLU CB 1 1
12 17145 1 1 14 GLU CD C 4.003 5.614 17.089 1.00 . A A . 14 GLU CD 1 1
12 17146 1 1 14 GLU CG C 4.659 5.170 15.780 1.00 . A A . 14 GLU CG 1 1
12 17147 1 1 14 GLU H H 2.666 2.911 15.147 1.00 . A A . 14 GLU H 1 1
12 17148 1 1 14 GLU HA H 5.001 3.629 13.661 1.00 . A A . 14 GLU HA 1 1
12 17149 1 1 14 GLU HB2 H 4.443 3.196 16.620 1.00 . A A . 14 GLU HB2 1 1
12 17150 1 1 14 GLU HB3 H 6.052 3.541 16.019 1.00 . A A . 14 GLU HB3 1 1
12 17151 1 1 14 GLU HG2 H 5.569 5.746 15.612 1.00 . A A . 14 GLU HG2 1 1
12 17152 1 1 14 GLU HG3 H 3.990 5.381 14.945 1.00 . A A . 14 GLU HG3 1 1
12 17153 1 1 14 GLU N N 3.197 2.938 14.300 1.00 . A A . 14 GLU N 1 1
12 17154 1 1 14 GLU O O 4.650 0.633 14.827 1.00 . A A . 14 GLU O 1 1
12 17155 1 1 14 GLU OE1 O 2.757 5.535 17.155 1.00 . A A . 14 GLU OE1 1 1
12 17156 1 1 14 GLU OE2 O 4.763 6.021 17.995 1.00 . A A . 14 GLU OE2 1 1
12 17157 1 1 15 LEU C C 8.656 0.545 13.778 1.00 . A A . 15 LEU C 1 1
12 17158 1 1 15 LEU CA C 7.150 0.301 13.658 1.00 . A A . 15 LEU CA 1 1
12 17159 1 1 15 LEU CB C 6.740 -0.384 12.352 1.00 . A A . 15 LEU CB 1 1
12 17160 1 1 15 LEU CD1 C 5.446 -2.173 11.135 1.00 . A A . 15 LEU CD1 1 1
12 17161 1 1 15 LEU CD2 C 5.973 -2.435 13.602 1.00 . A A . 15 LEU CD2 1 1
12 17162 1 1 15 LEU CG C 5.656 -1.456 12.470 1.00 . A A . 15 LEU CG 1 1
12 17163 1 1 15 LEU H H 6.929 2.363 13.459 1.00 . A A . 15 LEU H 1 1
12 17164 1 1 15 LEU HA H 6.839 -0.350 14.475 1.00 . A A . 15 LEU HA 1 1
12 17165 1 1 15 LEU HB2 H 6.393 0.381 11.657 1.00 . A A . 15 LEU HB2 1 1
12 17166 1 1 15 LEU HB3 H 7.627 -0.838 11.910 1.00 . A A . 15 LEU HB3 1 1
12 17167 1 1 15 LEU HD11 H 6.337 -2.752 10.889 1.00 . A A . 15 LEU HD11 1 1
12 17168 1 1 15 LEU HD12 H 4.589 -2.841 11.211 1.00 . A A . 15 LEU HD12 1 1
12 17169 1 1 15 LEU HD13 H 5.264 -1.437 10.352 1.00 . A A . 15 LEU HD13 1 1
12 17170 1 1 15 LEU HD21 H 7.046 -2.625 13.628 1.00 . A A . 15 LEU HD21 1 1
12 17171 1 1 15 LEU HD22 H 5.657 -2.006 14.553 1.00 . A A . 15 LEU HD22 1 1
12 17172 1 1 15 LEU HD23 H 5.442 -3.372 13.432 1.00 . A A . 15 LEU HD23 1 1
12 17173 1 1 15 LEU HG H 4.716 -0.966 12.723 1.00 . A A . 15 LEU HG 1 1
12 17174 1 1 15 LEU N N 6.446 1.563 13.814 1.00 . A A . 15 LEU N 1 1
12 17175 1 1 15 LEU O O 9.175 1.523 13.242 1.00 . A A . 15 LEU O 1 1
12 17176 1 1 16 GLU C C 11.480 -1.307 13.838 1.00 . A A . 16 GLU C 1 1
12 17177 1 1 16 GLU CA C 10.751 -0.258 14.681 1.00 . A A . 16 GLU CA 1 1
12 17178 1 1 16 GLU CB C 11.113 -0.397 16.161 1.00 . A A . 16 GLU CB 1 1
12 17179 1 1 16 GLU CD C 12.490 0.744 17.939 1.00 . A A . 16 GLU CD 1 1
12 17180 1 1 16 GLU CG C 11.552 0.946 16.746 1.00 . A A . 16 GLU CG 1 1
12 17181 1 1 16 GLU H H 8.886 -1.155 14.916 1.00 . A A . 16 GLU H 1 1
12 17182 1 1 16 GLU HA H 11.019 0.742 14.340 1.00 . A A . 16 GLU HA 1 1
12 17183 1 1 16 GLU HB2 H 10.254 -0.776 16.715 1.00 . A A . 16 GLU HB2 1 1
12 17184 1 1 16 GLU HB3 H 11.914 -1.128 16.276 1.00 . A A . 16 GLU HB3 1 1
12 17185 1 1 16 GLU HG2 H 12.056 1.534 15.979 1.00 . A A . 16 GLU HG2 1 1
12 17186 1 1 16 GLU HG3 H 10.676 1.514 17.060 1.00 . A A . 16 GLU HG3 1 1
12 17187 1 1 16 GLU N N 9.315 -0.362 14.484 1.00 . A A . 16 GLU N 1 1
12 17188 1 1 16 GLU O O 11.331 -2.506 14.067 1.00 . A A . 16 GLU O 1 1
12 17189 1 1 16 GLU OE1 O 13.566 0.147 17.720 1.00 . A A . 16 GLU OE1 1 1
12 17190 1 1 16 GLU OE2 O 12.109 1.192 19.042 1.00 . A A . 16 GLU OE2 1 1
12 17191 1 1 17 LYS C C 13.603 -2.840 12.822 1.00 . A A . 17 LYS C 1 1
12 17192 1 1 17 LYS CA C 13.005 -1.696 12.001 1.00 . A A . 17 LYS CA 1 1
12 17193 1 1 17 LYS CB C 14.043 -0.900 11.208 1.00 . A A . 17 LYS CB 1 1
12 17194 1 1 17 LYS CD C 14.500 0.202 8.986 1.00 . A A . 17 LYS CD 1 1
12 17195 1 1 17 LYS CE C 14.132 -0.140 7.541 1.00 . A A . 17 LYS CE 1 1
12 17196 1 1 17 LYS CG C 13.419 -0.280 9.956 1.00 . A A . 17 LYS CG 1 1
12 17197 1 1 17 LYS H H 12.368 0.161 12.700 1.00 . A A . 17 LYS H 1 1
12 17198 1 1 17 LYS HA H 12.303 -2.117 11.281 1.00 . A A . 17 LYS HA 1 1
12 17199 1 1 17 LYS HB2 H 14.464 -0.115 11.836 1.00 . A A . 17 LYS HB2 1 1
12 17200 1 1 17 LYS HB3 H 14.867 -1.554 10.922 1.00 . A A . 17 LYS HB3 1 1
12 17201 1 1 17 LYS HD2 H 14.630 1.279 9.086 1.00 . A A . 17 LYS HD2 1 1
12 17202 1 1 17 LYS HD3 H 15.454 -0.259 9.240 1.00 . A A . 17 LYS HD3 1 1
12 17203 1 1 17 LYS HE2 H 14.049 -1.221 7.426 1.00 . A A . 17 LYS HE2 1 1
12 17204 1 1 17 LYS HE3 H 13.156 0.281 7.298 1.00 . A A . 17 LYS HE3 1 1
12 17205 1 1 17 LYS HG2 H 12.782 -1.013 9.461 1.00 . A A . 17 LYS HG2 1 1
12 17206 1 1 17 LYS HG3 H 12.781 0.557 10.240 1.00 . A A . 17 LYS HG3 1 1
12 17207 1 1 17 LYS HZ1 H 14.842 0.256 5.665 1.00 . A A . 17 LYS HZ1 1 1
12 17208 1 1 17 LYS HZ2 H 15.290 1.362 6.780 1.00 . A A . 17 LYS HZ2 1 1
12 17209 1 1 17 LYS HZ3 H 16.014 -0.102 6.745 1.00 . A A . 17 LYS HZ3 1 1
12 17210 1 1 17 LYS N N 12.253 -0.816 12.880 1.00 . A A . 17 LYS N 1 1
12 17211 1 1 17 LYS NZ N 15.152 0.386 6.607 1.00 . A A . 17 LYS NZ 1 1
12 17212 1 1 17 LYS O O 13.940 -2.659 13.991 1.00 . A A . 17 LYS O 1 1
12 17213 1 1 18 ASP C C 15.568 -5.570 12.138 1.00 . A A . 18 ASP C 1 1
12 17214 1 1 18 ASP CA C 14.267 -5.166 12.834 1.00 . A A . 18 ASP CA 1 1
12 17215 1 1 18 ASP CB C 13.299 -6.348 12.752 1.00 . A A . 18 ASP CB 1 1
12 17216 1 1 18 ASP CG C 11.829 -5.969 12.562 1.00 . A A . 18 ASP CG 1 1
12 17217 1 1 18 ASP H H 13.438 -4.131 11.227 1.00 . A A . 18 ASP H 1 1
12 17218 1 1 18 ASP HA H 14.423 -4.867 13.870 1.00 . A A . 18 ASP HA 1 1
12 17219 1 1 18 ASP HB2 H 13.603 -6.990 11.924 1.00 . A A . 18 ASP HB2 1 1
12 17220 1 1 18 ASP HB3 H 13.392 -6.938 13.663 1.00 . A A . 18 ASP HB3 1 1
12 17221 1 1 18 ASP N N 13.715 -3.992 12.178 1.00 . A A . 18 ASP N 1 1
12 17222 1 1 18 ASP O O 15.948 -4.974 11.131 1.00 . A A . 18 ASP O 1 1
12 17223 1 1 18 ASP OD1 O 11.421 -4.957 13.171 1.00 . A A . 18 ASP OD1 1 1
12 17224 1 1 18 ASP OD2 O 11.147 -6.700 11.812 1.00 . A A . 18 ASP OD2 1 1
12 17225 1 1 19 GLU C C 17.330 -7.280 10.637 1.00 . A A . 19 GLU C 1 1
12 17226 1 1 19 GLU CA C 17.464 -7.071 12.147 1.00 . A A . 19 GLU CA 1 1
12 17227 1 1 19 GLU CB C 17.903 -8.361 12.842 1.00 . A A . 19 GLU CB 1 1
12 17228 1 1 19 GLU CD C 17.185 -10.716 13.386 1.00 . A A . 19 GLU CD 1 1
12 17229 1 1 19 GLU CG C 17.018 -9.537 12.426 1.00 . A A . 19 GLU CG 1 1
12 17230 1 1 19 GLU H H 15.897 -7.059 13.520 1.00 . A A . 19 GLU H 1 1
12 17231 1 1 19 GLU HA H 18.197 -6.289 12.349 1.00 . A A . 19 GLU HA 1 1
12 17232 1 1 19 GLU HB2 H 18.942 -8.577 12.593 1.00 . A A . 19 GLU HB2 1 1
12 17233 1 1 19 GLU HB3 H 17.855 -8.230 13.924 1.00 . A A . 19 GLU HB3 1 1
12 17234 1 1 19 GLU HG2 H 15.974 -9.223 12.409 1.00 . A A . 19 GLU HG2 1 1
12 17235 1 1 19 GLU HG3 H 17.273 -9.848 11.413 1.00 . A A . 19 GLU HG3 1 1
12 17236 1 1 19 GLU N N 16.214 -6.580 12.701 1.00 . A A . 19 GLU N 1 1
12 17237 1 1 19 GLU O O 18.325 -7.265 9.914 1.00 . A A . 19 GLU O 1 1
12 17238 1 1 19 GLU OE1 O 16.821 -10.541 14.569 1.00 . A A . 19 GLU OE1 1 1
12 17239 1 1 19 GLU OE2 O 17.673 -11.766 12.915 1.00 . A A . 19 GLU OE2 1 1
12 17240 1 1 20 ASP C C 15.189 -6.414 8.208 1.00 . A A . 20 ASP C 1 1
12 17241 1 1 20 ASP CA C 15.815 -7.681 8.796 1.00 . A A . 20 ASP CA 1 1
12 17242 1 1 20 ASP CB C 14.828 -8.832 8.595 1.00 . A A . 20 ASP CB 1 1
12 17243 1 1 20 ASP CG C 14.270 -8.967 7.177 1.00 . A A . 20 ASP CG 1 1
12 17244 1 1 20 ASP H H 15.288 -7.480 10.801 1.00 . A A . 20 ASP H 1 1
12 17245 1 1 20 ASP HA H 16.779 -7.917 8.347 1.00 . A A . 20 ASP HA 1 1
12 17246 1 1 20 ASP HB2 H 15.322 -9.766 8.865 1.00 . A A . 20 ASP HB2 1 1
12 17247 1 1 20 ASP HB3 H 13.994 -8.702 9.286 1.00 . A A . 20 ASP HB3 1 1
12 17248 1 1 20 ASP N N 16.092 -7.469 10.206 1.00 . A A . 20 ASP N 1 1
12 17249 1 1 20 ASP O O 15.241 -6.196 6.998 1.00 . A A . 20 ASP O 1 1
12 17250 1 1 20 ASP OD1 O 13.574 -8.021 6.749 1.00 . A A . 20 ASP OD1 1 1
12 17251 1 1 20 ASP OD2 O 14.554 -10.012 6.552 1.00 . A A . 20 ASP OD2 1 1
12 17252 1 1 21 GLY C C 12.501 -4.353 9.073 1.00 . A A . 21 GLY C 1 1
12 17253 1 1 21 GLY CA C 13.978 -4.373 8.674 1.00 . A A . 21 GLY CA 1 1
12 17254 1 1 21 GLY H H 14.575 -5.797 10.073 1.00 . A A . 21 GLY H 1 1
12 17255 1 1 21 GLY HA2 H 14.493 -3.527 9.128 1.00 . A A . 21 GLY HA2 1 1
12 17256 1 1 21 GLY HA3 H 14.069 -4.260 7.594 1.00 . A A . 21 GLY HA3 1 1
12 17257 1 1 21 GLY N N 14.613 -5.612 9.091 1.00 . A A . 21 GLY N 1 1
12 17258 1 1 21 GLY O O 12.149 -4.745 10.185 1.00 . A A . 21 GLY O 1 1
12 17259 1 1 22 LEU C C 9.710 -5.212 8.697 1.00 . A A . 22 LEU C 1 1
12 17260 1 1 22 LEU CA C 10.246 -3.814 8.385 1.00 . A A . 22 LEU CA 1 1
12 17261 1 1 22 LEU CB C 9.541 -3.132 7.211 1.00 . A A . 22 LEU CB 1 1
12 17262 1 1 22 LEU CD1 C 9.241 -1.146 5.686 1.00 . A A . 22 LEU CD1 1 1
12 17263 1 1 22 LEU CD2 C 9.796 -0.800 8.137 1.00 . A A . 22 LEU CD2 1 1
12 17264 1 1 22 LEU CG C 9.976 -1.696 6.910 1.00 . A A . 22 LEU CG 1 1
12 17265 1 1 22 LEU H H 11.972 -3.574 7.243 1.00 . A A . 22 LEU H 1 1
12 17266 1 1 22 LEU HA H 10.096 -3.183 9.262 1.00 . A A . 22 LEU HA 1 1
12 17267 1 1 22 LEU HB2 H 9.702 -3.734 6.317 1.00 . A A . 22 LEU HB2 1 1
12 17268 1 1 22 LEU HB3 H 8.469 -3.132 7.407 1.00 . A A . 22 LEU HB3 1 1
12 17269 1 1 22 LEU HD11 H 9.321 -0.059 5.672 1.00 . A A . 22 LEU HD11 1 1
12 17270 1 1 22 LEU HD12 H 9.689 -1.555 4.779 1.00 . A A . 22 LEU HD12 1 1
12 17271 1 1 22 LEU HD13 H 8.191 -1.433 5.733 1.00 . A A . 22 LEU HD13 1 1
12 17272 1 1 22 LEU HD21 H 10.626 -0.956 8.826 1.00 . A A . 22 LEU HD21 1 1
12 17273 1 1 22 LEU HD22 H 9.775 0.244 7.824 1.00 . A A . 22 LEU HD22 1 1
12 17274 1 1 22 LEU HD23 H 8.859 -1.049 8.634 1.00 . A A . 22 LEU HD23 1 1
12 17275 1 1 22 LEU HG H 11.039 -1.704 6.670 1.00 . A A . 22 LEU HG 1 1
12 17276 1 1 22 LEU N N 11.677 -3.891 8.144 1.00 . A A . 22 LEU N 1 1
12 17277 1 1 22 LEU O O 9.122 -5.434 9.754 1.00 . A A . 22 LEU O 1 1
12 17278 1 1 23 GLY C C 8.022 -7.642 7.469 1.00 . A A . 23 GLY C 1 1
12 17279 1 1 23 GLY CA C 9.477 -7.490 7.917 1.00 . A A . 23 GLY CA 1 1
12 17280 1 1 23 GLY H H 10.410 -5.930 6.899 1.00 . A A . 23 GLY H 1 1
12 17281 1 1 23 GLY HA2 H 10.112 -8.158 7.335 1.00 . A A . 23 GLY HA2 1 1
12 17282 1 1 23 GLY HA3 H 9.573 -7.788 8.961 1.00 . A A . 23 GLY HA3 1 1
12 17283 1 1 23 GLY N N 9.931 -6.119 7.756 1.00 . A A . 23 GLY N 1 1
12 17284 1 1 23 GLY O O 7.195 -8.177 8.205 1.00 . A A . 23 GLY O 1 1
12 17285 1 1 24 ILE C C 6.500 -7.278 4.182 1.00 . A A . 24 ILE C 1 1
12 17286 1 1 24 ILE CA C 6.414 -7.237 5.709 1.00 . A A . 24 ILE CA 1 1
12 17287 1 1 24 ILE CB C 5.547 -6.096 6.245 1.00 . A A . 24 ILE CB 1 1
12 17288 1 1 24 ILE CD1 C 5.514 -3.595 6.570 1.00 . A A . 24 ILE CD1 1 1
12 17289 1 1 24 ILE CG1 C 6.390 -4.849 6.520 1.00 . A A . 24 ILE CG1 1 1
12 17290 1 1 24 ILE CG2 C 4.759 -6.539 7.479 1.00 . A A . 24 ILE CG2 1 1
12 17291 1 1 24 ILE H H 8.433 -6.727 5.671 1.00 . A A . 24 ILE H 1 1
12 17292 1 1 24 ILE HA H 5.969 -8.169 6.055 1.00 . A A . 24 ILE HA 1 1
12 17293 1 1 24 ILE HB H 4.819 -5.830 5.478 1.00 . A A . 24 ILE HB 1 1
12 17294 1 1 24 ILE HD11 H 4.838 -3.589 5.716 1.00 . A A . 24 ILE HD11 1 1
12 17295 1 1 24 ILE HD12 H 4.934 -3.594 7.493 1.00 . A A . 24 ILE HD12 1 1
12 17296 1 1 24 ILE HD13 H 6.147 -2.708 6.539 1.00 . A A . 24 ILE HD13 1 1
12 17297 1 1 24 ILE HG12 H 6.920 -4.965 7.465 1.00 . A A . 24 ILE HG12 1 1
12 17298 1 1 24 ILE HG13 H 7.146 -4.738 5.742 1.00 . A A . 24 ILE HG13 1 1
12 17299 1 1 24 ILE HG21 H 4.216 -7.456 7.254 1.00 . A A . 24 ILE HG21 1 1
12 17300 1 1 24 ILE HG22 H 5.449 -6.719 8.305 1.00 . A A . 24 ILE HG22 1 1
12 17301 1 1 24 ILE HG23 H 4.053 -5.758 7.760 1.00 . A A . 24 ILE HG23 1 1
12 17302 1 1 24 ILE N N 7.754 -7.161 6.264 1.00 . A A . 24 ILE N 1 1
12 17303 1 1 24 ILE O O 7.533 -6.941 3.605 1.00 . A A . 24 ILE O 1 1
12 17304 1 1 25 SER C C 4.333 -6.769 1.576 1.00 . A A . 25 SER C 1 1
12 17305 1 1 25 SER CA C 5.340 -7.784 2.121 1.00 . A A . 25 SER CA 1 1
12 17306 1 1 25 SER CB C 4.965 -9.197 1.672 1.00 . A A . 25 SER CB 1 1
12 17307 1 1 25 SER H H 4.565 -7.966 4.046 1.00 . A A . 25 SER H 1 1
12 17308 1 1 25 SER HA H 6.346 -7.548 1.774 1.00 . A A . 25 SER HA 1 1
12 17309 1 1 25 SER HB2 H 4.041 -9.501 2.164 1.00 . A A . 25 SER HB2 1 1
12 17310 1 1 25 SER HB3 H 4.769 -9.197 0.599 1.00 . A A . 25 SER HB3 1 1
12 17311 1 1 25 SER HG H 6.080 -10.251 2.956 1.00 . A A . 25 SER HG 1 1
12 17312 1 1 25 SER N N 5.401 -7.694 3.569 1.00 . A A . 25 SER N 1 1
12 17313 1 1 25 SER O O 3.386 -6.395 2.267 1.00 . A A . 25 SER O 1 1
12 17314 1 1 25 SER OG O 5.991 -10.141 1.966 1.00 . A A . 25 SER OG 1 1
12 17315 1 1 26 ILE C C 3.311 -5.904 -1.693 1.00 . A A . 26 ILE C 1 1
12 17316 1 1 26 ILE CA C 3.696 -5.387 -0.305 1.00 . A A . 26 ILE CA 1 1
12 17317 1 1 26 ILE CB C 4.346 -4.002 -0.322 1.00 . A A . 26 ILE CB 1 1
12 17318 1 1 26 ILE CD1 C 5.801 -2.751 -1.958 1.00 . A A . 26 ILE CD1 1 1
12 17319 1 1 26 ILE CG1 C 5.653 -4.020 -1.116 1.00 . A A . 26 ILE CG1 1 1
12 17320 1 1 26 ILE CG2 C 4.545 -3.472 1.099 1.00 . A A . 26 ILE CG2 1 1
12 17321 1 1 26 ILE H H 5.342 -6.660 -0.215 1.00 . A A . 26 ILE H 1 1
12 17322 1 1 26 ILE HA H 2.791 -5.311 0.299 1.00 . A A . 26 ILE HA 1 1
12 17323 1 1 26 ILE HB H 3.670 -3.314 -0.830 1.00 . A A . 26 ILE HB 1 1
12 17324 1 1 26 ILE HD11 H 6.034 -3.023 -2.988 1.00 . A A . 26 ILE HD11 1 1
12 17325 1 1 26 ILE HD12 H 4.868 -2.188 -1.933 1.00 . A A . 26 ILE HD12 1 1
12 17326 1 1 26 ILE HD13 H 6.606 -2.138 -1.553 1.00 . A A . 26 ILE HD13 1 1
12 17327 1 1 26 ILE HG12 H 6.497 -4.107 -0.432 1.00 . A A . 26 ILE HG12 1 1
12 17328 1 1 26 ILE HG13 H 5.678 -4.896 -1.765 1.00 . A A . 26 ILE HG13 1 1
12 17329 1 1 26 ILE HG21 H 4.122 -4.179 1.813 1.00 . A A . 26 ILE HG21 1 1
12 17330 1 1 26 ILE HG22 H 5.610 -3.352 1.296 1.00 . A A . 26 ILE HG22 1 1
12 17331 1 1 26 ILE HG23 H 4.046 -2.509 1.201 1.00 . A A . 26 ILE HG23 1 1
12 17332 1 1 26 ILE N N 4.571 -6.352 0.341 1.00 . A A . 26 ILE N 1 1
12 17333 1 1 26 ILE O O 4.008 -6.742 -2.262 1.00 . A A . 26 ILE O 1 1
12 17334 1 1 27 ILE C C 1.213 -4.544 -4.256 1.00 . A A . 27 ILE C 1 1
12 17335 1 1 27 ILE CA C 1.717 -5.779 -3.507 1.00 . A A . 27 ILE CA 1 1
12 17336 1 1 27 ILE CB C 0.671 -6.888 -3.377 1.00 . A A . 27 ILE CB 1 1
12 17337 1 1 27 ILE CD1 C -0.905 -8.269 -4.781 1.00 . A A . 27 ILE CD1 1 1
12 17338 1 1 27 ILE CG1 C -0.283 -6.886 -4.573 1.00 . A A . 27 ILE CG1 1 1
12 17339 1 1 27 ILE CG2 C -0.078 -6.782 -2.047 1.00 . A A . 27 ILE CG2 1 1
12 17340 1 1 27 ILE H H 1.641 -4.700 -1.727 1.00 . A A . 27 ILE H 1 1
12 17341 1 1 27 ILE HA H 2.561 -6.196 -4.056 1.00 . A A . 27 ILE HA 1 1
12 17342 1 1 27 ILE HB H 1.188 -7.848 -3.379 1.00 . A A . 27 ILE HB 1 1
12 17343 1 1 27 ILE HD11 H -0.421 -8.988 -4.121 1.00 . A A . 27 ILE HD11 1 1
12 17344 1 1 27 ILE HD12 H -1.970 -8.226 -4.554 1.00 . A A . 27 ILE HD12 1 1
12 17345 1 1 27 ILE HD13 H -0.766 -8.577 -5.818 1.00 . A A . 27 ILE HD13 1 1
12 17346 1 1 27 ILE HG12 H -1.070 -6.149 -4.414 1.00 . A A . 27 ILE HG12 1 1
12 17347 1 1 27 ILE HG13 H 0.257 -6.587 -5.472 1.00 . A A . 27 ILE HG13 1 1
12 17348 1 1 27 ILE HG21 H 0.554 -7.159 -1.243 1.00 . A A . 27 ILE HG21 1 1
12 17349 1 1 27 ILE HG22 H -0.329 -5.739 -1.853 1.00 . A A . 27 ILE HG22 1 1
12 17350 1 1 27 ILE HG23 H -0.993 -7.372 -2.097 1.00 . A A . 27 ILE HG23 1 1
12 17351 1 1 27 ILE N N 2.202 -5.382 -2.197 1.00 . A A . 27 ILE N 1 1
12 17352 1 1 27 ILE O O 0.546 -3.690 -3.674 1.00 . A A . 27 ILE O 1 1
12 17353 1 1 28 GLY C C -0.147 -3.697 -7.128 1.00 . A A . 28 GLY C 1 1
12 17354 1 1 28 GLY CA C 1.142 -3.372 -6.370 1.00 . A A . 28 GLY CA 1 1
12 17355 1 1 28 GLY H H 2.095 -5.187 -6.001 1.00 . A A . 28 GLY H 1 1
12 17356 1 1 28 GLY HA2 H 0.992 -2.487 -5.752 1.00 . A A . 28 GLY HA2 1 1
12 17357 1 1 28 GLY HA3 H 1.935 -3.133 -7.080 1.00 . A A . 28 GLY HA3 1 1
12 17358 1 1 28 GLY N N 1.552 -4.488 -5.536 1.00 . A A . 28 GLY N 1 1
12 17359 1 1 28 GLY O O -0.155 -4.560 -8.004 1.00 . A A . 28 GLY O 1 1
12 17360 1 1 29 MET C C -3.114 -1.858 -7.821 1.00 . A A . 29 MET C 1 1
12 17361 1 1 29 MET CA C -2.497 -3.191 -7.395 1.00 . A A . 29 MET CA 1 1
12 17362 1 1 29 MET CB C -3.438 -3.902 -6.421 1.00 . A A . 29 MET CB 1 1
12 17363 1 1 29 MET CE C -4.475 -7.229 -5.241 1.00 . A A . 29 MET CE 1 1
12 17364 1 1 29 MET CG C -2.788 -5.166 -5.854 1.00 . A A . 29 MET CG 1 1
12 17365 1 1 29 MET H H -1.190 -2.289 -6.047 1.00 . A A . 29 MET H 1 1
12 17366 1 1 29 MET HA H -2.298 -3.805 -8.274 1.00 . A A . 29 MET HA 1 1
12 17367 1 1 29 MET HB2 H -3.701 -3.227 -5.606 1.00 . A A . 29 MET HB2 1 1
12 17368 1 1 29 MET HB3 H -4.366 -4.163 -6.930 1.00 . A A . 29 MET HB3 1 1
12 17369 1 1 29 MET HE1 H -5.418 -6.685 -5.188 1.00 . A A . 29 MET HE1 1 1
12 17370 1 1 29 MET HE2 H -4.676 -8.291 -5.385 1.00 . A A . 29 MET HE2 1 1
12 17371 1 1 29 MET HE3 H -3.922 -7.087 -4.312 1.00 . A A . 29 MET HE3 1 1
12 17372 1 1 29 MET HG2 H -1.714 -5.146 -6.037 1.00 . A A . 29 MET HG2 1 1
12 17373 1 1 29 MET HG3 H -2.926 -5.202 -4.773 1.00 . A A . 29 MET HG3 1 1
12 17374 1 1 29 MET N N -1.205 -2.989 -6.762 1.00 . A A . 29 MET N 1 1
12 17375 1 1 29 MET O O -2.700 -0.800 -7.349 1.00 . A A . 29 MET O 1 1
12 17376 1 1 29 MET SD S -3.508 -6.614 -6.609 1.00 . A A . 29 MET SD 1 1
12 17377 1 1 30 GLY C C -6.150 -0.612 -8.555 1.00 . A A . 30 GLY C 1 1
12 17378 1 1 30 GLY CA C -4.772 -0.766 -9.202 1.00 . A A . 30 GLY CA 1 1
12 17379 1 1 30 GLY H H -4.424 -2.816 -9.087 1.00 . A A . 30 GLY H 1 1
12 17380 1 1 30 GLY HA2 H -4.168 0.117 -8.993 1.00 . A A . 30 GLY HA2 1 1
12 17381 1 1 30 GLY HA3 H -4.880 -0.829 -10.285 1.00 . A A . 30 GLY HA3 1 1
12 17382 1 1 30 GLY N N -4.094 -1.952 -8.708 1.00 . A A . 30 GLY N 1 1
12 17383 1 1 30 GLY O O -7.024 -1.458 -8.740 1.00 . A A . 30 GLY O 1 1
12 17384 1 1 31 VAL C C -8.370 1.744 -7.964 1.00 . A A . 31 VAL C 1 1
12 17385 1 1 31 VAL CA C -7.558 0.748 -7.135 1.00 . A A . 31 VAL CA 1 1
12 17386 1 1 31 VAL CB C -7.290 1.234 -5.709 1.00 . A A . 31 VAL CB 1 1
12 17387 1 1 31 VAL CG1 C -8.452 0.875 -4.780 1.00 . A A . 31 VAL CG1 1 1
12 17388 1 1 31 VAL CG2 C -5.969 0.674 -5.177 1.00 . A A . 31 VAL CG2 1 1
12 17389 1 1 31 VAL H H -5.585 1.156 -7.665 1.00 . A A . 31 VAL H 1 1
12 17390 1 1 31 VAL HA H -8.110 -0.190 -7.073 1.00 . A A . 31 VAL HA 1 1
12 17391 1 1 31 VAL HB H -7.207 2.321 -5.736 1.00 . A A . 31 VAL HB 1 1
12 17392 1 1 31 VAL HG11 H -8.064 0.385 -3.887 1.00 . A A . 31 VAL HG11 1 1
12 17393 1 1 31 VAL HG12 H -8.983 1.783 -4.495 1.00 . A A . 31 VAL HG12 1 1
12 17394 1 1 31 VAL HG13 H -9.135 0.201 -5.297 1.00 . A A . 31 VAL HG13 1 1
12 17395 1 1 31 VAL HG21 H -5.143 1.074 -5.765 1.00 . A A . 31 VAL HG21 1 1
12 17396 1 1 31 VAL HG22 H -5.846 0.964 -4.134 1.00 . A A . 31 VAL HG22 1 1
12 17397 1 1 31 VAL HG23 H -5.978 -0.413 -5.254 1.00 . A A . 31 VAL HG23 1 1
12 17398 1 1 31 VAL N N -6.301 0.473 -7.810 1.00 . A A . 31 VAL N 1 1
12 17399 1 1 31 VAL O O -7.815 2.686 -8.527 1.00 . A A . 31 VAL O 1 1
12 17400 1 1 32 GLY C C -9.890 2.883 -10.036 1.00 . A A . 32 GLY C 1 1
12 17401 1 1 32 GLY CA C -10.566 2.367 -8.764 1.00 . A A . 32 GLY CA 1 1
12 17402 1 1 32 GLY H H -10.115 0.734 -7.552 1.00 . A A . 32 GLY H 1 1
12 17403 1 1 32 GLY HA2 H -11.472 1.820 -9.026 1.00 . A A . 32 GLY HA2 1 1
12 17404 1 1 32 GLY HA3 H -10.871 3.209 -8.142 1.00 . A A . 32 GLY HA3 1 1
12 17405 1 1 32 GLY N N -9.672 1.502 -8.013 1.00 . A A . 32 GLY N 1 1
12 17406 1 1 32 GLY O O -9.496 4.047 -10.105 1.00 . A A . 32 GLY O 1 1
12 17407 1 1 33 ALA C C -10.241 2.657 -13.304 1.00 . A A . 33 ALA C 1 1
12 17408 1 1 33 ALA CA C -9.153 2.344 -12.275 1.00 . A A . 33 ALA CA 1 1
12 17409 1 1 33 ALA CB C -8.235 1.206 -12.726 1.00 . A A . 33 ALA CB 1 1
12 17410 1 1 33 ALA H H -10.097 1.048 -10.945 1.00 . A A . 33 ALA H 1 1
12 17411 1 1 33 ALA HA H -8.551 3.238 -12.112 1.00 . A A . 33 ALA HA 1 1
12 17412 1 1 33 ALA HB1 H -8.673 0.706 -13.590 1.00 . A A . 33 ALA HB1 1 1
12 17413 1 1 33 ALA HB2 H -7.260 1.612 -12.996 1.00 . A A . 33 ALA HB2 1 1
12 17414 1 1 33 ALA HB3 H -8.117 0.490 -11.913 1.00 . A A . 33 ALA HB3 1 1
12 17415 1 1 33 ALA N N -9.775 1.993 -11.010 1.00 . A A . 33 ALA N 1 1
12 17416 1 1 33 ALA O O -10.978 1.766 -13.724 1.00 . A A . 33 ALA O 1 1
12 17417 1 1 34 ASP C C -10.604 4.618 -15.994 1.00 . A A . 34 ASP C 1 1
12 17418 1 1 34 ASP CA C -11.294 4.367 -14.652 1.00 . A A . 34 ASP CA 1 1
12 17419 1 1 34 ASP CB C -11.956 5.674 -14.209 1.00 . A A . 34 ASP CB 1 1
12 17420 1 1 34 ASP CG C -12.658 5.616 -12.851 1.00 . A A . 34 ASP CG 1 1
12 17421 1 1 34 ASP H H -9.705 4.644 -13.333 1.00 . A A . 34 ASP H 1 1
12 17422 1 1 34 ASP HA H -12.027 3.562 -14.703 1.00 . A A . 34 ASP HA 1 1
12 17423 1 1 34 ASP HB2 H -11.197 6.455 -14.176 1.00 . A A . 34 ASP HB2 1 1
12 17424 1 1 34 ASP HB3 H -12.684 5.969 -14.965 1.00 . A A . 34 ASP HB3 1 1
12 17425 1 1 34 ASP N N -10.308 3.926 -13.680 1.00 . A A . 34 ASP N 1 1
12 17426 1 1 34 ASP O O -10.912 5.589 -16.683 1.00 . A A . 34 ASP O 1 1
12 17427 1 1 34 ASP OD1 O -13.731 4.978 -12.794 1.00 . A A . 34 ASP OD1 1 1
12 17428 1 1 34 ASP OD2 O -12.106 6.211 -11.901 1.00 . A A . 34 ASP OD2 1 1
12 17429 1 1 35 ALA C C -8.439 5.270 -17.734 1.00 . A A . 35 ALA C 1 1
12 17430 1 1 35 ALA CA C -8.948 3.836 -17.574 1.00 . A A . 35 ALA CA 1 1
12 17431 1 1 35 ALA CB C -9.844 3.402 -18.735 1.00 . A A . 35 ALA CB 1 1
12 17432 1 1 35 ALA H H -9.439 2.937 -15.760 1.00 . A A . 35 ALA H 1 1
12 17433 1 1 35 ALA HA H -8.094 3.161 -17.517 1.00 . A A . 35 ALA HA 1 1
12 17434 1 1 35 ALA HB1 H -9.729 4.101 -19.564 1.00 . A A . 35 ALA HB1 1 1
12 17435 1 1 35 ALA HB2 H -9.556 2.402 -19.062 1.00 . A A . 35 ALA HB2 1 1
12 17436 1 1 35 ALA HB3 H -10.883 3.393 -18.409 1.00 . A A . 35 ALA HB3 1 1
12 17437 1 1 35 ALA N N -9.684 3.724 -16.326 1.00 . A A . 35 ALA N 1 1
12 17438 1 1 35 ALA O O -8.770 5.945 -18.708 1.00 . A A . 35 ALA O 1 1
12 17439 1 1 36 GLY C C -6.912 7.580 -15.365 1.00 . A A . 36 GLY C 1 1
12 17440 1 1 36 GLY CA C -7.085 7.035 -16.785 1.00 . A A . 36 GLY CA 1 1
12 17441 1 1 36 GLY H H -7.379 5.139 -15.975 1.00 . A A . 36 GLY H 1 1
12 17442 1 1 36 GLY HA2 H -6.122 7.024 -17.294 1.00 . A A . 36 GLY HA2 1 1
12 17443 1 1 36 GLY HA3 H -7.739 7.696 -17.354 1.00 . A A . 36 GLY HA3 1 1
12 17444 1 1 36 GLY N N -7.643 5.694 -16.763 1.00 . A A . 36 GLY N 1 1
12 17445 1 1 36 GLY O O -5.847 8.087 -15.017 1.00 . A A . 36 GLY O 1 1
12 17446 1 1 37 LEU C C -7.753 6.740 -12.269 1.00 . A A . 37 LEU C 1 1
12 17447 1 1 37 LEU CA C -7.955 7.929 -13.211 1.00 . A A . 37 LEU CA 1 1
12 17448 1 1 37 LEU CB C -9.211 8.748 -12.907 1.00 . A A . 37 LEU CB 1 1
12 17449 1 1 37 LEU CD1 C -10.668 10.714 -13.517 1.00 . A A . 37 LEU CD1 1 1
12 17450 1 1 37 LEU CD2 C -8.298 11.089 -12.693 1.00 . A A . 37 LEU CD2 1 1
12 17451 1 1 37 LEU CG C -9.239 10.169 -13.474 1.00 . A A . 37 LEU CG 1 1
12 17452 1 1 37 LEU H H -8.838 7.042 -14.876 1.00 . A A . 37 LEU H 1 1
12 17453 1 1 37 LEU HA H -7.101 8.599 -13.109 1.00 . A A . 37 LEU HA 1 1
12 17454 1 1 37 LEU HB2 H -10.075 8.207 -13.293 1.00 . A A . 37 LEU HB2 1 1
12 17455 1 1 37 LEU HB3 H -9.329 8.807 -11.825 1.00 . A A . 37 LEU HB3 1 1
12 17456 1 1 37 LEU HD11 H -11.308 10.108 -12.876 1.00 . A A . 37 LEU HD11 1 1
12 17457 1 1 37 LEU HD12 H -10.674 11.746 -13.165 1.00 . A A . 37 LEU HD12 1 1
12 17458 1 1 37 LEU HD13 H -11.040 10.677 -14.541 1.00 . A A . 37 LEU HD13 1 1
12 17459 1 1 37 LEU HD21 H -7.372 10.558 -12.472 1.00 . A A . 37 LEU HD21 1 1
12 17460 1 1 37 LEU HD22 H -8.076 11.973 -13.290 1.00 . A A . 37 LEU HD22 1 1
12 17461 1 1 37 LEU HD23 H -8.775 11.390 -11.761 1.00 . A A . 37 LEU HD23 1 1
12 17462 1 1 37 LEU HG H -8.876 10.134 -14.501 1.00 . A A . 37 LEU HG 1 1
12 17463 1 1 37 LEU N N -7.976 7.456 -14.585 1.00 . A A . 37 LEU N 1 1
12 17464 1 1 37 LEU O O -8.607 6.456 -11.431 1.00 . A A . 37 LEU O 1 1
12 17465 1 1 38 GLU C C -5.308 5.322 -10.514 1.00 . A A . 38 GLU C 1 1
12 17466 1 1 38 GLU CA C -6.294 4.926 -11.615 1.00 . A A . 38 GLU CA 1 1
12 17467 1 1 38 GLU CB C -5.735 3.783 -12.465 1.00 . A A . 38 GLU CB 1 1
12 17468 1 1 38 GLU CD C -3.873 3.054 -14.001 1.00 . A A . 38 GLU CD 1 1
12 17469 1 1 38 GLU CG C -4.408 4.181 -13.114 1.00 . A A . 38 GLU CG 1 1
12 17470 1 1 38 GLU H H -5.929 6.316 -13.123 1.00 . A A . 38 GLU H 1 1
12 17471 1 1 38 GLU HA H -7.238 4.612 -11.170 1.00 . A A . 38 GLU HA 1 1
12 17472 1 1 38 GLU HB2 H -5.590 2.900 -11.843 1.00 . A A . 38 GLU HB2 1 1
12 17473 1 1 38 GLU HB3 H -6.456 3.514 -13.237 1.00 . A A . 38 GLU HB3 1 1
12 17474 1 1 38 GLU HG2 H -4.547 5.083 -13.710 1.00 . A A . 38 GLU HG2 1 1
12 17475 1 1 38 GLU HG3 H -3.678 4.418 -12.341 1.00 . A A . 38 GLU HG3 1 1
12 17476 1 1 38 GLU N N -6.618 6.078 -12.439 1.00 . A A . 38 GLU N 1 1
12 17477 1 1 38 GLU O O -4.414 6.137 -10.739 1.00 . A A . 38 GLU O 1 1
12 17478 1 1 38 GLU OE1 O -4.297 3.007 -15.176 1.00 . A A . 38 GLU OE1 1 1
12 17479 1 1 38 GLU OE2 O -3.052 2.267 -13.484 1.00 . A A . 38 GLU OE2 1 1
12 17480 1 1 39 LYS C C -4.117 3.691 -7.636 1.00 . A A . 39 LYS C 1 1
12 17481 1 1 39 LYS CA C -4.643 5.008 -8.210 1.00 . A A . 39 LYS CA 1 1
12 17482 1 1 39 LYS CB C -5.375 5.876 -7.185 1.00 . A A . 39 LYS CB 1 1
12 17483 1 1 39 LYS CD C -4.553 8.146 -6.454 1.00 . A A . 39 LYS CD 1 1
12 17484 1 1 39 LYS CE C -5.096 9.573 -6.356 1.00 . A A . 39 LYS CE 1 1
12 17485 1 1 39 LYS CG C -5.275 7.359 -7.550 1.00 . A A . 39 LYS CG 1 1
12 17486 1 1 39 LYS H H -6.232 4.066 -9.171 1.00 . A A . 39 LYS H 1 1
12 17487 1 1 39 LYS HA H -3.796 5.588 -8.577 1.00 . A A . 39 LYS HA 1 1
12 17488 1 1 39 LYS HB2 H -6.423 5.580 -7.134 1.00 . A A . 39 LYS HB2 1 1
12 17489 1 1 39 LYS HB3 H -4.950 5.713 -6.194 1.00 . A A . 39 LYS HB3 1 1
12 17490 1 1 39 LYS HD2 H -4.676 7.640 -5.497 1.00 . A A . 39 LYS HD2 1 1
12 17491 1 1 39 LYS HD3 H -3.484 8.173 -6.666 1.00 . A A . 39 LYS HD3 1 1
12 17492 1 1 39 LYS HE2 H -5.639 9.825 -7.267 1.00 . A A . 39 LYS HE2 1 1
12 17493 1 1 39 LYS HE3 H -5.807 9.642 -5.533 1.00 . A A . 39 LYS HE3 1 1
12 17494 1 1 39 LYS HG2 H -4.741 7.469 -8.494 1.00 . A A . 39 LYS HG2 1 1
12 17495 1 1 39 LYS HG3 H -6.274 7.768 -7.699 1.00 . A A . 39 LYS HG3 1 1
12 17496 1 1 39 LYS HZ1 H -4.098 11.307 -6.774 1.00 . A A . 39 LYS HZ1 1 1
12 17497 1 1 39 LYS HZ2 H -4.011 10.866 -5.204 1.00 . A A . 39 LYS HZ2 1 1
12 17498 1 1 39 LYS HZ3 H -3.117 10.082 -6.323 1.00 . A A . 39 LYS HZ3 1 1
12 17499 1 1 39 LYS N N -5.503 4.727 -9.346 1.00 . A A . 39 LYS N 1 1
12 17500 1 1 39 LYS NZ N -3.991 10.535 -6.147 1.00 . A A . 39 LYS NZ 1 1
12 17501 1 1 39 LYS O O -4.803 3.031 -6.857 1.00 . A A . 39 LYS O 1 1
12 17502 1 1 40 LEU C C -2.273 2.102 -6.051 1.00 . A A . 40 LEU C 1 1
12 17503 1 1 40 LEU CA C -2.278 2.120 -7.581 1.00 . A A . 40 LEU CA 1 1
12 17504 1 1 40 LEU CB C -0.889 1.959 -8.203 1.00 . A A . 40 LEU CB 1 1
12 17505 1 1 40 LEU CD1 C -1.333 -0.021 -9.700 1.00 . A A . 40 LEU CD1 1 1
12 17506 1 1 40 LEU CD2 C 1.019 0.455 -8.876 1.00 . A A . 40 LEU CD2 1 1
12 17507 1 1 40 LEU CG C -0.476 0.530 -8.558 1.00 . A A . 40 LEU CG 1 1
12 17508 1 1 40 LEU H H -2.353 3.889 -8.678 1.00 . A A . 40 LEU H 1 1
12 17509 1 1 40 LEU HA H -2.888 1.289 -7.934 1.00 . A A . 40 LEU HA 1 1
12 17510 1 1 40 LEU HB2 H -0.846 2.565 -9.108 1.00 . A A . 40 LEU HB2 1 1
12 17511 1 1 40 LEU HB3 H -0.153 2.368 -7.510 1.00 . A A . 40 LEU HB3 1 1
12 17512 1 1 40 LEU HD11 H -0.773 0.035 -10.634 1.00 . A A . 40 LEU HD11 1 1
12 17513 1 1 40 LEU HD12 H -1.590 -1.060 -9.492 1.00 . A A . 40 LEU HD12 1 1
12 17514 1 1 40 LEU HD13 H -2.245 0.569 -9.786 1.00 . A A . 40 LEU HD13 1 1
12 17515 1 1 40 LEU HD21 H 1.253 1.142 -9.690 1.00 . A A . 40 LEU HD21 1 1
12 17516 1 1 40 LEU HD22 H 1.593 0.731 -7.992 1.00 . A A . 40 LEU HD22 1 1
12 17517 1 1 40 LEU HD23 H 1.277 -0.561 -9.174 1.00 . A A . 40 LEU HD23 1 1
12 17518 1 1 40 LEU HG H -0.652 -0.103 -7.689 1.00 . A A . 40 LEU HG 1 1
12 17519 1 1 40 LEU N N -2.904 3.347 -8.044 1.00 . A A . 40 LEU N 1 1
12 17520 1 1 40 LEU O O -1.763 3.026 -5.417 1.00 . A A . 40 LEU O 1 1
12 17521 1 1 41 GLY C C -1.876 -0.120 -3.563 1.00 . A A . 41 GLY C 1 1
12 17522 1 1 41 GLY CA C -2.913 0.891 -4.058 1.00 . A A . 41 GLY CA 1 1
12 17523 1 1 41 GLY H H -3.257 0.295 -6.024 1.00 . A A . 41 GLY H 1 1
12 17524 1 1 41 GLY HA2 H -2.743 1.855 -3.580 1.00 . A A . 41 GLY HA2 1 1
12 17525 1 1 41 GLY HA3 H -3.911 0.563 -3.769 1.00 . A A . 41 GLY HA3 1 1
12 17526 1 1 41 GLY N N -2.845 1.041 -5.501 1.00 . A A . 41 GLY N 1 1
12 17527 1 1 41 GLY O O -1.880 -1.275 -3.984 1.00 . A A . 41 GLY O 1 1
12 17528 1 1 42 ILE C C -0.542 -1.288 -0.942 1.00 . A A . 42 ILE C 1 1
12 17529 1 1 42 ILE CA C 0.028 -0.494 -2.119 1.00 . A A . 42 ILE CA 1 1
12 17530 1 1 42 ILE CB C 1.262 0.337 -1.760 1.00 . A A . 42 ILE CB 1 1
12 17531 1 1 42 ILE CD1 C 2.003 0.468 -4.167 1.00 . A A . 42 ILE CD1 1 1
12 17532 1 1 42 ILE CG1 C 1.650 1.267 -2.911 1.00 . A A . 42 ILE CG1 1 1
12 17533 1 1 42 ILE CG2 C 2.424 -0.562 -1.333 1.00 . A A . 42 ILE CG2 1 1
12 17534 1 1 42 ILE H H -1.016 1.295 -2.339 1.00 . A A . 42 ILE H 1 1
12 17535 1 1 42 ILE HA H 0.328 -1.197 -2.897 1.00 . A A . 42 ILE HA 1 1
12 17536 1 1 42 ILE HB H 1.012 0.967 -0.907 1.00 . A A . 42 ILE HB 1 1
12 17537 1 1 42 ILE HD11 H 3.023 0.702 -4.472 1.00 . A A . 42 ILE HD11 1 1
12 17538 1 1 42 ILE HD12 H 1.922 -0.598 -3.954 1.00 . A A . 42 ILE HD12 1 1
12 17539 1 1 42 ILE HD13 H 1.314 0.731 -4.970 1.00 . A A . 42 ILE HD13 1 1
12 17540 1 1 42 ILE HG12 H 0.825 1.947 -3.128 1.00 . A A . 42 ILE HG12 1 1
12 17541 1 1 42 ILE HG13 H 2.500 1.882 -2.616 1.00 . A A . 42 ILE HG13 1 1
12 17542 1 1 42 ILE HG21 H 2.731 -1.183 -2.174 1.00 . A A . 42 ILE HG21 1 1
12 17543 1 1 42 ILE HG22 H 3.262 0.056 -1.012 1.00 . A A . 42 ILE HG22 1 1
12 17544 1 1 42 ILE HG23 H 2.106 -1.199 -0.508 1.00 . A A . 42 ILE HG23 1 1
12 17545 1 1 42 ILE N N -1.012 0.353 -2.676 1.00 . A A . 42 ILE N 1 1
12 17546 1 1 42 ILE O O -0.668 -0.763 0.163 1.00 . A A . 42 ILE O 1 1
12 17547 1 1 43 PHE C C -0.363 -4.374 0.338 1.00 . A A . 43 PHE C 1 1
12 17548 1 1 43 PHE CA C -1.426 -3.413 -0.197 1.00 . A A . 43 PHE CA 1 1
12 17549 1 1 43 PHE CB C -2.543 -4.223 -0.858 1.00 . A A . 43 PHE CB 1 1
12 17550 1 1 43 PHE CD1 C -4.701 -2.964 -0.691 1.00 . A A . 43 PHE CD1 1 1
12 17551 1 1 43 PHE CD2 C -3.604 -3.011 -2.775 1.00 . A A . 43 PHE CD2 1 1
12 17552 1 1 43 PHE CE1 C -5.736 -2.170 -1.254 1.00 . A A . 43 PHE CE1 1 1
12 17553 1 1 43 PHE CE2 C -4.638 -2.217 -3.338 1.00 . A A . 43 PHE CE2 1 1
12 17554 1 1 43 PHE CG C -3.657 -3.368 -1.464 1.00 . A A . 43 PHE CG 1 1
12 17555 1 1 43 PHE CZ C -5.682 -1.813 -2.565 1.00 . A A . 43 PHE CZ 1 1
12 17556 1 1 43 PHE H H -0.766 -2.961 -2.121 1.00 . A A . 43 PHE H 1 1
12 17557 1 1 43 PHE HA H -1.779 -2.776 0.614 1.00 . A A . 43 PHE HA 1 1
12 17558 1 1 43 PHE HB2 H -2.111 -4.847 -1.641 1.00 . A A . 43 PHE HB2 1 1
12 17559 1 1 43 PHE HB3 H -2.977 -4.895 -0.118 1.00 . A A . 43 PHE HB3 1 1
12 17560 1 1 43 PHE HD1 H -4.744 -3.250 0.360 1.00 . A A . 43 PHE HD1 1 1
12 17561 1 1 43 PHE HD2 H -2.767 -3.334 -3.394 1.00 . A A . 43 PHE HD2 1 1
12 17562 1 1 43 PHE HE1 H -6.572 -1.846 -0.634 1.00 . A A . 43 PHE HE1 1 1
12 17563 1 1 43 PHE HE2 H -4.596 -1.931 -4.388 1.00 . A A . 43 PHE HE2 1 1
12 17564 1 1 43 PHE HZ H -6.476 -1.204 -2.997 1.00 . A A . 43 PHE HZ 1 1
12 17565 1 1 43 PHE N N -0.872 -2.541 -1.219 1.00 . A A . 43 PHE N 1 1
12 17566 1 1 43 PHE O O 0.681 -4.560 -0.284 1.00 . A A . 43 PHE O 1 1
12 17567 1 1 44 VAL C C -0.113 -7.321 1.688 1.00 . A A . 44 VAL C 1 1
12 17568 1 1 44 VAL CA C 0.250 -5.898 2.114 1.00 . A A . 44 VAL CA 1 1
12 17569 1 1 44 VAL CB C 0.238 -5.706 3.632 1.00 . A A . 44 VAL CB 1 1
12 17570 1 1 44 VAL CG1 C 0.946 -6.865 4.337 1.00 . A A . 44 VAL CG1 1 1
12 17571 1 1 44 VAL CG2 C 0.862 -4.365 4.021 1.00 . A A . 44 VAL CG2 1 1
12 17572 1 1 44 VAL H H -1.518 -4.803 1.988 1.00 . A A . 44 VAL H 1 1
12 17573 1 1 44 VAL HA H 1.253 -5.668 1.753 1.00 . A A . 44 VAL HA 1 1
12 17574 1 1 44 VAL HB H -0.802 -5.700 3.961 1.00 . A A . 44 VAL HB 1 1
12 17575 1 1 44 VAL HG11 H 1.887 -6.513 4.759 1.00 . A A . 44 VAL HG11 1 1
12 17576 1 1 44 VAL HG12 H 0.310 -7.248 5.135 1.00 . A A . 44 VAL HG12 1 1
12 17577 1 1 44 VAL HG13 H 1.146 -7.660 3.618 1.00 . A A . 44 VAL HG13 1 1
12 17578 1 1 44 VAL HG21 H 1.688 -4.139 3.347 1.00 . A A . 44 VAL HG21 1 1
12 17579 1 1 44 VAL HG22 H 0.109 -3.579 3.948 1.00 . A A . 44 VAL HG22 1 1
12 17580 1 1 44 VAL HG23 H 1.233 -4.419 5.044 1.00 . A A . 44 VAL HG23 1 1
12 17581 1 1 44 VAL N N -0.666 -4.960 1.488 1.00 . A A . 44 VAL N 1 1
12 17582 1 1 44 VAL O O -1.168 -7.834 2.059 1.00 . A A . 44 VAL O 1 1
12 17583 1 1 45 LYS C C 0.522 -10.233 1.626 1.00 . A A . 45 LYS C 1 1
12 17584 1 1 45 LYS CA C 0.567 -9.274 0.434 1.00 . A A . 45 LYS CA 1 1
12 17585 1 1 45 LYS CB C 1.620 -9.644 -0.613 1.00 . A A . 45 LYS CB 1 1
12 17586 1 1 45 LYS CD C 0.313 -11.445 -1.799 1.00 . A A . 45 LYS CD 1 1
12 17587 1 1 45 LYS CE C 0.433 -12.818 -2.462 1.00 . A A . 45 LYS CE 1 1
12 17588 1 1 45 LYS CG C 1.552 -11.133 -0.957 1.00 . A A . 45 LYS CG 1 1
12 17589 1 1 45 LYS H H 1.636 -7.496 0.617 1.00 . A A . 45 LYS H 1 1
12 17590 1 1 45 LYS HA H -0.403 -9.295 -0.063 1.00 . A A . 45 LYS HA 1 1
12 17591 1 1 45 LYS HB2 H 1.466 -9.051 -1.515 1.00 . A A . 45 LYS HB2 1 1
12 17592 1 1 45 LYS HB3 H 2.613 -9.398 -0.237 1.00 . A A . 45 LYS HB3 1 1
12 17593 1 1 45 LYS HD2 H -0.575 -11.419 -1.168 1.00 . A A . 45 LYS HD2 1 1
12 17594 1 1 45 LYS HD3 H 0.185 -10.678 -2.562 1.00 . A A . 45 LYS HD3 1 1
12 17595 1 1 45 LYS HE2 H 0.598 -13.583 -1.703 1.00 . A A . 45 LYS HE2 1 1
12 17596 1 1 45 LYS HE3 H -0.500 -13.067 -2.968 1.00 . A A . 45 LYS HE3 1 1
12 17597 1 1 45 LYS HG2 H 2.450 -11.425 -1.502 1.00 . A A . 45 LYS HG2 1 1
12 17598 1 1 45 LYS HG3 H 1.531 -11.721 -0.040 1.00 . A A . 45 LYS HG3 1 1
12 17599 1 1 45 LYS HZ1 H 2.412 -12.975 -2.950 1.00 . A A . 45 LYS HZ1 1 1
12 17600 1 1 45 LYS HZ2 H 1.409 -13.565 -4.096 1.00 . A A . 45 LYS HZ2 1 1
12 17601 1 1 45 LYS HZ3 H 1.581 -11.951 -3.914 1.00 . A A . 45 LYS HZ3 1 1
12 17602 1 1 45 LYS N N 0.781 -7.920 0.914 1.00 . A A . 45 LYS N 1 1
12 17603 1 1 45 LYS NZ N 1.549 -12.828 -3.435 1.00 . A A . 45 LYS NZ 1 1
12 17604 1 1 45 LYS O O -0.299 -11.148 1.660 1.00 . A A . 45 LYS O 1 1
12 17605 1 1 46 THR C C 2.429 -10.193 4.795 1.00 . A A . 46 THR C 1 1
12 17606 1 1 46 THR CA C 1.488 -10.819 3.764 1.00 . A A . 46 THR CA 1 1
12 17607 1 1 46 THR CB C 1.908 -12.227 3.334 1.00 . A A . 46 THR CB 1 1
12 17608 1 1 46 THR CG2 C 3.345 -12.275 2.811 1.00 . A A . 46 THR CG2 1 1
12 17609 1 1 46 THR H H 2.080 -9.243 2.538 1.00 . A A . 46 THR H 1 1
12 17610 1 1 46 THR HA H 0.498 -10.858 4.217 1.00 . A A . 46 THR HA 1 1
12 17611 1 1 46 THR HB H 1.212 -12.633 2.600 1.00 . A A . 46 THR HB 1 1
12 17612 1 1 46 THR HG1 H 1.195 -13.607 4.596 1.00 . A A . 46 THR HG1 1 1
12 17613 1 1 46 THR HG21 H 3.863 -11.356 3.087 1.00 . A A . 46 THR HG21 1 1
12 17614 1 1 46 THR HG22 H 3.862 -13.129 3.249 1.00 . A A . 46 THR HG22 1 1
12 17615 1 1 46 THR HG23 H 3.333 -12.374 1.726 1.00 . A A . 46 THR HG23 1 1
12 17616 1 1 46 THR N N 1.415 -9.989 2.574 1.00 . A A . 46 THR N 1 1
12 17617 1 1 46 THR O O 3.001 -9.130 4.553 1.00 . A A . 46 THR O 1 1
12 17618 1 1 46 THR OG1 O 1.958 -12.962 4.554 1.00 . A A . 46 THR OG1 1 1
12 17619 1 1 47 VAL C C 4.387 -11.517 7.398 1.00 . A A . 47 VAL C 1 1
12 17620 1 1 47 VAL CA C 3.424 -10.401 6.990 1.00 . A A . 47 VAL CA 1 1
12 17621 1 1 47 VAL CB C 2.577 -9.886 8.155 1.00 . A A . 47 VAL CB 1 1
12 17622 1 1 47 VAL CG1 C 3.460 -9.480 9.337 1.00 . A A . 47 VAL CG1 1 1
12 17623 1 1 47 VAL CG2 C 1.683 -8.725 7.714 1.00 . A A . 47 VAL CG2 1 1
12 17624 1 1 47 VAL H H 2.093 -11.740 6.109 1.00 . A A . 47 VAL H 1 1
12 17625 1 1 47 VAL HA H 4.002 -9.564 6.597 1.00 . A A . 47 VAL HA 1 1
12 17626 1 1 47 VAL HB H 1.930 -10.700 8.485 1.00 . A A . 47 VAL HB 1 1
12 17627 1 1 47 VAL HG11 H 3.945 -10.365 9.749 1.00 . A A . 47 VAL HG11 1 1
12 17628 1 1 47 VAL HG12 H 4.218 -8.774 8.998 1.00 . A A . 47 VAL HG12 1 1
12 17629 1 1 47 VAL HG13 H 2.845 -9.011 10.105 1.00 . A A . 47 VAL HG13 1 1
12 17630 1 1 47 VAL HG21 H 0.687 -9.102 7.481 1.00 . A A . 47 VAL HG21 1 1
12 17631 1 1 47 VAL HG22 H 1.616 -7.992 8.517 1.00 . A A . 47 VAL HG22 1 1
12 17632 1 1 47 VAL HG23 H 2.110 -8.255 6.828 1.00 . A A . 47 VAL HG23 1 1
12 17633 1 1 47 VAL N N 2.561 -10.877 5.921 1.00 . A A . 47 VAL N 1 1
12 17634 1 1 47 VAL O O 3.970 -12.653 7.616 1.00 . A A . 47 VAL O 1 1
12 17635 1 1 48 THR C C 6.447 -12.612 9.292 1.00 . A A . 48 THR C 1 1
12 17636 1 1 48 THR CA C 6.684 -12.111 7.866 1.00 . A A . 48 THR CA 1 1
12 17637 1 1 48 THR CB C 8.047 -11.442 7.676 1.00 . A A . 48 THR CB 1 1
12 17638 1 1 48 THR CG2 C 9.160 -12.150 8.452 1.00 . A A . 48 THR CG2 1 1
12 17639 1 1 48 THR H H 5.989 -10.228 7.309 1.00 . A A . 48 THR H 1 1
12 17640 1 1 48 THR HA H 6.608 -12.975 7.207 1.00 . A A . 48 THR HA 1 1
12 17641 1 1 48 THR HB H 8.002 -10.385 7.938 1.00 . A A . 48 THR HB 1 1
12 17642 1 1 48 THR HG1 H 8.470 -12.669 6.153 1.00 . A A . 48 THR HG1 1 1
12 17643 1 1 48 THR HG21 H 10.129 -11.778 8.119 1.00 . A A . 48 THR HG21 1 1
12 17644 1 1 48 THR HG22 H 9.042 -11.952 9.518 1.00 . A A . 48 THR HG22 1 1
12 17645 1 1 48 THR HG23 H 9.102 -13.223 8.273 1.00 . A A . 48 THR HG23 1 1
12 17646 1 1 48 THR N N 5.658 -11.154 7.488 1.00 . A A . 48 THR N 1 1
12 17647 1 1 48 THR O O 6.108 -11.831 10.180 1.00 . A A . 48 THR O 1 1
12 17648 1 1 48 THR OG1 O 8.367 -11.687 6.310 1.00 . A A . 48 THR OG1 1 1
12 17649 1 1 49 GLU C C 7.630 -14.209 11.684 1.00 . A A . 49 GLU C 1 1
12 17650 1 1 49 GLU CA C 6.445 -14.527 10.770 1.00 . A A . 49 GLU CA 1 1
12 17651 1 1 49 GLU CB C 6.244 -16.038 10.639 1.00 . A A . 49 GLU CB 1 1
12 17652 1 1 49 GLU CD C 5.353 -18.117 11.755 1.00 . A A . 49 GLU CD 1 1
12 17653 1 1 49 GLU CG C 5.647 -16.624 11.920 1.00 . A A . 49 GLU CG 1 1
12 17654 1 1 49 GLU H H 6.910 -14.540 8.739 1.00 . A A . 49 GLU H 1 1
12 17655 1 1 49 GLU HA H 5.536 -14.079 11.172 1.00 . A A . 49 GLU HA 1 1
12 17656 1 1 49 GLU HB2 H 5.585 -16.249 9.797 1.00 . A A . 49 GLU HB2 1 1
12 17657 1 1 49 GLU HB3 H 7.198 -16.518 10.425 1.00 . A A . 49 GLU HB3 1 1
12 17658 1 1 49 GLU HG2 H 6.339 -16.476 12.749 1.00 . A A . 49 GLU HG2 1 1
12 17659 1 1 49 GLU HG3 H 4.728 -16.095 12.173 1.00 . A A . 49 GLU HG3 1 1
12 17660 1 1 49 GLU N N 6.635 -13.912 9.467 1.00 . A A . 49 GLU N 1 1
12 17661 1 1 49 GLU O O 8.695 -14.811 11.559 1.00 . A A . 49 GLU O 1 1
12 17662 1 1 49 GLU OE1 O 6.294 -18.909 11.979 1.00 . A A . 49 GLU OE1 1 1
12 17663 1 1 49 GLU OE2 O 4.194 -18.432 11.408 1.00 . A A . 49 GLU OE2 1 1
12 17664 1 1 50 GLY C C 9.110 -11.558 13.065 1.00 . A A . 50 GLY C 1 1
12 17665 1 1 50 GLY CA C 8.440 -12.857 13.519 1.00 . A A . 50 GLY CA 1 1
12 17666 1 1 50 GLY H H 6.535 -12.777 12.679 1.00 . A A . 50 GLY H 1 1
12 17667 1 1 50 GLY HA2 H 8.007 -12.720 14.510 1.00 . A A . 50 GLY HA2 1 1
12 17668 1 1 50 GLY HA3 H 9.187 -13.646 13.604 1.00 . A A . 50 GLY HA3 1 1
12 17669 1 1 50 GLY N N 7.404 -13.262 12.584 1.00 . A A . 50 GLY N 1 1
12 17670 1 1 50 GLY O O 10.294 -11.344 13.323 1.00 . A A . 50 GLY O 1 1
12 17671 1 1 51 GLY C C 8.452 -8.313 12.853 1.00 . A A . 51 GLY C 1 1
12 17672 1 1 51 GLY CA C 8.828 -9.455 11.906 1.00 . A A . 51 GLY CA 1 1
12 17673 1 1 51 GLY H H 7.363 -10.908 12.192 1.00 . A A . 51 GLY H 1 1
12 17674 1 1 51 GLY HA2 H 9.912 -9.504 11.802 1.00 . A A . 51 GLY HA2 1 1
12 17675 1 1 51 GLY HA3 H 8.421 -9.258 10.914 1.00 . A A . 51 GLY HA3 1 1
12 17676 1 1 51 GLY N N 8.325 -10.726 12.398 1.00 . A A . 51 GLY N 1 1
12 17677 1 1 51 GLY O O 8.185 -8.542 14.032 1.00 . A A . 51 GLY O 1 1
12 17678 1 1 52 ALA C C 6.592 -5.702 13.023 1.00 . A A . 52 ALA C 1 1
12 17679 1 1 52 ALA CA C 8.104 -5.931 13.083 1.00 . A A . 52 ALA CA 1 1
12 17680 1 1 52 ALA CB C 8.896 -4.729 12.565 1.00 . A A . 52 ALA CB 1 1
12 17681 1 1 52 ALA H H 8.661 -6.931 11.342 1.00 . A A . 52 ALA H 1 1
12 17682 1 1 52 ALA HA H 8.394 -6.123 14.116 1.00 . A A . 52 ALA HA 1 1
12 17683 1 1 52 ALA HB1 H 9.664 -5.072 11.870 1.00 . A A . 52 ALA HB1 1 1
12 17684 1 1 52 ALA HB2 H 8.222 -4.043 12.052 1.00 . A A . 52 ALA HB2 1 1
12 17685 1 1 52 ALA HB3 H 9.368 -4.216 13.403 1.00 . A A . 52 ALA HB3 1 1
12 17686 1 1 52 ALA N N 8.443 -7.108 12.302 1.00 . A A . 52 ALA N 1 1
12 17687 1 1 52 ALA O O 5.951 -5.495 14.052 1.00 . A A . 52 ALA O 1 1
12 17688 1 1 53 ALA C C 3.871 -6.702 12.243 1.00 . A A . 53 ALA C 1 1
12 17689 1 1 53 ALA CA C 4.642 -5.547 11.601 1.00 . A A . 53 ALA CA 1 1
12 17690 1 1 53 ALA CB C 4.358 -5.417 10.103 1.00 . A A . 53 ALA CB 1 1
12 17691 1 1 53 ALA H H 6.595 -5.916 10.976 1.00 . A A . 53 ALA H 1 1
12 17692 1 1 53 ALA HA H 4.363 -4.616 12.093 1.00 . A A . 53 ALA HA 1 1
12 17693 1 1 53 ALA HB1 H 3.641 -4.613 9.938 1.00 . A A . 53 ALA HB1 1 1
12 17694 1 1 53 ALA HB2 H 5.284 -5.192 9.575 1.00 . A A . 53 ALA HB2 1 1
12 17695 1 1 53 ALA HB3 H 3.945 -6.354 9.729 1.00 . A A . 53 ALA HB3 1 1
12 17696 1 1 53 ALA N N 6.067 -5.747 11.808 1.00 . A A . 53 ALA N 1 1
12 17697 1 1 53 ALA O O 2.760 -6.513 12.735 1.00 . A A . 53 ALA O 1 1
12 17698 1 1 54 GLN C C 3.899 -8.981 14.318 1.00 . A A . 54 GLN C 1 1
12 17699 1 1 54 GLN CA C 3.877 -9.058 12.790 1.00 . A A . 54 GLN CA 1 1
12 17700 1 1 54 GLN CB C 4.571 -10.329 12.296 1.00 . A A . 54 GLN CB 1 1
12 17701 1 1 54 GLN CD C 3.834 -12.615 13.062 1.00 . A A . 54 GLN CD 1 1
12 17702 1 1 54 GLN CG C 3.562 -11.461 12.095 1.00 . A A . 54 GLN CG 1 1
12 17703 1 1 54 GLN H H 5.395 -8.018 11.815 1.00 . A A . 54 GLN H 1 1
12 17704 1 1 54 GLN HA H 2.847 -9.051 12.434 1.00 . A A . 54 GLN HA 1 1
12 17705 1 1 54 GLN HB2 H 5.085 -10.125 11.356 1.00 . A A . 54 GLN HB2 1 1
12 17706 1 1 54 GLN HB3 H 5.330 -10.636 13.014 1.00 . A A . 54 GLN HB3 1 1
12 17707 1 1 54 GLN HE21 H 3.800 -11.283 14.587 1.00 . A A . 54 GLN HE21 1 1
12 17708 1 1 54 GLN HE22 H 4.090 -12.928 15.046 1.00 . A A . 54 GLN HE22 1 1
12 17709 1 1 54 GLN HG2 H 2.551 -11.084 12.249 1.00 . A A . 54 GLN HG2 1 1
12 17710 1 1 54 GLN HG3 H 3.615 -11.823 11.068 1.00 . A A . 54 GLN HG3 1 1
12 17711 1 1 54 GLN N N 4.491 -7.873 12.217 1.00 . A A . 54 GLN N 1 1
12 17712 1 1 54 GLN NE2 N 3.914 -12.245 14.337 1.00 . A A . 54 GLN NE2 1 1
12 17713 1 1 54 GLN O O 2.849 -8.900 14.954 1.00 . A A . 54 GLN O 1 1
12 17714 1 1 54 GLN OE1 O 3.961 -13.766 12.677 1.00 . A A . 54 GLN OE1 1 1
12 17715 1 1 55 ARG C C 4.304 -7.929 16.910 1.00 . A A . 55 ARG C 1 1
12 17716 1 1 55 ARG CA C 5.278 -8.942 16.304 1.00 . A A . 55 ARG CA 1 1
12 17717 1 1 55 ARG CB C 6.710 -8.545 16.671 1.00 . A A . 55 ARG CB 1 1
12 17718 1 1 55 ARG CD C 9.017 -9.411 17.205 1.00 . A A . 55 ARG CD 1 1
12 17719 1 1 55 ARG CG C 7.643 -9.756 16.626 1.00 . A A . 55 ARG CG 1 1
12 17720 1 1 55 ARG CZ C 11.056 -8.237 16.386 1.00 . A A . 55 ARG CZ 1 1
12 17721 1 1 55 ARG H H 5.955 -9.074 14.339 1.00 . A A . 55 ARG H 1 1
12 17722 1 1 55 ARG HA H 5.064 -9.951 16.657 1.00 . A A . 55 ARG HA 1 1
12 17723 1 1 55 ARG HB2 H 7.066 -7.781 15.980 1.00 . A A . 55 ARG HB2 1 1
12 17724 1 1 55 ARG HB3 H 6.725 -8.106 17.668 1.00 . A A . 55 ARG HB3 1 1
12 17725 1 1 55 ARG HD2 H 8.900 -8.915 18.168 1.00 . A A . 55 ARG HD2 1 1
12 17726 1 1 55 ARG HD3 H 9.585 -10.324 17.384 1.00 . A A . 55 ARG HD3 1 1
12 17727 1 1 55 ARG HE H 9.250 -8.135 15.504 1.00 . A A . 55 ARG HE 1 1
12 17728 1 1 55 ARG HG2 H 7.204 -10.580 17.189 1.00 . A A . 55 ARG HG2 1 1
12 17729 1 1 55 ARG HG3 H 7.754 -10.097 15.596 1.00 . A A . 55 ARG HG3 1 1
12 17730 1 1 55 ARG HH11 H 11.334 -9.349 18.066 1.00 . A A . 55 ARG HH11 1 1
12 17731 1 1 55 ARG HH12 H 12.743 -8.526 17.484 1.00 . A A . 55 ARG HH12 1 1
12 17732 1 1 55 ARG HH21 H 11.108 -7.049 14.736 1.00 . A A . 55 ARG HH21 1 1
12 17733 1 1 55 ARG HH22 H 12.614 -7.209 15.577 1.00 . A A . 55 ARG HH22 1 1
12 17734 1 1 55 ARG N N 5.106 -9.008 14.863 1.00 . A A . 55 ARG N 1 1
12 17735 1 1 55 ARG NE N 9.754 -8.533 16.270 1.00 . A A . 55 ARG NE 1 1
12 17736 1 1 55 ARG NH1 N 11.772 -8.747 17.397 1.00 . A A . 55 ARG NH1 1 1
12 17737 1 1 55 ARG NH2 N 11.642 -7.430 15.491 1.00 . A A . 55 ARG NH2 1 1
12 17738 1 1 55 ARG O O 3.610 -8.233 17.878 1.00 . A A . 55 ARG O 1 1
12 17739 1 1 56 ASP C C 1.971 -6.211 16.844 1.00 . A A . 56 ASP C 1 1
12 17740 1 1 56 ASP CA C 3.407 -5.687 16.781 1.00 . A A . 56 ASP CA 1 1
12 17741 1 1 56 ASP CB C 3.433 -4.490 15.829 1.00 . A A . 56 ASP CB 1 1
12 17742 1 1 56 ASP CG C 2.921 -3.177 16.426 1.00 . A A . 56 ASP CG 1 1
12 17743 1 1 56 ASP H H 4.852 -6.508 15.525 1.00 . A A . 56 ASP H 1 1
12 17744 1 1 56 ASP HA H 3.793 -5.408 17.762 1.00 . A A . 56 ASP HA 1 1
12 17745 1 1 56 ASP HB2 H 4.456 -4.341 15.484 1.00 . A A . 56 ASP HB2 1 1
12 17746 1 1 56 ASP HB3 H 2.833 -4.730 14.951 1.00 . A A . 56 ASP HB3 1 1
12 17747 1 1 56 ASP N N 4.284 -6.746 16.313 1.00 . A A . 56 ASP N 1 1
12 17748 1 1 56 ASP O O 1.326 -6.141 17.889 1.00 . A A . 56 ASP O 1 1
12 17749 1 1 56 ASP OD1 O 1.806 -3.207 16.991 1.00 . A A . 56 ASP OD1 1 1
12 17750 1 1 56 ASP OD2 O 3.657 -2.174 16.305 1.00 . A A . 56 ASP OD2 1 1
12 17751 1 1 57 GLY C C -0.821 -6.189 15.145 1.00 . A A . 57 GLY C 1 1
12 17752 1 1 57 GLY CA C 0.163 -7.258 15.625 1.00 . A A . 57 GLY CA 1 1
12 17753 1 1 57 GLY H H 2.042 -6.775 14.866 1.00 . A A . 57 GLY H 1 1
12 17754 1 1 57 GLY HA2 H 0.148 -8.105 14.940 1.00 . A A . 57 GLY HA2 1 1
12 17755 1 1 57 GLY HA3 H -0.147 -7.631 16.601 1.00 . A A . 57 GLY HA3 1 1
12 17756 1 1 57 GLY N N 1.511 -6.723 15.712 1.00 . A A . 57 GLY N 1 1
12 17757 1 1 57 GLY O O -2.013 -6.458 15.000 1.00 . A A . 57 GLY O 1 1
12 17758 1 1 58 ARG C C -1.435 -4.055 12.967 1.00 . A A . 58 ARG C 1 1
12 17759 1 1 58 ARG CA C -1.102 -3.889 14.451 1.00 . A A . 58 ARG CA 1 1
12 17760 1 1 58 ARG CB C -0.385 -2.554 14.660 1.00 . A A . 58 ARG CB 1 1
12 17761 1 1 58 ARG CD C -2.675 -1.659 15.221 1.00 . A A . 58 ARG CD 1 1
12 17762 1 1 58 ARG CG C -1.189 -1.638 15.585 1.00 . A A . 58 ARG CG 1 1
12 17763 1 1 58 ARG CZ C -3.979 -2.172 13.160 1.00 . A A . 58 ARG CZ 1 1
12 17764 1 1 58 ARG H H 0.684 -4.790 15.032 1.00 . A A . 58 ARG H 1 1
12 17765 1 1 58 ARG HA H -2.004 -3.934 15.062 1.00 . A A . 58 ARG HA 1 1
12 17766 1 1 58 ARG HB2 H 0.603 -2.731 15.086 1.00 . A A . 58 ARG HB2 1 1
12 17767 1 1 58 ARG HB3 H -0.234 -2.064 13.698 1.00 . A A . 58 ARG HB3 1 1
12 17768 1 1 58 ARG HD2 H -3.172 -2.481 15.736 1.00 . A A . 58 ARG HD2 1 1
12 17769 1 1 58 ARG HD3 H -3.152 -0.738 15.554 1.00 . A A . 58 ARG HD3 1 1
12 17770 1 1 58 ARG HE H -2.040 -1.632 13.177 1.00 . A A . 58 ARG HE 1 1
12 17771 1 1 58 ARG HG2 H -1.060 -1.956 16.619 1.00 . A A . 58 ARG HG2 1 1
12 17772 1 1 58 ARG HG3 H -0.808 -0.620 15.514 1.00 . A A . 58 ARG HG3 1 1
12 17773 1 1 58 ARG HH11 H -5.030 -2.339 14.893 1.00 . A A . 58 ARG HH11 1 1
12 17774 1 1 58 ARG HH12 H -5.923 -2.693 13.452 1.00 . A A . 58 ARG HH12 1 1
12 17775 1 1 58 ARG HH21 H -3.218 -2.098 11.276 1.00 . A A . 58 ARG HH21 1 1
12 17776 1 1 58 ARG HH22 H -4.885 -2.555 11.380 1.00 . A A . 58 ARG HH22 1 1
12 17777 1 1 58 ARG N N -0.286 -5.000 14.912 1.00 . A A . 58 ARG N 1 1
12 17778 1 1 58 ARG NE N -2.835 -1.811 13.757 1.00 . A A . 58 ARG NE 1 1
12 17779 1 1 58 ARG NH1 N -5.069 -2.422 13.897 1.00 . A A . 58 ARG NH1 1 1
12 17780 1 1 58 ARG NH2 N -4.032 -2.284 11.826 1.00 . A A . 58 ARG NH2 1 1
12 17781 1 1 58 ARG O O -2.588 -4.290 12.608 1.00 . A A . 58 ARG O 1 1
12 17782 1 1 59 ILE C C -0.895 -5.516 10.368 1.00 . A A . 59 ILE C 1 1
12 17783 1 1 59 ILE CA C -0.573 -4.059 10.707 1.00 . A A . 59 ILE CA 1 1
12 17784 1 1 59 ILE CB C 0.653 -3.513 9.971 1.00 . A A . 59 ILE CB 1 1
12 17785 1 1 59 ILE CD1 C 2.291 -1.616 10.250 1.00 . A A . 59 ILE CD1 1 1
12 17786 1 1 59 ILE CG1 C 0.813 -2.011 10.213 1.00 . A A . 59 ILE CG1 1 1
12 17787 1 1 59 ILE CG2 C 0.593 -3.851 8.480 1.00 . A A . 59 ILE CG2 1 1
12 17788 1 1 59 ILE H H 0.530 -3.735 12.444 1.00 . A A . 59 ILE H 1 1
12 17789 1 1 59 ILE HA H -1.423 -3.441 10.419 1.00 . A A . 59 ILE HA 1 1
12 17790 1 1 59 ILE HB H 1.539 -4.001 10.376 1.00 . A A . 59 ILE HB 1 1
12 17791 1 1 59 ILE HD11 H 2.761 -2.054 11.131 1.00 . A A . 59 ILE HD11 1 1
12 17792 1 1 59 ILE HD12 H 2.788 -1.983 9.352 1.00 . A A . 59 ILE HD12 1 1
12 17793 1 1 59 ILE HD13 H 2.376 -0.530 10.295 1.00 . A A . 59 ILE HD13 1 1
12 17794 1 1 59 ILE HG12 H 0.305 -1.456 9.424 1.00 . A A . 59 ILE HG12 1 1
12 17795 1 1 59 ILE HG13 H 0.336 -1.737 11.154 1.00 . A A . 59 ILE HG13 1 1
12 17796 1 1 59 ILE HG21 H 0.917 -4.880 8.328 1.00 . A A . 59 ILE HG21 1 1
12 17797 1 1 59 ILE HG22 H -0.431 -3.735 8.123 1.00 . A A . 59 ILE HG22 1 1
12 17798 1 1 59 ILE HG23 H 1.249 -3.177 7.928 1.00 . A A . 59 ILE HG23 1 1
12 17799 1 1 59 ILE N N -0.404 -3.926 12.144 1.00 . A A . 59 ILE N 1 1
12 17800 1 1 59 ILE O O -0.256 -6.432 10.881 1.00 . A A . 59 ILE O 1 1
12 17801 1 1 60 GLN C C -2.110 -7.184 7.583 1.00 . A A . 60 GLN C 1 1
12 17802 1 1 60 GLN CA C -2.302 -7.013 9.092 1.00 . A A . 60 GLN CA 1 1
12 17803 1 1 60 GLN CB C -3.753 -7.284 9.494 1.00 . A A . 60 GLN CB 1 1
12 17804 1 1 60 GLN CD C -3.454 -7.151 11.995 1.00 . A A . 60 GLN CD 1 1
12 17805 1 1 60 GLN CG C -4.120 -6.522 10.769 1.00 . A A . 60 GLN CG 1 1
12 17806 1 1 60 GLN H H -2.402 -4.932 9.093 1.00 . A A . 60 GLN H 1 1
12 17807 1 1 60 GLN HA H -1.648 -7.700 9.628 1.00 . A A . 60 GLN HA 1 1
12 17808 1 1 60 GLN HB2 H -4.420 -6.988 8.684 1.00 . A A . 60 GLN HB2 1 1
12 17809 1 1 60 GLN HB3 H -3.897 -8.353 9.651 1.00 . A A . 60 GLN HB3 1 1
12 17810 1 1 60 GLN HE21 H -4.194 -5.636 13.115 1.00 . A A . 60 GLN HE21 1 1
12 17811 1 1 60 GLN HE22 H -3.255 -6.807 13.980 1.00 . A A . 60 GLN HE22 1 1
12 17812 1 1 60 GLN HG2 H -3.811 -5.481 10.677 1.00 . A A . 60 GLN HG2 1 1
12 17813 1 1 60 GLN HG3 H -5.203 -6.523 10.898 1.00 . A A . 60 GLN HG3 1 1
12 17814 1 1 60 GLN N N -1.887 -5.683 9.505 1.00 . A A . 60 GLN N 1 1
12 17815 1 1 60 GLN NE2 N -3.651 -6.476 13.123 1.00 . A A . 60 GLN NE2 1 1
12 17816 1 1 60 GLN O O -1.739 -6.238 6.890 1.00 . A A . 60 GLN O 1 1
12 17817 1 1 60 GLN OE1 O -2.805 -8.181 11.920 1.00 . A A . 60 GLN OE1 1 1
12 17818 1 1 61 VAL C C -3.343 -7.999 4.924 1.00 . A A . 61 VAL C 1 1
12 17819 1 1 61 VAL CA C -2.232 -8.703 5.706 1.00 . A A . 61 VAL CA 1 1
12 17820 1 1 61 VAL CB C -2.224 -10.219 5.498 1.00 . A A . 61 VAL CB 1 1
12 17821 1 1 61 VAL CG1 C -2.350 -10.569 4.014 1.00 . A A . 61 VAL CG1 1 1
12 17822 1 1 61 VAL CG2 C -0.968 -10.849 6.105 1.00 . A A . 61 VAL CG2 1 1
12 17823 1 1 61 VAL H H -2.673 -9.161 7.690 1.00 . A A . 61 VAL H 1 1
12 17824 1 1 61 VAL HA H -1.269 -8.312 5.378 1.00 . A A . 61 VAL HA 1 1
12 17825 1 1 61 VAL HB H -3.089 -10.633 6.014 1.00 . A A . 61 VAL HB 1 1
12 17826 1 1 61 VAL HG11 H -1.740 -11.446 3.795 1.00 . A A . 61 VAL HG11 1 1
12 17827 1 1 61 VAL HG12 H -3.392 -10.784 3.778 1.00 . A A . 61 VAL HG12 1 1
12 17828 1 1 61 VAL HG13 H -2.006 -9.728 3.412 1.00 . A A . 61 VAL HG13 1 1
12 17829 1 1 61 VAL HG21 H -1.139 -11.051 7.163 1.00 . A A . 61 VAL HG21 1 1
12 17830 1 1 61 VAL HG22 H -0.744 -11.782 5.588 1.00 . A A . 61 VAL HG22 1 1
12 17831 1 1 61 VAL HG23 H -0.129 -10.162 5.997 1.00 . A A . 61 VAL HG23 1 1
12 17832 1 1 61 VAL N N -2.372 -8.397 7.119 1.00 . A A . 61 VAL N 1 1
12 17833 1 1 61 VAL O O -4.443 -7.805 5.439 1.00 . A A . 61 VAL O 1 1
12 17834 1 1 62 ASN C C -4.070 -5.488 3.249 1.00 . A A . 62 ASN C 1 1
12 17835 1 1 62 ASN CA C -3.972 -6.957 2.834 1.00 . A A . 62 ASN CA 1 1
12 17836 1 1 62 ASN CB C -5.365 -7.578 2.961 1.00 . A A . 62 ASN CB 1 1
12 17837 1 1 62 ASN CG C -5.287 -9.106 2.947 1.00 . A A . 62 ASN CG 1 1
12 17838 1 1 62 ASN H H -2.119 -7.798 3.281 1.00 . A A . 62 ASN H 1 1
12 17839 1 1 62 ASN HA H -3.586 -7.080 1.822 1.00 . A A . 62 ASN HA 1 1
12 17840 1 1 62 ASN HB2 H -5.833 -7.243 3.886 1.00 . A A . 62 ASN HB2 1 1
12 17841 1 1 62 ASN HB3 H -5.996 -7.235 2.142 1.00 . A A . 62 ASN HB3 1 1
12 17842 1 1 62 ASN HD21 H -5.629 -9.095 4.942 1.00 . A A . 62 ASN HD21 1 1
12 17843 1 1 62 ASN HD22 H -5.431 -10.663 4.234 1.00 . A A . 62 ASN HD22 1 1
12 17844 1 1 62 ASN N N -3.016 -7.636 3.692 1.00 . A A . 62 ASN N 1 1
12 17845 1 1 62 ASN ND2 N -5.464 -9.668 4.140 1.00 . A A . 62 ASN ND2 1 1
12 17846 1 1 62 ASN O O -4.869 -4.734 2.694 1.00 . A A . 62 ASN O 1 1
12 17847 1 1 62 ASN OD1 O -5.080 -9.734 1.921 1.00 . A A . 62 ASN OD1 1 1
12 17848 1 1 63 ASP C C -2.828 -2.813 3.582 1.00 . A A . 63 ASP C 1 1
12 17849 1 1 63 ASP CA C -3.230 -3.758 4.717 1.00 . A A . 63 ASP CA 1 1
12 17850 1 1 63 ASP CB C -2.216 -3.596 5.850 1.00 . A A . 63 ASP CB 1 1
12 17851 1 1 63 ASP CG C -1.420 -2.289 5.823 1.00 . A A . 63 ASP CG 1 1
12 17852 1 1 63 ASP H H -2.600 -5.743 4.667 1.00 . A A . 63 ASP H 1 1
12 17853 1 1 63 ASP HA H -4.243 -3.572 5.075 1.00 . A A . 63 ASP HA 1 1
12 17854 1 1 63 ASP HB2 H -2.742 -3.664 6.802 1.00 . A A . 63 ASP HB2 1 1
12 17855 1 1 63 ASP HB3 H -1.515 -4.430 5.813 1.00 . A A . 63 ASP HB3 1 1
12 17856 1 1 63 ASP N N -3.247 -5.124 4.221 1.00 . A A . 63 ASP N 1 1
12 17857 1 1 63 ASP O O -1.977 -3.151 2.761 1.00 . A A . 63 ASP O 1 1
12 17858 1 1 63 ASP OD1 O -2.047 -1.249 5.524 1.00 . A A . 63 ASP OD1 1 1
12 17859 1 1 63 ASP OD2 O -0.204 -2.359 6.102 1.00 . A A . 63 ASP OD2 1 1
12 17860 1 1 64 GLN C C -2.370 0.502 3.148 1.00 . A A . 64 GLN C 1 1
12 17861 1 1 64 GLN CA C -3.179 -0.653 2.553 1.00 . A A . 64 GLN CA 1 1
12 17862 1 1 64 GLN CB C -4.471 -0.145 1.912 1.00 . A A . 64 GLN CB 1 1
12 17863 1 1 64 GLN CD C -5.400 1.462 0.204 1.00 . A A . 64 GLN CD 1 1
12 17864 1 1 64 GLN CG C -4.175 0.655 0.642 1.00 . A A . 64 GLN CG 1 1
12 17865 1 1 64 GLN H H -4.151 -1.382 4.245 1.00 . A A . 64 GLN H 1 1
12 17866 1 1 64 GLN HA H -2.585 -1.170 1.799 1.00 . A A . 64 GLN HA 1 1
12 17867 1 1 64 GLN HB2 H -5.119 -0.988 1.673 1.00 . A A . 64 GLN HB2 1 1
12 17868 1 1 64 GLN HB3 H -5.012 0.481 2.622 1.00 . A A . 64 GLN HB3 1 1
12 17869 1 1 64 GLN HE21 H -4.171 2.649 -0.881 1.00 . A A . 64 GLN HE21 1 1
12 17870 1 1 64 GLN HE22 H -5.852 3.061 -0.952 1.00 . A A . 64 GLN HE22 1 1
12 17871 1 1 64 GLN HG2 H -3.336 1.328 0.818 1.00 . A A . 64 GLN HG2 1 1
12 17872 1 1 64 GLN HG3 H -3.877 -0.023 -0.158 1.00 . A A . 64 GLN HG3 1 1
12 17873 1 1 64 GLN N N -3.460 -1.649 3.573 1.00 . A A . 64 GLN N 1 1
12 17874 1 1 64 GLN NE2 N -5.117 2.474 -0.610 1.00 . A A . 64 GLN NE2 1 1
12 17875 1 1 64 GLN O O -2.920 1.355 3.844 1.00 . A A . 64 GLN O 1 1
12 17876 1 1 64 GLN OE1 O -6.526 1.183 0.580 1.00 . A A . 64 GLN OE1 1 1
12 17877 1 1 65 ILE C C -0.452 2.829 2.587 1.00 . A A . 65 ILE C 1 1
12 17878 1 1 65 ILE CA C -0.190 1.529 3.349 1.00 . A A . 65 ILE CA 1 1
12 17879 1 1 65 ILE CB C 1.266 1.062 3.286 1.00 . A A . 65 ILE CB 1 1
12 17880 1 1 65 ILE CD1 C 2.526 -1.122 3.339 1.00 . A A . 65 ILE CD1 1 1
12 17881 1 1 65 ILE CG1 C 1.446 -0.273 4.012 1.00 . A A . 65 ILE CG1 1 1
12 17882 1 1 65 ILE CG2 C 2.211 2.138 3.823 1.00 . A A . 65 ILE CG2 1 1
12 17883 1 1 65 ILE H H -0.640 -0.205 2.286 1.00 . A A . 65 ILE H 1 1
12 17884 1 1 65 ILE HA H -0.431 1.690 4.400 1.00 . A A . 65 ILE HA 1 1
12 17885 1 1 65 ILE HB H 1.526 0.897 2.240 1.00 . A A . 65 ILE HB 1 1
12 17886 1 1 65 ILE HD11 H 2.075 -2.026 2.929 1.00 . A A . 65 ILE HD11 1 1
12 17887 1 1 65 ILE HD12 H 2.989 -0.550 2.535 1.00 . A A . 65 ILE HD12 1 1
12 17888 1 1 65 ILE HD13 H 3.284 -1.395 4.074 1.00 . A A . 65 ILE HD13 1 1
12 17889 1 1 65 ILE HG12 H 1.716 -0.092 5.052 1.00 . A A . 65 ILE HG12 1 1
12 17890 1 1 65 ILE HG13 H 0.501 -0.818 4.018 1.00 . A A . 65 ILE HG13 1 1
12 17891 1 1 65 ILE HG21 H 2.028 3.076 3.299 1.00 . A A . 65 ILE HG21 1 1
12 17892 1 1 65 ILE HG22 H 2.035 2.277 4.889 1.00 . A A . 65 ILE HG22 1 1
12 17893 1 1 65 ILE HG23 H 3.244 1.828 3.662 1.00 . A A . 65 ILE HG23 1 1
12 17894 1 1 65 ILE N N -1.079 0.492 2.853 1.00 . A A . 65 ILE N 1 1
12 17895 1 1 65 ILE O O 0.236 3.131 1.613 1.00 . A A . 65 ILE O 1 1
12 17896 1 1 66 VAL C C -0.636 5.797 2.539 1.00 . A A . 66 VAL C 1 1
12 17897 1 1 66 VAL CA C -1.812 4.823 2.432 1.00 . A A . 66 VAL CA 1 1
12 17898 1 1 66 VAL CB C -3.097 5.368 3.058 1.00 . A A . 66 VAL CB 1 1
12 17899 1 1 66 VAL CG1 C -3.508 6.689 2.405 1.00 . A A . 66 VAL CG1 1 1
12 17900 1 1 66 VAL CG2 C -4.227 4.339 2.972 1.00 . A A . 66 VAL CG2 1 1
12 17901 1 1 66 VAL H H -2.005 3.309 3.850 1.00 . A A . 66 VAL H 1 1
12 17902 1 1 66 VAL HA H -2.007 4.623 1.379 1.00 . A A . 66 VAL HA 1 1
12 17903 1 1 66 VAL HB H -2.901 5.562 4.112 1.00 . A A . 66 VAL HB 1 1
12 17904 1 1 66 VAL HG11 H -4.582 6.683 2.216 1.00 . A A . 66 VAL HG11 1 1
12 17905 1 1 66 VAL HG12 H -3.261 7.516 3.071 1.00 . A A . 66 VAL HG12 1 1
12 17906 1 1 66 VAL HG13 H -2.974 6.810 1.462 1.00 . A A . 66 VAL HG13 1 1
12 17907 1 1 66 VAL HG21 H -5.054 4.755 2.396 1.00 . A A . 66 VAL HG21 1 1
12 17908 1 1 66 VAL HG22 H -3.860 3.437 2.483 1.00 . A A . 66 VAL HG22 1 1
12 17909 1 1 66 VAL HG23 H -4.571 4.093 3.977 1.00 . A A . 66 VAL HG23 1 1
12 17910 1 1 66 VAL N N -1.450 3.563 3.058 1.00 . A A . 66 VAL N 1 1
12 17911 1 1 66 VAL O O -0.380 6.569 1.617 1.00 . A A . 66 VAL O 1 1
12 17912 1 1 67 GLU C C 2.243 5.863 4.745 1.00 . A A . 67 GLU C 1 1
12 17913 1 1 67 GLU CA C 1.189 6.593 3.912 1.00 . A A . 67 GLU CA 1 1
12 17914 1 1 67 GLU CB C 0.758 7.895 4.591 1.00 . A A . 67 GLU CB 1 1
12 17915 1 1 67 GLU CD C 1.494 9.830 6.031 1.00 . A A . 67 GLU CD 1 1
12 17916 1 1 67 GLU CG C 1.932 8.545 5.325 1.00 . A A . 67 GLU CG 1 1
12 17917 1 1 67 GLU H H -0.168 5.097 4.417 1.00 . A A . 67 GLU H 1 1
12 17918 1 1 67 GLU HA H 1.591 6.822 2.924 1.00 . A A . 67 GLU HA 1 1
12 17919 1 1 67 GLU HB2 H 0.364 8.585 3.845 1.00 . A A . 67 GLU HB2 1 1
12 17920 1 1 67 GLU HB3 H -0.049 7.692 5.295 1.00 . A A . 67 GLU HB3 1 1
12 17921 1 1 67 GLU HG2 H 2.341 7.846 6.055 1.00 . A A . 67 GLU HG2 1 1
12 17922 1 1 67 GLU HG3 H 2.730 8.769 4.617 1.00 . A A . 67 GLU HG3 1 1
12 17923 1 1 67 GLU N N 0.047 5.728 3.672 1.00 . A A . 67 GLU N 1 1
12 17924 1 1 67 GLU O O 1.927 4.909 5.455 1.00 . A A . 67 GLU O 1 1
12 17925 1 1 67 GLU OE1 O 1.297 10.833 5.313 1.00 . A A . 67 GLU OE1 1 1
12 17926 1 1 67 GLU OE2 O 1.366 9.779 7.274 1.00 . A A . 67 GLU OE2 1 1
12 17927 1 1 68 VAL C C 5.540 6.843 5.817 1.00 . A A . 68 VAL C 1 1
12 17928 1 1 68 VAL CA C 4.578 5.742 5.367 1.00 . A A . 68 VAL CA 1 1
12 17929 1 1 68 VAL CB C 5.255 4.668 4.514 1.00 . A A . 68 VAL CB 1 1
12 17930 1 1 68 VAL CG1 C 6.770 4.877 4.470 1.00 . A A . 68 VAL CG1 1 1
12 17931 1 1 68 VAL CG2 C 4.909 3.266 5.020 1.00 . A A . 68 VAL CG2 1 1
12 17932 1 1 68 VAL H H 3.724 7.115 4.053 1.00 . A A . 68 VAL H 1 1
12 17933 1 1 68 VAL HA H 4.161 5.258 6.251 1.00 . A A . 68 VAL HA 1 1
12 17934 1 1 68 VAL HB H 4.875 4.760 3.496 1.00 . A A . 68 VAL HB 1 1
12 17935 1 1 68 VAL HG11 H 7.157 4.945 5.487 1.00 . A A . 68 VAL HG11 1 1
12 17936 1 1 68 VAL HG12 H 7.239 4.036 3.959 1.00 . A A . 68 VAL HG12 1 1
12 17937 1 1 68 VAL HG13 H 6.995 5.799 3.934 1.00 . A A . 68 VAL HG13 1 1
12 17938 1 1 68 VAL HG21 H 3.834 3.195 5.185 1.00 . A A . 68 VAL HG21 1 1
12 17939 1 1 68 VAL HG22 H 5.213 2.527 4.279 1.00 . A A . 68 VAL HG22 1 1
12 17940 1 1 68 VAL HG23 H 5.434 3.078 5.957 1.00 . A A . 68 VAL HG23 1 1
12 17941 1 1 68 VAL N N 3.475 6.338 4.633 1.00 . A A . 68 VAL N 1 1
12 17942 1 1 68 VAL O O 6.117 7.545 4.987 1.00 . A A . 68 VAL O 1 1
12 17943 1 1 69 ASP C C 6.210 9.336 7.122 1.00 . A A . 69 ASP C 1 1
12 17944 1 1 69 ASP CA C 6.566 7.965 7.698 1.00 . A A . 69 ASP CA 1 1
12 17945 1 1 69 ASP CB C 8.027 7.672 7.355 1.00 . A A . 69 ASP CB 1 1
12 17946 1 1 69 ASP CG C 8.816 6.947 8.447 1.00 . A A . 69 ASP CG 1 1
12 17947 1 1 69 ASP H H 5.210 6.386 7.796 1.00 . A A . 69 ASP H 1 1
12 17948 1 1 69 ASP HA H 6.404 7.910 8.775 1.00 . A A . 69 ASP HA 1 1
12 17949 1 1 69 ASP HB2 H 8.058 7.071 6.446 1.00 . A A . 69 ASP HB2 1 1
12 17950 1 1 69 ASP HB3 H 8.528 8.614 7.130 1.00 . A A . 69 ASP HB3 1 1
12 17951 1 1 69 ASP N N 5.683 6.961 7.129 1.00 . A A . 69 ASP N 1 1
12 17952 1 1 69 ASP O O 7.027 10.255 7.147 1.00 . A A . 69 ASP O 1 1
12 17953 1 1 69 ASP OD1 O 8.463 7.147 9.629 1.00 . A A . 69 ASP OD1 1 1
12 17954 1 1 69 ASP OD2 O 9.755 6.210 8.075 1.00 . A A . 69 ASP OD2 1 1
12 17955 1 1 70 GLY C C 4.414 10.565 4.510 1.00 . A A . 70 GLY C 1 1
12 17956 1 1 70 GLY CA C 4.515 10.675 6.033 1.00 . A A . 70 GLY CA 1 1
12 17957 1 1 70 GLY H H 4.331 8.679 6.598 1.00 . A A . 70 GLY H 1 1
12 17958 1 1 70 GLY HA2 H 3.539 10.927 6.449 1.00 . A A . 70 GLY HA2 1 1
12 17959 1 1 70 GLY HA3 H 5.193 11.487 6.298 1.00 . A A . 70 GLY HA3 1 1
12 17960 1 1 70 GLY N N 4.989 9.431 6.615 1.00 . A A . 70 GLY N 1 1
12 17961 1 1 70 GLY O O 3.602 11.247 3.888 1.00 . A A . 70 GLY O 1 1
12 17962 1 1 71 ILE C C 3.945 8.851 2.085 1.00 . A A . 71 ILE C 1 1
12 17963 1 1 71 ILE CA C 5.265 9.492 2.517 1.00 . A A . 71 ILE CA 1 1
12 17964 1 1 71 ILE CB C 6.501 8.690 2.105 1.00 . A A . 71 ILE CB 1 1
12 17965 1 1 71 ILE CD1 C 9.016 8.698 1.916 1.00 . A A . 71 ILE CD1 1 1
12 17966 1 1 71 ILE CG1 C 7.778 9.508 2.307 1.00 . A A . 71 ILE CG1 1 1
12 17967 1 1 71 ILE CG2 C 6.369 8.178 0.669 1.00 . A A . 71 ILE CG2 1 1
12 17968 1 1 71 ILE H H 5.908 9.150 4.469 1.00 . A A . 71 ILE H 1 1
12 17969 1 1 71 ILE HA H 5.345 10.471 2.046 1.00 . A A . 71 ILE HA 1 1
12 17970 1 1 71 ILE HB H 6.573 7.816 2.752 1.00 . A A . 71 ILE HB 1 1
12 17971 1 1 71 ILE HD11 H 9.161 7.888 2.631 1.00 . A A . 71 ILE HD11 1 1
12 17972 1 1 71 ILE HD12 H 8.878 8.281 0.919 1.00 . A A . 71 ILE HD12 1 1
12 17973 1 1 71 ILE HD13 H 9.892 9.348 1.921 1.00 . A A . 71 ILE HD13 1 1
12 17974 1 1 71 ILE HG12 H 7.730 10.417 1.707 1.00 . A A . 71 ILE HG12 1 1
12 17975 1 1 71 ILE HG13 H 7.855 9.818 3.349 1.00 . A A . 71 ILE HG13 1 1
12 17976 1 1 71 ILE HG21 H 7.138 8.638 0.047 1.00 . A A . 71 ILE HG21 1 1
12 17977 1 1 71 ILE HG22 H 6.492 7.095 0.656 1.00 . A A . 71 ILE HG22 1 1
12 17978 1 1 71 ILE HG23 H 5.384 8.437 0.280 1.00 . A A . 71 ILE HG23 1 1
12 17979 1 1 71 ILE N N 5.250 9.701 3.955 1.00 . A A . 71 ILE N 1 1
12 17980 1 1 71 ILE O O 3.457 7.927 2.734 1.00 . A A . 71 ILE O 1 1
12 17981 1 1 72 SER C C 2.420 7.763 -0.566 1.00 . A A . 72 SER C 1 1
12 17982 1 1 72 SER CA C 2.148 8.858 0.466 1.00 . A A . 72 SER CA 1 1
12 17983 1 1 72 SER CB C 1.315 9.980 -0.158 1.00 . A A . 72 SER CB 1 1
12 17984 1 1 72 SER H H 3.805 10.120 0.470 1.00 . A A . 72 SER H 1 1
12 17985 1 1 72 SER HA H 1.619 8.450 1.327 1.00 . A A . 72 SER HA 1 1
12 17986 1 1 72 SER HB2 H 0.965 9.668 -1.141 1.00 . A A . 72 SER HB2 1 1
12 17987 1 1 72 SER HB3 H 0.431 10.159 0.454 1.00 . A A . 72 SER HB3 1 1
12 17988 1 1 72 SER HG H 1.616 11.797 -0.941 1.00 . A A . 72 SER HG 1 1
12 17989 1 1 72 SER N N 3.403 9.368 0.992 1.00 . A A . 72 SER N 1 1
12 17990 1 1 72 SER O O 3.113 7.995 -1.555 1.00 . A A . 72 SER O 1 1
12 17991 1 1 72 SER OG O 2.058 11.191 -0.281 1.00 . A A . 72 SER OG 1 1
12 17992 1 1 73 LEU C C 0.729 5.210 -1.954 1.00 . A A . 73 LEU C 1 1
12 17993 1 1 73 LEU CA C 2.033 5.459 -1.195 1.00 . A A . 73 LEU CA 1 1
12 17994 1 1 73 LEU CB C 2.537 4.239 -0.422 1.00 . A A . 73 LEU CB 1 1
12 17995 1 1 73 LEU CD1 C 4.202 3.165 1.138 1.00 . A A . 73 LEU CD1 1 1
12 17996 1 1 73 LEU CD2 C 4.898 5.120 -0.320 1.00 . A A . 73 LEU CD2 1 1
12 17997 1 1 73 LEU CG C 3.761 4.467 0.468 1.00 . A A . 73 LEU CG 1 1
12 17998 1 1 73 LEU H H 1.297 6.411 0.506 1.00 . A A . 73 LEU H 1 1
12 17999 1 1 73 LEU HA H 2.807 5.727 -1.915 1.00 . A A . 73 LEU HA 1 1
12 18000 1 1 73 LEU HB2 H 1.724 3.867 0.201 1.00 . A A . 73 LEU HB2 1 1
12 18001 1 1 73 LEU HB3 H 2.776 3.453 -1.138 1.00 . A A . 73 LEU HB3 1 1
12 18002 1 1 73 LEU HD11 H 3.622 2.334 0.735 1.00 . A A . 73 LEU HD11 1 1
12 18003 1 1 73 LEU HD12 H 5.261 2.997 0.944 1.00 . A A . 73 LEU HD12 1 1
12 18004 1 1 73 LEU HD13 H 4.037 3.235 2.213 1.00 . A A . 73 LEU HD13 1 1
12 18005 1 1 73 LEU HD21 H 4.795 4.875 -1.377 1.00 . A A . 73 LEU HD21 1 1
12 18006 1 1 73 LEU HD22 H 4.855 6.202 -0.192 1.00 . A A . 73 LEU HD22 1 1
12 18007 1 1 73 LEU HD23 H 5.855 4.748 0.047 1.00 . A A . 73 LEU HD23 1 1
12 18008 1 1 73 LEU HG H 3.481 5.159 1.262 1.00 . A A . 73 LEU HG 1 1
12 18009 1 1 73 LEU N N 1.860 6.592 -0.301 1.00 . A A . 73 LEU N 1 1
12 18010 1 1 73 LEU O O 0.320 4.064 -2.134 1.00 . A A . 73 LEU O 1 1
12 18011 1 1 74 VAL C C -0.893 6.602 -4.577 1.00 . A A . 74 VAL C 1 1
12 18012 1 1 74 VAL CA C -1.138 6.217 -3.117 1.00 . A A . 74 VAL CA 1 1
12 18013 1 1 74 VAL CB C -2.204 7.082 -2.441 1.00 . A A . 74 VAL CB 1 1
12 18014 1 1 74 VAL CG1 C -3.495 7.102 -3.262 1.00 . A A . 74 VAL CG1 1 1
12 18015 1 1 74 VAL CG2 C -2.470 6.608 -1.011 1.00 . A A . 74 VAL CG2 1 1
12 18016 1 1 74 VAL H H 0.451 7.231 -2.230 1.00 . A A . 74 VAL H 1 1
12 18017 1 1 74 VAL HA H -1.472 5.180 -3.079 1.00 . A A . 74 VAL HA 1 1
12 18018 1 1 74 VAL HB H -1.824 8.102 -2.390 1.00 . A A . 74 VAL HB 1 1
12 18019 1 1 74 VAL HG11 H -3.749 8.131 -3.515 1.00 . A A . 74 VAL HG11 1 1
12 18020 1 1 74 VAL HG12 H -3.353 6.527 -4.177 1.00 . A A . 74 VAL HG12 1 1
12 18021 1 1 74 VAL HG13 H -4.304 6.662 -2.678 1.00 . A A . 74 VAL HG13 1 1
12 18022 1 1 74 VAL HG21 H -2.895 7.426 -0.430 1.00 . A A . 74 VAL HG21 1 1
12 18023 1 1 74 VAL HG22 H -3.172 5.773 -1.030 1.00 . A A . 74 VAL HG22 1 1
12 18024 1 1 74 VAL HG23 H -1.534 6.285 -0.555 1.00 . A A . 74 VAL HG23 1 1
12 18025 1 1 74 VAL N N 0.111 6.302 -2.380 1.00 . A A . 74 VAL N 1 1
12 18026 1 1 74 VAL O O -0.141 7.534 -4.858 1.00 . A A . 74 VAL O 1 1
12 18027 1 1 75 GLY C C 0.072 6.133 -7.304 1.00 . A A . 75 GLY C 1 1
12 18028 1 1 75 GLY CA C -1.401 6.118 -6.891 1.00 . A A . 75 GLY CA 1 1
12 18029 1 1 75 GLY H H -2.149 5.108 -5.230 1.00 . A A . 75 GLY H 1 1
12 18030 1 1 75 GLY HA2 H -1.933 5.350 -7.454 1.00 . A A . 75 GLY HA2 1 1
12 18031 1 1 75 GLY HA3 H -1.863 7.073 -7.141 1.00 . A A . 75 GLY HA3 1 1
12 18032 1 1 75 GLY N N -1.540 5.865 -5.467 1.00 . A A . 75 GLY N 1 1
12 18033 1 1 75 GLY O O 0.493 6.984 -8.086 1.00 . A A . 75 GLY O 1 1
12 18034 1 1 76 VAL C C 2.564 3.625 -7.428 1.00 . A A . 76 VAL C 1 1
12 18035 1 1 76 VAL CA C 2.233 5.073 -7.063 1.00 . A A . 76 VAL CA 1 1
12 18036 1 1 76 VAL CB C 3.060 5.598 -5.888 1.00 . A A . 76 VAL CB 1 1
12 18037 1 1 76 VAL CG1 C 2.556 6.968 -5.431 1.00 . A A . 76 VAL CG1 1 1
12 18038 1 1 76 VAL CG2 C 3.058 4.599 -4.728 1.00 . A A . 76 VAL CG2 1 1
12 18039 1 1 76 VAL H H 0.466 4.491 -6.126 1.00 . A A . 76 VAL H 1 1
12 18040 1 1 76 VAL HA H 2.434 5.708 -7.927 1.00 . A A . 76 VAL HA 1 1
12 18041 1 1 76 VAL HB H 4.089 5.715 -6.227 1.00 . A A . 76 VAL HB 1 1
12 18042 1 1 76 VAL HG11 H 2.096 6.877 -4.448 1.00 . A A . 76 VAL HG11 1 1
12 18043 1 1 76 VAL HG12 H 3.394 7.664 -5.378 1.00 . A A . 76 VAL HG12 1 1
12 18044 1 1 76 VAL HG13 H 1.820 7.341 -6.144 1.00 . A A . 76 VAL HG13 1 1
12 18045 1 1 76 VAL HG21 H 3.097 5.140 -3.783 1.00 . A A . 76 VAL HG21 1 1
12 18046 1 1 76 VAL HG22 H 2.149 3.999 -4.766 1.00 . A A . 76 VAL HG22 1 1
12 18047 1 1 76 VAL HG23 H 3.928 3.947 -4.809 1.00 . A A . 76 VAL HG23 1 1
12 18048 1 1 76 VAL N N 0.816 5.180 -6.761 1.00 . A A . 76 VAL N 1 1
12 18049 1 1 76 VAL O O 1.920 2.696 -6.943 1.00 . A A . 76 VAL O 1 1
12 18050 1 1 77 THR C C 4.627 1.391 -7.555 1.00 . A A . 77 THR C 1 1
12 18051 1 1 77 THR CA C 3.992 2.158 -8.717 1.00 . A A . 77 THR CA 1 1
12 18052 1 1 77 THR CB C 4.930 2.334 -9.912 1.00 . A A . 77 THR CB 1 1
12 18053 1 1 77 THR CG2 C 6.294 2.899 -9.509 1.00 . A A . 77 THR CG2 1 1
12 18054 1 1 77 THR H H 4.086 4.239 -8.671 1.00 . A A . 77 THR H 1 1
12 18055 1 1 77 THR HA H 3.110 1.598 -9.025 1.00 . A A . 77 THR HA 1 1
12 18056 1 1 77 THR HB H 4.467 2.950 -10.683 1.00 . A A . 77 THR HB 1 1
12 18057 1 1 77 THR HG1 H 5.766 1.015 -11.164 1.00 . A A . 77 THR HG1 1 1
12 18058 1 1 77 THR HG21 H 6.206 3.411 -8.551 1.00 . A A . 77 THR HG21 1 1
12 18059 1 1 77 THR HG22 H 7.013 2.084 -9.421 1.00 . A A . 77 THR HG22 1 1
12 18060 1 1 77 THR HG23 H 6.634 3.603 -10.268 1.00 . A A . 77 THR HG23 1 1
12 18061 1 1 77 THR N N 3.568 3.478 -8.281 1.00 . A A . 77 THR N 1 1
12 18062 1 1 77 THR O O 5.368 1.965 -6.759 1.00 . A A . 77 THR O 1 1
12 18063 1 1 77 THR OG1 O 5.216 1.002 -10.329 1.00 . A A . 77 THR OG1 1 1
12 18064 1 1 78 GLN C C 6.290 -0.362 -6.128 1.00 . A A . 78 GLN C 1 1
12 18065 1 1 78 GLN CA C 4.842 -0.746 -6.443 1.00 . A A . 78 GLN CA 1 1
12 18066 1 1 78 GLN CB C 4.738 -2.223 -6.828 1.00 . A A . 78 GLN CB 1 1
12 18067 1 1 78 GLN CD C 6.164 -3.947 -5.665 1.00 . A A . 78 GLN CD 1 1
12 18068 1 1 78 GLN CG C 4.877 -3.122 -5.598 1.00 . A A . 78 GLN CG 1 1
12 18069 1 1 78 GLN H H 3.708 -0.353 -8.145 1.00 . A A . 78 GLN H 1 1
12 18070 1 1 78 GLN HA H 4.212 -0.558 -5.573 1.00 . A A . 78 GLN HA 1 1
12 18071 1 1 78 GLN HB2 H 3.779 -2.409 -7.313 1.00 . A A . 78 GLN HB2 1 1
12 18072 1 1 78 GLN HB3 H 5.514 -2.469 -7.553 1.00 . A A . 78 GLN HB3 1 1
12 18073 1 1 78 GLN HE21 H 5.311 -5.073 -7.115 1.00 . A A . 78 GLN HE21 1 1
12 18074 1 1 78 GLN HE22 H 6.924 -5.525 -6.679 1.00 . A A . 78 GLN HE22 1 1
12 18075 1 1 78 GLN HG2 H 4.879 -2.511 -4.695 1.00 . A A . 78 GLN HG2 1 1
12 18076 1 1 78 GLN HG3 H 4.017 -3.787 -5.531 1.00 . A A . 78 GLN HG3 1 1
12 18077 1 1 78 GLN N N 4.312 0.106 -7.494 1.00 . A A . 78 GLN N 1 1
12 18078 1 1 78 GLN NE2 N 6.130 -4.930 -6.561 1.00 . A A . 78 GLN NE2 1 1
12 18079 1 1 78 GLN O O 6.688 -0.328 -4.965 1.00 . A A . 78 GLN O 1 1
12 18080 1 1 78 GLN OE1 O 7.123 -3.707 -4.951 1.00 . A A . 78 GLN OE1 1 1
12 18081 1 1 79 ASN C C 8.541 1.431 -6.016 1.00 . A A . 79 ASN C 1 1
12 18082 1 1 79 ASN CA C 8.432 0.296 -7.037 1.00 . A A . 79 ASN CA 1 1
12 18083 1 1 79 ASN CB C 9.011 0.795 -8.362 1.00 . A A . 79 ASN CB 1 1
12 18084 1 1 79 ASN CG C 10.410 0.221 -8.600 1.00 . A A . 79 ASN CG 1 1
12 18085 1 1 79 ASN H H 6.706 -0.114 -8.129 1.00 . A A . 79 ASN H 1 1
12 18086 1 1 79 ASN HA H 8.942 -0.610 -6.710 1.00 . A A . 79 ASN HA 1 1
12 18087 1 1 79 ASN HB2 H 8.352 0.509 -9.182 1.00 . A A . 79 ASN HB2 1 1
12 18088 1 1 79 ASN HB3 H 9.058 1.884 -8.356 1.00 . A A . 79 ASN HB3 1 1
12 18089 1 1 79 ASN HD21 H 9.607 -1.042 -9.964 1.00 . A A . 79 ASN HD21 1 1
12 18090 1 1 79 ASN HD22 H 11.317 -1.190 -9.733 1.00 . A A . 79 ASN HD22 1 1
12 18091 1 1 79 ASN N N 7.038 -0.084 -7.186 1.00 . A A . 79 ASN N 1 1
12 18092 1 1 79 ASN ND2 N 10.448 -0.751 -9.508 1.00 . A A . 79 ASN ND2 1 1
12 18093 1 1 79 ASN O O 9.173 1.273 -4.973 1.00 . A A . 79 ASN O 1 1
12 18094 1 1 79 ASN OD1 O 11.388 0.633 -8.000 1.00 . A A . 79 ASN OD1 1 1
12 18095 1 1 80 PHE C C 7.789 3.294 -4.013 1.00 . A A . 80 PHE C 1 1
12 18096 1 1 80 PHE CA C 7.935 3.709 -5.479 1.00 . A A . 80 PHE CA 1 1
12 18097 1 1 80 PHE CB C 6.741 4.583 -5.870 1.00 . A A . 80 PHE CB 1 1
12 18098 1 1 80 PHE CD1 C 5.764 5.689 -3.846 1.00 . A A . 80 PHE CD1 1 1
12 18099 1 1 80 PHE CD2 C 7.122 6.984 -5.269 1.00 . A A . 80 PHE CD2 1 1
12 18100 1 1 80 PHE CE1 C 5.572 6.815 -3.003 1.00 . A A . 80 PHE CE1 1 1
12 18101 1 1 80 PHE CE2 C 6.931 8.111 -4.426 1.00 . A A . 80 PHE CE2 1 1
12 18102 1 1 80 PHE CG C 6.535 5.797 -4.961 1.00 . A A . 80 PHE CG 1 1
12 18103 1 1 80 PHE CZ C 6.160 8.002 -3.311 1.00 . A A . 80 PHE CZ 1 1
12 18104 1 1 80 PHE H H 7.404 2.669 -7.204 1.00 . A A . 80 PHE H 1 1
12 18105 1 1 80 PHE HA H 8.895 4.205 -5.621 1.00 . A A . 80 PHE HA 1 1
12 18106 1 1 80 PHE HB2 H 6.877 4.928 -6.895 1.00 . A A . 80 PHE HB2 1 1
12 18107 1 1 80 PHE HB3 H 5.838 3.974 -5.855 1.00 . A A . 80 PHE HB3 1 1
12 18108 1 1 80 PHE HD1 H 5.293 4.737 -3.600 1.00 . A A . 80 PHE HD1 1 1
12 18109 1 1 80 PHE HD2 H 7.740 7.071 -6.163 1.00 . A A . 80 PHE HD2 1 1
12 18110 1 1 80 PHE HE1 H 4.955 6.728 -2.109 1.00 . A A . 80 PHE HE1 1 1
12 18111 1 1 80 PHE HE2 H 7.402 9.062 -4.672 1.00 . A A . 80 PHE HE2 1 1
12 18112 1 1 80 PHE HZ H 6.013 8.867 -2.663 1.00 . A A . 80 PHE HZ 1 1
12 18113 1 1 80 PHE N N 7.916 2.549 -6.353 1.00 . A A . 80 PHE N 1 1
12 18114 1 1 80 PHE O O 8.642 3.615 -3.186 1.00 . A A . 80 PHE O 1 1
12 18115 1 1 81 ALA C C 7.627 1.306 -1.886 1.00 . A A . 81 ALA C 1 1
12 18116 1 1 81 ALA CA C 6.435 2.125 -2.386 1.00 . A A . 81 ALA CA 1 1
12 18117 1 1 81 ALA CB C 5.131 1.326 -2.368 1.00 . A A . 81 ALA CB 1 1
12 18118 1 1 81 ALA H H 6.015 2.331 -4.415 1.00 . A A . 81 ALA H 1 1
12 18119 1 1 81 ALA HA H 6.317 3.004 -1.751 1.00 . A A . 81 ALA HA 1 1
12 18120 1 1 81 ALA HB1 H 4.382 1.865 -1.788 1.00 . A A . 81 ALA HB1 1 1
12 18121 1 1 81 ALA HB2 H 4.773 1.193 -3.389 1.00 . A A . 81 ALA HB2 1 1
12 18122 1 1 81 ALA HB3 H 5.308 0.350 -1.916 1.00 . A A . 81 ALA HB3 1 1
12 18123 1 1 81 ALA N N 6.703 2.587 -3.737 1.00 . A A . 81 ALA N 1 1
12 18124 1 1 81 ALA O O 8.151 1.564 -0.803 1.00 . A A . 81 ALA O 1 1
12 18125 1 1 82 ALA C C 10.332 0.345 -1.936 1.00 . A A . 82 ALA C 1 1
12 18126 1 1 82 ALA CA C 9.141 -0.521 -2.352 1.00 . A A . 82 ALA CA 1 1
12 18127 1 1 82 ALA CB C 9.469 -1.435 -3.534 1.00 . A A . 82 ALA CB 1 1
12 18128 1 1 82 ALA H H 7.589 0.134 -3.577 1.00 . A A . 82 ALA H 1 1
12 18129 1 1 82 ALA HA H 8.838 -1.138 -1.506 1.00 . A A . 82 ALA HA 1 1
12 18130 1 1 82 ALA HB1 H 9.187 -2.460 -3.291 1.00 . A A . 82 ALA HB1 1 1
12 18131 1 1 82 ALA HB2 H 8.916 -1.105 -4.413 1.00 . A A . 82 ALA HB2 1 1
12 18132 1 1 82 ALA HB3 H 10.539 -1.392 -3.741 1.00 . A A . 82 ALA HB3 1 1
12 18133 1 1 82 ALA N N 8.021 0.337 -2.698 1.00 . A A . 82 ALA N 1 1
12 18134 1 1 82 ALA O O 10.975 0.077 -0.923 1.00 . A A . 82 ALA O 1 1
12 18135 1 1 83 THR C C 11.491 2.967 -1.121 1.00 . A A . 83 THR C 1 1
12 18136 1 1 83 THR CA C 11.692 2.273 -2.469 1.00 . A A . 83 THR CA 1 1
12 18137 1 1 83 THR CB C 11.803 3.247 -3.644 1.00 . A A . 83 THR CB 1 1
12 18138 1 1 83 THR CG2 C 12.993 4.198 -3.505 1.00 . A A . 83 THR CG2 1 1
12 18139 1 1 83 THR H H 10.061 1.576 -3.563 1.00 . A A . 83 THR H 1 1
12 18140 1 1 83 THR HA H 12.608 1.687 -2.394 1.00 . A A . 83 THR HA 1 1
12 18141 1 1 83 THR HB H 10.874 3.801 -3.779 1.00 . A A . 83 THR HB 1 1
12 18142 1 1 83 THR HG1 H 12.053 2.930 -5.604 1.00 . A A . 83 THR HG1 1 1
12 18143 1 1 83 THR HG21 H 12.725 5.020 -2.840 1.00 . A A . 83 THR HG21 1 1
12 18144 1 1 83 THR HG22 H 13.844 3.658 -3.091 1.00 . A A . 83 THR HG22 1 1
12 18145 1 1 83 THR HG23 H 13.257 4.595 -4.485 1.00 . A A . 83 THR HG23 1 1
12 18146 1 1 83 THR N N 10.589 1.366 -2.741 1.00 . A A . 83 THR N 1 1
12 18147 1 1 83 THR O O 12.394 2.983 -0.286 1.00 . A A . 83 THR O 1 1
12 18148 1 1 83 THR OG1 O 12.149 2.418 -4.750 1.00 . A A . 83 THR OG1 1 1
12 18149 1 1 84 VAL C C 10.221 3.288 1.471 1.00 . A A . 84 VAL C 1 1
12 18150 1 1 84 VAL CA C 9.970 4.219 0.283 1.00 . A A . 84 VAL CA 1 1
12 18151 1 1 84 VAL CB C 8.532 4.737 0.222 1.00 . A A . 84 VAL CB 1 1
12 18152 1 1 84 VAL CG1 C 8.066 5.223 1.596 1.00 . A A . 84 VAL CG1 1 1
12 18153 1 1 84 VAL CG2 C 8.391 5.841 -0.828 1.00 . A A . 84 VAL CG2 1 1
12 18154 1 1 84 VAL H H 9.572 3.507 -1.634 1.00 . A A . 84 VAL H 1 1
12 18155 1 1 84 VAL HA H 10.635 5.079 0.365 1.00 . A A . 84 VAL HA 1 1
12 18156 1 1 84 VAL HB H 7.890 3.908 -0.076 1.00 . A A . 84 VAL HB 1 1
12 18157 1 1 84 VAL HG11 H 6.985 5.368 1.582 1.00 . A A . 84 VAL HG11 1 1
12 18158 1 1 84 VAL HG12 H 8.324 4.481 2.351 1.00 . A A . 84 VAL HG12 1 1
12 18159 1 1 84 VAL HG13 H 8.555 6.168 1.832 1.00 . A A . 84 VAL HG13 1 1
12 18160 1 1 84 VAL HG21 H 9.013 6.691 -0.547 1.00 . A A . 84 VAL HG21 1 1
12 18161 1 1 84 VAL HG22 H 8.709 5.462 -1.799 1.00 . A A . 84 VAL HG22 1 1
12 18162 1 1 84 VAL HG23 H 7.349 6.157 -0.885 1.00 . A A . 84 VAL HG23 1 1
12 18163 1 1 84 VAL N N 10.301 3.525 -0.950 1.00 . A A . 84 VAL N 1 1
12 18164 1 1 84 VAL O O 10.976 3.626 2.381 1.00 . A A . 84 VAL O 1 1
12 18165 1 1 85 LEU C C 11.201 0.861 2.709 1.00 . A A . 85 LEU C 1 1
12 18166 1 1 85 LEU CA C 9.715 1.151 2.485 1.00 . A A . 85 LEU CA 1 1
12 18167 1 1 85 LEU CB C 8.885 -0.096 2.175 1.00 . A A . 85 LEU CB 1 1
12 18168 1 1 85 LEU CD1 C 6.717 -1.122 1.397 1.00 . A A . 85 LEU CD1 1 1
12 18169 1 1 85 LEU CD2 C 6.718 0.599 3.261 1.00 . A A . 85 LEU CD2 1 1
12 18170 1 1 85 LEU CG C 7.386 0.130 1.967 1.00 . A A . 85 LEU CG 1 1
12 18171 1 1 85 LEU H H 8.960 1.866 0.680 1.00 . A A . 85 LEU H 1 1
12 18172 1 1 85 LEU HA H 9.308 1.592 3.395 1.00 . A A . 85 LEU HA 1 1
12 18173 1 1 85 LEU HB2 H 9.290 -0.564 1.278 1.00 . A A . 85 LEU HB2 1 1
12 18174 1 1 85 LEU HB3 H 9.015 -0.807 2.992 1.00 . A A . 85 LEU HB3 1 1
12 18175 1 1 85 LEU HD11 H 7.431 -1.666 0.780 1.00 . A A . 85 LEU HD11 1 1
12 18176 1 1 85 LEU HD12 H 6.383 -1.760 2.215 1.00 . A A . 85 LEU HD12 1 1
12 18177 1 1 85 LEU HD13 H 5.859 -0.831 0.790 1.00 . A A . 85 LEU HD13 1 1
12 18178 1 1 85 LEU HD21 H 7.356 1.332 3.755 1.00 . A A . 85 LEU HD21 1 1
12 18179 1 1 85 LEU HD22 H 5.755 1.054 3.029 1.00 . A A . 85 LEU HD22 1 1
12 18180 1 1 85 LEU HD23 H 6.566 -0.255 3.922 1.00 . A A . 85 LEU HD23 1 1
12 18181 1 1 85 LEU HG H 7.260 0.926 1.233 1.00 . A A . 85 LEU HG 1 1
12 18182 1 1 85 LEU N N 9.573 2.134 1.424 1.00 . A A . 85 LEU N 1 1
12 18183 1 1 85 LEU O O 11.601 0.457 3.800 1.00 . A A . 85 LEU O 1 1
12 18184 1 1 86 ARG C C 14.126 2.089 2.258 1.00 . A A . 86 ARG C 1 1
12 18185 1 1 86 ARG CA C 13.411 0.846 1.726 1.00 . A A . 86 ARG CA 1 1
12 18186 1 1 86 ARG CB C 13.977 0.489 0.350 1.00 . A A . 86 ARG CB 1 1
12 18187 1 1 86 ARG CD C 14.943 -1.608 -0.664 1.00 . A A . 86 ARG CD 1 1
12 18188 1 1 86 ARG CG C 13.724 -0.983 0.018 1.00 . A A . 86 ARG CG 1 1
12 18189 1 1 86 ARG CZ C 17.008 -2.779 0.093 1.00 . A A . 86 ARG CZ 1 1
12 18190 1 1 86 ARG H H 11.645 1.407 0.774 1.00 . A A . 86 ARG H 1 1
12 18191 1 1 86 ARG HA H 13.524 0.005 2.411 1.00 . A A . 86 ARG HA 1 1
12 18192 1 1 86 ARG HB2 H 13.519 1.121 -0.410 1.00 . A A . 86 ARG HB2 1 1
12 18193 1 1 86 ARG HB3 H 15.048 0.691 0.330 1.00 . A A . 86 ARG HB3 1 1
12 18194 1 1 86 ARG HD2 H 14.637 -2.473 -1.252 1.00 . A A . 86 ARG HD2 1 1
12 18195 1 1 86 ARG HD3 H 15.390 -0.894 -1.355 1.00 . A A . 86 ARG HD3 1 1
12 18196 1 1 86 ARG HE H 15.802 -1.703 1.294 1.00 . A A . 86 ARG HE 1 1
12 18197 1 1 86 ARG HG2 H 13.492 -1.531 0.931 1.00 . A A . 86 ARG HG2 1 1
12 18198 1 1 86 ARG HG3 H 12.855 -1.068 -0.634 1.00 . A A . 86 ARG HG3 1 1
12 18199 1 1 86 ARG HH11 H 16.596 -2.982 -1.887 1.00 . A A . 86 ARG HH11 1 1
12 18200 1 1 86 ARG HH12 H 18.029 -3.790 -1.346 1.00 . A A . 86 ARG HH12 1 1
12 18201 1 1 86 ARG HH21 H 17.693 -2.769 2.008 1.00 . A A . 86 ARG HH21 1 1
12 18202 1 1 86 ARG HH22 H 18.657 -3.668 0.885 1.00 . A A . 86 ARG HH22 1 1
12 18203 1 1 86 ARG N N 11.978 1.079 1.658 1.00 . A A . 86 ARG N 1 1
12 18204 1 1 86 ARG NE N 15.938 -2.016 0.353 1.00 . A A . 86 ARG NE 1 1
12 18205 1 1 86 ARG NH1 N 17.230 -3.221 -1.152 1.00 . A A . 86 ARG NH1 1 1
12 18206 1 1 86 ARG NH2 N 17.858 -3.099 1.079 1.00 . A A . 86 ARG NH2 1 1
12 18207 1 1 86 ARG O O 15.223 1.992 2.807 1.00 . A A . 86 ARG O 1 1
12 18208 1 1 87 ASN C C 13.859 4.606 4.046 1.00 . A A . 87 ASN C 1 1
12 18209 1 1 87 ASN CA C 14.036 4.491 2.531 1.00 . A A . 87 ASN CA 1 1
12 18210 1 1 87 ASN CB C 13.323 5.677 1.880 1.00 . A A . 87 ASN CB 1 1
12 18211 1 1 87 ASN CG C 14.142 6.238 0.716 1.00 . A A . 87 ASN CG 1 1
12 18212 1 1 87 ASN H H 12.585 3.300 1.629 1.00 . A A . 87 ASN H 1 1
12 18213 1 1 87 ASN HA H 15.085 4.462 2.235 1.00 . A A . 87 ASN HA 1 1
12 18214 1 1 87 ASN HB2 H 12.342 5.364 1.521 1.00 . A A . 87 ASN HB2 1 1
12 18215 1 1 87 ASN HB3 H 13.157 6.458 2.622 1.00 . A A . 87 ASN HB3 1 1
12 18216 1 1 87 ASN HD21 H 12.766 5.476 -0.559 1.00 . A A . 87 ASN HD21 1 1
12 18217 1 1 87 ASN HD22 H 14.083 6.315 -1.307 1.00 . A A . 87 ASN HD22 1 1
12 18218 1 1 87 ASN N N 13.476 3.230 2.077 1.00 . A A . 87 ASN N 1 1
12 18219 1 1 87 ASN ND2 N 13.620 5.989 -0.482 1.00 . A A . 87 ASN ND2 1 1
12 18220 1 1 87 ASN O O 14.737 5.115 4.741 1.00 . A A . 87 ASN O 1 1
12 18221 1 1 87 ASN OD1 O 15.179 6.856 0.893 1.00 . A A . 87 ASN OD1 1 1
12 18222 1 1 88 THR C C 13.650 3.804 6.756 1.00 . A A . 88 THR C 1 1
12 18223 1 1 88 THR CA C 12.412 4.169 5.935 1.00 . A A . 88 THR CA 1 1
12 18224 1 1 88 THR CB C 11.218 3.247 6.191 1.00 . A A . 88 THR CB 1 1
12 18225 1 1 88 THR CG2 C 9.998 3.619 5.346 1.00 . A A . 88 THR CG2 1 1
12 18226 1 1 88 THR H H 12.006 3.714 3.942 1.00 . A A . 88 THR H 1 1
12 18227 1 1 88 THR HA H 12.144 5.192 6.198 1.00 . A A . 88 THR HA 1 1
12 18228 1 1 88 THR HB H 10.966 3.223 7.251 1.00 . A A . 88 THR HB 1 1
12 18229 1 1 88 THR HG1 H 12.523 1.736 6.045 1.00 . A A . 88 THR HG1 1 1
12 18230 1 1 88 THR HG21 H 9.092 3.276 5.845 1.00 . A A . 88 THR HG21 1 1
12 18231 1 1 88 THR HG22 H 9.958 4.701 5.223 1.00 . A A . 88 THR HG22 1 1
12 18232 1 1 88 THR HG23 H 10.076 3.145 4.367 1.00 . A A . 88 THR HG23 1 1
12 18233 1 1 88 THR N N 12.716 4.126 4.514 1.00 . A A . 88 THR N 1 1
12 18234 1 1 88 THR O O 14.606 3.240 6.227 1.00 . A A . 88 THR O 1 1
12 18235 1 1 88 THR OG1 O 11.633 1.989 5.665 1.00 . A A . 88 THR OG1 1 1
12 18236 1 1 89 LYS C C 14.148 3.268 10.239 1.00 . A A . 89 LYS C 1 1
12 18237 1 1 89 LYS CA C 14.695 3.855 8.936 1.00 . A A . 89 LYS CA 1 1
12 18238 1 1 89 LYS CB C 15.558 5.103 9.139 1.00 . A A . 89 LYS CB 1 1
12 18239 1 1 89 LYS CD C 17.710 5.329 7.844 1.00 . A A . 89 LYS CD 1 1
12 18240 1 1 89 LYS CE C 18.152 4.435 6.684 1.00 . A A . 89 LYS CE 1 1
12 18241 1 1 89 LYS CG C 16.196 5.548 7.822 1.00 . A A . 89 LYS CG 1 1
12 18242 1 1 89 LYS H H 12.809 4.599 8.459 1.00 . A A . 89 LYS H 1 1
12 18243 1 1 89 LYS HA H 15.323 3.104 8.456 1.00 . A A . 89 LYS HA 1 1
12 18244 1 1 89 LYS HB2 H 14.947 5.910 9.542 1.00 . A A . 89 LYS HB2 1 1
12 18245 1 1 89 LYS HB3 H 16.336 4.896 9.873 1.00 . A A . 89 LYS HB3 1 1
12 18246 1 1 89 LYS HD2 H 18.221 6.290 7.783 1.00 . A A . 89 LYS HD2 1 1
12 18247 1 1 89 LYS HD3 H 18.001 4.873 8.791 1.00 . A A . 89 LYS HD3 1 1
12 18248 1 1 89 LYS HE2 H 18.411 3.445 7.059 1.00 . A A . 89 LYS HE2 1 1
12 18249 1 1 89 LYS HE3 H 17.328 4.306 5.983 1.00 . A A . 89 LYS HE3 1 1
12 18250 1 1 89 LYS HG2 H 15.757 4.991 6.994 1.00 . A A . 89 LYS HG2 1 1
12 18251 1 1 89 LYS HG3 H 15.980 6.602 7.646 1.00 . A A . 89 LYS HG3 1 1
12 18252 1 1 89 LYS HZ1 H 19.296 4.765 5.023 1.00 . A A . 89 LYS HZ1 1 1
12 18253 1 1 89 LYS HZ2 H 19.276 6.025 6.062 1.00 . A A . 89 LYS HZ2 1 1
12 18254 1 1 89 LYS HZ3 H 20.161 4.696 6.407 1.00 . A A . 89 LYS HZ3 1 1
12 18255 1 1 89 LYS N N 13.591 4.141 8.036 1.00 . A A . 89 LYS N 1 1
12 18256 1 1 89 LYS NZ N 19.316 5.029 5.988 1.00 . A A . 89 LYS NZ 1 1
12 18257 1 1 89 LYS O O 12.958 2.972 10.338 1.00 . A A . 89 LYS O 1 1
12 18258 1 1 90 GLY C C 13.145 2.615 12.687 1.00 . A A . 90 GLY C 1 1
12 18259 1 1 90 GLY CA C 14.663 2.572 12.497 1.00 . A A . 90 GLY CA 1 1
12 18260 1 1 90 GLY H H 16.007 3.361 11.116 1.00 . A A . 90 GLY H 1 1
12 18261 1 1 90 GLY HA2 H 15.014 1.543 12.578 1.00 . A A . 90 GLY HA2 1 1
12 18262 1 1 90 GLY HA3 H 15.149 3.137 13.292 1.00 . A A . 90 GLY HA3 1 1
12 18263 1 1 90 GLY N N 15.042 3.118 11.205 1.00 . A A . 90 GLY N 1 1
12 18264 1 1 90 GLY O O 12.455 1.629 12.432 1.00 . A A . 90 GLY O 1 1
12 18265 1 1 91 ASN C C 10.556 4.250 12.027 1.00 . A A . 91 ASN C 1 1
12 18266 1 1 91 ASN CA C 11.246 3.954 13.360 1.00 . A A . 91 ASN CA 1 1
12 18267 1 1 91 ASN CB C 10.987 5.133 14.299 1.00 . A A . 91 ASN CB 1 1
12 18268 1 1 91 ASN CG C 9.492 5.290 14.582 1.00 . A A . 91 ASN CG 1 1
12 18269 1 1 91 ASN H H 13.237 4.566 13.338 1.00 . A A . 91 ASN H 1 1
12 18270 1 1 91 ASN HA H 10.904 3.021 13.808 1.00 . A A . 91 ASN HA 1 1
12 18271 1 1 91 ASN HB2 H 11.524 4.982 15.235 1.00 . A A . 91 ASN HB2 1 1
12 18272 1 1 91 ASN HB3 H 11.375 6.049 13.853 1.00 . A A . 91 ASN HB3 1 1
12 18273 1 1 91 ASN HD21 H 9.610 3.704 15.834 1.00 . A A . 91 ASN HD21 1 1
12 18274 1 1 91 ASN HD22 H 8.038 4.417 15.688 1.00 . A A . 91 ASN HD22 1 1
12 18275 1 1 91 ASN N N 12.669 3.769 13.133 1.00 . A A . 91 ASN N 1 1
12 18276 1 1 91 ASN ND2 N 9.006 4.396 15.439 1.00 . A A . 91 ASN ND2 1 1
12 18277 1 1 91 ASN O O 11.081 4.999 11.205 1.00 . A A . 91 ASN O 1 1
12 18278 1 1 91 ASN OD1 O 8.823 6.165 14.057 1.00 . A A . 91 ASN OD1 1 1
12 18279 1 1 92 VAL C C 7.133 3.902 10.980 1.00 . A A . 92 VAL C 1 1
12 18280 1 1 92 VAL CA C 8.622 3.836 10.635 1.00 . A A . 92 VAL CA 1 1
12 18281 1 1 92 VAL CB C 8.954 2.731 9.630 1.00 . A A . 92 VAL CB 1 1
12 18282 1 1 92 VAL CG1 C 8.274 2.991 8.284 1.00 . A A . 92 VAL CG1 1 1
12 18283 1 1 92 VAL CG2 C 10.467 2.580 9.461 1.00 . A A . 92 VAL CG2 1 1
12 18284 1 1 92 VAL H H 8.969 3.038 12.528 1.00 . A A . 92 VAL H 1 1
12 18285 1 1 92 VAL HA H 8.924 4.789 10.201 1.00 . A A . 92 VAL HA 1 1
12 18286 1 1 92 VAL HB H 8.566 1.791 10.025 1.00 . A A . 92 VAL HB 1 1
12 18287 1 1 92 VAL HG11 H 7.193 3.000 8.419 1.00 . A A . 92 VAL HG11 1 1
12 18288 1 1 92 VAL HG12 H 8.600 3.956 7.894 1.00 . A A . 92 VAL HG12 1 1
12 18289 1 1 92 VAL HG13 H 8.546 2.204 7.581 1.00 . A A . 92 VAL HG13 1 1
12 18290 1 1 92 VAL HG21 H 10.902 3.546 9.208 1.00 . A A . 92 VAL HG21 1 1
12 18291 1 1 92 VAL HG22 H 10.902 2.218 10.393 1.00 . A A . 92 VAL HG22 1 1
12 18292 1 1 92 VAL HG23 H 10.674 1.868 8.662 1.00 . A A . 92 VAL HG23 1 1
12 18293 1 1 92 VAL N N 9.389 3.646 11.854 1.00 . A A . 92 VAL N 1 1
12 18294 1 1 92 VAL O O 6.616 3.037 11.686 1.00 . A A . 92 VAL O 1 1
12 18295 1 1 93 ARG C C 4.254 4.713 9.483 1.00 . A A . 93 ARG C 1 1
12 18296 1 1 93 ARG CA C 5.065 5.129 10.712 1.00 . A A . 93 ARG CA 1 1
12 18297 1 1 93 ARG CB C 4.756 6.589 11.050 1.00 . A A . 93 ARG CB 1 1
12 18298 1 1 93 ARG CD C 6.215 7.182 13.019 1.00 . A A . 93 ARG CD 1 1
12 18299 1 1 93 ARG CG C 4.800 6.824 12.561 1.00 . A A . 93 ARG CG 1 1
12 18300 1 1 93 ARG CZ C 7.569 9.274 13.035 1.00 . A A . 93 ARG CZ 1 1
12 18301 1 1 93 ARG H H 6.912 5.637 9.894 1.00 . A A . 93 ARG H 1 1
12 18302 1 1 93 ARG HA H 4.841 4.488 11.565 1.00 . A A . 93 ARG HA 1 1
12 18303 1 1 93 ARG HB2 H 5.477 7.240 10.555 1.00 . A A . 93 ARG HB2 1 1
12 18304 1 1 93 ARG HB3 H 3.771 6.854 10.665 1.00 . A A . 93 ARG HB3 1 1
12 18305 1 1 93 ARG HD2 H 6.400 6.772 14.011 1.00 . A A . 93 ARG HD2 1 1
12 18306 1 1 93 ARG HD3 H 6.948 6.735 12.347 1.00 . A A . 93 ARG HD3 1 1
12 18307 1 1 93 ARG HE H 5.557 9.218 13.063 1.00 . A A . 93 ARG HE 1 1
12 18308 1 1 93 ARG HG2 H 4.113 7.627 12.828 1.00 . A A . 93 ARG HG2 1 1
12 18309 1 1 93 ARG HG3 H 4.461 5.928 13.082 1.00 . A A . 93 ARG HG3 1 1
12 18310 1 1 93 ARG HH11 H 8.659 7.558 12.991 1.00 . A A . 93 ARG HH11 1 1
12 18311 1 1 93 ARG HH12 H 9.587 9.021 13.003 1.00 . A A . 93 ARG HH12 1 1
12 18312 1 1 93 ARG HH21 H 6.781 11.148 13.078 1.00 . A A . 93 ARG HH21 1 1
12 18313 1 1 93 ARG HH22 H 8.511 11.077 13.053 1.00 . A A . 93 ARG HH22 1 1
12 18314 1 1 93 ARG N N 6.485 4.938 10.467 1.00 . A A . 93 ARG N 1 1
12 18315 1 1 93 ARG NE N 6.382 8.653 13.042 1.00 . A A . 93 ARG NE 1 1
12 18316 1 1 93 ARG NH1 N 8.701 8.557 13.007 1.00 . A A . 93 ARG NH1 1 1
12 18317 1 1 93 ARG NH2 N 7.625 10.613 13.057 1.00 . A A . 93 ARG NH2 1 1
12 18318 1 1 93 ARG O O 4.443 5.258 8.397 1.00 . A A . 93 ARG O 1 1
12 18319 1 1 94 PHE C C 1.057 3.601 8.870 1.00 . A A . 94 PHE C 1 1
12 18320 1 1 94 PHE CA C 2.526 3.257 8.620 1.00 . A A . 94 PHE CA 1 1
12 18321 1 1 94 PHE CB C 2.684 1.736 8.592 1.00 . A A . 94 PHE CB 1 1
12 18322 1 1 94 PHE CD1 C 4.507 1.191 6.963 1.00 . A A . 94 PHE CD1 1 1
12 18323 1 1 94 PHE CD2 C 4.954 0.915 9.259 1.00 . A A . 94 PHE CD2 1 1
12 18324 1 1 94 PHE CE1 C 5.821 0.753 6.654 1.00 . A A . 94 PHE CE1 1 1
12 18325 1 1 94 PHE CE2 C 6.269 0.477 8.950 1.00 . A A . 94 PHE CE2 1 1
12 18326 1 1 94 PHE CG C 4.101 1.263 8.259 1.00 . A A . 94 PHE CG 1 1
12 18327 1 1 94 PHE CZ C 6.675 0.405 7.654 1.00 . A A . 94 PHE CZ 1 1
12 18328 1 1 94 PHE H H 3.220 3.314 10.583 1.00 . A A . 94 PHE H 1 1
12 18329 1 1 94 PHE HA H 2.859 3.740 7.701 1.00 . A A . 94 PHE HA 1 1
12 18330 1 1 94 PHE HB2 H 2.397 1.333 9.563 1.00 . A A . 94 PHE HB2 1 1
12 18331 1 1 94 PHE HB3 H 1.992 1.322 7.858 1.00 . A A . 94 PHE HB3 1 1
12 18332 1 1 94 PHE HD1 H 3.823 1.470 6.162 1.00 . A A . 94 PHE HD1 1 1
12 18333 1 1 94 PHE HD2 H 4.629 0.973 10.298 1.00 . A A . 94 PHE HD2 1 1
12 18334 1 1 94 PHE HE1 H 6.147 0.695 5.615 1.00 . A A . 94 PHE HE1 1 1
12 18335 1 1 94 PHE HE2 H 6.953 0.198 9.752 1.00 . A A . 94 PHE HE2 1 1
12 18336 1 1 94 PHE HZ H 7.684 0.068 7.417 1.00 . A A . 94 PHE HZ 1 1
12 18337 1 1 94 PHE N N 3.367 3.752 9.697 1.00 . A A . 94 PHE N 1 1
12 18338 1 1 94 PHE O O 0.490 3.214 9.890 1.00 . A A . 94 PHE O 1 1
12 18339 1 1 95 VAL C C -1.785 3.717 7.278 1.00 . A A . 95 VAL C 1 1
12 18340 1 1 95 VAL CA C -0.911 4.726 8.026 1.00 . A A . 95 VAL CA 1 1
12 18341 1 1 95 VAL CB C -1.083 6.159 7.517 1.00 . A A . 95 VAL CB 1 1
12 18342 1 1 95 VAL CG1 C -2.510 6.396 7.019 1.00 . A A . 95 VAL CG1 1 1
12 18343 1 1 95 VAL CG2 C -0.704 7.173 8.597 1.00 . A A . 95 VAL CG2 1 1
12 18344 1 1 95 VAL H H 0.950 4.637 7.094 1.00 . A A . 95 VAL H 1 1
12 18345 1 1 95 VAL HA H -1.180 4.708 9.082 1.00 . A A . 95 VAL HA 1 1
12 18346 1 1 95 VAL HB H -0.407 6.298 6.674 1.00 . A A . 95 VAL HB 1 1
12 18347 1 1 95 VAL HG11 H -2.641 5.915 6.049 1.00 . A A . 95 VAL HG11 1 1
12 18348 1 1 95 VAL HG12 H -3.219 5.974 7.732 1.00 . A A . 95 VAL HG12 1 1
12 18349 1 1 95 VAL HG13 H -2.687 7.467 6.920 1.00 . A A . 95 VAL HG13 1 1
12 18350 1 1 95 VAL HG21 H -0.356 8.092 8.126 1.00 . A A . 95 VAL HG21 1 1
12 18351 1 1 95 VAL HG22 H -1.576 7.389 9.215 1.00 . A A . 95 VAL HG22 1 1
12 18352 1 1 95 VAL HG23 H 0.090 6.761 9.220 1.00 . A A . 95 VAL HG23 1 1
12 18353 1 1 95 VAL N N 0.482 4.325 7.921 1.00 . A A . 95 VAL N 1 1
12 18354 1 1 95 VAL O O -1.978 3.834 6.069 1.00 . A A . 95 VAL O 1 1
12 18355 1 1 96 ILE C C -4.554 2.271 7.278 1.00 . A A . 96 ILE C 1 1
12 18356 1 1 96 ILE CA C -3.138 1.720 7.451 1.00 . A A . 96 ILE CA 1 1
12 18357 1 1 96 ILE CB C -3.074 0.441 8.288 1.00 . A A . 96 ILE CB 1 1
12 18358 1 1 96 ILE CD1 C -0.626 0.444 7.682 1.00 . A A . 96 ILE CD1 1 1
12 18359 1 1 96 ILE CG1 C -1.651 0.183 8.788 1.00 . A A . 96 ILE CG1 1 1
12 18360 1 1 96 ILE CG2 C -3.634 -0.752 7.510 1.00 . A A . 96 ILE CG2 1 1
12 18361 1 1 96 ILE H H -2.127 2.660 9.011 1.00 . A A . 96 ILE H 1 1
12 18362 1 1 96 ILE HA H -2.737 1.480 6.466 1.00 . A A . 96 ILE HA 1 1
12 18363 1 1 96 ILE HB H -3.704 0.576 9.167 1.00 . A A . 96 ILE HB 1 1
12 18364 1 1 96 ILE HD11 H 0.195 -0.267 7.772 1.00 . A A . 96 ILE HD11 1 1
12 18365 1 1 96 ILE HD12 H -1.103 0.326 6.709 1.00 . A A . 96 ILE HD12 1 1
12 18366 1 1 96 ILE HD13 H -0.240 1.459 7.777 1.00 . A A . 96 ILE HD13 1 1
12 18367 1 1 96 ILE HG12 H -1.440 0.825 9.643 1.00 . A A . 96 ILE HG12 1 1
12 18368 1 1 96 ILE HG13 H -1.564 -0.847 9.133 1.00 . A A . 96 ILE HG13 1 1
12 18369 1 1 96 ILE HG21 H -3.827 -0.455 6.480 1.00 . A A . 96 ILE HG21 1 1
12 18370 1 1 96 ILE HG22 H -2.910 -1.567 7.524 1.00 . A A . 96 ILE HG22 1 1
12 18371 1 1 96 ILE HG23 H -4.563 -1.084 7.973 1.00 . A A . 96 ILE HG23 1 1
12 18372 1 1 96 ILE N N -2.289 2.748 8.028 1.00 . A A . 96 ILE N 1 1
12 18373 1 1 96 ILE O O -5.010 3.085 8.080 1.00 . A A . 96 ILE O 1 1
12 18374 1 1 97 GLY C C -7.544 1.067 5.988 1.00 . A A . 97 GLY C 1 1
12 18375 1 1 97 GLY CA C -6.567 2.243 5.936 1.00 . A A . 97 GLY CA 1 1
12 18376 1 1 97 GLY H H -4.834 1.144 5.578 1.00 . A A . 97 GLY H 1 1
12 18377 1 1 97 GLY HA2 H -6.869 3.003 6.657 1.00 . A A . 97 GLY HA2 1 1
12 18378 1 1 97 GLY HA3 H -6.601 2.706 4.950 1.00 . A A . 97 GLY HA3 1 1
12 18379 1 1 97 GLY N N -5.212 1.806 6.225 1.00 . A A . 97 GLY N 1 1
12 18380 1 1 97 GLY O O -7.616 0.273 5.051 1.00 . A A . 97 GLY O 1 1
12 18381 1 1 98 ARG C C -10.656 0.439 6.996 1.00 . A A . 98 ARG C 1 1
12 18382 1 1 98 ARG CA C -9.243 -0.074 7.278 1.00 . A A . 98 ARG CA 1 1
12 18383 1 1 98 ARG CB C -9.184 -0.629 8.703 1.00 . A A . 98 ARG CB 1 1
12 18384 1 1 98 ARG CD C -7.635 -2.493 9.399 1.00 . A A . 98 ARG CD 1 1
12 18385 1 1 98 ARG CG C -8.945 -2.141 8.693 1.00 . A A . 98 ARG CG 1 1
12 18386 1 1 98 ARG CZ C -7.501 -4.891 8.734 1.00 . A A . 98 ARG CZ 1 1
12 18387 1 1 98 ARG H H -8.208 1.641 7.850 1.00 . A A . 98 ARG H 1 1
12 18388 1 1 98 ARG HA H -8.954 -0.842 6.561 1.00 . A A . 98 ARG HA 1 1
12 18389 1 1 98 ARG HB2 H -8.387 -0.135 9.257 1.00 . A A . 98 ARG HB2 1 1
12 18390 1 1 98 ARG HB3 H -10.117 -0.409 9.221 1.00 . A A . 98 ARG HB3 1 1
12 18391 1 1 98 ARG HD2 H -6.962 -1.636 9.384 1.00 . A A . 98 ARG HD2 1 1
12 18392 1 1 98 ARG HD3 H -7.828 -2.727 10.446 1.00 . A A . 98 ARG HD3 1 1
12 18393 1 1 98 ARG HE H -6.133 -3.495 8.251 1.00 . A A . 98 ARG HE 1 1
12 18394 1 1 98 ARG HG2 H -9.776 -2.647 9.185 1.00 . A A . 98 ARG HG2 1 1
12 18395 1 1 98 ARG HG3 H -8.917 -2.501 7.664 1.00 . A A . 98 ARG HG3 1 1
12 18396 1 1 98 ARG HH11 H -9.139 -4.407 9.838 1.00 . A A . 98 ARG HH11 1 1
12 18397 1 1 98 ARG HH12 H -9.031 -6.071 9.368 1.00 . A A . 98 ARG HH12 1 1
12 18398 1 1 98 ARG HH21 H -5.991 -5.690 7.631 1.00 . A A . 98 ARG HH21 1 1
12 18399 1 1 98 ARG HH22 H -7.229 -6.805 8.104 1.00 . A A . 98 ARG HH22 1 1
12 18400 1 1 98 ARG N N -8.273 0.992 7.092 1.00 . A A . 98 ARG N 1 1
12 18401 1 1 98 ARG NE N -6.996 -3.650 8.733 1.00 . A A . 98 ARG NE 1 1
12 18402 1 1 98 ARG NH1 N -8.655 -5.144 9.367 1.00 . A A . 98 ARG NH1 1 1
12 18403 1 1 98 ARG NH2 N -6.852 -5.879 8.103 1.00 . A A . 98 ARG NH2 1 1
12 18404 1 1 98 ARG O O -10.915 1.638 7.091 1.00 . A A . 98 ARG O 1 1
12 18405 1 1 99 GLU C C -13.795 -0.387 7.585 1.00 . A A . 99 GLU C 1 1
12 18406 1 1 99 GLU CA C -12.913 -0.150 6.357 1.00 . A A . 99 GLU CA 1 1
12 18407 1 1 99 GLU CB C -13.427 -0.940 5.152 1.00 . A A . 99 GLU CB 1 1
12 18408 1 1 99 GLU CD C -15.471 -1.798 3.948 1.00 . A A . 99 GLU CD 1 1
12 18409 1 1 99 GLU CG C -14.957 -0.984 5.138 1.00 . A A . 99 GLU CG 1 1
12 18410 1 1 99 GLU H H -11.313 -1.466 6.579 1.00 . A A . 99 GLU H 1 1
12 18411 1 1 99 GLU HA H -12.901 0.911 6.109 1.00 . A A . 99 GLU HA 1 1
12 18412 1 1 99 GLU HB2 H -13.065 -0.483 4.231 1.00 . A A . 99 GLU HB2 1 1
12 18413 1 1 99 GLU HB3 H -13.031 -1.955 5.182 1.00 . A A . 99 GLU HB3 1 1
12 18414 1 1 99 GLU HG2 H -15.320 -1.423 6.067 1.00 . A A . 99 GLU HG2 1 1
12 18415 1 1 99 GLU HG3 H -15.353 0.030 5.087 1.00 . A A . 99 GLU HG3 1 1
12 18416 1 1 99 GLU N N -11.533 -0.493 6.654 1.00 . A A . 99 GLU N 1 1
12 18417 1 1 99 GLU O O -13.720 -1.442 8.213 1.00 . A A . 99 GLU O 1 1
12 18418 1 1 99 GLU OE1 O -14.781 -2.778 3.591 1.00 . A A . 99 GLU OE1 1 1
12 18419 1 1 99 GLU OE2 O -16.541 -1.422 3.423 1.00 . A A . 99 GLU OE2 1 1
12 18420 1 1 100 LYS C C -16.952 0.493 8.537 1.00 . A A . 100 LYS C 1 1
12 18421 1 1 100 LYS CA C -15.505 0.526 9.031 1.00 . A A . 100 LYS CA 1 1
12 18422 1 1 100 LYS CB C -15.219 1.656 10.022 1.00 . A A . 100 LYS CB 1 1
12 18423 1 1 100 LYS CD C -14.003 1.685 12.232 1.00 . A A . 100 LYS CD 1 1
12 18424 1 1 100 LYS CE C -13.466 3.066 12.611 1.00 . A A . 100 LYS CE 1 1
12 18425 1 1 100 LYS CG C -13.877 1.442 10.726 1.00 . A A . 100 LYS CG 1 1
12 18426 1 1 100 LYS H H -14.664 1.467 7.374 1.00 . A A . 100 LYS H 1 1
12 18427 1 1 100 LYS HA H -15.292 -0.412 9.543 1.00 . A A . 100 LYS HA 1 1
12 18428 1 1 100 LYS HB2 H -15.210 2.612 9.498 1.00 . A A . 100 LYS HB2 1 1
12 18429 1 1 100 LYS HB3 H -16.018 1.706 10.762 1.00 . A A . 100 LYS HB3 1 1
12 18430 1 1 100 LYS HD2 H -15.048 1.602 12.531 1.00 . A A . 100 LYS HD2 1 1
12 18431 1 1 100 LYS HD3 H -13.455 0.915 12.775 1.00 . A A . 100 LYS HD3 1 1
12 18432 1 1 100 LYS HE2 H -12.387 3.097 12.461 1.00 . A A . 100 LYS HE2 1 1
12 18433 1 1 100 LYS HE3 H -13.901 3.824 11.959 1.00 . A A . 100 LYS HE3 1 1
12 18434 1 1 100 LYS HG2 H -13.526 0.426 10.546 1.00 . A A . 100 LYS HG2 1 1
12 18435 1 1 100 LYS HG3 H -13.131 2.117 10.307 1.00 . A A . 100 LYS HG3 1 1
12 18436 1 1 100 LYS HZ1 H -14.775 3.340 14.157 1.00 . A A . 100 LYS HZ1 1 1
12 18437 1 1 100 LYS HZ2 H -13.343 2.706 14.619 1.00 . A A . 100 LYS HZ2 1 1
12 18438 1 1 100 LYS HZ3 H -13.452 4.293 14.246 1.00 . A A . 100 LYS HZ3 1 1
12 18439 1 1 100 LYS N N -14.610 0.613 7.890 1.00 . A A . 100 LYS N 1 1
12 18440 1 1 100 LYS NZ N -13.785 3.376 14.023 1.00 . A A . 100 LYS NZ 1 1
12 18441 1 1 100 LYS O O -17.242 0.927 7.423 1.00 . A A . 100 LYS O 1 1
12 18442 1 1 101 PRO C C -19.935 1.232 9.164 1.00 . A A . 101 PRO C 1 1
12 18443 1 1 101 PRO CA C -19.257 -0.136 9.077 1.00 . A A . 101 PRO CA 1 1
12 18444 1 1 101 PRO CB C -19.827 -1.146 10.059 1.00 . A A . 101 PRO CB 1 1
12 18445 1 1 101 PRO CD C -17.539 -0.564 10.740 1.00 . A A . 101 PRO CD 1 1
12 18446 1 1 101 PRO CG C -18.826 -1.229 11.200 1.00 . A A . 101 PRO CG 1 1
12 18447 1 1 101 PRO HA H -19.368 -0.437 8.130 1.00 . A A . 101 PRO HA 1 1
12 18448 1 1 101 PRO HB2 H -20.806 -0.830 10.420 1.00 . A A . 101 PRO HB2 1 1
12 18449 1 1 101 PRO HB3 H -19.961 -2.119 9.586 1.00 . A A . 101 PRO HB3 1 1
12 18450 1 1 101 PRO HD2 H -17.239 0.232 11.421 1.00 . A A . 101 PRO HD2 1 1
12 18451 1 1 101 PRO HD3 H -16.716 -1.278 10.703 1.00 . A A . 101 PRO HD3 1 1
12 18452 1 1 101 PRO HG2 H -19.217 -0.731 12.088 1.00 . A A . 101 PRO HG2 1 1
12 18453 1 1 101 PRO HG3 H -18.643 -2.268 11.473 1.00 . A A . 101 PRO HG3 1 1
12 18454 1 1 101 PRO N N -17.846 -0.041 9.413 1.00 . A A . 101 PRO N 1 1
12 18455 1 1 101 PRO O O -19.347 2.190 9.663 1.00 . A A . 101 PRO O 1 1
12 18456 1 1 102 SER C C -23.181 2.344 9.549 1.00 . A A . 102 SER C 1 1
12 18457 1 1 102 SER CA C -21.929 2.515 8.687 1.00 . A A . 102 SER CA 1 1
12 18458 1 1 102 SER CB C -22.315 2.943 7.270 1.00 . A A . 102 SER CB 1 1
12 18459 1 1 102 SER H H -21.635 0.496 8.267 1.00 . A A . 102 SER H 1 1
12 18460 1 1 102 SER HA H -21.264 3.261 9.122 1.00 . A A . 102 SER HA 1 1
12 18461 1 1 102 SER HB2 H -22.920 3.848 7.316 1.00 . A A . 102 SER HB2 1 1
12 18462 1 1 102 SER HB3 H -21.415 3.190 6.708 1.00 . A A . 102 SER HB3 1 1
12 18463 1 1 102 SER HG H -23.425 2.291 5.738 1.00 . A A . 102 SER HG 1 1
12 18464 1 1 102 SER N N -21.164 1.280 8.671 1.00 . A A . 102 SER N 1 1
12 18465 1 1 102 SER O O -24.265 2.081 9.031 1.00 . A A . 102 SER O 1 1
12 18466 1 1 102 SER OG O -23.037 1.924 6.583 1.00 . A A . 102 SER OG 1 1
12 18467 1 1 103 GLY C C -23.740 1.385 12.910 1.00 . A A . 103 GLY C 1 1
12 18468 1 1 103 GLY CA C -24.091 2.366 11.790 1.00 . A A . 103 GLY CA 1 1
12 18469 1 1 103 GLY H H -22.105 2.714 11.265 1.00 . A A . 103 GLY H 1 1
12 18470 1 1 103 GLY HA2 H -24.330 3.340 12.217 1.00 . A A . 103 GLY HA2 1 1
12 18471 1 1 103 GLY HA3 H -24.982 2.021 11.265 1.00 . A A . 103 GLY HA3 1 1
12 18472 1 1 103 GLY N N -22.990 2.500 10.851 1.00 . A A . 103 GLY N 1 1
12 18473 1 1 103 GLY O O -22.624 0.870 12.962 1.00 . A A . 103 GLY O 1 1
12 18474 1 1 104 PRO C C -24.575 -1.218 14.448 1.00 . A A . 104 PRO C 1 1
12 18475 1 1 104 PRO CA C -24.547 0.238 14.918 1.00 . A A . 104 PRO CA 1 1
12 18476 1 1 104 PRO CB C -25.664 0.570 15.893 1.00 . A A . 104 PRO CB 1 1
12 18477 1 1 104 PRO CD C -26.073 1.741 13.772 1.00 . A A . 104 PRO CD 1 1
12 18478 1 1 104 PRO CG C -26.709 1.326 15.089 1.00 . A A . 104 PRO CG 1 1
12 18479 1 1 104 PRO HA H -23.645 0.376 15.327 1.00 . A A . 104 PRO HA 1 1
12 18480 1 1 104 PRO HB2 H -26.086 -0.337 16.327 1.00 . A A . 104 PRO HB2 1 1
12 18481 1 1 104 PRO HB3 H -25.294 1.176 16.720 1.00 . A A . 104 PRO HB3 1 1
12 18482 1 1 104 PRO HD2 H -26.649 1.376 12.922 1.00 . A A . 104 PRO HD2 1 1
12 18483 1 1 104 PRO HD3 H -26.023 2.826 13.681 1.00 . A A . 104 PRO HD3 1 1
12 18484 1 1 104 PRO HG2 H -27.581 0.697 14.910 1.00 . A A . 104 PRO HG2 1 1
12 18485 1 1 104 PRO HG3 H -27.054 2.201 15.639 1.00 . A A . 104 PRO HG3 1 1
12 18486 1 1 104 PRO N N -24.739 1.149 13.802 1.00 . A A . 104 PRO N 1 1
12 18487 1 1 104 PRO O O -24.781 -1.489 13.266 1.00 . A A . 104 PRO O 1 1
12 18488 1 1 105 SER C C -24.374 -4.349 16.395 1.00 . A A . 105 SER C 1 1
12 18489 1 1 105 SER CA C -24.366 -3.538 15.097 1.00 . A A . 105 SER CA 1 1
12 18490 1 1 105 SER CB C -23.156 -3.919 14.241 1.00 . A A . 105 SER CB 1 1
12 18491 1 1 105 SER H H -24.200 -1.888 16.358 1.00 . A A . 105 SER H 1 1
12 18492 1 1 105 SER HA H -25.281 -3.714 14.531 1.00 . A A . 105 SER HA 1 1
12 18493 1 1 105 SER HB2 H -22.269 -3.412 14.621 1.00 . A A . 105 SER HB2 1 1
12 18494 1 1 105 SER HB3 H -22.973 -4.990 14.329 1.00 . A A . 105 SER HB3 1 1
12 18495 1 1 105 SER HG H -24.114 -2.949 12.776 1.00 . A A . 105 SER HG 1 1
12 18496 1 1 105 SER N N -24.367 -2.117 15.399 1.00 . A A . 105 SER N 1 1
12 18497 1 1 105 SER O O -24.200 -3.793 17.479 1.00 . A A . 105 SER O 1 1
12 18498 1 1 105 SER OG O -23.345 -3.581 12.870 1.00 . A A . 105 SER OG 1 1
12 18499 1 1 106 SER C C -23.227 -7.150 17.618 1.00 . A A . 106 SER C 1 1
12 18500 1 1 106 SER CA C -24.612 -6.541 17.389 1.00 . A A . 106 SER CA 1 1
12 18501 1 1 106 SER CB C -25.653 -7.646 17.197 1.00 . A A . 106 SER CB 1 1
12 18502 1 1 106 SER H H -24.719 -6.092 15.357 1.00 . A A . 106 SER H 1 1
12 18503 1 1 106 SER HA H -24.899 -5.915 18.233 1.00 . A A . 106 SER HA 1 1
12 18504 1 1 106 SER HB2 H -25.701 -7.919 16.143 1.00 . A A . 106 SER HB2 1 1
12 18505 1 1 106 SER HB3 H -25.341 -8.536 17.743 1.00 . A A . 106 SER HB3 1 1
12 18506 1 1 106 SER HG H -27.317 -6.546 17.030 1.00 . A A . 106 SER HG 1 1
12 18507 1 1 106 SER N N -24.578 -5.649 16.242 1.00 . A A . 106 SER N 1 1
12 18508 1 1 106 SER O O -22.737 -7.916 16.789 1.00 . A A . 106 SER O 1 1
12 18509 1 1 106 SER OG O -26.945 -7.244 17.642 1.00 . A A . 106 SER OG 1 1
12 18510 1 1 107 GLY C C -21.410 -8.372 20.173 1.00 . A A . 107 GLY C 1 1
12 18511 1 1 107 GLY CA C -21.317 -7.289 19.096 1.00 . A A . 107 GLY CA 1 1
12 18512 1 1 107 GLY H H -23.041 -6.165 19.416 1.00 . A A . 107 GLY H 1 1
12 18513 1 1 107 GLY HA2 H -20.832 -7.695 18.208 1.00 . A A . 107 GLY HA2 1 1
12 18514 1 1 107 GLY HA3 H -20.695 -6.469 19.452 1.00 . A A . 107 GLY HA3 1 1
12 18515 1 1 107 GLY N N -22.636 -6.788 18.747 1.00 . A A . 107 GLY N 1 1
12 18516 1 1 107 GLY O O -22.175 -9.326 20.035 1.00 . A A . 107 GLY O 1 1
13 18517 1 1 1 GLY C C -19.491 18.966 2.586 1.00 . A A . 1 GLY C 1 1
13 18518 1 1 1 GLY CA C -20.276 20.057 3.316 1.00 . A A . 1 GLY CA 1 1
13 18519 1 1 1 GLY H1 H -18.757 21.366 2.755 1.00 . A A . 1 GLY H1 1 1
13 18520 1 1 1 GLY HA2 H -20.549 19.708 4.313 1.00 . A A . 1 GLY HA2 1 1
13 18521 1 1 1 GLY HA3 H -21.206 20.259 2.784 1.00 . A A . 1 GLY HA3 1 1
13 18522 1 1 1 GLY N N -19.497 21.279 3.422 1.00 . A A . 1 GLY N 1 1
13 18523 1 1 1 GLY O O -18.651 19.264 1.737 1.00 . A A . 1 GLY O 1 1
13 18524 1 1 2 SER C C -19.579 16.433 0.878 1.00 . A A . 2 SER C 1 1
13 18525 1 1 2 SER CA C -19.123 16.589 2.331 1.00 . A A . 2 SER CA 1 1
13 18526 1 1 2 SER CB C -19.396 15.304 3.114 1.00 . A A . 2 SER CB 1 1
13 18527 1 1 2 SER H H -20.475 17.493 3.633 1.00 . A A . 2 SER H 1 1
13 18528 1 1 2 SER HA H -18.059 16.822 2.374 1.00 . A A . 2 SER HA 1 1
13 18529 1 1 2 SER HB2 H -19.900 15.549 4.049 1.00 . A A . 2 SER HB2 1 1
13 18530 1 1 2 SER HB3 H -20.074 14.669 2.543 1.00 . A A . 2 SER HB3 1 1
13 18531 1 1 2 SER HG H -17.705 15.024 4.146 1.00 . A A . 2 SER HG 1 1
13 18532 1 1 2 SER N N -19.791 17.726 2.942 1.00 . A A . 2 SER N 1 1
13 18533 1 1 2 SER O O -20.574 17.030 0.469 1.00 . A A . 2 SER O 1 1
13 18534 1 1 2 SER OG O -18.198 14.585 3.395 1.00 . A A . 2 SER OG 1 1
13 18535 1 1 3 SER C C -18.184 14.347 -1.839 1.00 . A A . 3 SER C 1 1
13 18536 1 1 3 SER CA C -19.145 15.387 -1.258 1.00 . A A . 3 SER CA 1 1
13 18537 1 1 3 SER CB C -19.079 16.682 -2.070 1.00 . A A . 3 SER CB 1 1
13 18538 1 1 3 SER H H -18.022 15.147 0.480 1.00 . A A . 3 SER H 1 1
13 18539 1 1 3 SER HA H -20.167 15.008 -1.262 1.00 . A A . 3 SER HA 1 1
13 18540 1 1 3 SER HB2 H -19.083 17.535 -1.391 1.00 . A A . 3 SER HB2 1 1
13 18541 1 1 3 SER HB3 H -18.140 16.717 -2.621 1.00 . A A . 3 SER HB3 1 1
13 18542 1 1 3 SER HG H -20.637 17.669 -2.846 1.00 . A A . 3 SER HG 1 1
13 18543 1 1 3 SER N N -18.830 15.629 0.139 1.00 . A A . 3 SER N 1 1
13 18544 1 1 3 SER O O -18.616 13.322 -2.362 1.00 . A A . 3 SER O 1 1
13 18545 1 1 3 SER OG O -20.168 16.797 -2.981 1.00 . A A . 3 SER OG 1 1
13 18546 1 1 4 GLY C C -16.105 12.322 -1.747 1.00 . A A . 4 GLY C 1 1
13 18547 1 1 4 GLY CA C -15.873 13.753 -2.234 1.00 . A A . 4 GLY CA 1 1
13 18548 1 1 4 GLY H H -16.556 15.485 -1.300 1.00 . A A . 4 GLY H 1 1
13 18549 1 1 4 GLY HA2 H -15.873 13.775 -3.324 1.00 . A A . 4 GLY HA2 1 1
13 18550 1 1 4 GLY HA3 H -14.891 14.097 -1.909 1.00 . A A . 4 GLY HA3 1 1
13 18551 1 1 4 GLY N N -16.899 14.649 -1.727 1.00 . A A . 4 GLY N 1 1
13 18552 1 1 4 GLY O O -16.912 12.091 -0.847 1.00 . A A . 4 GLY O 1 1
13 18553 1 1 5 SER C C -14.233 9.531 -1.282 1.00 . A A . 5 SER C 1 1
13 18554 1 1 5 SER CA C -15.501 9.994 -2.003 1.00 . A A . 5 SER CA 1 1
13 18555 1 1 5 SER CB C -15.756 9.128 -3.238 1.00 . A A . 5 SER CB 1 1
13 18556 1 1 5 SER H H -14.730 11.592 -3.093 1.00 . A A . 5 SER H 1 1
13 18557 1 1 5 SER HA H -16.361 9.938 -1.336 1.00 . A A . 5 SER HA 1 1
13 18558 1 1 5 SER HB2 H -16.670 9.459 -3.731 1.00 . A A . 5 SER HB2 1 1
13 18559 1 1 5 SER HB3 H -14.942 9.264 -3.950 1.00 . A A . 5 SER HB3 1 1
13 18560 1 1 5 SER HG H -14.961 7.337 -2.828 1.00 . A A . 5 SER HG 1 1
13 18561 1 1 5 SER N N -15.384 11.397 -2.363 1.00 . A A . 5 SER N 1 1
13 18562 1 1 5 SER O O -13.159 9.479 -1.880 1.00 . A A . 5 SER O 1 1
13 18563 1 1 5 SER OG O -15.870 7.746 -2.907 1.00 . A A . 5 SER OG 1 1
13 18564 1 1 6 SER C C -13.757 8.433 2.219 1.00 . A A . 6 SER C 1 1
13 18565 1 1 6 SER CA C -13.282 8.749 0.800 1.00 . A A . 6 SER CA 1 1
13 18566 1 1 6 SER CB C -12.164 9.793 0.834 1.00 . A A . 6 SER CB 1 1
13 18567 1 1 6 SER H H -15.276 9.251 0.470 1.00 . A A . 6 SER H 1 1
13 18568 1 1 6 SER HA H -12.920 7.846 0.308 1.00 . A A . 6 SER HA 1 1
13 18569 1 1 6 SER HB2 H -12.482 10.683 0.292 1.00 . A A . 6 SER HB2 1 1
13 18570 1 1 6 SER HB3 H -11.982 10.096 1.865 1.00 . A A . 6 SER HB3 1 1
13 18571 1 1 6 SER HG H -10.213 9.952 0.418 1.00 . A A . 6 SER HG 1 1
13 18572 1 1 6 SER N N -14.399 9.206 -0.009 1.00 . A A . 6 SER N 1 1
13 18573 1 1 6 SER O O -13.907 9.335 3.042 1.00 . A A . 6 SER O 1 1
13 18574 1 1 6 SER OG O -10.954 9.299 0.265 1.00 . A A . 6 SER OG 1 1
13 18575 1 1 7 GLY C C -13.627 5.498 4.248 1.00 . A A . 7 GLY C 1 1
13 18576 1 1 7 GLY CA C -14.436 6.705 3.768 1.00 . A A . 7 GLY CA 1 1
13 18577 1 1 7 GLY H H -13.857 6.423 1.787 1.00 . A A . 7 GLY H 1 1
13 18578 1 1 7 GLY HA2 H -14.343 7.519 4.487 1.00 . A A . 7 GLY HA2 1 1
13 18579 1 1 7 GLY HA3 H -15.493 6.442 3.719 1.00 . A A . 7 GLY HA3 1 1
13 18580 1 1 7 GLY N N -13.981 7.150 2.462 1.00 . A A . 7 GLY N 1 1
13 18581 1 1 7 GLY O O -14.150 4.387 4.327 1.00 . A A . 7 GLY O 1 1
13 18582 1 1 8 LEU C C -10.833 5.141 6.345 1.00 . A A . 8 LEU C 1 1
13 18583 1 1 8 LEU CA C -11.479 4.706 5.028 1.00 . A A . 8 LEU CA 1 1
13 18584 1 1 8 LEU CB C -10.469 4.331 3.941 1.00 . A A . 8 LEU CB 1 1
13 18585 1 1 8 LEU CD1 C -10.106 1.872 4.366 1.00 . A A . 8 LEU CD1 1 1
13 18586 1 1 8 LEU CD2 C -12.029 2.643 2.903 1.00 . A A . 8 LEU CD2 1 1
13 18587 1 1 8 LEU CG C -10.597 2.919 3.365 1.00 . A A . 8 LEU CG 1 1
13 18588 1 1 8 LEU H H -11.948 6.663 4.491 1.00 . A A . 8 LEU H 1 1
13 18589 1 1 8 LEU HA H -12.090 3.824 5.218 1.00 . A A . 8 LEU HA 1 1
13 18590 1 1 8 LEU HB2 H -10.563 5.045 3.124 1.00 . A A . 8 LEU HB2 1 1
13 18591 1 1 8 LEU HB3 H -9.466 4.445 4.351 1.00 . A A . 8 LEU HB3 1 1
13 18592 1 1 8 LEU HD11 H -9.194 1.409 3.990 1.00 . A A . 8 LEU HD11 1 1
13 18593 1 1 8 LEU HD12 H -9.901 2.352 5.323 1.00 . A A . 8 LEU HD12 1 1
13 18594 1 1 8 LEU HD13 H -10.873 1.108 4.499 1.00 . A A . 8 LEU HD13 1 1
13 18595 1 1 8 LEU HD21 H -12.014 2.253 1.885 1.00 . A A . 8 LEU HD21 1 1
13 18596 1 1 8 LEU HD22 H -12.490 1.911 3.566 1.00 . A A . 8 LEU HD22 1 1
13 18597 1 1 8 LEU HD23 H -12.604 3.569 2.928 1.00 . A A . 8 LEU HD23 1 1
13 18598 1 1 8 LEU HG H -9.956 2.850 2.486 1.00 . A A . 8 LEU HG 1 1
13 18599 1 1 8 LEU N N -12.365 5.757 4.557 1.00 . A A . 8 LEU N 1 1
13 18600 1 1 8 LEU O O -10.574 6.325 6.551 1.00 . A A . 8 LEU O 1 1
13 18601 1 1 9 GLU C C -8.463 4.552 8.345 1.00 . A A . 9 GLU C 1 1
13 18602 1 1 9 GLU CA C -9.980 4.426 8.492 1.00 . A A . 9 GLU CA 1 1
13 18603 1 1 9 GLU CB C -10.344 3.339 9.505 1.00 . A A . 9 GLU CB 1 1
13 18604 1 1 9 GLU CD C -9.734 2.581 11.832 1.00 . A A . 9 GLU CD 1 1
13 18605 1 1 9 GLU CG C -9.203 3.110 10.498 1.00 . A A . 9 GLU CG 1 1
13 18606 1 1 9 GLU H H -10.805 3.198 7.025 1.00 . A A . 9 GLU H 1 1
13 18607 1 1 9 GLU HA H -10.401 5.376 8.821 1.00 . A A . 9 GLU HA 1 1
13 18608 1 1 9 GLU HB2 H -11.247 3.626 10.044 1.00 . A A . 9 GLU HB2 1 1
13 18609 1 1 9 GLU HB3 H -10.568 2.409 8.983 1.00 . A A . 9 GLU HB3 1 1
13 18610 1 1 9 GLU HG2 H -8.488 2.402 10.080 1.00 . A A . 9 GLU HG2 1 1
13 18611 1 1 9 GLU HG3 H -8.666 4.045 10.662 1.00 . A A . 9 GLU HG3 1 1
13 18612 1 1 9 GLU N N -10.591 4.159 7.201 1.00 . A A . 9 GLU N 1 1
13 18613 1 1 9 GLU O O -7.750 3.550 8.348 1.00 . A A . 9 GLU O 1 1
13 18614 1 1 9 GLU OE1 O -10.051 3.429 12.694 1.00 . A A . 9 GLU OE1 1 1
13 18615 1 1 9 GLU OE2 O -9.810 1.340 11.959 1.00 . A A . 9 GLU OE2 1 1
13 18616 1 1 10 LEU C C -5.987 6.343 9.448 1.00 . A A . 10 LEU C 1 1
13 18617 1 1 10 LEU CA C -6.594 6.063 8.072 1.00 . A A . 10 LEU CA 1 1
13 18618 1 1 10 LEU CB C -6.365 7.186 7.059 1.00 . A A . 10 LEU CB 1 1
13 18619 1 1 10 LEU CD1 C -6.803 8.233 4.807 1.00 . A A . 10 LEU CD1 1 1
13 18620 1 1 10 LEU CD2 C -6.756 5.708 5.053 1.00 . A A . 10 LEU CD2 1 1
13 18621 1 1 10 LEU CG C -7.095 7.042 5.722 1.00 . A A . 10 LEU CG 1 1
13 18622 1 1 10 LEU H H -8.601 6.602 8.219 1.00 . A A . 10 LEU H 1 1
13 18623 1 1 10 LEU HA H -6.130 5.164 7.667 1.00 . A A . 10 LEU HA 1 1
13 18624 1 1 10 LEU HB2 H -6.668 8.128 7.516 1.00 . A A . 10 LEU HB2 1 1
13 18625 1 1 10 LEU HB3 H -5.296 7.257 6.861 1.00 . A A . 10 LEU HB3 1 1
13 18626 1 1 10 LEU HD11 H -5.822 8.106 4.348 1.00 . A A . 10 LEU HD11 1 1
13 18627 1 1 10 LEU HD12 H -7.564 8.288 4.028 1.00 . A A . 10 LEU HD12 1 1
13 18628 1 1 10 LEU HD13 H -6.814 9.152 5.392 1.00 . A A . 10 LEU HD13 1 1
13 18629 1 1 10 LEU HD21 H -5.791 5.788 4.553 1.00 . A A . 10 LEU HD21 1 1
13 18630 1 1 10 LEU HD22 H -6.711 4.924 5.809 1.00 . A A . 10 LEU HD22 1 1
13 18631 1 1 10 LEU HD23 H -7.525 5.463 4.321 1.00 . A A . 10 LEU HD23 1 1
13 18632 1 1 10 LEU HG H -8.167 7.041 5.916 1.00 . A A . 10 LEU HG 1 1
13 18633 1 1 10 LEU N N -8.014 5.792 8.220 1.00 . A A . 10 LEU N 1 1
13 18634 1 1 10 LEU O O -6.276 7.370 10.061 1.00 . A A . 10 LEU O 1 1
13 18635 1 1 11 PHE C C -3.010 5.239 11.082 1.00 . A A . 11 PHE C 1 1
13 18636 1 1 11 PHE CA C -4.506 5.546 11.186 1.00 . A A . 11 PHE CA 1 1
13 18637 1 1 11 PHE CB C -5.159 4.529 12.124 1.00 . A A . 11 PHE CB 1 1
13 18638 1 1 11 PHE CD1 C -6.069 2.719 10.651 1.00 . A A . 11 PHE CD1 1 1
13 18639 1 1 11 PHE CD2 C -4.241 2.200 12.044 1.00 . A A . 11 PHE CD2 1 1
13 18640 1 1 11 PHE CE1 C -6.066 1.389 10.153 1.00 . A A . 11 PHE CE1 1 1
13 18641 1 1 11 PHE CE2 C -4.239 0.870 11.546 1.00 . A A . 11 PHE CE2 1 1
13 18642 1 1 11 PHE CG C -5.156 3.096 11.587 1.00 . A A . 11 PHE CG 1 1
13 18643 1 1 11 PHE CZ C -5.151 0.493 10.610 1.00 . A A . 11 PHE CZ 1 1
13 18644 1 1 11 PHE H H -4.926 4.580 9.390 1.00 . A A . 11 PHE H 1 1
13 18645 1 1 11 PHE HA H -4.641 6.578 11.511 1.00 . A A . 11 PHE HA 1 1
13 18646 1 1 11 PHE HB2 H -4.641 4.547 13.082 1.00 . A A . 11 PHE HB2 1 1
13 18647 1 1 11 PHE HB3 H -6.189 4.833 12.312 1.00 . A A . 11 PHE HB3 1 1
13 18648 1 1 11 PHE HD1 H -6.802 3.437 10.284 1.00 . A A . 11 PHE HD1 1 1
13 18649 1 1 11 PHE HD2 H -3.510 2.502 12.794 1.00 . A A . 11 PHE HD2 1 1
13 18650 1 1 11 PHE HE1 H -6.797 1.087 9.403 1.00 . A A . 11 PHE HE1 1 1
13 18651 1 1 11 PHE HE2 H -3.505 0.152 11.913 1.00 . A A . 11 PHE HE2 1 1
13 18652 1 1 11 PHE HZ H -5.149 -0.528 10.228 1.00 . A A . 11 PHE HZ 1 1
13 18653 1 1 11 PHE N N -5.156 5.412 9.894 1.00 . A A . 11 PHE N 1 1
13 18654 1 1 11 PHE O O -2.619 4.235 10.488 1.00 . A A . 11 PHE O 1 1
13 18655 1 1 12 PRO C C -0.310 4.884 12.638 1.00 . A A . 12 PRO C 1 1
13 18656 1 1 12 PRO CA C -0.751 5.980 11.665 1.00 . A A . 12 PRO CA 1 1
13 18657 1 1 12 PRO CB C -0.194 7.349 12.021 1.00 . A A . 12 PRO CB 1 1
13 18658 1 1 12 PRO CD C -2.622 7.345 12.397 1.00 . A A . 12 PRO CD 1 1
13 18659 1 1 12 PRO CG C -1.337 8.106 12.678 1.00 . A A . 12 PRO CG 1 1
13 18660 1 1 12 PRO HA H -0.448 5.680 10.761 1.00 . A A . 12 PRO HA 1 1
13 18661 1 1 12 PRO HB2 H 0.656 7.261 12.697 1.00 . A A . 12 PRO HB2 1 1
13 18662 1 1 12 PRO HB3 H 0.159 7.870 11.131 1.00 . A A . 12 PRO HB3 1 1
13 18663 1 1 12 PRO HD2 H -3.142 7.092 13.321 1.00 . A A . 12 PRO HD2 1 1
13 18664 1 1 12 PRO HD3 H -3.311 7.938 11.796 1.00 . A A . 12 PRO HD3 1 1
13 18665 1 1 12 PRO HG2 H -1.170 8.192 13.751 1.00 . A A . 12 PRO HG2 1 1
13 18666 1 1 12 PRO HG3 H -1.400 9.120 12.283 1.00 . A A . 12 PRO HG3 1 1
13 18667 1 1 12 PRO N N -2.194 6.144 11.684 1.00 . A A . 12 PRO N 1 1
13 18668 1 1 12 PRO O O -0.729 4.872 13.795 1.00 . A A . 12 PRO O 1 1
13 18669 1 1 13 VAL C C 2.557 2.957 12.990 1.00 . A A . 13 VAL C 1 1
13 18670 1 1 13 VAL CA C 1.029 2.894 12.944 1.00 . A A . 13 VAL CA 1 1
13 18671 1 1 13 VAL CB C 0.502 1.563 12.406 1.00 . A A . 13 VAL CB 1 1
13 18672 1 1 13 VAL CG1 C 1.253 0.384 13.029 1.00 . A A . 13 VAL CG1 1 1
13 18673 1 1 13 VAL CG2 C -1.005 1.437 12.636 1.00 . A A . 13 VAL CG2 1 1
13 18674 1 1 13 VAL H H 0.863 4.009 11.192 1.00 . A A . 13 VAL H 1 1
13 18675 1 1 13 VAL HA H 0.642 3.027 13.954 1.00 . A A . 13 VAL HA 1 1
13 18676 1 1 13 VAL HB H 0.679 1.542 11.330 1.00 . A A . 13 VAL HB 1 1
13 18677 1 1 13 VAL HG11 H 0.593 -0.142 13.720 1.00 . A A . 13 VAL HG11 1 1
13 18678 1 1 13 VAL HG12 H 1.574 -0.299 12.242 1.00 . A A . 13 VAL HG12 1 1
13 18679 1 1 13 VAL HG13 H 2.125 0.753 13.568 1.00 . A A . 13 VAL HG13 1 1
13 18680 1 1 13 VAL HG21 H -1.539 1.857 11.784 1.00 . A A . 13 VAL HG21 1 1
13 18681 1 1 13 VAL HG22 H -1.269 0.385 12.747 1.00 . A A . 13 VAL HG22 1 1
13 18682 1 1 13 VAL HG23 H -1.281 1.978 13.541 1.00 . A A . 13 VAL HG23 1 1
13 18683 1 1 13 VAL N N 0.528 3.991 12.134 1.00 . A A . 13 VAL N 1 1
13 18684 1 1 13 VAL O O 3.215 2.941 11.951 1.00 . A A . 13 VAL O 1 1
13 18685 1 1 14 GLU C C 5.125 1.691 14.338 1.00 . A A . 14 GLU C 1 1
13 18686 1 1 14 GLU CA C 4.517 3.093 14.402 1.00 . A A . 14 GLU CA 1 1
13 18687 1 1 14 GLU CB C 4.859 3.779 15.726 1.00 . A A . 14 GLU CB 1 1
13 18688 1 1 14 GLU CD C 3.850 5.717 16.985 1.00 . A A . 14 GLU CD 1 1
13 18689 1 1 14 GLU CG C 4.508 5.268 15.679 1.00 . A A . 14 GLU CG 1 1
13 18690 1 1 14 GLU H H 2.537 3.040 15.047 1.00 . A A . 14 GLU H 1 1
13 18691 1 1 14 GLU HA H 4.894 3.698 13.578 1.00 . A A . 14 GLU HA 1 1
13 18692 1 1 14 GLU HB2 H 4.316 3.299 16.540 1.00 . A A . 14 GLU HB2 1 1
13 18693 1 1 14 GLU HB3 H 5.922 3.659 15.938 1.00 . A A . 14 GLU HB3 1 1
13 18694 1 1 14 GLU HG2 H 5.410 5.853 15.503 1.00 . A A . 14 GLU HG2 1 1
13 18695 1 1 14 GLU HG3 H 3.835 5.460 14.844 1.00 . A A . 14 GLU HG3 1 1
13 18696 1 1 14 GLU N N 3.078 3.028 14.207 1.00 . A A . 14 GLU N 1 1
13 18697 1 1 14 GLU O O 4.584 0.748 14.912 1.00 . A A . 14 GLU O 1 1
13 18698 1 1 14 GLU OE1 O 4.393 5.351 18.050 1.00 . A A . 14 GLU OE1 1 1
13 18699 1 1 14 GLU OE2 O 2.818 6.416 16.890 1.00 . A A . 14 GLU OE2 1 1
13 18700 1 1 15 LEU C C 8.440 0.551 13.606 1.00 . A A . 15 LEU C 1 1
13 18701 1 1 15 LEU CA C 6.932 0.326 13.486 1.00 . A A . 15 LEU CA 1 1
13 18702 1 1 15 LEU CB C 6.514 -0.362 12.185 1.00 . A A . 15 LEU CB 1 1
13 18703 1 1 15 LEU CD1 C 5.409 -2.277 10.972 1.00 . A A . 15 LEU CD1 1 1
13 18704 1 1 15 LEU CD2 C 6.502 -2.657 13.229 1.00 . A A . 15 LEU CD2 1 1
13 18705 1 1 15 LEU CG C 5.741 -1.673 12.338 1.00 . A A . 15 LEU CG 1 1
13 18706 1 1 15 LEU H H 6.678 2.370 13.169 1.00 . A A . 15 LEU H 1 1
13 18707 1 1 15 LEU HA H 6.612 -0.315 14.307 1.00 . A A . 15 LEU HA 1 1
13 18708 1 1 15 LEU HB2 H 5.901 0.333 11.610 1.00 . A A . 15 LEU HB2 1 1
13 18709 1 1 15 LEU HB3 H 7.410 -0.558 11.597 1.00 . A A . 15 LEU HB3 1 1
13 18710 1 1 15 LEU HD11 H 6.188 -2.985 10.689 1.00 . A A . 15 LEU HD11 1 1
13 18711 1 1 15 LEU HD12 H 4.450 -2.793 11.026 1.00 . A A . 15 LEU HD12 1 1
13 18712 1 1 15 LEU HD13 H 5.352 -1.482 10.228 1.00 . A A . 15 LEU HD13 1 1
13 18713 1 1 15 LEU HD21 H 5.807 -3.137 13.918 1.00 . A A . 15 LEU HD21 1 1
13 18714 1 1 15 LEU HD22 H 6.980 -3.415 12.609 1.00 . A A . 15 LEU HD22 1 1
13 18715 1 1 15 LEU HD23 H 7.263 -2.120 13.796 1.00 . A A . 15 LEU HD23 1 1
13 18716 1 1 15 LEU HG H 4.795 -1.457 12.833 1.00 . A A . 15 LEU HG 1 1
13 18717 1 1 15 LEU N N 6.244 1.598 13.633 1.00 . A A . 15 LEU N 1 1
13 18718 1 1 15 LEU O O 8.986 1.465 12.989 1.00 . A A . 15 LEU O 1 1
13 18719 1 1 16 GLU C C 11.243 -1.172 13.684 1.00 . A A . 16 GLU C 1 1
13 18720 1 1 16 GLU CA C 10.507 -0.203 14.611 1.00 . A A . 16 GLU CA 1 1
13 18721 1 1 16 GLU CB C 10.866 -0.465 16.075 1.00 . A A . 16 GLU CB 1 1
13 18722 1 1 16 GLU CD C 12.242 0.482 17.965 1.00 . A A . 16 GLU CD 1 1
13 18723 1 1 16 GLU CG C 11.369 0.812 16.753 1.00 . A A . 16 GLU CG 1 1
13 18724 1 1 16 GLU H H 8.620 -1.038 14.901 1.00 . A A . 16 GLU H 1 1
13 18725 1 1 16 GLU HA H 10.769 0.824 14.357 1.00 . A A . 16 GLU HA 1 1
13 18726 1 1 16 GLU HB2 H 9.993 -0.843 16.606 1.00 . A A . 16 GLU HB2 1 1
13 18727 1 1 16 GLU HB3 H 11.633 -1.237 16.133 1.00 . A A . 16 GLU HB3 1 1
13 18728 1 1 16 GLU HG2 H 11.941 1.405 16.039 1.00 . A A . 16 GLU HG2 1 1
13 18729 1 1 16 GLU HG3 H 10.521 1.420 17.066 1.00 . A A . 16 GLU HG3 1 1
13 18730 1 1 16 GLU N N 9.072 -0.298 14.403 1.00 . A A . 16 GLU N 1 1
13 18731 1 1 16 GLU O O 11.017 -2.380 13.738 1.00 . A A . 16 GLU O 1 1
13 18732 1 1 16 GLU OE1 O 13.205 -0.293 17.777 1.00 . A A . 16 GLU OE1 1 1
13 18733 1 1 16 GLU OE2 O 11.927 1.012 19.053 1.00 . A A . 16 GLU OE2 1 1
13 18734 1 1 17 LYS C C 13.830 -2.317 12.693 1.00 . A A . 17 LYS C 1 1
13 18735 1 1 17 LYS CA C 12.878 -1.405 11.917 1.00 . A A . 17 LYS CA 1 1
13 18736 1 1 17 LYS CB C 13.581 -0.506 10.899 1.00 . A A . 17 LYS CB 1 1
13 18737 1 1 17 LYS CD C 13.349 0.743 8.720 1.00 . A A . 17 LYS CD 1 1
13 18738 1 1 17 LYS CE C 13.897 -0.107 7.572 1.00 . A A . 17 LYS CE 1 1
13 18739 1 1 17 LYS CG C 12.636 -0.129 9.756 1.00 . A A . 17 LYS CG 1 1
13 18740 1 1 17 LYS H H 12.284 0.377 12.818 1.00 . A A . 17 LYS H 1 1
13 18741 1 1 17 LYS HA H 12.175 -2.029 11.365 1.00 . A A . 17 LYS HA 1 1
13 18742 1 1 17 LYS HB2 H 13.940 0.397 11.392 1.00 . A A . 17 LYS HB2 1 1
13 18743 1 1 17 LYS HB3 H 14.455 -1.019 10.498 1.00 . A A . 17 LYS HB3 1 1
13 18744 1 1 17 LYS HD2 H 12.656 1.488 8.328 1.00 . A A . 17 LYS HD2 1 1
13 18745 1 1 17 LYS HD3 H 14.165 1.286 9.197 1.00 . A A . 17 LYS HD3 1 1
13 18746 1 1 17 LYS HE2 H 13.828 -1.164 7.829 1.00 . A A . 17 LYS HE2 1 1
13 18747 1 1 17 LYS HE3 H 13.291 0.044 6.679 1.00 . A A . 17 LYS HE3 1 1
13 18748 1 1 17 LYS HG2 H 12.259 -1.033 9.278 1.00 . A A . 17 LYS HG2 1 1
13 18749 1 1 17 LYS HG3 H 11.773 0.404 10.154 1.00 . A A . 17 LYS HG3 1 1
13 18750 1 1 17 LYS HZ1 H 15.403 1.246 7.289 1.00 . A A . 17 LYS HZ1 1 1
13 18751 1 1 17 LYS HZ2 H 15.896 -0.142 7.993 1.00 . A A . 17 LYS HZ2 1 1
13 18752 1 1 17 LYS HZ3 H 15.567 -0.110 6.394 1.00 . A A . 17 LYS HZ3 1 1
13 18753 1 1 17 LYS N N 12.107 -0.606 12.855 1.00 . A A . 17 LYS N 1 1
13 18754 1 1 17 LYS NZ N 15.305 0.251 7.289 1.00 . A A . 17 LYS NZ 1 1
13 18755 1 1 17 LYS O O 14.521 -1.867 13.606 1.00 . A A . 17 LYS O 1 1
13 18756 1 1 18 ASP C C 15.806 -4.976 11.986 1.00 . A A . 18 ASP C 1 1
13 18757 1 1 18 ASP CA C 14.693 -4.562 12.950 1.00 . A A . 18 ASP CA 1 1
13 18758 1 1 18 ASP CB C 13.905 -5.818 13.329 1.00 . A A . 18 ASP CB 1 1
13 18759 1 1 18 ASP CG C 12.559 -5.557 14.008 1.00 . A A . 18 ASP CG 1 1
13 18760 1 1 18 ASP H H 13.271 -3.942 11.559 1.00 . A A . 18 ASP H 1 1
13 18761 1 1 18 ASP HA H 15.075 -4.064 13.840 1.00 . A A . 18 ASP HA 1 1
13 18762 1 1 18 ASP HB2 H 13.732 -6.406 12.427 1.00 . A A . 18 ASP HB2 1 1
13 18763 1 1 18 ASP HB3 H 14.518 -6.427 13.993 1.00 . A A . 18 ASP HB3 1 1
13 18764 1 1 18 ASP N N 13.836 -3.583 12.302 1.00 . A A . 18 ASP N 1 1
13 18765 1 1 18 ASP O O 15.830 -4.541 10.836 1.00 . A A . 18 ASP O 1 1
13 18766 1 1 18 ASP OD1 O 12.286 -4.369 14.288 1.00 . A A . 18 ASP OD1 1 1
13 18767 1 1 18 ASP OD2 O 11.834 -6.550 14.232 1.00 . A A . 18 ASP OD2 1 1
13 18768 1 1 19 GLU C C 17.355 -6.576 10.259 1.00 . A A . 19 GLU C 1 1
13 18769 1 1 19 GLU CA C 17.816 -6.289 11.689 1.00 . A A . 19 GLU CA 1 1
13 18770 1 1 19 GLU CB C 18.454 -7.529 12.319 1.00 . A A . 19 GLU CB 1 1
13 18771 1 1 19 GLU CD C 18.125 -9.985 12.789 1.00 . A A . 19 GLU CD 1 1
13 18772 1 1 19 GLU CG C 17.434 -8.661 12.454 1.00 . A A . 19 GLU CG 1 1
13 18773 1 1 19 GLU H H 16.676 -6.161 13.428 1.00 . A A . 19 GLU H 1 1
13 18774 1 1 19 GLU HA H 18.542 -5.476 11.688 1.00 . A A . 19 GLU HA 1 1
13 18775 1 1 19 GLU HB2 H 19.293 -7.861 11.708 1.00 . A A . 19 GLU HB2 1 1
13 18776 1 1 19 GLU HB3 H 18.854 -7.277 13.301 1.00 . A A . 19 GLU HB3 1 1
13 18777 1 1 19 GLU HG2 H 16.713 -8.416 13.233 1.00 . A A . 19 GLU HG2 1 1
13 18778 1 1 19 GLU HG3 H 16.875 -8.765 11.524 1.00 . A A . 19 GLU HG3 1 1
13 18779 1 1 19 GLU N N 16.702 -5.812 12.491 1.00 . A A . 19 GLU N 1 1
13 18780 1 1 19 GLU O O 18.136 -6.457 9.316 1.00 . A A . 19 GLU O 1 1
13 18781 1 1 19 GLU OE1 O 18.444 -10.171 13.984 1.00 . A A . 19 GLU OE1 1 1
13 18782 1 1 19 GLU OE2 O 18.319 -10.779 11.844 1.00 . A A . 19 GLU OE2 1 1
13 18783 1 1 20 ASP C C 14.481 -6.186 8.483 1.00 . A A . 20 ASP C 1 1
13 18784 1 1 20 ASP CA C 15.515 -7.254 8.843 1.00 . A A . 20 ASP CA 1 1
13 18785 1 1 20 ASP CB C 14.808 -8.611 8.858 1.00 . A A . 20 ASP CB 1 1
13 18786 1 1 20 ASP CG C 14.454 -9.171 7.479 1.00 . A A . 20 ASP CG 1 1
13 18787 1 1 20 ASP H H 15.461 -7.043 10.914 1.00 . A A . 20 ASP H 1 1
13 18788 1 1 20 ASP HA H 16.359 -7.267 8.153 1.00 . A A . 20 ASP HA 1 1
13 18789 1 1 20 ASP HB2 H 15.444 -9.330 9.373 1.00 . A A . 20 ASP HB2 1 1
13 18790 1 1 20 ASP HB3 H 13.892 -8.519 9.442 1.00 . A A . 20 ASP HB3 1 1
13 18791 1 1 20 ASP N N 16.089 -6.949 10.142 1.00 . A A . 20 ASP N 1 1
13 18792 1 1 20 ASP O O 13.344 -6.507 8.143 1.00 . A A . 20 ASP O 1 1
13 18793 1 1 20 ASP OD1 O 15.312 -9.889 6.921 1.00 . A A . 20 ASP OD1 1 1
13 18794 1 1 20 ASP OD2 O 13.334 -8.868 7.013 1.00 . A A . 20 ASP OD2 1 1
13 18795 1 1 21 GLY C C 12.705 -3.943 8.996 1.00 . A A . 21 GLY C 1 1
13 18796 1 1 21 GLY CA C 14.039 -3.818 8.258 1.00 . A A . 21 GLY CA 1 1
13 18797 1 1 21 GLY H H 15.841 -4.683 8.847 1.00 . A A . 21 GLY H 1 1
13 18798 1 1 21 GLY HA2 H 14.526 -2.883 8.534 1.00 . A A . 21 GLY HA2 1 1
13 18799 1 1 21 GLY HA3 H 13.862 -3.780 7.183 1.00 . A A . 21 GLY HA3 1 1
13 18800 1 1 21 GLY N N 14.914 -4.936 8.570 1.00 . A A . 21 GLY N 1 1
13 18801 1 1 21 GLY O O 12.678 -4.219 10.195 1.00 . A A . 21 GLY O 1 1
13 18802 1 1 22 LEU C C 9.896 -5.289 8.953 1.00 . A A . 22 LEU C 1 1
13 18803 1 1 22 LEU CA C 10.296 -3.818 8.819 1.00 . A A . 22 LEU CA 1 1
13 18804 1 1 22 LEU CB C 9.310 -2.985 7.999 1.00 . A A . 22 LEU CB 1 1
13 18805 1 1 22 LEU CD1 C 9.469 -1.535 5.942 1.00 . A A . 22 LEU CD1 1 1
13 18806 1 1 22 LEU CD2 C 9.411 -0.477 8.247 1.00 . A A . 22 LEU CD2 1 1
13 18807 1 1 22 LEU CG C 9.857 -1.681 7.415 1.00 . A A . 22 LEU CG 1 1
13 18808 1 1 22 LEU H H 11.661 -3.509 7.276 1.00 . A A . 22 LEU H 1 1
13 18809 1 1 22 LEU HA H 10.338 -3.380 9.816 1.00 . A A . 22 LEU HA 1 1
13 18810 1 1 22 LEU HB2 H 8.939 -3.600 7.179 1.00 . A A . 22 LEU HB2 1 1
13 18811 1 1 22 LEU HB3 H 8.454 -2.745 8.630 1.00 . A A . 22 LEU HB3 1 1
13 18812 1 1 22 LEU HD11 H 8.719 -0.750 5.840 1.00 . A A . 22 LEU HD11 1 1
13 18813 1 1 22 LEU HD12 H 10.351 -1.272 5.358 1.00 . A A . 22 LEU HD12 1 1
13 18814 1 1 22 LEU HD13 H 9.060 -2.478 5.579 1.00 . A A . 22 LEU HD13 1 1
13 18815 1 1 22 LEU HD21 H 10.138 -0.294 9.039 1.00 . A A . 22 LEU HD21 1 1
13 18816 1 1 22 LEU HD22 H 9.343 0.402 7.606 1.00 . A A . 22 LEU HD22 1 1
13 18817 1 1 22 LEU HD23 H 8.436 -0.682 8.689 1.00 . A A . 22 LEU HD23 1 1
13 18818 1 1 22 LEU HG H 10.946 -1.717 7.459 1.00 . A A . 22 LEU HG 1 1
13 18819 1 1 22 LEU N N 11.631 -3.733 8.250 1.00 . A A . 22 LEU N 1 1
13 18820 1 1 22 LEU O O 9.497 -5.732 10.028 1.00 . A A . 22 LEU O 1 1
13 18821 1 1 23 GLY C C 8.243 -7.625 7.326 1.00 . A A . 23 GLY C 1 1
13 18822 1 1 23 GLY CA C 9.674 -7.417 7.824 1.00 . A A . 23 GLY CA 1 1
13 18823 1 1 23 GLY H H 10.344 -5.637 6.974 1.00 . A A . 23 GLY H 1 1
13 18824 1 1 23 GLY HA2 H 10.369 -7.955 7.179 1.00 . A A . 23 GLY HA2 1 1
13 18825 1 1 23 GLY HA3 H 9.779 -7.835 8.825 1.00 . A A . 23 GLY HA3 1 1
13 18826 1 1 23 GLY N N 10.018 -6.005 7.844 1.00 . A A . 23 GLY N 1 1
13 18827 1 1 23 GLY O O 7.506 -8.447 7.869 1.00 . A A . 23 GLY O 1 1
13 18828 1 1 24 ILE C C 6.670 -6.925 4.194 1.00 . A A . 24 ILE C 1 1
13 18829 1 1 24 ILE CA C 6.562 -6.958 5.720 1.00 . A A . 24 ILE CA 1 1
13 18830 1 1 24 ILE CB C 5.652 -5.871 6.295 1.00 . A A . 24 ILE CB 1 1
13 18831 1 1 24 ILE CD1 C 5.665 -3.399 6.791 1.00 . A A . 24 ILE CD1 1 1
13 18832 1 1 24 ILE CG1 C 6.472 -4.697 6.833 1.00 . A A . 24 ILE CG1 1 1
13 18833 1 1 24 ILE CG2 C 4.712 -6.448 7.356 1.00 . A A . 24 ILE CG2 1 1
13 18834 1 1 24 ILE H H 8.497 -6.201 5.861 1.00 . A A . 24 ILE H 1 1
13 18835 1 1 24 ILE HA H 6.142 -7.920 6.016 1.00 . A A . 24 ILE HA 1 1
13 18836 1 1 24 ILE HB H 5.028 -5.485 5.489 1.00 . A A . 24 ILE HB 1 1
13 18837 1 1 24 ILE HD11 H 6.343 -2.551 6.696 1.00 . A A . 24 ILE HD11 1 1
13 18838 1 1 24 ILE HD12 H 4.987 -3.419 5.937 1.00 . A A . 24 ILE HD12 1 1
13 18839 1 1 24 ILE HD13 H 5.087 -3.300 7.711 1.00 . A A . 24 ILE HD13 1 1
13 18840 1 1 24 ILE HG12 H 6.782 -4.905 7.857 1.00 . A A . 24 ILE HG12 1 1
13 18841 1 1 24 ILE HG13 H 7.381 -4.583 6.242 1.00 . A A . 24 ILE HG13 1 1
13 18842 1 1 24 ILE HG21 H 3.989 -7.110 6.880 1.00 . A A . 24 ILE HG21 1 1
13 18843 1 1 24 ILE HG22 H 5.292 -7.009 8.089 1.00 . A A . 24 ILE HG22 1 1
13 18844 1 1 24 ILE HG23 H 4.186 -5.634 7.856 1.00 . A A . 24 ILE HG23 1 1
13 18845 1 1 24 ILE N N 7.892 -6.867 6.297 1.00 . A A . 24 ILE N 1 1
13 18846 1 1 24 ILE O O 7.647 -6.417 3.648 1.00 . A A . 24 ILE O 1 1
13 18847 1 1 25 SER C C 4.509 -6.602 1.572 1.00 . A A . 25 SER C 1 1
13 18848 1 1 25 SER CA C 5.619 -7.515 2.096 1.00 . A A . 25 SER CA 1 1
13 18849 1 1 25 SER CB C 5.416 -8.944 1.589 1.00 . A A . 25 SER CB 1 1
13 18850 1 1 25 SER H H 4.860 -7.887 4.000 1.00 . A A . 25 SER H 1 1
13 18851 1 1 25 SER HA H 6.596 -7.152 1.776 1.00 . A A . 25 SER HA 1 1
13 18852 1 1 25 SER HB2 H 4.708 -9.461 2.237 1.00 . A A . 25 SER HB2 1 1
13 18853 1 1 25 SER HB3 H 4.975 -8.916 0.593 1.00 . A A . 25 SER HB3 1 1
13 18854 1 1 25 SER HG H 6.463 -10.646 1.702 1.00 . A A . 25 SER HG 1 1
13 18855 1 1 25 SER N N 5.651 -7.475 3.548 1.00 . A A . 25 SER N 1 1
13 18856 1 1 25 SER O O 3.553 -6.308 2.287 1.00 . A A . 25 SER O 1 1
13 18857 1 1 25 SER OG O 6.639 -9.674 1.545 1.00 . A A . 25 SER OG 1 1
13 18858 1 1 26 ILE C C 3.273 -5.905 -1.645 1.00 . A A . 26 ILE C 1 1
13 18859 1 1 26 ILE CA C 3.696 -5.307 -0.302 1.00 . A A . 26 ILE CA 1 1
13 18860 1 1 26 ILE CB C 4.242 -3.881 -0.408 1.00 . A A . 26 ILE CB 1 1
13 18861 1 1 26 ILE CD1 C 5.528 -2.704 -2.231 1.00 . A A . 26 ILE CD1 1 1
13 18862 1 1 26 ILE CG1 C 5.540 -3.850 -1.218 1.00 . A A . 26 ILE CG1 1 1
13 18863 1 1 26 ILE CG2 C 4.415 -3.255 0.977 1.00 . A A . 26 ILE CG2 1 1
13 18864 1 1 26 ILE H H 5.454 -6.424 -0.248 1.00 . A A . 26 ILE H 1 1
13 18865 1 1 26 ILE HA H 2.824 -5.269 0.350 1.00 . A A . 26 ILE HA 1 1
13 18866 1 1 26 ILE HB H 3.513 -3.276 -0.947 1.00 . A A . 26 ILE HB 1 1
13 18867 1 1 26 ILE HD11 H 6.542 -2.522 -2.586 1.00 . A A . 26 ILE HD11 1 1
13 18868 1 1 26 ILE HD12 H 4.889 -2.970 -3.073 1.00 . A A . 26 ILE HD12 1 1
13 18869 1 1 26 ILE HD13 H 5.143 -1.802 -1.754 1.00 . A A . 26 ILE HD13 1 1
13 18870 1 1 26 ILE HG12 H 6.390 -3.737 -0.544 1.00 . A A . 26 ILE HG12 1 1
13 18871 1 1 26 ILE HG13 H 5.671 -4.799 -1.738 1.00 . A A . 26 ILE HG13 1 1
13 18872 1 1 26 ILE HG21 H 3.582 -3.550 1.615 1.00 . A A . 26 ILE HG21 1 1
13 18873 1 1 26 ILE HG22 H 5.350 -3.600 1.417 1.00 . A A . 26 ILE HG22 1 1
13 18874 1 1 26 ILE HG23 H 4.436 -2.169 0.885 1.00 . A A . 26 ILE HG23 1 1
13 18875 1 1 26 ILE N N 4.673 -6.180 0.327 1.00 . A A . 26 ILE N 1 1
13 18876 1 1 26 ILE O O 3.782 -6.949 -2.051 1.00 . A A . 26 ILE O 1 1
13 18877 1 1 27 ILE C C 1.351 -4.464 -4.385 1.00 . A A . 27 ILE C 1 1
13 18878 1 1 27 ILE CA C 1.848 -5.670 -3.585 1.00 . A A . 27 ILE CA 1 1
13 18879 1 1 27 ILE CB C 0.793 -6.762 -3.399 1.00 . A A . 27 ILE CB 1 1
13 18880 1 1 27 ILE CD1 C -0.749 -8.196 -4.787 1.00 . A A . 27 ILE CD1 1 1
13 18881 1 1 27 ILE CG1 C -0.179 -6.791 -4.581 1.00 . A A . 27 ILE CG1 1 1
13 18882 1 1 27 ILE CG2 C 0.066 -6.601 -2.063 1.00 . A A . 27 ILE CG2 1 1
13 18883 1 1 27 ILE H H 1.937 -4.371 -1.959 1.00 . A A . 27 ILE H 1 1
13 18884 1 1 27 ILE HA H 2.686 -6.118 -4.120 1.00 . A A . 27 ILE HA 1 1
13 18885 1 1 27 ILE HB H 1.300 -7.726 -3.376 1.00 . A A . 27 ILE HB 1 1
13 18886 1 1 27 ILE HD11 H -0.635 -8.484 -5.832 1.00 . A A . 27 ILE HD11 1 1
13 18887 1 1 27 ILE HD12 H -0.211 -8.903 -4.155 1.00 . A A . 27 ILE HD12 1 1
13 18888 1 1 27 ILE HD13 H -1.806 -8.202 -4.521 1.00 . A A . 27 ILE HD13 1 1
13 18889 1 1 27 ILE HG12 H -0.992 -6.087 -4.404 1.00 . A A . 27 ILE HG12 1 1
13 18890 1 1 27 ILE HG13 H 0.333 -6.466 -5.486 1.00 . A A . 27 ILE HG13 1 1
13 18891 1 1 27 ILE HG21 H -0.082 -5.541 -1.855 1.00 . A A . 27 ILE HG21 1 1
13 18892 1 1 27 ILE HG22 H -0.902 -7.100 -2.113 1.00 . A A . 27 ILE HG22 1 1
13 18893 1 1 27 ILE HG23 H 0.664 -7.047 -1.268 1.00 . A A . 27 ILE HG23 1 1
13 18894 1 1 27 ILE N N 2.346 -5.219 -2.296 1.00 . A A . 27 ILE N 1 1
13 18895 1 1 27 ILE O O 0.717 -3.567 -3.833 1.00 . A A . 27 ILE O 1 1
13 18896 1 1 28 GLY C C -0.086 -3.717 -7.228 1.00 . A A . 28 GLY C 1 1
13 18897 1 1 28 GLY CA C 1.251 -3.401 -6.555 1.00 . A A . 28 GLY CA 1 1
13 18898 1 1 28 GLY H H 2.175 -5.216 -6.115 1.00 . A A . 28 GLY H 1 1
13 18899 1 1 28 GLY HA2 H 1.167 -2.475 -5.987 1.00 . A A . 28 GLY HA2 1 1
13 18900 1 1 28 GLY HA3 H 2.015 -3.240 -7.316 1.00 . A A . 28 GLY HA3 1 1
13 18901 1 1 28 GLY N N 1.659 -4.482 -5.674 1.00 . A A . 28 GLY N 1 1
13 18902 1 1 28 GLY O O -0.162 -4.596 -8.085 1.00 . A A . 28 GLY O 1 1
13 18903 1 1 29 MET C C -3.028 -1.846 -7.848 1.00 . A A . 29 MET C 1 1
13 18904 1 1 29 MET CA C -2.439 -3.173 -7.365 1.00 . A A . 29 MET CA 1 1
13 18905 1 1 29 MET CB C -3.352 -3.778 -6.297 1.00 . A A . 29 MET CB 1 1
13 18906 1 1 29 MET CE C -4.472 -7.223 -5.224 1.00 . A A . 29 MET CE 1 1
13 18907 1 1 29 MET CG C -2.817 -5.130 -5.820 1.00 . A A . 29 MET CG 1 1
13 18908 1 1 29 MET H H -1.038 -2.269 -6.116 1.00 . A A . 29 MET H 1 1
13 18909 1 1 29 MET HA H -2.312 -3.850 -8.209 1.00 . A A . 29 MET HA 1 1
13 18910 1 1 29 MET HB2 H -3.432 -3.095 -5.452 1.00 . A A . 29 MET HB2 1 1
13 18911 1 1 29 MET HB3 H -4.357 -3.903 -6.701 1.00 . A A . 29 MET HB3 1 1
13 18912 1 1 29 MET HE1 H -5.469 -6.803 -5.086 1.00 . A A . 29 MET HE1 1 1
13 18913 1 1 29 MET HE2 H -4.551 -8.298 -5.393 1.00 . A A . 29 MET HE2 1 1
13 18914 1 1 29 MET HE3 H -3.874 -7.039 -4.332 1.00 . A A . 29 MET HE3 1 1
13 18915 1 1 29 MET HG2 H -1.750 -5.203 -6.032 1.00 . A A . 29 MET HG2 1 1
13 18916 1 1 29 MET HG3 H -2.934 -5.215 -4.740 1.00 . A A . 29 MET HG3 1 1
13 18917 1 1 29 MET N N -1.108 -2.982 -6.814 1.00 . A A . 29 MET N 1 1
13 18918 1 1 29 MET O O -2.600 -0.778 -7.413 1.00 . A A . 29 MET O 1 1
13 18919 1 1 29 MET SD S -3.693 -6.455 -6.634 1.00 . A A . 29 MET SD 1 1
13 18920 1 1 30 GLY C C -6.048 -0.597 -8.689 1.00 . A A . 30 GLY C 1 1
13 18921 1 1 30 GLY CA C -4.652 -0.778 -9.288 1.00 . A A . 30 GLY CA 1 1
13 18922 1 1 30 GLY H H -4.342 -2.829 -9.090 1.00 . A A . 30 GLY H 1 1
13 18923 1 1 30 GLY HA2 H -4.046 0.105 -9.083 1.00 . A A . 30 GLY HA2 1 1
13 18924 1 1 30 GLY HA3 H -4.726 -0.869 -10.372 1.00 . A A . 30 GLY HA3 1 1
13 18925 1 1 30 GLY N N -4.000 -1.956 -8.741 1.00 . A A . 30 GLY N 1 1
13 18926 1 1 30 GLY O O -6.950 -1.388 -8.958 1.00 . A A . 30 GLY O 1 1
13 18927 1 1 31 VAL C C -8.252 1.706 -8.133 1.00 . A A . 31 VAL C 1 1
13 18928 1 1 31 VAL CA C -7.452 0.746 -7.249 1.00 . A A . 31 VAL CA 1 1
13 18929 1 1 31 VAL CB C -7.215 1.289 -5.839 1.00 . A A . 31 VAL CB 1 1
13 18930 1 1 31 VAL CG1 C -8.373 0.923 -4.908 1.00 . A A . 31 VAL CG1 1 1
13 18931 1 1 31 VAL CG2 C -5.882 0.792 -5.277 1.00 . A A . 31 VAL CG2 1 1
13 18932 1 1 31 VAL H H -5.442 1.089 -7.675 1.00 . A A . 31 VAL H 1 1
13 18933 1 1 31 VAL HA H -8.003 -0.191 -7.162 1.00 . A A . 31 VAL HA 1 1
13 18934 1 1 31 VAL HB H -7.167 2.376 -5.902 1.00 . A A . 31 VAL HB 1 1
13 18935 1 1 31 VAL HG11 H -8.849 1.834 -4.544 1.00 . A A . 31 VAL HG11 1 1
13 18936 1 1 31 VAL HG12 H -9.103 0.325 -5.454 1.00 . A A . 31 VAL HG12 1 1
13 18937 1 1 31 VAL HG13 H -7.992 0.350 -4.063 1.00 . A A . 31 VAL HG13 1 1
13 18938 1 1 31 VAL HG21 H -5.069 1.395 -5.683 1.00 . A A . 31 VAL HG21 1 1
13 18939 1 1 31 VAL HG22 H -5.890 0.879 -4.191 1.00 . A A . 31 VAL HG22 1 1
13 18940 1 1 31 VAL HG23 H -5.736 -0.251 -5.557 1.00 . A A . 31 VAL HG23 1 1
13 18941 1 1 31 VAL N N -6.182 0.450 -7.888 1.00 . A A . 31 VAL N 1 1
13 18942 1 1 31 VAL O O -7.691 2.637 -8.709 1.00 . A A . 31 VAL O 1 1
13 18943 1 1 32 GLY C C -9.732 2.738 -10.296 1.00 . A A . 32 GLY C 1 1
13 18944 1 1 32 GLY CA C -10.430 2.276 -9.016 1.00 . A A . 32 GLY CA 1 1
13 18945 1 1 32 GLY H H -9.996 0.687 -7.740 1.00 . A A . 32 GLY H 1 1
13 18946 1 1 32 GLY HA2 H -11.330 1.716 -9.270 1.00 . A A . 32 GLY HA2 1 1
13 18947 1 1 32 GLY HA3 H -10.748 3.143 -8.437 1.00 . A A . 32 GLY HA3 1 1
13 18948 1 1 32 GLY N N -9.548 1.446 -8.212 1.00 . A A . 32 GLY N 1 1
13 18949 1 1 32 GLY O O -9.594 3.937 -10.534 1.00 . A A . 32 GLY O 1 1
13 18950 1 1 33 ALA C C -9.620 1.927 -13.495 1.00 . A A . 33 ALA C 1 1
13 18951 1 1 33 ALA CA C -8.629 2.055 -12.337 1.00 . A A . 33 ALA CA 1 1
13 18952 1 1 33 ALA CB C -7.426 1.123 -12.493 1.00 . A A . 33 ALA CB 1 1
13 18953 1 1 33 ALA H H -9.425 0.790 -10.887 1.00 . A A . 33 ALA H 1 1
13 18954 1 1 33 ALA HA H -8.271 3.084 -12.288 1.00 . A A . 33 ALA HA 1 1
13 18955 1 1 33 ALA HB1 H -6.507 1.684 -12.325 1.00 . A A . 33 ALA HB1 1 1
13 18956 1 1 33 ALA HB2 H -7.496 0.314 -11.766 1.00 . A A . 33 ALA HB2 1 1
13 18957 1 1 33 ALA HB3 H -7.417 0.706 -13.501 1.00 . A A . 33 ALA HB3 1 1
13 18958 1 1 33 ALA N N -9.309 1.763 -11.087 1.00 . A A . 33 ALA N 1 1
13 18959 1 1 33 ALA O O -9.925 0.819 -13.936 1.00 . A A . 33 ALA O 1 1
13 18960 1 1 34 ASP C C -10.555 4.082 -16.122 1.00 . A A . 34 ASP C 1 1
13 18961 1 1 34 ASP CA C -11.047 3.104 -15.053 1.00 . A A . 34 ASP CA 1 1
13 18962 1 1 34 ASP CB C -12.423 3.577 -14.578 1.00 . A A . 34 ASP CB 1 1
13 18963 1 1 34 ASP CG C -13.087 2.681 -13.530 1.00 . A A . 34 ASP CG 1 1
13 18964 1 1 34 ASP H H -9.843 3.971 -13.591 1.00 . A A . 34 ASP H 1 1
13 18965 1 1 34 ASP HA H -11.096 2.078 -15.417 1.00 . A A . 34 ASP HA 1 1
13 18966 1 1 34 ASP HB2 H -12.323 4.581 -14.166 1.00 . A A . 34 ASP HB2 1 1
13 18967 1 1 34 ASP HB3 H -13.083 3.651 -15.442 1.00 . A A . 34 ASP HB3 1 1
13 18968 1 1 34 ASP N N -10.096 3.075 -13.955 1.00 . A A . 34 ASP N 1 1
13 18969 1 1 34 ASP O O -11.355 4.764 -16.760 1.00 . A A . 34 ASP O 1 1
13 18970 1 1 34 ASP OD1 O -12.477 2.522 -12.451 1.00 . A A . 34 ASP OD1 1 1
13 18971 1 1 34 ASP OD2 O -14.191 2.177 -13.832 1.00 . A A . 34 ASP OD2 1 1
13 18972 1 1 35 ALA C C -8.995 6.450 -16.935 1.00 . A A . 35 ALA C 1 1
13 18973 1 1 35 ALA CA C -8.632 5.001 -17.265 1.00 . A A . 35 ALA CA 1 1
13 18974 1 1 35 ALA CB C -9.082 4.593 -18.669 1.00 . A A . 35 ALA CB 1 1
13 18975 1 1 35 ALA H H -8.596 3.560 -15.761 1.00 . A A . 35 ALA H 1 1
13 18976 1 1 35 ALA HA H -7.551 4.881 -17.194 1.00 . A A . 35 ALA HA 1 1
13 18977 1 1 35 ALA HB1 H -8.989 5.444 -19.343 1.00 . A A . 35 ALA HB1 1 1
13 18978 1 1 35 ALA HB2 H -8.457 3.775 -19.028 1.00 . A A . 35 ALA HB2 1 1
13 18979 1 1 35 ALA HB3 H -10.122 4.267 -18.637 1.00 . A A . 35 ALA HB3 1 1
13 18980 1 1 35 ALA N N -9.240 4.118 -16.285 1.00 . A A . 35 ALA N 1 1
13 18981 1 1 35 ALA O O -9.543 7.163 -17.774 1.00 . A A . 35 ALA O 1 1
13 18982 1 1 36 GLY C C -8.631 8.357 -13.774 1.00 . A A . 36 GLY C 1 1
13 18983 1 1 36 GLY CA C -8.959 8.195 -15.260 1.00 . A A . 36 GLY CA 1 1
13 18984 1 1 36 GLY H H -8.227 6.257 -15.035 1.00 . A A . 36 GLY H 1 1
13 18985 1 1 36 GLY HA2 H -8.377 8.907 -15.844 1.00 . A A . 36 GLY HA2 1 1
13 18986 1 1 36 GLY HA3 H -10.010 8.425 -15.432 1.00 . A A . 36 GLY HA3 1 1
13 18987 1 1 36 GLY N N -8.674 6.843 -15.711 1.00 . A A . 36 GLY N 1 1
13 18988 1 1 36 GLY O O -8.104 9.388 -13.360 1.00 . A A . 36 GLY O 1 1
13 18989 1 1 37 LEU C C -7.633 6.300 -11.247 1.00 . A A . 37 LEU C 1 1
13 18990 1 1 37 LEU CA C -8.705 7.338 -11.582 1.00 . A A . 37 LEU CA 1 1
13 18991 1 1 37 LEU CB C -10.009 7.148 -10.805 1.00 . A A . 37 LEU CB 1 1
13 18992 1 1 37 LEU CD1 C -11.913 5.544 -10.400 1.00 . A A . 37 LEU CD1 1 1
13 18993 1 1 37 LEU CD2 C -11.899 7.011 -12.470 1.00 . A A . 37 LEU CD2 1 1
13 18994 1 1 37 LEU CG C -11.052 6.237 -11.458 1.00 . A A . 37 LEU CG 1 1
13 18995 1 1 37 LEU H H -9.386 6.488 -13.357 1.00 . A A . 37 LEU H 1 1
13 18996 1 1 37 LEU HA H -8.321 8.326 -11.328 1.00 . A A . 37 LEU HA 1 1
13 18997 1 1 37 LEU HB2 H -9.768 6.744 -9.822 1.00 . A A . 37 LEU HB2 1 1
13 18998 1 1 37 LEU HB3 H -10.461 8.127 -10.646 1.00 . A A . 37 LEU HB3 1 1
13 18999 1 1 37 LEU HD11 H -12.449 4.711 -10.857 1.00 . A A . 37 LEU HD11 1 1
13 19000 1 1 37 LEU HD12 H -11.274 5.169 -9.600 1.00 . A A . 37 LEU HD12 1 1
13 19001 1 1 37 LEU HD13 H -12.629 6.256 -9.990 1.00 . A A . 37 LEU HD13 1 1
13 19002 1 1 37 LEU HD21 H -12.385 6.310 -13.148 1.00 . A A . 37 LEU HD21 1 1
13 19003 1 1 37 LEU HD22 H -12.657 7.590 -11.942 1.00 . A A . 37 LEU HD22 1 1
13 19004 1 1 37 LEU HD23 H -11.259 7.684 -13.040 1.00 . A A . 37 LEU HD23 1 1
13 19005 1 1 37 LEU HG H -10.526 5.456 -12.008 1.00 . A A . 37 LEU HG 1 1
13 19006 1 1 37 LEU N N -8.958 7.323 -13.013 1.00 . A A . 37 LEU N 1 1
13 19007 1 1 37 LEU O O -7.612 5.758 -10.143 1.00 . A A . 37 LEU O 1 1
13 19008 1 1 38 GLU C C -4.874 5.433 -10.797 1.00 . A A . 38 GLU C 1 1
13 19009 1 1 38 GLU CA C -5.695 5.090 -12.042 1.00 . A A . 38 GLU CA 1 1
13 19010 1 1 38 GLU CB C -4.805 5.025 -13.285 1.00 . A A . 38 GLU CB 1 1
13 19011 1 1 38 GLU CD C -3.378 3.247 -14.364 1.00 . A A . 38 GLU CD 1 1
13 19012 1 1 38 GLU CG C -4.779 3.610 -13.867 1.00 . A A . 38 GLU CG 1 1
13 19013 1 1 38 GLU H H -6.792 6.499 -13.115 1.00 . A A . 38 GLU H 1 1
13 19014 1 1 38 GLU HA H -6.189 4.128 -11.906 1.00 . A A . 38 GLU HA 1 1
13 19015 1 1 38 GLU HB2 H -5.171 5.725 -14.036 1.00 . A A . 38 GLU HB2 1 1
13 19016 1 1 38 GLU HB3 H -3.792 5.335 -13.028 1.00 . A A . 38 GLU HB3 1 1
13 19017 1 1 38 GLU HG2 H -5.096 2.895 -13.108 1.00 . A A . 38 GLU HG2 1 1
13 19018 1 1 38 GLU HG3 H -5.491 3.539 -14.689 1.00 . A A . 38 GLU HG3 1 1
13 19019 1 1 38 GLU N N -6.768 6.054 -12.220 1.00 . A A . 38 GLU N 1 1
13 19020 1 1 38 GLU O O -3.976 6.271 -10.853 1.00 . A A . 38 GLU O 1 1
13 19021 1 1 38 GLU OE1 O -2.411 3.696 -13.712 1.00 . A A . 38 GLU OE1 1 1
13 19022 1 1 38 GLU OE2 O -3.307 2.530 -15.385 1.00 . A A . 38 GLU OE2 1 1
13 19023 1 1 39 LYS C C -4.042 3.650 -7.885 1.00 . A A . 39 LYS C 1 1
13 19024 1 1 39 LYS CA C -4.518 4.992 -8.446 1.00 . A A . 39 LYS CA 1 1
13 19025 1 1 39 LYS CB C -5.401 5.784 -7.480 1.00 . A A . 39 LYS CB 1 1
13 19026 1 1 39 LYS CD C -4.762 8.022 -6.509 1.00 . A A . 39 LYS CD 1 1
13 19027 1 1 39 LYS CE C -5.320 9.445 -6.437 1.00 . A A . 39 LYS CE 1 1
13 19028 1 1 39 LYS CG C -5.291 7.287 -7.742 1.00 . A A . 39 LYS CG 1 1
13 19029 1 1 39 LYS H H -5.945 4.088 -9.665 1.00 . A A . 39 LYS H 1 1
13 19030 1 1 39 LYS HA H -3.644 5.606 -8.661 1.00 . A A . 39 LYS HA 1 1
13 19031 1 1 39 LYS HB2 H -6.439 5.468 -7.587 1.00 . A A . 39 LYS HB2 1 1
13 19032 1 1 39 LYS HB3 H -5.107 5.568 -6.453 1.00 . A A . 39 LYS HB3 1 1
13 19033 1 1 39 LYS HD2 H -5.039 7.473 -5.608 1.00 . A A . 39 LYS HD2 1 1
13 19034 1 1 39 LYS HD3 H -3.673 8.055 -6.540 1.00 . A A . 39 LYS HD3 1 1
13 19035 1 1 39 LYS HE2 H -5.816 9.695 -7.375 1.00 . A A . 39 LYS HE2 1 1
13 19036 1 1 39 LYS HE3 H -6.072 9.508 -5.651 1.00 . A A . 39 LYS HE3 1 1
13 19037 1 1 39 LYS HG2 H -4.626 7.464 -8.588 1.00 . A A . 39 LYS HG2 1 1
13 19038 1 1 39 LYS HG3 H -6.268 7.685 -8.016 1.00 . A A . 39 LYS HG3 1 1
13 19039 1 1 39 LYS HZ1 H -3.354 9.938 -6.171 1.00 . A A . 39 LYS HZ1 1 1
13 19040 1 1 39 LYS HZ2 H -4.232 11.117 -6.883 1.00 . A A . 39 LYS HZ2 1 1
13 19041 1 1 39 LYS HZ3 H -4.380 10.843 -5.280 1.00 . A A . 39 LYS HZ3 1 1
13 19042 1 1 39 LYS N N -5.213 4.768 -9.703 1.00 . A A . 39 LYS N 1 1
13 19043 1 1 39 LYS NZ N -4.233 10.414 -6.171 1.00 . A A . 39 LYS NZ 1 1
13 19044 1 1 39 LYS O O -4.821 2.916 -7.278 1.00 . A A . 39 LYS O 1 1
13 19045 1 1 40 LEU C C -2.267 2.081 -6.106 1.00 . A A . 40 LEU C 1 1
13 19046 1 1 40 LEU CA C -2.178 2.131 -7.633 1.00 . A A . 40 LEU CA 1 1
13 19047 1 1 40 LEU CB C -0.755 1.972 -8.171 1.00 . A A . 40 LEU CB 1 1
13 19048 1 1 40 LEU CD1 C -1.131 -0.069 -9.604 1.00 . A A . 40 LEU CD1 1 1
13 19049 1 1 40 LEU CD2 C 1.196 0.485 -8.758 1.00 . A A . 40 LEU CD2 1 1
13 19050 1 1 40 LEU CG C -0.305 0.540 -8.468 1.00 . A A . 40 LEU CG 1 1
13 19051 1 1 40 LEU H H -2.140 3.974 -8.603 1.00 . A A . 40 LEU H 1 1
13 19052 1 1 40 LEU HA H -2.770 1.311 -8.040 1.00 . A A . 40 LEU HA 1 1
13 19053 1 1 40 LEU HB2 H -0.667 2.557 -9.087 1.00 . A A . 40 LEU HB2 1 1
13 19054 1 1 40 LEU HB3 H -0.064 2.406 -7.449 1.00 . A A . 40 LEU HB3 1 1
13 19055 1 1 40 LEU HD11 H -0.572 0.000 -10.537 1.00 . A A . 40 LEU HD11 1 1
13 19056 1 1 40 LEU HD12 H -1.338 -1.116 -9.381 1.00 . A A . 40 LEU HD12 1 1
13 19057 1 1 40 LEU HD13 H -2.071 0.474 -9.702 1.00 . A A . 40 LEU HD13 1 1
13 19058 1 1 40 LEU HD21 H 1.491 -0.546 -8.953 1.00 . A A . 40 LEU HD21 1 1
13 19059 1 1 40 LEU HD22 H 1.420 1.098 -9.631 1.00 . A A . 40 LEU HD22 1 1
13 19060 1 1 40 LEU HD23 H 1.746 0.864 -7.897 1.00 . A A . 40 LEU HD23 1 1
13 19061 1 1 40 LEU HG H -0.484 -0.065 -7.580 1.00 . A A . 40 LEU HG 1 1
13 19062 1 1 40 LEU N N -2.767 3.371 -8.108 1.00 . A A . 40 LEU N 1 1
13 19063 1 1 40 LEU O O -1.903 3.041 -5.428 1.00 . A A . 40 LEU O 1 1
13 19064 1 1 41 GLY C C -1.844 -0.212 -3.644 1.00 . A A . 41 GLY C 1 1
13 19065 1 1 41 GLY CA C -2.893 0.766 -4.176 1.00 . A A . 41 GLY CA 1 1
13 19066 1 1 41 GLY H H -3.046 0.177 -6.168 1.00 . A A . 41 GLY H 1 1
13 19067 1 1 41 GLY HA2 H -2.791 1.725 -3.668 1.00 . A A . 41 GLY HA2 1 1
13 19068 1 1 41 GLY HA3 H -3.892 0.391 -3.951 1.00 . A A . 41 GLY HA3 1 1
13 19069 1 1 41 GLY N N -2.752 0.953 -5.610 1.00 . A A . 41 GLY N 1 1
13 19070 1 1 41 GLY O O -1.832 -1.382 -4.024 1.00 . A A . 41 GLY O 1 1
13 19071 1 1 42 ILE C C -0.499 -1.273 -0.985 1.00 . A A . 42 ILE C 1 1
13 19072 1 1 42 ILE CA C 0.063 -0.510 -2.187 1.00 . A A . 42 ILE CA 1 1
13 19073 1 1 42 ILE CB C 1.283 0.350 -1.853 1.00 . A A . 42 ILE CB 1 1
13 19074 1 1 42 ILE CD1 C 2.157 0.336 -4.219 1.00 . A A . 42 ILE CD1 1 1
13 19075 1 1 42 ILE CG1 C 1.693 1.209 -3.051 1.00 . A A . 42 ILE CG1 1 1
13 19076 1 1 42 ILE CG2 C 2.440 -0.512 -1.344 1.00 . A A . 42 ILE CG2 1 1
13 19077 1 1 42 ILE H H -1.004 1.256 -2.470 1.00 . A A . 42 ILE H 1 1
13 19078 1 1 42 ILE HA H 0.375 -1.234 -2.940 1.00 . A A . 42 ILE HA 1 1
13 19079 1 1 42 ILE HB H 1.011 1.031 -1.047 1.00 . A A . 42 ILE HB 1 1
13 19080 1 1 42 ILE HD11 H 3.211 0.526 -4.418 1.00 . A A . 42 ILE HD11 1 1
13 19081 1 1 42 ILE HD12 H 2.018 -0.715 -3.964 1.00 . A A . 42 ILE HD12 1 1
13 19082 1 1 42 ILE HD13 H 1.570 0.575 -5.106 1.00 . A A . 42 ILE HD13 1 1
13 19083 1 1 42 ILE HG12 H 0.851 1.826 -3.365 1.00 . A A . 42 ILE HG12 1 1
13 19084 1 1 42 ILE HG13 H 2.494 1.888 -2.759 1.00 . A A . 42 ILE HG13 1 1
13 19085 1 1 42 ILE HG21 H 2.849 -1.095 -2.169 1.00 . A A . 42 ILE HG21 1 1
13 19086 1 1 42 ILE HG22 H 3.218 0.130 -0.931 1.00 . A A . 42 ILE HG22 1 1
13 19087 1 1 42 ILE HG23 H 2.076 -1.187 -0.569 1.00 . A A . 42 ILE HG23 1 1
13 19088 1 1 42 ILE N N -0.988 0.303 -2.774 1.00 . A A . 42 ILE N 1 1
13 19089 1 1 42 ILE O O -0.660 -0.705 0.094 1.00 . A A . 42 ILE O 1 1
13 19090 1 1 43 PHE C C -0.239 -4.296 0.427 1.00 . A A . 43 PHE C 1 1
13 19091 1 1 43 PHE CA C -1.323 -3.392 -0.163 1.00 . A A . 43 PHE CA 1 1
13 19092 1 1 43 PHE CB C -2.405 -4.265 -0.803 1.00 . A A . 43 PHE CB 1 1
13 19093 1 1 43 PHE CD1 C -4.651 -3.176 -0.606 1.00 . A A . 43 PHE CD1 1 1
13 19094 1 1 43 PHE CD2 C -3.547 -3.070 -2.684 1.00 . A A . 43 PHE CD2 1 1
13 19095 1 1 43 PHE CE1 C -5.740 -2.442 -1.147 1.00 . A A . 43 PHE CE1 1 1
13 19096 1 1 43 PHE CE2 C -4.636 -2.337 -3.225 1.00 . A A . 43 PHE CE2 1 1
13 19097 1 1 43 PHE CG C -3.578 -3.474 -1.386 1.00 . A A . 43 PHE CG 1 1
13 19098 1 1 43 PHE CZ C -5.709 -2.038 -2.445 1.00 . A A . 43 PHE CZ 1 1
13 19099 1 1 43 PHE H H -0.649 -3.000 -2.094 1.00 . A A . 43 PHE H 1 1
13 19100 1 1 43 PHE HA H -1.708 -2.734 0.616 1.00 . A A . 43 PHE HA 1 1
13 19101 1 1 43 PHE HB2 H -1.953 -4.862 -1.595 1.00 . A A . 43 PHE HB2 1 1
13 19102 1 1 43 PHE HB3 H -2.785 -4.962 -0.056 1.00 . A A . 43 PHE HB3 1 1
13 19103 1 1 43 PHE HD1 H -4.676 -3.500 0.434 1.00 . A A . 43 PHE HD1 1 1
13 19104 1 1 43 PHE HD2 H -2.687 -3.310 -3.309 1.00 . A A . 43 PHE HD2 1 1
13 19105 1 1 43 PHE HE1 H -6.600 -2.203 -0.522 1.00 . A A . 43 PHE HE1 1 1
13 19106 1 1 43 PHE HE2 H -4.611 -2.013 -4.266 1.00 . A A . 43 PHE HE2 1 1
13 19107 1 1 43 PHE HZ H -6.545 -1.475 -2.860 1.00 . A A . 43 PHE HZ 1 1
13 19108 1 1 43 PHE N N -0.782 -2.547 -1.213 1.00 . A A . 43 PHE N 1 1
13 19109 1 1 43 PHE O O 0.824 -4.467 -0.169 1.00 . A A . 43 PHE O 1 1
13 19110 1 1 44 VAL C C 0.156 -7.172 1.806 1.00 . A A . 44 VAL C 1 1
13 19111 1 1 44 VAL CA C 0.392 -5.733 2.268 1.00 . A A . 44 VAL CA 1 1
13 19112 1 1 44 VAL CB C 0.268 -5.563 3.783 1.00 . A A . 44 VAL CB 1 1
13 19113 1 1 44 VAL CG1 C 0.865 -6.765 4.520 1.00 . A A . 44 VAL CG1 1 1
13 19114 1 1 44 VAL CG2 C 0.921 -4.258 4.244 1.00 . A A . 44 VAL CG2 1 1
13 19115 1 1 44 VAL H H -1.410 -4.707 2.069 1.00 . A A . 44 VAL H 1 1
13 19116 1 1 44 VAL HA H 1.398 -5.431 1.975 1.00 . A A . 44 VAL HA 1 1
13 19117 1 1 44 VAL HB H -0.792 -5.513 4.029 1.00 . A A . 44 VAL HB 1 1
13 19118 1 1 44 VAL HG11 H 1.940 -6.800 4.346 1.00 . A A . 44 VAL HG11 1 1
13 19119 1 1 44 VAL HG12 H 0.673 -6.668 5.588 1.00 . A A . 44 VAL HG12 1 1
13 19120 1 1 44 VAL HG13 H 0.406 -7.682 4.150 1.00 . A A . 44 VAL HG13 1 1
13 19121 1 1 44 VAL HG21 H 0.157 -3.593 4.647 1.00 . A A . 44 VAL HG21 1 1
13 19122 1 1 44 VAL HG22 H 1.659 -4.474 5.017 1.00 . A A . 44 VAL HG22 1 1
13 19123 1 1 44 VAL HG23 H 1.411 -3.778 3.398 1.00 . A A . 44 VAL HG23 1 1
13 19124 1 1 44 VAL N N -0.543 -4.851 1.591 1.00 . A A . 44 VAL N 1 1
13 19125 1 1 44 VAL O O -0.813 -7.808 2.217 1.00 . A A . 44 VAL O 1 1
13 19126 1 1 45 LYS C C 0.884 -9.983 1.600 1.00 . A A . 45 LYS C 1 1
13 19127 1 1 45 LYS CA C 0.959 -8.995 0.434 1.00 . A A . 45 LYS CA 1 1
13 19128 1 1 45 LYS CB C 2.104 -9.279 -0.539 1.00 . A A . 45 LYS CB 1 1
13 19129 1 1 45 LYS CD C 0.871 -11.022 -1.880 1.00 . A A . 45 LYS CD 1 1
13 19130 1 1 45 LYS CE C 1.064 -12.312 -2.680 1.00 . A A . 45 LYS CE 1 1
13 19131 1 1 45 LYS CG C 2.087 -10.739 -0.996 1.00 . A A . 45 LYS CG 1 1
13 19132 1 1 45 LYS H H 1.843 -7.119 0.627 1.00 . A A . 45 LYS H 1 1
13 19133 1 1 45 LYS HA H 0.030 -9.059 -0.133 1.00 . A A . 45 LYS HA 1 1
13 19134 1 1 45 LYS HB2 H 2.022 -8.622 -1.405 1.00 . A A . 45 LYS HB2 1 1
13 19135 1 1 45 LYS HB3 H 3.057 -9.055 -0.060 1.00 . A A . 45 LYS HB3 1 1
13 19136 1 1 45 LYS HD2 H -0.022 -11.105 -1.260 1.00 . A A . 45 LYS HD2 1 1
13 19137 1 1 45 LYS HD3 H 0.710 -10.188 -2.562 1.00 . A A . 45 LYS HD3 1 1
13 19138 1 1 45 LYS HE2 H 1.850 -12.915 -2.226 1.00 . A A . 45 LYS HE2 1 1
13 19139 1 1 45 LYS HE3 H 0.150 -12.905 -2.651 1.00 . A A . 45 LYS HE3 1 1
13 19140 1 1 45 LYS HG2 H 3.001 -10.962 -1.546 1.00 . A A . 45 LYS HG2 1 1
13 19141 1 1 45 LYS HG3 H 2.071 -11.395 -0.126 1.00 . A A . 45 LYS HG3 1 1
13 19142 1 1 45 LYS HZ1 H 0.881 -12.583 -4.698 1.00 . A A . 45 LYS HZ1 1 1
13 19143 1 1 45 LYS HZ2 H 1.217 -11.042 -4.274 1.00 . A A . 45 LYS HZ2 1 1
13 19144 1 1 45 LYS HZ3 H 2.391 -12.176 -4.228 1.00 . A A . 45 LYS HZ3 1 1
13 19145 1 1 45 LYS N N 1.057 -7.643 0.957 1.00 . A A . 45 LYS N 1 1
13 19146 1 1 45 LYS NZ N 1.417 -12.003 -4.084 1.00 . A A . 45 LYS NZ 1 1
13 19147 1 1 45 LYS O O 0.062 -10.899 1.591 1.00 . A A . 45 LYS O 1 1
13 19148 1 1 46 THR C C 2.711 -10.026 4.816 1.00 . A A . 46 THR C 1 1
13 19149 1 1 46 THR CA C 1.795 -10.625 3.747 1.00 . A A . 46 THR CA 1 1
13 19150 1 1 46 THR CB C 2.224 -12.021 3.292 1.00 . A A . 46 THR CB 1 1
13 19151 1 1 46 THR CG2 C 3.647 -12.043 2.730 1.00 . A A . 46 THR CG2 1 1
13 19152 1 1 46 THR H H 2.418 -9.018 2.576 1.00 . A A . 46 THR H 1 1
13 19153 1 1 46 THR HA H 0.794 -10.673 4.174 1.00 . A A . 46 THR HA 1 1
13 19154 1 1 46 THR HB H 1.515 -12.431 2.573 1.00 . A A . 46 THR HB 1 1
13 19155 1 1 46 THR HG1 H 1.640 -13.503 4.504 1.00 . A A . 46 THR HG1 1 1
13 19156 1 1 46 THR HG21 H 4.362 -11.950 3.548 1.00 . A A . 46 THR HG21 1 1
13 19157 1 1 46 THR HG22 H 3.816 -12.983 2.205 1.00 . A A . 46 THR HG22 1 1
13 19158 1 1 46 THR HG23 H 3.777 -11.212 2.037 1.00 . A A . 46 THR HG23 1 1
13 19159 1 1 46 THR N N 1.752 -9.765 2.576 1.00 . A A . 46 THR N 1 1
13 19160 1 1 46 THR O O 3.297 -8.963 4.612 1.00 . A A . 46 THR O 1 1
13 19161 1 1 46 THR OG1 O 2.317 -12.767 4.503 1.00 . A A . 46 THR OG1 1 1
13 19162 1 1 47 VAL C C 4.525 -11.443 7.502 1.00 . A A . 47 VAL C 1 1
13 19163 1 1 47 VAL CA C 3.642 -10.285 7.033 1.00 . A A . 47 VAL CA 1 1
13 19164 1 1 47 VAL CB C 2.770 -9.707 8.150 1.00 . A A . 47 VAL CB 1 1
13 19165 1 1 47 VAL CG1 C 3.627 -9.233 9.325 1.00 . A A . 47 VAL CG1 1 1
13 19166 1 1 47 VAL CG2 C 1.885 -8.575 7.624 1.00 . A A . 47 VAL CG2 1 1
13 19167 1 1 47 VAL H H 2.327 -11.597 6.089 1.00 . A A . 47 VAL H 1 1
13 19168 1 1 47 VAL HA H 4.281 -9.486 6.657 1.00 . A A . 47 VAL HA 1 1
13 19169 1 1 47 VAL HB H 2.117 -10.502 8.510 1.00 . A A . 47 VAL HB 1 1
13 19170 1 1 47 VAL HG11 H 3.994 -10.098 9.879 1.00 . A A . 47 VAL HG11 1 1
13 19171 1 1 47 VAL HG12 H 4.472 -8.657 8.949 1.00 . A A . 47 VAL HG12 1 1
13 19172 1 1 47 VAL HG13 H 3.025 -8.608 9.985 1.00 . A A . 47 VAL HG13 1 1
13 19173 1 1 47 VAL HG21 H 0.859 -8.931 7.528 1.00 . A A . 47 VAL HG21 1 1
13 19174 1 1 47 VAL HG22 H 1.915 -7.737 8.321 1.00 . A A . 47 VAL HG22 1 1
13 19175 1 1 47 VAL HG23 H 2.250 -8.251 6.650 1.00 . A A . 47 VAL HG23 1 1
13 19176 1 1 47 VAL N N 2.807 -10.733 5.932 1.00 . A A . 47 VAL N 1 1
13 19177 1 1 47 VAL O O 4.032 -12.542 7.751 1.00 . A A . 47 VAL O 1 1
13 19178 1 1 48 THR C C 6.443 -12.628 9.464 1.00 . A A . 48 THR C 1 1
13 19179 1 1 48 THR CA C 6.770 -12.160 8.044 1.00 . A A . 48 THR CA 1 1
13 19180 1 1 48 THR CB C 8.174 -11.567 7.908 1.00 . A A . 48 THR CB 1 1
13 19181 1 1 48 THR CG2 C 9.221 -12.351 8.702 1.00 . A A . 48 THR CG2 1 1
13 19182 1 1 48 THR H H 6.206 -10.260 7.405 1.00 . A A . 48 THR H 1 1
13 19183 1 1 48 THR HA H 6.677 -13.029 7.392 1.00 . A A . 48 THR HA 1 1
13 19184 1 1 48 THR HB H 8.180 -10.514 8.190 1.00 . A A . 48 THR HB 1 1
13 19185 1 1 48 THR HG1 H 7.843 -11.384 5.943 1.00 . A A . 48 THR HG1 1 1
13 19186 1 1 48 THR HG21 H 8.798 -13.306 9.016 1.00 . A A . 48 THR HG21 1 1
13 19187 1 1 48 THR HG22 H 10.094 -12.529 8.075 1.00 . A A . 48 THR HG22 1 1
13 19188 1 1 48 THR HG23 H 9.515 -11.778 9.581 1.00 . A A . 48 THR HG23 1 1
13 19189 1 1 48 THR N N 5.814 -11.156 7.609 1.00 . A A . 48 THR N 1 1
13 19190 1 1 48 THR O O 6.176 -11.812 10.344 1.00 . A A . 48 THR O 1 1
13 19191 1 1 48 THR OG1 O 8.521 -11.805 6.547 1.00 . A A . 48 THR OG1 1 1
13 19192 1 1 49 GLU C C 7.324 -14.236 11.919 1.00 . A A . 49 GLU C 1 1
13 19193 1 1 49 GLU CA C 6.186 -14.527 10.940 1.00 . A A . 49 GLU CA 1 1
13 19194 1 1 49 GLU CB C 5.938 -16.032 10.818 1.00 . A A . 49 GLU CB 1 1
13 19195 1 1 49 GLU CD C 5.099 -18.049 12.078 1.00 . A A . 49 GLU CD 1 1
13 19196 1 1 49 GLU CG C 5.016 -16.528 11.934 1.00 . A A . 49 GLU CG 1 1
13 19197 1 1 49 GLU H H 6.693 -14.598 8.920 1.00 . A A . 49 GLU H 1 1
13 19198 1 1 49 GLU HA H 5.271 -14.041 11.280 1.00 . A A . 49 GLU HA 1 1
13 19199 1 1 49 GLU HB2 H 5.492 -16.254 9.848 1.00 . A A . 49 GLU HB2 1 1
13 19200 1 1 49 GLU HB3 H 6.887 -16.565 10.862 1.00 . A A . 49 GLU HB3 1 1
13 19201 1 1 49 GLU HG2 H 5.293 -16.054 12.876 1.00 . A A . 49 GLU HG2 1 1
13 19202 1 1 49 GLU HG3 H 3.989 -16.234 11.720 1.00 . A A . 49 GLU HG3 1 1
13 19203 1 1 49 GLU N N 6.475 -13.941 9.642 1.00 . A A . 49 GLU N 1 1
13 19204 1 1 49 GLU O O 8.420 -14.777 11.781 1.00 . A A . 49 GLU O 1 1
13 19205 1 1 49 GLU OE1 O 6.226 -18.537 12.307 1.00 . A A . 49 GLU OE1 1 1
13 19206 1 1 49 GLU OE2 O 4.032 -18.689 11.957 1.00 . A A . 49 GLU OE2 1 1
13 19207 1 1 50 GLY C C 8.814 -11.791 13.445 1.00 . A A . 50 GLY C 1 1
13 19208 1 1 50 GLY CA C 8.010 -13.013 13.890 1.00 . A A . 50 GLY CA 1 1
13 19209 1 1 50 GLY H H 6.131 -12.947 12.993 1.00 . A A . 50 GLY H 1 1
13 19210 1 1 50 GLY HA2 H 7.510 -12.800 14.835 1.00 . A A . 50 GLY HA2 1 1
13 19211 1 1 50 GLY HA3 H 8.684 -13.851 14.069 1.00 . A A . 50 GLY HA3 1 1
13 19212 1 1 50 GLY N N 7.025 -13.383 12.888 1.00 . A A . 50 GLY N 1 1
13 19213 1 1 50 GLY O O 9.995 -11.668 13.767 1.00 . A A . 50 GLY O 1 1
13 19214 1 1 51 GLY C C 8.470 -8.514 13.125 1.00 . A A . 51 GLY C 1 1
13 19215 1 1 51 GLY CA C 8.779 -9.707 12.217 1.00 . A A . 51 GLY CA 1 1
13 19216 1 1 51 GLY H H 7.182 -11.023 12.453 1.00 . A A . 51 GLY H 1 1
13 19217 1 1 51 GLY HA2 H 9.858 -9.856 12.162 1.00 . A A . 51 GLY HA2 1 1
13 19218 1 1 51 GLY HA3 H 8.435 -9.497 11.205 1.00 . A A . 51 GLY HA3 1 1
13 19219 1 1 51 GLY N N 8.142 -10.916 12.711 1.00 . A A . 51 GLY N 1 1
13 19220 1 1 51 GLY O O 8.120 -8.692 14.291 1.00 . A A . 51 GLY O 1 1
13 19221 1 1 52 ALA C C 6.870 -5.738 13.166 1.00 . A A . 52 ALA C 1 1
13 19222 1 1 52 ALA CA C 8.350 -6.105 13.299 1.00 . A A . 52 ALA CA 1 1
13 19223 1 1 52 ALA CB C 9.273 -4.994 12.796 1.00 . A A . 52 ALA CB 1 1
13 19224 1 1 52 ALA H H 8.895 -7.191 11.607 1.00 . A A . 52 ALA H 1 1
13 19225 1 1 52 ALA HA H 8.574 -6.300 14.348 1.00 . A A . 52 ALA HA 1 1
13 19226 1 1 52 ALA HB1 H 10.181 -5.435 12.384 1.00 . A A . 52 ALA HB1 1 1
13 19227 1 1 52 ALA HB2 H 8.764 -4.421 12.021 1.00 . A A . 52 ALA HB2 1 1
13 19228 1 1 52 ALA HB3 H 9.533 -4.334 13.624 1.00 . A A . 52 ALA HB3 1 1
13 19229 1 1 52 ALA N N 8.610 -7.326 12.556 1.00 . A A . 52 ALA N 1 1
13 19230 1 1 52 ALA O O 6.200 -5.476 14.164 1.00 . A A . 52 ALA O 1 1
13 19231 1 1 53 ALA C C 4.110 -6.460 12.277 1.00 . A A . 53 ALA C 1 1
13 19232 1 1 53 ALA CA C 5.017 -5.400 11.650 1.00 . A A . 53 ALA CA 1 1
13 19233 1 1 53 ALA CB C 4.812 -5.277 10.139 1.00 . A A . 53 ALA CB 1 1
13 19234 1 1 53 ALA H H 6.956 -5.944 11.120 1.00 . A A . 53 ALA H 1 1
13 19235 1 1 53 ALA HA H 4.807 -4.435 12.112 1.00 . A A . 53 ALA HA 1 1
13 19236 1 1 53 ALA HB1 H 4.485 -6.236 9.737 1.00 . A A . 53 ALA HB1 1 1
13 19237 1 1 53 ALA HB2 H 4.054 -4.520 9.935 1.00 . A A . 53 ALA HB2 1 1
13 19238 1 1 53 ALA HB3 H 5.751 -4.986 9.668 1.00 . A A . 53 ALA HB3 1 1
13 19239 1 1 53 ALA N N 6.404 -5.730 11.926 1.00 . A A . 53 ALA N 1 1
13 19240 1 1 53 ALA O O 3.029 -6.144 12.772 1.00 . A A . 53 ALA O 1 1
13 19241 1 1 54 GLN C C 3.701 -8.652 14.310 1.00 . A A . 54 GLN C 1 1
13 19242 1 1 54 GLN CA C 3.828 -8.806 12.793 1.00 . A A . 54 GLN CA 1 1
13 19243 1 1 54 GLN CB C 4.472 -10.146 12.430 1.00 . A A . 54 GLN CB 1 1
13 19244 1 1 54 GLN CD C 3.580 -12.394 13.143 1.00 . A A . 54 GLN CD 1 1
13 19245 1 1 54 GLN CG C 3.408 -11.217 12.182 1.00 . A A . 54 GLN CG 1 1
13 19246 1 1 54 GLN H H 5.463 -7.946 11.831 1.00 . A A . 54 GLN H 1 1
13 19247 1 1 54 GLN HA H 2.842 -8.747 12.331 1.00 . A A . 54 GLN HA 1 1
13 19248 1 1 54 GLN HB2 H 5.089 -10.027 11.539 1.00 . A A . 54 GLN HB2 1 1
13 19249 1 1 54 GLN HB3 H 5.134 -10.465 13.235 1.00 . A A . 54 GLN HB3 1 1
13 19250 1 1 54 GLN HE21 H 3.738 -11.068 14.665 1.00 . A A . 54 GLN HE21 1 1
13 19251 1 1 54 GLN HE22 H 3.859 -12.734 15.120 1.00 . A A . 54 GLN HE22 1 1
13 19252 1 1 54 GLN HG2 H 2.416 -10.784 12.305 1.00 . A A . 54 GLN HG2 1 1
13 19253 1 1 54 GLN HG3 H 3.476 -11.570 11.153 1.00 . A A . 54 GLN HG3 1 1
13 19254 1 1 54 GLN N N 4.583 -7.697 12.235 1.00 . A A . 54 GLN N 1 1
13 19255 1 1 54 GLN NE2 N 3.739 -12.036 14.414 1.00 . A A . 54 GLN NE2 1 1
13 19256 1 1 54 GLN O O 2.601 -8.466 14.829 1.00 . A A . 54 GLN O 1 1
13 19257 1 1 54 GLN OE1 O 3.570 -13.551 12.757 1.00 . A A . 54 GLN OE1 1 1
13 19258 1 1 55 ARG C C 3.943 -7.479 16.879 1.00 . A A . 55 ARG C 1 1
13 19259 1 1 55 ARG CA C 4.872 -8.608 16.426 1.00 . A A . 55 ARG CA 1 1
13 19260 1 1 55 ARG CB C 6.290 -8.322 16.924 1.00 . A A . 55 ARG CB 1 1
13 19261 1 1 55 ARG CD C 8.386 -9.391 17.831 1.00 . A A . 55 ARG CD 1 1
13 19262 1 1 55 ARG CG C 7.107 -9.612 17.022 1.00 . A A . 55 ARG CG 1 1
13 19263 1 1 55 ARG CZ C 10.369 -7.906 17.558 1.00 . A A . 55 ARG CZ 1 1
13 19264 1 1 55 ARG H H 5.732 -8.887 14.549 1.00 . A A . 55 ARG H 1 1
13 19265 1 1 55 ARG HA H 4.527 -9.573 16.798 1.00 . A A . 55 ARG HA 1 1
13 19266 1 1 55 ARG HB2 H 6.784 -7.625 16.247 1.00 . A A . 55 ARG HB2 1 1
13 19267 1 1 55 ARG HB3 H 6.246 -7.841 17.901 1.00 . A A . 55 ARG HB3 1 1
13 19268 1 1 55 ARG HD2 H 8.156 -8.857 18.753 1.00 . A A . 55 ARG HD2 1 1
13 19269 1 1 55 ARG HD3 H 8.816 -10.351 18.118 1.00 . A A . 55 ARG HD3 1 1
13 19270 1 1 55 ARG HE H 9.268 -8.631 16.036 1.00 . A A . 55 ARG HE 1 1
13 19271 1 1 55 ARG HG2 H 6.507 -10.392 17.490 1.00 . A A . 55 ARG HG2 1 1
13 19272 1 1 55 ARG HG3 H 7.361 -9.962 16.021 1.00 . A A . 55 ARG HG3 1 1
13 19273 1 1 55 ARG HH11 H 9.909 -8.362 19.486 1.00 . A A . 55 ARG HH11 1 1
13 19274 1 1 55 ARG HH12 H 11.285 -7.330 19.279 1.00 . A A . 55 ARG HH12 1 1
13 19275 1 1 55 ARG HH21 H 11.084 -7.270 15.763 1.00 . A A . 55 ARG HH21 1 1
13 19276 1 1 55 ARG HH22 H 11.958 -6.705 17.148 1.00 . A A . 55 ARG HH22 1 1
13 19277 1 1 55 ARG N N 4.842 -8.736 14.979 1.00 . A A . 55 ARG N 1 1
13 19278 1 1 55 ARG NE N 9.364 -8.619 17.031 1.00 . A A . 55 ARG NE 1 1
13 19279 1 1 55 ARG NH1 N 10.535 -7.862 18.886 1.00 . A A . 55 ARG NH1 1 1
13 19280 1 1 55 ARG NH2 N 11.208 -7.237 16.755 1.00 . A A . 55 ARG NH2 1 1
13 19281 1 1 55 ARG O O 3.190 -7.638 17.839 1.00 . A A . 55 ARG O 1 1
13 19282 1 1 56 ASP C C 1.753 -5.662 16.677 1.00 . A A . 56 ASP C 1 1
13 19283 1 1 56 ASP CA C 3.202 -5.211 16.482 1.00 . A A . 56 ASP CA 1 1
13 19284 1 1 56 ASP CB C 3.230 -4.187 15.347 1.00 . A A . 56 ASP CB 1 1
13 19285 1 1 56 ASP CG C 2.655 -2.814 15.700 1.00 . A A . 56 ASP CG 1 1
13 19286 1 1 56 ASP H H 4.641 -6.245 15.387 1.00 . A A . 56 ASP H 1 1
13 19287 1 1 56 ASP HA H 3.634 -4.792 17.391 1.00 . A A . 56 ASP HA 1 1
13 19288 1 1 56 ASP HB2 H 4.261 -4.058 15.018 1.00 . A A . 56 ASP HB2 1 1
13 19289 1 1 56 ASP HB3 H 2.674 -4.590 14.500 1.00 . A A . 56 ASP HB3 1 1
13 19290 1 1 56 ASP N N 4.026 -6.366 16.166 1.00 . A A . 56 ASP N 1 1
13 19291 1 1 56 ASP O O 1.155 -5.409 17.722 1.00 . A A . 56 ASP O 1 1
13 19292 1 1 56 ASP OD1 O 2.074 -2.708 16.802 1.00 . A A . 56 ASP OD1 1 1
13 19293 1 1 56 ASP OD2 O 2.808 -1.901 14.860 1.00 . A A . 56 ASP OD2 1 1
13 19294 1 1 57 GLY C C -1.106 -5.787 15.106 1.00 . A A . 57 GLY C 1 1
13 19295 1 1 57 GLY CA C -0.137 -6.812 15.700 1.00 . A A . 57 GLY CA 1 1
13 19296 1 1 57 GLY H H 1.724 -6.526 14.809 1.00 . A A . 57 GLY H 1 1
13 19297 1 1 57 GLY HA2 H -0.211 -7.749 15.149 1.00 . A A . 57 GLY HA2 1 1
13 19298 1 1 57 GLY HA3 H -0.416 -7.027 16.732 1.00 . A A . 57 GLY HA3 1 1
13 19299 1 1 57 GLY N N 1.230 -6.323 15.655 1.00 . A A . 57 GLY N 1 1
13 19300 1 1 57 GLY O O -2.301 -6.053 14.989 1.00 . A A . 57 GLY O 1 1
13 19301 1 1 58 ARG C C -1.544 -3.805 12.669 1.00 . A A . 58 ARG C 1 1
13 19302 1 1 58 ARG CA C -1.354 -3.572 14.169 1.00 . A A . 58 ARG CA 1 1
13 19303 1 1 58 ARG CB C -0.694 -2.208 14.386 1.00 . A A . 58 ARG CB 1 1
13 19304 1 1 58 ARG CD C -2.996 -1.425 15.056 1.00 . A A . 58 ARG CD 1 1
13 19305 1 1 58 ARG CG C -1.501 -1.360 15.372 1.00 . A A . 58 ARG CG 1 1
13 19306 1 1 58 ARG CZ C -4.335 -2.027 13.042 1.00 . A A . 58 ARG CZ 1 1
13 19307 1 1 58 ARG H H 0.419 -4.429 14.847 1.00 . A A . 58 ARG H 1 1
13 19308 1 1 58 ARG HA H -2.306 -3.619 14.697 1.00 . A A . 58 ARG HA 1 1
13 19309 1 1 58 ARG HB2 H 0.319 -2.346 14.764 1.00 . A A . 58 ARG HB2 1 1
13 19310 1 1 58 ARG HB3 H -0.611 -1.685 13.434 1.00 . A A . 58 ARG HB3 1 1
13 19311 1 1 58 ARG HD2 H -3.453 -2.258 15.589 1.00 . A A . 58 ARG HD2 1 1
13 19312 1 1 58 ARG HD3 H -3.489 -0.516 15.401 1.00 . A A . 58 ARG HD3 1 1
13 19313 1 1 58 ARG HE H -2.440 -1.350 12.991 1.00 . A A . 58 ARG HE 1 1
13 19314 1 1 58 ARG HG2 H -1.325 -1.712 16.389 1.00 . A A . 58 ARG HG2 1 1
13 19315 1 1 58 ARG HG3 H -1.161 -0.325 15.329 1.00 . A A . 58 ARG HG3 1 1
13 19316 1 1 58 ARG HH11 H -5.308 -2.270 14.812 1.00 . A A . 58 ARG HH11 1 1
13 19317 1 1 58 ARG HH12 H -6.226 -2.685 13.403 1.00 . A A . 58 ARG HH12 1 1
13 19318 1 1 58 ARG HH21 H -3.651 -1.898 11.132 1.00 . A A . 58 ARG HH21 1 1
13 19319 1 1 58 ARG HH22 H -5.277 -2.471 11.295 1.00 . A A . 58 ARG HH22 1 1
13 19320 1 1 58 ARG N N -0.554 -4.637 14.748 1.00 . A A . 58 ARG N 1 1
13 19321 1 1 58 ARG NE N -3.199 -1.586 13.598 1.00 . A A . 58 ARG NE 1 1
13 19322 1 1 58 ARG NH1 N -5.378 -2.355 13.818 1.00 . A A . 58 ARG NH1 1 1
13 19323 1 1 58 ARG NH2 N -4.429 -2.142 11.710 1.00 . A A . 58 ARG NH2 1 1
13 19324 1 1 58 ARG O O -2.664 -4.020 12.208 1.00 . A A . 58 ARG O 1 1
13 19325 1 1 59 ILE C C -0.812 -5.419 10.214 1.00 . A A . 59 ILE C 1 1
13 19326 1 1 59 ILE CA C -0.463 -3.959 10.511 1.00 . A A . 59 ILE CA 1 1
13 19327 1 1 59 ILE CB C 0.851 -3.500 9.877 1.00 . A A . 59 ILE CB 1 1
13 19328 1 1 59 ILE CD1 C 2.419 -1.585 10.364 1.00 . A A . 59 ILE CD1 1 1
13 19329 1 1 59 ILE CG1 C 0.997 -1.979 9.958 1.00 . A A . 59 ILE CG1 1 1
13 19330 1 1 59 ILE CG2 C 0.975 -4.011 8.440 1.00 . A A . 59 ILE CG2 1 1
13 19331 1 1 59 ILE H H 0.474 -3.581 12.332 1.00 . A A . 59 ILE H 1 1
13 19332 1 1 59 ILE HA H -1.254 -3.327 10.108 1.00 . A A . 59 ILE HA 1 1
13 19333 1 1 59 ILE HB H 1.674 -3.933 10.445 1.00 . A A . 59 ILE HB 1 1
13 19334 1 1 59 ILE HD11 H 2.518 -0.500 10.334 1.00 . A A . 59 ILE HD11 1 1
13 19335 1 1 59 ILE HD12 H 2.619 -1.941 11.375 1.00 . A A . 59 ILE HD12 1 1
13 19336 1 1 59 ILE HD13 H 3.132 -2.035 9.673 1.00 . A A . 59 ILE HD13 1 1
13 19337 1 1 59 ILE HG12 H 0.755 -1.535 8.993 1.00 . A A . 59 ILE HG12 1 1
13 19338 1 1 59 ILE HG13 H 0.285 -1.580 10.681 1.00 . A A . 59 ILE HG13 1 1
13 19339 1 1 59 ILE HG21 H 1.227 -3.182 7.779 1.00 . A A . 59 ILE HG21 1 1
13 19340 1 1 59 ILE HG22 H 1.760 -4.767 8.390 1.00 . A A . 59 ILE HG22 1 1
13 19341 1 1 59 ILE HG23 H 0.028 -4.451 8.128 1.00 . A A . 59 ILE HG23 1 1
13 19342 1 1 59 ILE N N -0.433 -3.756 11.949 1.00 . A A . 59 ILE N 1 1
13 19343 1 1 59 ILE O O -0.222 -6.332 10.791 1.00 . A A . 59 ILE O 1 1
13 19344 1 1 60 GLN C C -1.963 -7.159 7.440 1.00 . A A . 60 GLN C 1 1
13 19345 1 1 60 GLN CA C -2.202 -6.928 8.934 1.00 . A A . 60 GLN CA 1 1
13 19346 1 1 60 GLN CB C -3.673 -7.150 9.294 1.00 . A A . 60 GLN CB 1 1
13 19347 1 1 60 GLN CD C -3.413 -6.926 11.793 1.00 . A A . 60 GLN CD 1 1
13 19348 1 1 60 GLN CG C -4.061 -6.343 10.535 1.00 . A A . 60 GLN CG 1 1
13 19349 1 1 60 GLN H H -2.243 -4.847 8.850 1.00 . A A . 60 GLN H 1 1
13 19350 1 1 60 GLN HA H -1.585 -7.611 9.517 1.00 . A A . 60 GLN HA 1 1
13 19351 1 1 60 GLN HB2 H -4.304 -6.859 8.455 1.00 . A A . 60 GLN HB2 1 1
13 19352 1 1 60 GLN HB3 H -3.851 -8.210 9.475 1.00 . A A . 60 GLN HB3 1 1
13 19353 1 1 60 GLN HE21 H -4.181 -5.379 12.848 1.00 . A A . 60 GLN HE21 1 1
13 19354 1 1 60 GLN HE22 H -3.251 -6.514 13.768 1.00 . A A . 60 GLN HE22 1 1
13 19355 1 1 60 GLN HG2 H -3.751 -5.306 10.410 1.00 . A A . 60 GLN HG2 1 1
13 19356 1 1 60 GLN HG3 H -5.145 -6.341 10.647 1.00 . A A . 60 GLN HG3 1 1
13 19357 1 1 60 GLN N N -1.768 -5.595 9.314 1.00 . A A . 60 GLN N 1 1
13 19358 1 1 60 GLN NE2 N -3.634 -6.214 12.894 1.00 . A A . 60 GLN NE2 1 1
13 19359 1 1 60 GLN O O -1.552 -6.245 6.726 1.00 . A A . 60 GLN O 1 1
13 19360 1 1 60 GLN OE1 O -2.758 -7.955 11.765 1.00 . A A . 60 GLN OE1 1 1
13 19361 1 1 61 VAL C C -3.237 -8.230 4.803 1.00 . A A . 61 VAL C 1 1
13 19362 1 1 61 VAL CA C -2.049 -8.746 5.617 1.00 . A A . 61 VAL CA 1 1
13 19363 1 1 61 VAL CB C -1.849 -10.257 5.490 1.00 . A A . 61 VAL CB 1 1
13 19364 1 1 61 VAL CG1 C -1.899 -10.696 4.025 1.00 . A A . 61 VAL CG1 1 1
13 19365 1 1 61 VAL CG2 C -0.539 -10.694 6.149 1.00 . A A . 61 VAL CG2 1 1
13 19366 1 1 61 VAL H H -2.564 -9.121 7.601 1.00 . A A . 61 VAL H 1 1
13 19367 1 1 61 VAL HA H -1.143 -8.254 5.265 1.00 . A A . 61 VAL HA 1 1
13 19368 1 1 61 VAL HB H -2.667 -10.749 6.015 1.00 . A A . 61 VAL HB 1 1
13 19369 1 1 61 VAL HG11 H -2.936 -10.725 3.690 1.00 . A A . 61 VAL HG11 1 1
13 19370 1 1 61 VAL HG12 H -1.340 -9.987 3.414 1.00 . A A . 61 VAL HG12 1 1
13 19371 1 1 61 VAL HG13 H -1.457 -11.687 3.927 1.00 . A A . 61 VAL HG13 1 1
13 19372 1 1 61 VAL HG21 H 0.234 -9.951 5.948 1.00 . A A . 61 VAL HG21 1 1
13 19373 1 1 61 VAL HG22 H -0.685 -10.783 7.225 1.00 . A A . 61 VAL HG22 1 1
13 19374 1 1 61 VAL HG23 H -0.231 -11.657 5.742 1.00 . A A . 61 VAL HG23 1 1
13 19375 1 1 61 VAL N N -2.230 -8.384 7.013 1.00 . A A . 61 VAL N 1 1
13 19376 1 1 61 VAL O O -4.356 -8.155 5.309 1.00 . A A . 61 VAL O 1 1
13 19377 1 1 62 ASN C C -4.281 -5.920 3.014 1.00 . A A . 62 ASN C 1 1
13 19378 1 1 62 ASN CA C -3.985 -7.380 2.666 1.00 . A A . 62 ASN CA 1 1
13 19379 1 1 62 ASN CB C -5.284 -8.175 2.818 1.00 . A A . 62 ASN CB 1 1
13 19380 1 1 62 ASN CG C -5.002 -9.676 2.894 1.00 . A A . 62 ASN CG 1 1
13 19381 1 1 62 ASN H H -2.042 -7.950 3.151 1.00 . A A . 62 ASN H 1 1
13 19382 1 1 62 ASN HA H -3.579 -7.495 1.661 1.00 . A A . 62 ASN HA 1 1
13 19383 1 1 62 ASN HB2 H -5.807 -7.853 3.719 1.00 . A A . 62 ASN HB2 1 1
13 19384 1 1 62 ASN HB3 H -5.943 -7.967 1.975 1.00 . A A . 62 ASN HB3 1 1
13 19385 1 1 62 ASN HD21 H -5.385 -9.600 4.881 1.00 . A A . 62 ASN HD21 1 1
13 19386 1 1 62 ASN HD22 H -4.963 -11.164 4.267 1.00 . A A . 62 ASN HD22 1 1
13 19387 1 1 62 ASN N N -2.954 -7.887 3.555 1.00 . A A . 62 ASN N 1 1
13 19388 1 1 62 ASN ND2 N -5.127 -10.189 4.115 1.00 . A A . 62 ASN ND2 1 1
13 19389 1 1 62 ASN O O -5.138 -5.291 2.394 1.00 . A A . 62 ASN O 1 1
13 19390 1 1 62 ASN OD1 O -4.691 -10.326 1.910 1.00 . A A . 62 ASN OD1 1 1
13 19391 1 1 63 ASP C C -3.361 -3.102 3.299 1.00 . A A . 63 ASP C 1 1
13 19392 1 1 63 ASP CA C -3.730 -4.048 4.444 1.00 . A A . 63 ASP CA 1 1
13 19393 1 1 63 ASP CB C -2.819 -3.730 5.632 1.00 . A A . 63 ASP CB 1 1
13 19394 1 1 63 ASP CG C -3.436 -3.993 7.007 1.00 . A A . 63 ASP CG 1 1
13 19395 1 1 63 ASP H H -2.861 -5.941 4.504 1.00 . A A . 63 ASP H 1 1
13 19396 1 1 63 ASP HA H -4.778 -3.969 4.729 1.00 . A A . 63 ASP HA 1 1
13 19397 1 1 63 ASP HB2 H -1.908 -4.320 5.540 1.00 . A A . 63 ASP HB2 1 1
13 19398 1 1 63 ASP HB3 H -2.527 -2.681 5.575 1.00 . A A . 63 ASP HB3 1 1
13 19399 1 1 63 ASP N N -3.556 -5.423 4.005 1.00 . A A . 63 ASP N 1 1
13 19400 1 1 63 ASP O O -2.853 -3.538 2.268 1.00 . A A . 63 ASP O 1 1
13 19401 1 1 63 ASP OD1 O -4.542 -4.574 7.032 1.00 . A A . 63 ASP OD1 1 1
13 19402 1 1 63 ASP OD2 O -2.787 -3.605 8.003 1.00 . A A . 63 ASP OD2 1 1
13 19403 1 1 64 GLN C C -2.525 0.326 3.141 1.00 . A A . 64 GLN C 1 1
13 19404 1 1 64 GLN CA C -3.336 -0.812 2.520 1.00 . A A . 64 GLN CA 1 1
13 19405 1 1 64 GLN CB C -4.621 -0.283 1.878 1.00 . A A . 64 GLN CB 1 1
13 19406 1 1 64 GLN CD C -5.462 1.551 0.366 1.00 . A A . 64 GLN CD 1 1
13 19407 1 1 64 GLN CG C -4.306 0.595 0.666 1.00 . A A . 64 GLN CG 1 1
13 19408 1 1 64 GLN H H -4.046 -1.478 4.362 1.00 . A A . 64 GLN H 1 1
13 19409 1 1 64 GLN HA H -2.741 -1.321 1.762 1.00 . A A . 64 GLN HA 1 1
13 19410 1 1 64 GLN HB2 H -5.250 -1.119 1.573 1.00 . A A . 64 GLN HB2 1 1
13 19411 1 1 64 GLN HB3 H -5.188 0.291 2.611 1.00 . A A . 64 GLN HB3 1 1
13 19412 1 1 64 GLN HE21 H -4.216 2.608 -0.829 1.00 . A A . 64 GLN HE21 1 1
13 19413 1 1 64 GLN HE22 H -5.834 3.219 -0.719 1.00 . A A . 64 GLN HE22 1 1
13 19414 1 1 64 GLN HG2 H -3.396 1.166 0.852 1.00 . A A . 64 GLN HG2 1 1
13 19415 1 1 64 GLN HG3 H -4.115 -0.034 -0.204 1.00 . A A . 64 GLN HG3 1 1
13 19416 1 1 64 GLN N N -3.633 -1.824 3.520 1.00 . A A . 64 GLN N 1 1
13 19417 1 1 64 GLN NE2 N -5.144 2.541 -0.463 1.00 . A A . 64 GLN NE2 1 1
13 19418 1 1 64 GLN O O -3.046 1.099 3.944 1.00 . A A . 64 GLN O 1 1
13 19419 1 1 64 GLN OE1 O -6.570 1.399 0.855 1.00 . A A . 64 GLN OE1 1 1
13 19420 1 1 65 ILE C C -0.615 2.725 2.485 1.00 . A A . 65 ILE C 1 1
13 19421 1 1 65 ILE CA C -0.373 1.425 3.254 1.00 . A A . 65 ILE CA 1 1
13 19422 1 1 65 ILE CB C 1.080 0.947 3.213 1.00 . A A . 65 ILE CB 1 1
13 19423 1 1 65 ILE CD1 C 2.602 -1.016 3.651 1.00 . A A . 65 ILE CD1 1 1
13 19424 1 1 65 ILE CG1 C 1.242 -0.382 3.952 1.00 . A A . 65 ILE CG1 1 1
13 19425 1 1 65 ILE CG2 C 2.026 2.022 3.753 1.00 . A A . 65 ILE CG2 1 1
13 19426 1 1 65 ILE H H -0.846 -0.239 2.093 1.00 . A A . 65 ILE H 1 1
13 19427 1 1 65 ILE HA H -0.628 1.590 4.301 1.00 . A A . 65 ILE HA 1 1
13 19428 1 1 65 ILE HB H 1.353 0.772 2.172 1.00 . A A . 65 ILE HB 1 1
13 19429 1 1 65 ILE HD11 H 2.599 -2.055 3.979 1.00 . A A . 65 ILE HD11 1 1
13 19430 1 1 65 ILE HD12 H 2.793 -0.973 2.579 1.00 . A A . 65 ILE HD12 1 1
13 19431 1 1 65 ILE HD13 H 3.382 -0.469 4.181 1.00 . A A . 65 ILE HD13 1 1
13 19432 1 1 65 ILE HG12 H 1.142 -0.220 5.026 1.00 . A A . 65 ILE HG12 1 1
13 19433 1 1 65 ILE HG13 H 0.445 -1.066 3.658 1.00 . A A . 65 ILE HG13 1 1
13 19434 1 1 65 ILE HG21 H 1.878 2.948 3.197 1.00 . A A . 65 ILE HG21 1 1
13 19435 1 1 65 ILE HG22 H 1.816 2.194 4.808 1.00 . A A . 65 ILE HG22 1 1
13 19436 1 1 65 ILE HG23 H 3.058 1.690 3.637 1.00 . A A . 65 ILE HG23 1 1
13 19437 1 1 65 ILE N N -1.262 0.394 2.746 1.00 . A A . 65 ILE N 1 1
13 19438 1 1 65 ILE O O 0.064 3.002 1.498 1.00 . A A . 65 ILE O 1 1
13 19439 1 1 66 VAL C C -0.722 5.694 2.410 1.00 . A A . 66 VAL C 1 1
13 19440 1 1 66 VAL CA C -1.926 4.752 2.337 1.00 . A A . 66 VAL CA 1 1
13 19441 1 1 66 VAL CB C -3.183 5.337 2.984 1.00 . A A . 66 VAL CB 1 1
13 19442 1 1 66 VAL CG1 C -3.592 6.645 2.302 1.00 . A A . 66 VAL CG1 1 1
13 19443 1 1 66 VAL CG2 C -4.331 4.326 2.964 1.00 . A A . 66 VAL CG2 1 1
13 19444 1 1 66 VAL H H -2.133 3.255 3.770 1.00 . A A . 66 VAL H 1 1
13 19445 1 1 66 VAL HA H -2.149 4.548 1.289 1.00 . A A . 66 VAL HA 1 1
13 19446 1 1 66 VAL HB H -2.951 5.560 4.025 1.00 . A A . 66 VAL HB 1 1
13 19447 1 1 66 VAL HG11 H -4.653 6.827 2.474 1.00 . A A . 66 VAL HG11 1 1
13 19448 1 1 66 VAL HG12 H -3.010 7.468 2.717 1.00 . A A . 66 VAL HG12 1 1
13 19449 1 1 66 VAL HG13 H -3.404 6.571 1.231 1.00 . A A . 66 VAL HG13 1 1
13 19450 1 1 66 VAL HG21 H -4.545 3.999 3.982 1.00 . A A . 66 VAL HG21 1 1
13 19451 1 1 66 VAL HG22 H -5.219 4.793 2.538 1.00 . A A . 66 VAL HG22 1 1
13 19452 1 1 66 VAL HG23 H -4.047 3.466 2.358 1.00 . A A . 66 VAL HG23 1 1
13 19453 1 1 66 VAL N N -1.585 3.488 2.967 1.00 . A A . 66 VAL N 1 1
13 19454 1 1 66 VAL O O -0.441 6.423 1.460 1.00 . A A . 66 VAL O 1 1
13 19455 1 1 67 GLU C C 2.150 5.762 4.629 1.00 . A A . 67 GLU C 1 1
13 19456 1 1 67 GLU CA C 1.123 6.487 3.757 1.00 . A A . 67 GLU CA 1 1
13 19457 1 1 67 GLU CB C 0.729 7.830 4.376 1.00 . A A . 67 GLU CB 1 1
13 19458 1 1 67 GLU CD C 1.444 9.703 5.905 1.00 . A A . 67 GLU CD 1 1
13 19459 1 1 67 GLU CG C 1.858 8.386 5.245 1.00 . A A . 67 GLU CG 1 1
13 19460 1 1 67 GLU H H -0.279 5.052 4.315 1.00 . A A . 67 GLU H 1 1
13 19461 1 1 67 GLU HA H 1.538 6.660 2.763 1.00 . A A . 67 GLU HA 1 1
13 19462 1 1 67 GLU HB2 H 0.489 8.542 3.586 1.00 . A A . 67 GLU HB2 1 1
13 19463 1 1 67 GLU HB3 H -0.171 7.706 4.978 1.00 . A A . 67 GLU HB3 1 1
13 19464 1 1 67 GLU HG2 H 2.123 7.658 6.012 1.00 . A A . 67 GLU HG2 1 1
13 19465 1 1 67 GLU HG3 H 2.747 8.544 4.635 1.00 . A A . 67 GLU HG3 1 1
13 19466 1 1 67 GLU N N -0.044 5.648 3.547 1.00 . A A . 67 GLU N 1 1
13 19467 1 1 67 GLU O O 1.799 4.855 5.382 1.00 . A A . 67 GLU O 1 1
13 19468 1 1 67 GLU OE1 O 1.186 10.661 5.146 1.00 . A A . 67 GLU OE1 1 1
13 19469 1 1 67 GLU OE2 O 1.396 9.721 7.154 1.00 . A A . 67 GLU OE2 1 1
13 19470 1 1 68 VAL C C 5.460 6.684 5.691 1.00 . A A . 68 VAL C 1 1
13 19471 1 1 68 VAL CA C 4.477 5.592 5.266 1.00 . A A . 68 VAL CA 1 1
13 19472 1 1 68 VAL CB C 5.138 4.475 4.456 1.00 . A A . 68 VAL CB 1 1
13 19473 1 1 68 VAL CG1 C 6.642 4.718 4.313 1.00 . A A . 68 VAL CG1 1 1
13 19474 1 1 68 VAL CG2 C 4.861 3.106 5.082 1.00 . A A . 68 VAL CG2 1 1
13 19475 1 1 68 VAL H H 3.674 6.928 3.884 1.00 . A A . 68 VAL H 1 1
13 19476 1 1 68 VAL HA H 4.039 5.147 6.159 1.00 . A A . 68 VAL HA 1 1
13 19477 1 1 68 VAL HB H 4.701 4.481 3.458 1.00 . A A . 68 VAL HB 1 1
13 19478 1 1 68 VAL HG11 H 7.123 3.812 3.945 1.00 . A A . 68 VAL HG11 1 1
13 19479 1 1 68 VAL HG12 H 6.813 5.532 3.608 1.00 . A A . 68 VAL HG12 1 1
13 19480 1 1 68 VAL HG13 H 7.061 4.983 5.283 1.00 . A A . 68 VAL HG13 1 1
13 19481 1 1 68 VAL HG21 H 3.787 2.923 5.094 1.00 . A A . 68 VAL HG21 1 1
13 19482 1 1 68 VAL HG22 H 5.355 2.332 4.495 1.00 . A A . 68 VAL HG22 1 1
13 19483 1 1 68 VAL HG23 H 5.245 3.089 6.102 1.00 . A A . 68 VAL HG23 1 1
13 19484 1 1 68 VAL N N 3.397 6.189 4.499 1.00 . A A . 68 VAL N 1 1
13 19485 1 1 68 VAL O O 6.113 7.298 4.849 1.00 . A A . 68 VAL O 1 1
13 19486 1 1 69 ASP C C 6.113 9.255 6.905 1.00 . A A . 69 ASP C 1 1
13 19487 1 1 69 ASP CA C 6.426 7.901 7.545 1.00 . A A . 69 ASP CA 1 1
13 19488 1 1 69 ASP CB C 7.888 7.563 7.245 1.00 . A A . 69 ASP CB 1 1
13 19489 1 1 69 ASP CG C 8.898 8.631 7.670 1.00 . A A . 69 ASP CG 1 1
13 19490 1 1 69 ASP H H 4.999 6.389 7.676 1.00 . A A . 69 ASP H 1 1
13 19491 1 1 69 ASP HA H 6.241 7.895 8.619 1.00 . A A . 69 ASP HA 1 1
13 19492 1 1 69 ASP HB2 H 8.139 6.628 7.745 1.00 . A A . 69 ASP HB2 1 1
13 19493 1 1 69 ASP HB3 H 7.993 7.390 6.174 1.00 . A A . 69 ASP HB3 1 1
13 19494 1 1 69 ASP N N 5.534 6.893 6.998 1.00 . A A . 69 ASP N 1 1
13 19495 1 1 69 ASP O O 6.990 10.109 6.791 1.00 . A A . 69 ASP O 1 1
13 19496 1 1 69 ASP OD1 O 8.612 9.315 8.676 1.00 . A A . 69 ASP OD1 1 1
13 19497 1 1 69 ASP OD2 O 9.934 8.739 6.978 1.00 . A A . 69 ASP OD2 1 1
13 19498 1 1 70 GLY C C 4.359 10.497 4.357 1.00 . A A . 70 GLY C 1 1
13 19499 1 1 70 GLY CA C 4.420 10.644 5.879 1.00 . A A . 70 GLY CA 1 1
13 19500 1 1 70 GLY H H 4.152 8.708 6.601 1.00 . A A . 70 GLY H 1 1
13 19501 1 1 70 GLY HA2 H 3.436 10.919 6.260 1.00 . A A . 70 GLY HA2 1 1
13 19502 1 1 70 GLY HA3 H 5.102 11.452 6.143 1.00 . A A . 70 GLY HA3 1 1
13 19503 1 1 70 GLY N N 4.859 9.408 6.504 1.00 . A A . 70 GLY N 1 1
13 19504 1 1 70 GLY O O 3.597 11.197 3.692 1.00 . A A . 70 GLY O 1 1
13 19505 1 1 71 ILE C C 3.892 8.726 1.966 1.00 . A A . 71 ILE C 1 1
13 19506 1 1 71 ILE CA C 5.221 9.334 2.419 1.00 . A A . 71 ILE CA 1 1
13 19507 1 1 71 ILE CB C 6.440 8.480 2.064 1.00 . A A . 71 ILE CB 1 1
13 19508 1 1 71 ILE CD1 C 8.956 8.324 2.140 1.00 . A A . 71 ILE CD1 1 1
13 19509 1 1 71 ILE CG1 C 7.740 9.218 2.392 1.00 . A A . 71 ILE CG1 1 1
13 19510 1 1 71 ILE CG2 C 6.388 8.031 0.603 1.00 . A A . 71 ILE CG2 1 1
13 19511 1 1 71 ILE H H 5.789 9.016 4.398 1.00 . A A . 71 ILE H 1 1
13 19512 1 1 71 ILE HA H 5.347 10.297 1.925 1.00 . A A . 71 ILE HA 1 1
13 19513 1 1 71 ILE HB H 6.417 7.580 2.679 1.00 . A A . 71 ILE HB 1 1
13 19514 1 1 71 ILE HD11 H 9.843 8.944 2.016 1.00 . A A . 71 ILE HD11 1 1
13 19515 1 1 71 ILE HD12 H 9.096 7.654 2.989 1.00 . A A . 71 ILE HD12 1 1
13 19516 1 1 71 ILE HD13 H 8.794 7.736 1.236 1.00 . A A . 71 ILE HD13 1 1
13 19517 1 1 71 ILE HG12 H 7.814 10.119 1.783 1.00 . A A . 71 ILE HG12 1 1
13 19518 1 1 71 ILE HG13 H 7.728 9.537 3.434 1.00 . A A . 71 ILE HG13 1 1
13 19519 1 1 71 ILE HG21 H 7.283 8.376 0.085 1.00 . A A . 71 ILE HG21 1 1
13 19520 1 1 71 ILE HG22 H 6.339 6.943 0.558 1.00 . A A . 71 ILE HG22 1 1
13 19521 1 1 71 ILE HG23 H 5.505 8.455 0.124 1.00 . A A . 71 ILE HG23 1 1
13 19522 1 1 71 ILE N N 5.172 9.582 3.850 1.00 . A A . 71 ILE N 1 1
13 19523 1 1 71 ILE O O 3.323 7.883 2.657 1.00 . A A . 71 ILE O 1 1
13 19524 1 1 72 SER C C 2.457 7.554 -0.733 1.00 . A A . 72 SER C 1 1
13 19525 1 1 72 SER CA C 2.184 8.691 0.253 1.00 . A A . 72 SER CA 1 1
13 19526 1 1 72 SER CB C 1.410 9.817 -0.435 1.00 . A A . 72 SER CB 1 1
13 19527 1 1 72 SER H H 3.904 9.866 0.251 1.00 . A A . 72 SER H 1 1
13 19528 1 1 72 SER HA H 1.613 8.328 1.108 1.00 . A A . 72 SER HA 1 1
13 19529 1 1 72 SER HB2 H 0.879 10.403 0.315 1.00 . A A . 72 SER HB2 1 1
13 19530 1 1 72 SER HB3 H 2.111 10.490 -0.928 1.00 . A A . 72 SER HB3 1 1
13 19531 1 1 72 SER HG H -0.241 9.992 -1.553 1.00 . A A . 72 SER HG 1 1
13 19532 1 1 72 SER N N 3.436 9.179 0.807 1.00 . A A . 72 SER N 1 1
13 19533 1 1 72 SER O O 3.158 7.743 -1.726 1.00 . A A . 72 SER O 1 1
13 19534 1 1 72 SER OG O 0.480 9.318 -1.392 1.00 . A A . 72 SER OG 1 1
13 19535 1 1 73 LEU C C 0.779 4.992 -2.074 1.00 . A A . 73 LEU C 1 1
13 19536 1 1 73 LEU CA C 2.061 5.230 -1.273 1.00 . A A . 73 LEU CA 1 1
13 19537 1 1 73 LEU CB C 2.499 4.023 -0.440 1.00 . A A . 73 LEU CB 1 1
13 19538 1 1 73 LEU CD1 C 4.052 2.997 1.261 1.00 . A A . 73 LEU CD1 1 1
13 19539 1 1 73 LEU CD2 C 4.678 5.168 0.109 1.00 . A A . 73 LEU CD2 1 1
13 19540 1 1 73 LEU CG C 3.538 4.301 0.648 1.00 . A A . 73 LEU CG 1 1
13 19541 1 1 73 LEU H H 1.319 6.252 0.384 1.00 . A A . 73 LEU H 1 1
13 19542 1 1 73 LEU HA H 2.868 5.449 -1.971 1.00 . A A . 73 LEU HA 1 1
13 19543 1 1 73 LEU HB2 H 1.615 3.592 0.031 1.00 . A A . 73 LEU HB2 1 1
13 19544 1 1 73 LEU HB3 H 2.901 3.268 -1.115 1.00 . A A . 73 LEU HB3 1 1
13 19545 1 1 73 LEU HD11 H 3.814 2.977 2.325 1.00 . A A . 73 LEU HD11 1 1
13 19546 1 1 73 LEU HD12 H 3.575 2.150 0.767 1.00 . A A . 73 LEU HD12 1 1
13 19547 1 1 73 LEU HD13 H 5.132 2.934 1.129 1.00 . A A . 73 LEU HD13 1 1
13 19548 1 1 73 LEU HD21 H 4.350 6.207 0.057 1.00 . A A . 73 LEU HD21 1 1
13 19549 1 1 73 LEU HD22 H 5.539 5.091 0.772 1.00 . A A . 73 LEU HD22 1 1
13 19550 1 1 73 LEU HD23 H 4.955 4.825 -0.888 1.00 . A A . 73 LEU HD23 1 1
13 19551 1 1 73 LEU HG H 3.055 4.864 1.446 1.00 . A A . 73 LEU HG 1 1
13 19552 1 1 73 LEU N N 1.888 6.397 -0.426 1.00 . A A . 73 LEU N 1 1
13 19553 1 1 73 LEU O O 0.483 3.861 -2.456 1.00 . A A . 73 LEU O 1 1
13 19554 1 1 74 VAL C C -0.966 6.547 -4.463 1.00 . A A . 74 VAL C 1 1
13 19555 1 1 74 VAL CA C -1.190 5.999 -3.052 1.00 . A A . 74 VAL CA 1 1
13 19556 1 1 74 VAL CB C -2.302 6.730 -2.297 1.00 . A A . 74 VAL CB 1 1
13 19557 1 1 74 VAL CG1 C -3.573 6.819 -3.143 1.00 . A A . 74 VAL CG1 1 1
13 19558 1 1 74 VAL CG2 C -2.584 6.058 -0.951 1.00 . A A . 74 VAL CG2 1 1
13 19559 1 1 74 VAL H H 0.301 6.992 -1.990 1.00 . A A . 74 VAL H 1 1
13 19560 1 1 74 VAL HA H -1.466 4.947 -3.124 1.00 . A A . 74 VAL HA 1 1
13 19561 1 1 74 VAL HB H -1.960 7.746 -2.098 1.00 . A A . 74 VAL HB 1 1
13 19562 1 1 74 VAL HG11 H -4.367 6.241 -2.668 1.00 . A A . 74 VAL HG11 1 1
13 19563 1 1 74 VAL HG12 H -3.882 7.861 -3.226 1.00 . A A . 74 VAL HG12 1 1
13 19564 1 1 74 VAL HG13 H -3.377 6.417 -4.137 1.00 . A A . 74 VAL HG13 1 1
13 19565 1 1 74 VAL HG21 H -2.331 5.000 -1.014 1.00 . A A . 74 VAL HG21 1 1
13 19566 1 1 74 VAL HG22 H -1.982 6.531 -0.176 1.00 . A A . 74 VAL HG22 1 1
13 19567 1 1 74 VAL HG23 H -3.641 6.165 -0.707 1.00 . A A . 74 VAL HG23 1 1
13 19568 1 1 74 VAL N N 0.053 6.076 -2.304 1.00 . A A . 74 VAL N 1 1
13 19569 1 1 74 VAL O O -0.310 7.573 -4.637 1.00 . A A . 74 VAL O 1 1
13 19570 1 1 75 GLY C C 0.077 6.274 -7.249 1.00 . A A . 75 GLY C 1 1
13 19571 1 1 75 GLY CA C -1.393 6.241 -6.824 1.00 . A A . 75 GLY CA 1 1
13 19572 1 1 75 GLY H H -2.056 5.005 -5.284 1.00 . A A . 75 GLY H 1 1
13 19573 1 1 75 GLY HA2 H -1.943 5.548 -7.460 1.00 . A A . 75 GLY HA2 1 1
13 19574 1 1 75 GLY HA3 H -1.838 7.226 -6.964 1.00 . A A . 75 GLY HA3 1 1
13 19575 1 1 75 GLY N N -1.524 5.839 -5.434 1.00 . A A . 75 GLY N 1 1
13 19576 1 1 75 GLY O O 0.470 7.099 -8.073 1.00 . A A . 75 GLY O 1 1
13 19577 1 1 76 VAL C C 2.614 3.844 -7.363 1.00 . A A . 76 VAL C 1 1
13 19578 1 1 76 VAL CA C 2.266 5.283 -6.976 1.00 . A A . 76 VAL CA 1 1
13 19579 1 1 76 VAL CB C 3.090 5.801 -5.796 1.00 . A A . 76 VAL CB 1 1
13 19580 1 1 76 VAL CG1 C 2.624 7.195 -5.372 1.00 . A A . 76 VAL CG1 1 1
13 19581 1 1 76 VAL CG2 C 3.038 4.824 -4.620 1.00 . A A . 76 VAL CG2 1 1
13 19582 1 1 76 VAL H H 0.521 4.700 -5.999 1.00 . A A . 76 VAL H 1 1
13 19583 1 1 76 VAL HA H 2.456 5.932 -7.831 1.00 . A A . 76 VAL HA 1 1
13 19584 1 1 76 VAL HB H 4.128 5.879 -6.120 1.00 . A A . 76 VAL HB 1 1
13 19585 1 1 76 VAL HG11 H 2.293 7.167 -4.334 1.00 . A A . 76 VAL HG11 1 1
13 19586 1 1 76 VAL HG12 H 3.449 7.900 -5.471 1.00 . A A . 76 VAL HG12 1 1
13 19587 1 1 76 VAL HG13 H 1.797 7.511 -6.008 1.00 . A A . 76 VAL HG13 1 1
13 19588 1 1 76 VAL HG21 H 3.624 5.221 -3.791 1.00 . A A . 76 VAL HG21 1 1
13 19589 1 1 76 VAL HG22 H 2.003 4.692 -4.303 1.00 . A A . 76 VAL HG22 1 1
13 19590 1 1 76 VAL HG23 H 3.449 3.863 -4.927 1.00 . A A . 76 VAL HG23 1 1
13 19591 1 1 76 VAL N N 0.848 5.368 -6.668 1.00 . A A . 76 VAL N 1 1
13 19592 1 1 76 VAL O O 1.997 2.899 -6.873 1.00 . A A . 76 VAL O 1 1
13 19593 1 1 77 THR C C 4.739 1.660 -7.563 1.00 . A A . 77 THR C 1 1
13 19594 1 1 77 THR CA C 4.040 2.415 -8.695 1.00 . A A . 77 THR CA 1 1
13 19595 1 1 77 THR CB C 4.923 2.616 -9.927 1.00 . A A . 77 THR CB 1 1
13 19596 1 1 77 THR CG2 C 6.229 3.343 -9.599 1.00 . A A . 77 THR CG2 1 1
13 19597 1 1 77 THR H H 4.099 4.496 -8.630 1.00 . A A . 77 THR H 1 1
13 19598 1 1 77 THR HA H 3.159 1.834 -8.969 1.00 . A A . 77 THR HA 1 1
13 19599 1 1 77 THR HB H 4.378 3.134 -10.717 1.00 . A A . 77 THR HB 1 1
13 19600 1 1 77 THR HG1 H 5.963 0.941 -9.584 1.00 . A A . 77 THR HG1 1 1
13 19601 1 1 77 THR HG21 H 7.074 2.731 -9.914 1.00 . A A . 77 THR HG21 1 1
13 19602 1 1 77 THR HG22 H 6.256 4.297 -10.125 1.00 . A A . 77 THR HG22 1 1
13 19603 1 1 77 THR HG23 H 6.288 3.517 -8.525 1.00 . A A . 77 THR HG23 1 1
13 19604 1 1 77 THR N N 3.602 3.722 -8.237 1.00 . A A . 77 THR N 1 1
13 19605 1 1 77 THR O O 5.435 2.263 -6.747 1.00 . A A . 77 THR O 1 1
13 19606 1 1 77 THR OG1 O 5.337 1.299 -10.277 1.00 . A A . 77 THR OG1 1 1
13 19607 1 1 78 GLN C C 6.554 -0.017 -6.221 1.00 . A A . 78 GLN C 1 1
13 19608 1 1 78 GLN CA C 5.133 -0.491 -6.530 1.00 . A A . 78 GLN CA 1 1
13 19609 1 1 78 GLN CB C 5.127 -1.960 -6.960 1.00 . A A . 78 GLN CB 1 1
13 19610 1 1 78 GLN CD C 5.395 -4.342 -6.176 1.00 . A A . 78 GLN CD 1 1
13 19611 1 1 78 GLN CG C 5.196 -2.887 -5.745 1.00 . A A . 78 GLN CG 1 1
13 19612 1 1 78 GLN H H 3.964 -0.131 -8.216 1.00 . A A . 78 GLN H 1 1
13 19613 1 1 78 GLN HA H 4.503 -0.375 -5.648 1.00 . A A . 78 GLN HA 1 1
13 19614 1 1 78 GLN HB2 H 4.223 -2.171 -7.532 1.00 . A A . 78 GLN HB2 1 1
13 19615 1 1 78 GLN HB3 H 5.973 -2.154 -7.618 1.00 . A A . 78 GLN HB3 1 1
13 19616 1 1 78 GLN HE21 H 5.981 -4.772 -4.286 1.00 . A A . 78 GLN HE21 1 1
13 19617 1 1 78 GLN HE22 H 5.980 -6.111 -5.385 1.00 . A A . 78 GLN HE22 1 1
13 19618 1 1 78 GLN HG2 H 6.016 -2.581 -5.096 1.00 . A A . 78 GLN HG2 1 1
13 19619 1 1 78 GLN HG3 H 4.278 -2.798 -5.163 1.00 . A A . 78 GLN HG3 1 1
13 19620 1 1 78 GLN N N 4.531 0.352 -7.549 1.00 . A A . 78 GLN N 1 1
13 19621 1 1 78 GLN NE2 N 5.821 -5.141 -5.202 1.00 . A A . 78 GLN NE2 1 1
13 19622 1 1 78 GLN O O 6.917 0.149 -5.057 1.00 . A A . 78 GLN O 1 1
13 19623 1 1 78 GLN OE1 O 5.176 -4.714 -7.317 1.00 . A A . 78 GLN OE1 1 1
13 19624 1 1 79 ASN C C 8.762 1.710 -6.048 1.00 . A A . 79 ASN C 1 1
13 19625 1 1 79 ASN CA C 8.694 0.639 -7.138 1.00 . A A . 79 ASN CA 1 1
13 19626 1 1 79 ASN CB C 9.210 1.256 -8.440 1.00 . A A . 79 ASN CB 1 1
13 19627 1 1 79 ASN CG C 10.294 0.380 -9.070 1.00 . A A . 79 ASN CG 1 1
13 19628 1 1 79 ASN H H 7.017 0.050 -8.225 1.00 . A A . 79 ASN H 1 1
13 19629 1 1 79 ASN HA H 9.264 -0.254 -6.882 1.00 . A A . 79 ASN HA 1 1
13 19630 1 1 79 ASN HB2 H 8.384 1.379 -9.141 1.00 . A A . 79 ASN HB2 1 1
13 19631 1 1 79 ASN HB3 H 9.610 2.250 -8.241 1.00 . A A . 79 ASN HB3 1 1
13 19632 1 1 79 ASN HD21 H 11.689 1.584 -8.232 1.00 . A A . 79 ASN HD21 1 1
13 19633 1 1 79 ASN HD22 H 12.313 0.268 -9.168 1.00 . A A . 79 ASN HD22 1 1
13 19634 1 1 79 ASN N N 7.320 0.187 -7.282 1.00 . A A . 79 ASN N 1 1
13 19635 1 1 79 ASN ND2 N 11.535 0.777 -8.801 1.00 . A A . 79 ASN ND2 1 1
13 19636 1 1 79 ASN O O 9.436 1.528 -5.035 1.00 . A A . 79 ASN O 1 1
13 19637 1 1 79 ASN OD1 O 10.022 -0.593 -9.755 1.00 . A A . 79 ASN OD1 1 1
13 19638 1 1 80 PHE C C 7.877 3.389 -3.910 1.00 . A A . 80 PHE C 1 1
13 19639 1 1 80 PHE CA C 8.027 3.904 -5.343 1.00 . A A . 80 PHE CA 1 1
13 19640 1 1 80 PHE CB C 6.811 4.765 -5.693 1.00 . A A . 80 PHE CB 1 1
13 19641 1 1 80 PHE CD1 C 5.898 5.718 -3.565 1.00 . A A . 80 PHE CD1 1 1
13 19642 1 1 80 PHE CD2 C 7.037 7.169 -5.030 1.00 . A A . 80 PHE CD2 1 1
13 19643 1 1 80 PHE CE1 C 5.677 6.797 -2.668 1.00 . A A . 80 PHE CE1 1 1
13 19644 1 1 80 PHE CE2 C 6.816 8.248 -4.133 1.00 . A A . 80 PHE CE2 1 1
13 19645 1 1 80 PHE CG C 6.573 5.927 -4.727 1.00 . A A . 80 PHE CG 1 1
13 19646 1 1 80 PHE CZ C 6.141 8.039 -2.971 1.00 . A A . 80 PHE CZ 1 1
13 19647 1 1 80 PHE H H 7.509 2.944 -7.118 1.00 . A A . 80 PHE H 1 1
13 19648 1 1 80 PHE HA H 8.972 4.438 -5.439 1.00 . A A . 80 PHE HA 1 1
13 19649 1 1 80 PHE HB2 H 6.938 5.163 -6.700 1.00 . A A . 80 PHE HB2 1 1
13 19650 1 1 80 PHE HB3 H 5.923 4.133 -5.709 1.00 . A A . 80 PHE HB3 1 1
13 19651 1 1 80 PHE HD1 H 5.526 4.723 -3.322 1.00 . A A . 80 PHE HD1 1 1
13 19652 1 1 80 PHE HD2 H 7.578 7.337 -5.961 1.00 . A A . 80 PHE HD2 1 1
13 19653 1 1 80 PHE HE1 H 5.136 6.630 -1.737 1.00 . A A . 80 PHE HE1 1 1
13 19654 1 1 80 PHE HE2 H 7.188 9.243 -4.376 1.00 . A A . 80 PHE HE2 1 1
13 19655 1 1 80 PHE HZ H 5.971 8.867 -2.283 1.00 . A A . 80 PHE HZ 1 1
13 19656 1 1 80 PHE N N 8.055 2.804 -6.292 1.00 . A A . 80 PHE N 1 1
13 19657 1 1 80 PHE O O 8.721 3.661 -3.058 1.00 . A A . 80 PHE O 1 1
13 19658 1 1 81 ALA C C 7.727 1.268 -1.919 1.00 . A A . 81 ALA C 1 1
13 19659 1 1 81 ALA CA C 6.526 2.099 -2.374 1.00 . A A . 81 ALA CA 1 1
13 19660 1 1 81 ALA CB C 5.234 1.280 -2.422 1.00 . A A . 81 ALA CB 1 1
13 19661 1 1 81 ALA H H 6.115 2.438 -4.388 1.00 . A A . 81 ALA H 1 1
13 19662 1 1 81 ALA HA H 6.388 2.932 -1.684 1.00 . A A . 81 ALA HA 1 1
13 19663 1 1 81 ALA HB1 H 5.469 0.224 -2.286 1.00 . A A . 81 ALA HB1 1 1
13 19664 1 1 81 ALA HB2 H 4.565 1.609 -1.628 1.00 . A A . 81 ALA HB2 1 1
13 19665 1 1 81 ALA HB3 H 4.749 1.422 -3.388 1.00 . A A . 81 ALA HB3 1 1
13 19666 1 1 81 ALA N N 6.797 2.655 -3.689 1.00 . A A . 81 ALA N 1 1
13 19667 1 1 81 ALA O O 8.202 1.421 -0.795 1.00 . A A . 81 ALA O 1 1
13 19668 1 1 82 ALA C C 10.506 0.416 -2.088 1.00 . A A . 82 ALA C 1 1
13 19669 1 1 82 ALA CA C 9.320 -0.450 -2.520 1.00 . A A . 82 ALA CA 1 1
13 19670 1 1 82 ALA CB C 9.642 -1.312 -3.743 1.00 . A A . 82 ALA CB 1 1
13 19671 1 1 82 ALA H H 7.791 0.287 -3.728 1.00 . A A . 82 ALA H 1 1
13 19672 1 1 82 ALA HA H 9.038 -1.103 -1.694 1.00 . A A . 82 ALA HA 1 1
13 19673 1 1 82 ALA HB1 H 10.696 -1.202 -3.997 1.00 . A A . 82 ALA HB1 1 1
13 19674 1 1 82 ALA HB2 H 9.430 -2.357 -3.516 1.00 . A A . 82 ALA HB2 1 1
13 19675 1 1 82 ALA HB3 H 9.029 -0.991 -4.585 1.00 . A A . 82 ALA HB3 1 1
13 19676 1 1 82 ALA N N 8.183 0.406 -2.816 1.00 . A A . 82 ALA N 1 1
13 19677 1 1 82 ALA O O 11.181 0.105 -1.108 1.00 . A A . 82 ALA O 1 1
13 19678 1 1 83 THR C C 11.678 2.954 -1.131 1.00 . A A . 83 THR C 1 1
13 19679 1 1 83 THR CA C 11.815 2.397 -2.549 1.00 . A A . 83 THR CA 1 1
13 19680 1 1 83 THR CB C 11.828 3.480 -3.629 1.00 . A A . 83 THR CB 1 1
13 19681 1 1 83 THR CG2 C 12.732 4.659 -3.265 1.00 . A A . 83 THR CG2 1 1
13 19682 1 1 83 THR H H 10.168 1.729 -3.637 1.00 . A A . 83 THR H 1 1
13 19683 1 1 83 THR HA H 12.749 1.836 -2.584 1.00 . A A . 83 THR HA 1 1
13 19684 1 1 83 THR HB H 10.817 3.819 -3.853 1.00 . A A . 83 THR HB 1 1
13 19685 1 1 83 THR HG1 H 13.446 2.685 -4.499 1.00 . A A . 83 THR HG1 1 1
13 19686 1 1 83 THR HG21 H 12.794 5.344 -4.110 1.00 . A A . 83 THR HG21 1 1
13 19687 1 1 83 THR HG22 H 12.317 5.182 -2.403 1.00 . A A . 83 THR HG22 1 1
13 19688 1 1 83 THR HG23 H 13.729 4.291 -3.021 1.00 . A A . 83 THR HG23 1 1
13 19689 1 1 83 THR N N 10.722 1.484 -2.841 1.00 . A A . 83 THR N 1 1
13 19690 1 1 83 THR O O 12.598 2.838 -0.323 1.00 . A A . 83 THR O 1 1
13 19691 1 1 83 THR OG1 O 12.489 2.863 -4.731 1.00 . A A . 83 THR OG1 1 1
13 19692 1 1 84 VAL C C 10.473 3.060 1.512 1.00 . A A . 84 VAL C 1 1
13 19693 1 1 84 VAL CA C 10.254 4.125 0.435 1.00 . A A . 84 VAL CA 1 1
13 19694 1 1 84 VAL CB C 8.846 4.723 0.463 1.00 . A A . 84 VAL CB 1 1
13 19695 1 1 84 VAL CG1 C 8.554 5.372 1.818 1.00 . A A . 84 VAL CG1 1 1
13 19696 1 1 84 VAL CG2 C 8.652 5.724 -0.678 1.00 . A A . 84 VAL CG2 1 1
13 19697 1 1 84 VAL H H 9.779 3.639 -1.534 1.00 . A A . 84 VAL H 1 1
13 19698 1 1 84 VAL HA H 10.968 4.934 0.591 1.00 . A A . 84 VAL HA 1 1
13 19699 1 1 84 VAL HB H 8.134 3.910 0.321 1.00 . A A . 84 VAL HB 1 1
13 19700 1 1 84 VAL HG11 H 9.451 5.873 2.182 1.00 . A A . 84 VAL HG11 1 1
13 19701 1 1 84 VAL HG12 H 7.751 6.101 1.705 1.00 . A A . 84 VAL HG12 1 1
13 19702 1 1 84 VAL HG13 H 8.251 4.605 2.531 1.00 . A A . 84 VAL HG13 1 1
13 19703 1 1 84 VAL HG21 H 8.079 5.255 -1.478 1.00 . A A . 84 VAL HG21 1 1
13 19704 1 1 84 VAL HG22 H 8.114 6.596 -0.308 1.00 . A A . 84 VAL HG22 1 1
13 19705 1 1 84 VAL HG23 H 9.625 6.032 -1.060 1.00 . A A . 84 VAL HG23 1 1
13 19706 1 1 84 VAL N N 10.523 3.549 -0.872 1.00 . A A . 84 VAL N 1 1
13 19707 1 1 84 VAL O O 11.339 3.212 2.372 1.00 . A A . 84 VAL O 1 1
13 19708 1 1 85 LEU C C 11.216 0.420 2.442 1.00 . A A . 85 LEU C 1 1
13 19709 1 1 85 LEU CA C 9.770 0.918 2.386 1.00 . A A . 85 LEU CA 1 1
13 19710 1 1 85 LEU CB C 8.755 -0.178 2.054 1.00 . A A . 85 LEU CB 1 1
13 19711 1 1 85 LEU CD1 C 6.450 -0.792 1.236 1.00 . A A . 85 LEU CD1 1 1
13 19712 1 1 85 LEU CD2 C 6.727 0.649 3.305 1.00 . A A . 85 LEU CD2 1 1
13 19713 1 1 85 LEU CG C 7.297 0.272 1.936 1.00 . A A . 85 LEU CG 1 1
13 19714 1 1 85 LEU H H 8.972 1.891 0.726 1.00 . A A . 85 LEU H 1 1
13 19715 1 1 85 LEU HA H 9.504 1.318 3.364 1.00 . A A . 85 LEU HA 1 1
13 19716 1 1 85 LEU HB2 H 9.047 -0.644 1.114 1.00 . A A . 85 LEU HB2 1 1
13 19717 1 1 85 LEU HB3 H 8.816 -0.947 2.824 1.00 . A A . 85 LEU HB3 1 1
13 19718 1 1 85 LEU HD11 H 5.572 -0.323 0.791 1.00 . A A . 85 LEU HD11 1 1
13 19719 1 1 85 LEU HD12 H 7.041 -1.271 0.455 1.00 . A A . 85 LEU HD12 1 1
13 19720 1 1 85 LEU HD13 H 6.133 -1.540 1.962 1.00 . A A . 85 LEU HD13 1 1
13 19721 1 1 85 LEU HD21 H 6.989 -0.120 4.032 1.00 . A A . 85 LEU HD21 1 1
13 19722 1 1 85 LEU HD22 H 7.144 1.605 3.622 1.00 . A A . 85 LEU HD22 1 1
13 19723 1 1 85 LEU HD23 H 5.642 0.729 3.238 1.00 . A A . 85 LEU HD23 1 1
13 19724 1 1 85 LEU HG H 7.265 1.168 1.317 1.00 . A A . 85 LEU HG 1 1
13 19725 1 1 85 LEU N N 9.674 2.007 1.429 1.00 . A A . 85 LEU N 1 1
13 19726 1 1 85 LEU O O 11.609 -0.249 3.396 1.00 . A A . 85 LEU O 1 1
13 19727 1 1 86 ARG C C 14.264 1.454 1.906 1.00 . A A . 86 ARG C 1 1
13 19728 1 1 86 ARG CA C 13.361 0.362 1.327 1.00 . A A . 86 ARG CA 1 1
13 19729 1 1 86 ARG CB C 13.772 0.085 -0.120 1.00 . A A . 86 ARG CB 1 1
13 19730 1 1 86 ARG CD C 13.164 -1.373 -2.086 1.00 . A A . 86 ARG CD 1 1
13 19731 1 1 86 ARG CG C 13.310 -1.304 -0.565 1.00 . A A . 86 ARG CG 1 1
13 19732 1 1 86 ARG CZ C 15.500 -1.305 -2.951 1.00 . A A . 86 ARG CZ 1 1
13 19733 1 1 86 ARG H H 11.640 1.310 0.635 1.00 . A A . 86 ARG H 1 1
13 19734 1 1 86 ARG HA H 13.421 -0.551 1.919 1.00 . A A . 86 ARG HA 1 1
13 19735 1 1 86 ARG HB2 H 13.341 0.842 -0.776 1.00 . A A . 86 ARG HB2 1 1
13 19736 1 1 86 ARG HB3 H 14.855 0.160 -0.216 1.00 . A A . 86 ARG HB3 1 1
13 19737 1 1 86 ARG HD2 H 12.284 -1.960 -2.349 1.00 . A A . 86 ARG HD2 1 1
13 19738 1 1 86 ARG HD3 H 13.012 -0.372 -2.491 1.00 . A A . 86 ARG HD3 1 1
13 19739 1 1 86 ARG HE H 14.349 -2.956 -2.903 1.00 . A A . 86 ARG HE 1 1
13 19740 1 1 86 ARG HG2 H 14.027 -2.054 -0.231 1.00 . A A . 86 ARG HG2 1 1
13 19741 1 1 86 ARG HG3 H 12.356 -1.542 -0.093 1.00 . A A . 86 ARG HG3 1 1
13 19742 1 1 86 ARG HH11 H 14.795 0.476 -2.269 1.00 . A A . 86 ARG HH11 1 1
13 19743 1 1 86 ARG HH12 H 16.419 0.507 -2.874 1.00 . A A . 86 ARG HH12 1 1
13 19744 1 1 86 ARG HH21 H 16.490 -2.916 -3.700 1.00 . A A . 86 ARG HH21 1 1
13 19745 1 1 86 ARG HH22 H 17.389 -1.435 -3.692 1.00 . A A . 86 ARG HH22 1 1
13 19746 1 1 86 ARG N N 11.968 0.766 1.408 1.00 . A A . 86 ARG N 1 1
13 19747 1 1 86 ARG NE N 14.374 -1.981 -2.684 1.00 . A A . 86 ARG NE 1 1
13 19748 1 1 86 ARG NH1 N 15.578 0.003 -2.674 1.00 . A A . 86 ARG NH1 1 1
13 19749 1 1 86 ARG NH2 N 16.549 -1.939 -3.493 1.00 . A A . 86 ARG NH2 1 1
13 19750 1 1 86 ARG O O 15.413 1.191 2.258 1.00 . A A . 86 ARG O 1 1
13 19751 1 1 87 ASN C C 13.929 4.122 3.914 1.00 . A A . 87 ASN C 1 1
13 19752 1 1 87 ASN CA C 14.451 3.787 2.516 1.00 . A A . 87 ASN CA 1 1
13 19753 1 1 87 ASN CB C 14.271 5.024 1.634 1.00 . A A . 87 ASN CB 1 1
13 19754 1 1 87 ASN CG C 12.870 5.617 1.802 1.00 . A A . 87 ASN CG 1 1
13 19755 1 1 87 ASN H H 12.775 2.859 1.697 1.00 . A A . 87 ASN H 1 1
13 19756 1 1 87 ASN HA H 15.493 3.468 2.525 1.00 . A A . 87 ASN HA 1 1
13 19757 1 1 87 ASN HB2 H 15.020 5.772 1.894 1.00 . A A . 87 ASN HB2 1 1
13 19758 1 1 87 ASN HB3 H 14.434 4.758 0.590 1.00 . A A . 87 ASN HB3 1 1
13 19759 1 1 87 ASN HD21 H 13.128 6.598 0.049 1.00 . A A . 87 ASN HD21 1 1
13 19760 1 1 87 ASN HD22 H 11.605 6.864 0.831 1.00 . A A . 87 ASN HD22 1 1
13 19761 1 1 87 ASN N N 13.710 2.654 1.986 1.00 . A A . 87 ASN N 1 1
13 19762 1 1 87 ASN ND2 N 12.504 6.427 0.812 1.00 . A A . 87 ASN ND2 1 1
13 19763 1 1 87 ASN O O 14.253 5.173 4.466 1.00 . A A . 87 ASN O 1 1
13 19764 1 1 87 ASN OD1 O 12.169 5.358 2.766 1.00 . A A . 87 ASN OD1 1 1
13 19765 1 1 88 THR C C 13.658 3.351 6.836 1.00 . A A . 88 THR C 1 1
13 19766 1 1 88 THR CA C 12.560 3.396 5.771 1.00 . A A . 88 THR CA 1 1
13 19767 1 1 88 THR CB C 11.475 2.337 5.972 1.00 . A A . 88 THR CB 1 1
13 19768 1 1 88 THR CG2 C 10.159 2.709 5.286 1.00 . A A . 88 THR CG2 1 1
13 19769 1 1 88 THR H H 12.871 2.358 3.992 1.00 . A A . 88 THR H 1 1
13 19770 1 1 88 THR HA H 12.112 4.389 5.816 1.00 . A A . 88 THR HA 1 1
13 19771 1 1 88 THR HB H 11.318 2.136 7.032 1.00 . A A . 88 THR HB 1 1
13 19772 1 1 88 THR HG1 H 11.422 0.397 5.481 1.00 . A A . 88 THR HG1 1 1
13 19773 1 1 88 THR HG21 H 9.487 1.850 5.298 1.00 . A A . 88 THR HG21 1 1
13 19774 1 1 88 THR HG22 H 9.695 3.540 5.816 1.00 . A A . 88 THR HG22 1 1
13 19775 1 1 88 THR HG23 H 10.357 3.000 4.255 1.00 . A A . 88 THR HG23 1 1
13 19776 1 1 88 THR N N 13.130 3.210 4.448 1.00 . A A . 88 THR N 1 1
13 19777 1 1 88 THR O O 14.596 2.562 6.732 1.00 . A A . 88 THR O 1 1
13 19778 1 1 88 THR OG1 O 11.946 1.213 5.234 1.00 . A A . 88 THR OG1 1 1
13 19779 1 1 89 LYS C C 13.941 3.490 10.119 1.00 . A A . 89 LYS C 1 1
13 19780 1 1 89 LYS CA C 14.471 4.275 8.918 1.00 . A A . 89 LYS CA 1 1
13 19781 1 1 89 LYS CB C 14.816 5.731 9.238 1.00 . A A . 89 LYS CB 1 1
13 19782 1 1 89 LYS CD C 17.220 6.108 8.576 1.00 . A A . 89 LYS CD 1 1
13 19783 1 1 89 LYS CE C 18.003 5.440 7.444 1.00 . A A . 89 LYS CE 1 1
13 19784 1 1 89 LYS CG C 15.757 6.316 8.183 1.00 . A A . 89 LYS CG 1 1
13 19785 1 1 89 LYS H H 12.738 4.845 7.912 1.00 . A A . 89 LYS H 1 1
13 19786 1 1 89 LYS HA H 15.386 3.796 8.569 1.00 . A A . 89 LYS HA 1 1
13 19787 1 1 89 LYS HB2 H 13.903 6.323 9.285 1.00 . A A . 89 LYS HB2 1 1
13 19788 1 1 89 LYS HB3 H 15.285 5.790 10.220 1.00 . A A . 89 LYS HB3 1 1
13 19789 1 1 89 LYS HD2 H 17.675 7.068 8.820 1.00 . A A . 89 LYS HD2 1 1
13 19790 1 1 89 LYS HD3 H 17.275 5.492 9.474 1.00 . A A . 89 LYS HD3 1 1
13 19791 1 1 89 LYS HE2 H 18.241 4.412 7.716 1.00 . A A . 89 LYS HE2 1 1
13 19792 1 1 89 LYS HE3 H 17.388 5.396 6.545 1.00 . A A . 89 LYS HE3 1 1
13 19793 1 1 89 LYS HG2 H 15.565 5.846 7.218 1.00 . A A . 89 LYS HG2 1 1
13 19794 1 1 89 LYS HG3 H 15.556 7.381 8.063 1.00 . A A . 89 LYS HG3 1 1
13 19795 1 1 89 LYS HZ1 H 19.514 6.047 6.210 1.00 . A A . 89 LYS HZ1 1 1
13 19796 1 1 89 LYS HZ2 H 19.097 7.162 7.328 1.00 . A A . 89 LYS HZ2 1 1
13 19797 1 1 89 LYS HZ3 H 19.978 5.857 7.764 1.00 . A A . 89 LYS HZ3 1 1
13 19798 1 1 89 LYS N N 13.505 4.207 7.835 1.00 . A A . 89 LYS N 1 1
13 19799 1 1 89 LYS NZ N 19.249 6.187 7.164 1.00 . A A . 89 LYS NZ 1 1
13 19800 1 1 89 LYS O O 12.851 2.922 10.062 1.00 . A A . 89 LYS O 1 1
13 19801 1 1 90 GLY C C 12.839 2.721 12.545 1.00 . A A . 90 GLY C 1 1
13 19802 1 1 90 GLY CA C 14.360 2.778 12.392 1.00 . A A . 90 GLY CA 1 1
13 19803 1 1 90 GLY H H 15.621 3.948 11.217 1.00 . A A . 90 GLY H 1 1
13 19804 1 1 90 GLY HA2 H 14.765 1.766 12.369 1.00 . A A . 90 GLY HA2 1 1
13 19805 1 1 90 GLY HA3 H 14.798 3.276 13.257 1.00 . A A . 90 GLY HA3 1 1
13 19806 1 1 90 GLY N N 14.736 3.484 11.179 1.00 . A A . 90 GLY N 1 1
13 19807 1 1 90 GLY O O 12.209 1.737 12.158 1.00 . A A . 90 GLY O 1 1
13 19808 1 1 91 ASN C C 10.184 4.331 12.022 1.00 . A A . 91 ASN C 1 1
13 19809 1 1 91 ASN CA C 10.857 3.871 13.317 1.00 . A A . 91 ASN CA 1 1
13 19810 1 1 91 ASN CB C 10.517 4.885 14.412 1.00 . A A . 91 ASN CB 1 1
13 19811 1 1 91 ASN CG C 9.648 4.248 15.498 1.00 . A A . 91 ASN CG 1 1
13 19812 1 1 91 ASN H H 12.812 4.583 13.421 1.00 . A A . 91 ASN H 1 1
13 19813 1 1 91 ASN HA H 10.551 2.867 13.613 1.00 . A A . 91 ASN HA 1 1
13 19814 1 1 91 ASN HB2 H 11.436 5.268 14.856 1.00 . A A . 91 ASN HB2 1 1
13 19815 1 1 91 ASN HB3 H 9.995 5.736 13.975 1.00 . A A . 91 ASN HB3 1 1
13 19816 1 1 91 ASN HD21 H 8.646 3.254 14.046 1.00 . A A . 91 ASN HD21 1 1
13 19817 1 1 91 ASN HD22 H 8.104 2.948 15.663 1.00 . A A . 91 ASN HD22 1 1
13 19818 1 1 91 ASN N N 12.293 3.787 13.109 1.00 . A A . 91 ASN N 1 1
13 19819 1 1 91 ASN ND2 N 8.723 3.414 15.030 1.00 . A A . 91 ASN ND2 1 1
13 19820 1 1 91 ASN O O 10.633 5.286 11.390 1.00 . A A . 91 ASN O 1 1
13 19821 1 1 91 ASN OD1 O 9.806 4.497 16.682 1.00 . A A . 91 ASN OD1 1 1
13 19822 1 1 92 VAL C C 6.881 3.974 10.771 1.00 . A A . 92 VAL C 1 1
13 19823 1 1 92 VAL CA C 8.379 3.954 10.458 1.00 . A A . 92 VAL CA 1 1
13 19824 1 1 92 VAL CB C 8.743 2.972 9.342 1.00 . A A . 92 VAL CB 1 1
13 19825 1 1 92 VAL CG1 C 8.118 3.397 8.012 1.00 . A A . 92 VAL CG1 1 1
13 19826 1 1 92 VAL CG2 C 10.261 2.827 9.213 1.00 . A A . 92 VAL CG2 1 1
13 19827 1 1 92 VAL H H 8.759 2.854 12.186 1.00 . A A . 92 VAL H 1 1
13 19828 1 1 92 VAL HA H 8.685 4.951 10.143 1.00 . A A . 92 VAL HA 1 1
13 19829 1 1 92 VAL HB H 8.335 1.997 9.608 1.00 . A A . 92 VAL HB 1 1
13 19830 1 1 92 VAL HG11 H 8.477 2.744 7.216 1.00 . A A . 92 VAL HG11 1 1
13 19831 1 1 92 VAL HG12 H 7.032 3.322 8.080 1.00 . A A . 92 VAL HG12 1 1
13 19832 1 1 92 VAL HG13 H 8.398 4.427 7.791 1.00 . A A . 92 VAL HG13 1 1
13 19833 1 1 92 VAL HG21 H 10.498 1.843 8.808 1.00 . A A . 92 VAL HG21 1 1
13 19834 1 1 92 VAL HG22 H 10.644 3.598 8.544 1.00 . A A . 92 VAL HG22 1 1
13 19835 1 1 92 VAL HG23 H 10.721 2.936 10.195 1.00 . A A . 92 VAL HG23 1 1
13 19836 1 1 92 VAL N N 9.118 3.630 11.666 1.00 . A A . 92 VAL N 1 1
13 19837 1 1 92 VAL O O 6.348 3.018 11.332 1.00 . A A . 92 VAL O 1 1
13 19838 1 1 93 ARG C C 4.028 4.785 9.398 1.00 . A A . 93 ARG C 1 1
13 19839 1 1 93 ARG CA C 4.820 5.231 10.629 1.00 . A A . 93 ARG CA 1 1
13 19840 1 1 93 ARG CB C 4.472 6.685 10.951 1.00 . A A . 93 ARG CB 1 1
13 19841 1 1 93 ARG CD C 6.086 7.311 12.785 1.00 . A A . 93 ARG CD 1 1
13 19842 1 1 93 ARG CG C 4.634 6.970 12.446 1.00 . A A . 93 ARG CG 1 1
13 19843 1 1 93 ARG CZ C 7.401 9.392 13.173 1.00 . A A . 93 ARG CZ 1 1
13 19844 1 1 93 ARG H H 6.687 5.847 9.939 1.00 . A A . 93 ARG H 1 1
13 19845 1 1 93 ARG HA H 4.606 4.592 11.486 1.00 . A A . 93 ARG HA 1 1
13 19846 1 1 93 ARG HB2 H 5.116 7.353 10.379 1.00 . A A . 93 ARG HB2 1 1
13 19847 1 1 93 ARG HB3 H 3.446 6.894 10.647 1.00 . A A . 93 ARG HB3 1 1
13 19848 1 1 93 ARG HD2 H 6.346 6.901 13.761 1.00 . A A . 93 ARG HD2 1 1
13 19849 1 1 93 ARG HD3 H 6.756 6.852 12.057 1.00 . A A . 93 ARG HD3 1 1
13 19850 1 1 93 ARG HE H 5.511 9.350 12.483 1.00 . A A . 93 ARG HE 1 1
13 19851 1 1 93 ARG HG2 H 3.985 7.797 12.735 1.00 . A A . 93 ARG HG2 1 1
13 19852 1 1 93 ARG HG3 H 4.317 6.100 13.021 1.00 . A A . 93 ARG HG3 1 1
13 19853 1 1 93 ARG HH11 H 8.389 7.670 13.612 1.00 . A A . 93 ARG HH11 1 1
13 19854 1 1 93 ARG HH12 H 9.290 9.125 13.876 1.00 . A A . 93 ARG HH12 1 1
13 19855 1 1 93 ARG HH21 H 6.699 11.270 12.831 1.00 . A A . 93 ARG HH21 1 1
13 19856 1 1 93 ARG HH22 H 8.323 11.187 13.429 1.00 . A A . 93 ARG HH22 1 1
13 19857 1 1 93 ARG N N 6.245 5.074 10.395 1.00 . A A . 93 ARG N 1 1
13 19858 1 1 93 ARG NE N 6.273 8.779 12.787 1.00 . A A . 93 ARG NE 1 1
13 19859 1 1 93 ARG NH1 N 8.449 8.668 13.589 1.00 . A A . 93 ARG NH1 1 1
13 19860 1 1 93 ARG NH2 N 7.481 10.729 13.142 1.00 . A A . 93 ARG NH2 1 1
13 19861 1 1 93 ARG O O 4.210 5.325 8.309 1.00 . A A . 93 ARG O 1 1
13 19862 1 1 94 PHE C C 0.874 3.654 8.733 1.00 . A A . 94 PHE C 1 1
13 19863 1 1 94 PHE CA C 2.344 3.278 8.536 1.00 . A A . 94 PHE CA 1 1
13 19864 1 1 94 PHE CB C 2.478 1.754 8.573 1.00 . A A . 94 PHE CB 1 1
13 19865 1 1 94 PHE CD1 C 4.153 1.056 6.847 1.00 . A A . 94 PHE CD1 1 1
13 19866 1 1 94 PHE CD2 C 4.794 0.968 9.112 1.00 . A A . 94 PHE CD2 1 1
13 19867 1 1 94 PHE CE1 C 5.435 0.579 6.466 1.00 . A A . 94 PHE CE1 1 1
13 19868 1 1 94 PHE CE2 C 6.076 0.492 8.731 1.00 . A A . 94 PHE CE2 1 1
13 19869 1 1 94 PHE CG C 3.859 1.240 8.162 1.00 . A A . 94 PHE CG 1 1
13 19870 1 1 94 PHE CZ C 6.369 0.307 7.416 1.00 . A A . 94 PHE CZ 1 1
13 19871 1 1 94 PHE H H 3.022 3.368 10.503 1.00 . A A . 94 PHE H 1 1
13 19872 1 1 94 PHE HA H 2.709 3.718 7.608 1.00 . A A . 94 PHE HA 1 1
13 19873 1 1 94 PHE HB2 H 2.257 1.405 9.581 1.00 . A A . 94 PHE HB2 1 1
13 19874 1 1 94 PHE HB3 H 1.728 1.317 7.913 1.00 . A A . 94 PHE HB3 1 1
13 19875 1 1 94 PHE HD1 H 3.404 1.274 6.086 1.00 . A A . 94 PHE HD1 1 1
13 19876 1 1 94 PHE HD2 H 4.558 1.116 10.166 1.00 . A A . 94 PHE HD2 1 1
13 19877 1 1 94 PHE HE1 H 5.670 0.431 5.412 1.00 . A A . 94 PHE HE1 1 1
13 19878 1 1 94 PHE HE2 H 6.825 0.274 9.492 1.00 . A A . 94 PHE HE2 1 1
13 19879 1 1 94 PHE HZ H 7.354 -0.059 7.123 1.00 . A A . 94 PHE HZ 1 1
13 19880 1 1 94 PHE N N 3.165 3.803 9.614 1.00 . A A . 94 PHE N 1 1
13 19881 1 1 94 PHE O O 0.270 3.302 9.744 1.00 . A A . 94 PHE O 1 1
13 19882 1 1 95 VAL C C -1.907 3.814 6.999 1.00 . A A . 95 VAL C 1 1
13 19883 1 1 95 VAL CA C -1.046 4.792 7.802 1.00 . A A . 95 VAL CA 1 1
13 19884 1 1 95 VAL CB C -1.167 6.236 7.312 1.00 . A A . 95 VAL CB 1 1
13 19885 1 1 95 VAL CG1 C -2.597 6.545 6.863 1.00 . A A . 95 VAL CG1 1 1
13 19886 1 1 95 VAL CG2 C -0.707 7.220 8.390 1.00 . A A . 95 VAL CG2 1 1
13 19887 1 1 95 VAL H H 0.840 4.646 6.930 1.00 . A A . 95 VAL H 1 1
13 19888 1 1 95 VAL HA H -1.361 4.761 8.845 1.00 . A A . 95 VAL HA 1 1
13 19889 1 1 95 VAL HB H -0.512 6.354 6.449 1.00 . A A . 95 VAL HB 1 1
13 19890 1 1 95 VAL HG11 H -2.799 6.034 5.921 1.00 . A A . 95 VAL HG11 1 1
13 19891 1 1 95 VAL HG12 H -3.299 6.199 7.621 1.00 . A A . 95 VAL HG12 1 1
13 19892 1 1 95 VAL HG13 H -2.710 7.620 6.725 1.00 . A A . 95 VAL HG13 1 1
13 19893 1 1 95 VAL HG21 H -0.305 8.116 7.916 1.00 . A A . 95 VAL HG21 1 1
13 19894 1 1 95 VAL HG22 H -1.554 7.492 9.020 1.00 . A A . 95 VAL HG22 1 1
13 19895 1 1 95 VAL HG23 H 0.066 6.755 9.001 1.00 . A A . 95 VAL HG23 1 1
13 19896 1 1 95 VAL N N 0.342 4.364 7.749 1.00 . A A . 95 VAL N 1 1
13 19897 1 1 95 VAL O O -2.083 3.982 5.793 1.00 . A A . 95 VAL O 1 1
13 19898 1 1 96 ILE C C -4.682 2.356 6.926 1.00 . A A . 96 ILE C 1 1
13 19899 1 1 96 ILE CA C -3.260 1.810 7.068 1.00 . A A . 96 ILE CA 1 1
13 19900 1 1 96 ILE CB C -3.182 0.488 7.833 1.00 . A A . 96 ILE CB 1 1
13 19901 1 1 96 ILE CD1 C -0.714 0.666 7.346 1.00 . A A . 96 ILE CD1 1 1
13 19902 1 1 96 ILE CG1 C -1.769 0.248 8.371 1.00 . A A . 96 ILE CG1 1 1
13 19903 1 1 96 ILE CG2 C -3.671 -0.676 6.969 1.00 . A A . 96 ILE CG2 1 1
13 19904 1 1 96 ILE H H -2.273 2.685 8.681 1.00 . A A . 96 ILE H 1 1
13 19905 1 1 96 ILE HA H -2.857 1.630 6.071 1.00 . A A . 96 ILE HA 1 1
13 19906 1 1 96 ILE HB H -3.847 0.552 8.694 1.00 . A A . 96 ILE HB 1 1
13 19907 1 1 96 ILE HD11 H 0.137 -0.013 7.402 1.00 . A A . 96 ILE HD11 1 1
13 19908 1 1 96 ILE HD12 H -1.144 0.628 6.345 1.00 . A A . 96 ILE HD12 1 1
13 19909 1 1 96 ILE HD13 H -0.382 1.683 7.559 1.00 . A A . 96 ILE HD13 1 1
13 19910 1 1 96 ILE HG12 H -1.628 0.810 9.294 1.00 . A A . 96 ILE HG12 1 1
13 19911 1 1 96 ILE HG13 H -1.644 -0.806 8.618 1.00 . A A . 96 ILE HG13 1 1
13 19912 1 1 96 ILE HG21 H -3.578 -0.410 5.916 1.00 . A A . 96 ILE HG21 1 1
13 19913 1 1 96 ILE HG22 H -3.069 -1.560 7.176 1.00 . A A . 96 ILE HG22 1 1
13 19914 1 1 96 ILE HG23 H -4.716 -0.885 7.200 1.00 . A A . 96 ILE HG23 1 1
13 19915 1 1 96 ILE N N -2.421 2.815 7.700 1.00 . A A . 96 ILE N 1 1
13 19916 1 1 96 ILE O O -5.098 3.223 7.693 1.00 . A A . 96 ILE O 1 1
13 19917 1 1 97 GLY C C -7.734 1.087 5.881 1.00 . A A . 97 GLY C 1 1
13 19918 1 1 97 GLY CA C -6.756 2.248 5.686 1.00 . A A . 97 GLY CA 1 1
13 19919 1 1 97 GLY H H -5.043 1.121 5.319 1.00 . A A . 97 GLY H 1 1
13 19920 1 1 97 GLY HA2 H -7.018 3.065 6.358 1.00 . A A . 97 GLY HA2 1 1
13 19921 1 1 97 GLY HA3 H -6.840 2.632 4.670 1.00 . A A . 97 GLY HA3 1 1
13 19922 1 1 97 GLY N N -5.389 1.825 5.939 1.00 . A A . 97 GLY N 1 1
13 19923 1 1 97 GLY O O -7.766 0.157 5.077 1.00 . A A . 97 GLY O 1 1
13 19924 1 1 98 ARG C C -10.881 0.594 6.827 1.00 . A A . 98 ARG C 1 1
13 19925 1 1 98 ARG CA C -9.483 0.150 7.263 1.00 . A A . 98 ARG CA 1 1
13 19926 1 1 98 ARG CB C -9.498 -0.162 8.761 1.00 . A A . 98 ARG CB 1 1
13 19927 1 1 98 ARG CD C -8.202 -2.143 9.630 1.00 . A A . 98 ARG CD 1 1
13 19928 1 1 98 ARG CG C -9.518 -1.672 9.006 1.00 . A A . 98 ARG CG 1 1
13 19929 1 1 98 ARG CZ C -7.954 -4.421 8.649 1.00 . A A . 98 ARG CZ 1 1
13 19930 1 1 98 ARG H H -8.475 1.941 7.601 1.00 . A A . 98 ARG H 1 1
13 19931 1 1 98 ARG HA H -9.155 -0.724 6.698 1.00 . A A . 98 ARG HA 1 1
13 19932 1 1 98 ARG HB2 H -8.620 0.276 9.235 1.00 . A A . 98 ARG HB2 1 1
13 19933 1 1 98 ARG HB3 H -10.372 0.297 9.223 1.00 . A A . 98 ARG HB3 1 1
13 19934 1 1 98 ARG HD2 H -7.536 -1.294 9.778 1.00 . A A . 98 ARG HD2 1 1
13 19935 1 1 98 ARG HD3 H -8.390 -2.576 10.612 1.00 . A A . 98 ARG HD3 1 1
13 19936 1 1 98 ARG HE H -6.775 -2.852 8.201 1.00 . A A . 98 ARG HE 1 1
13 19937 1 1 98 ARG HG2 H -10.348 -1.926 9.665 1.00 . A A . 98 ARG HG2 1 1
13 19938 1 1 98 ARG HG3 H -9.686 -2.195 8.065 1.00 . A A . 98 ARG HG3 1 1
13 19939 1 1 98 ARG HH11 H -9.478 -4.233 9.983 1.00 . A A . 98 ARG HH11 1 1
13 19940 1 1 98 ARG HH12 H -9.292 -5.810 9.292 1.00 . A A . 98 ARG HH12 1 1
13 19941 1 1 98 ARG HH21 H -6.530 -4.933 7.290 1.00 . A A . 98 ARG HH21 1 1
13 19942 1 1 98 ARG HH22 H -7.604 -6.211 7.751 1.00 . A A . 98 ARG HH22 1 1
13 19943 1 1 98 ARG N N -8.507 1.180 6.952 1.00 . A A . 98 ARG N 1 1
13 19944 1 1 98 ARG NE N -7.557 -3.145 8.752 1.00 . A A . 98 ARG NE 1 1
13 19945 1 1 98 ARG NH1 N -8.996 -4.858 9.369 1.00 . A A . 98 ARG NH1 1 1
13 19946 1 1 98 ARG NH2 N -7.308 -5.259 7.827 1.00 . A A . 98 ARG NH2 1 1
13 19947 1 1 98 ARG O O -11.251 1.753 7.005 1.00 . A A . 98 ARG O 1 1
13 19948 1 1 99 GLU C C -13.894 0.188 6.993 1.00 . A A . 99 GLU C 1 1
13 19949 1 1 99 GLU CA C -12.968 -0.073 5.803 1.00 . A A . 99 GLU CA 1 1
13 19950 1 1 99 GLU CB C -13.499 -1.216 4.936 1.00 . A A . 99 GLU CB 1 1
13 19951 1 1 99 GLU CD C -13.235 -2.030 2.564 1.00 . A A . 99 GLU CD 1 1
13 19952 1 1 99 GLU CG C -13.517 -0.821 3.458 1.00 . A A . 99 GLU CG 1 1
13 19953 1 1 99 GLU H H -11.310 -1.293 6.124 1.00 . A A . 99 GLU H 1 1
13 19954 1 1 99 GLU HA H -12.885 0.828 5.195 1.00 . A A . 99 GLU HA 1 1
13 19955 1 1 99 GLU HB2 H -12.875 -2.100 5.072 1.00 . A A . 99 GLU HB2 1 1
13 19956 1 1 99 GLU HB3 H -14.505 -1.484 5.257 1.00 . A A . 99 GLU HB3 1 1
13 19957 1 1 99 GLU HG2 H -14.488 -0.395 3.204 1.00 . A A . 99 GLU HG2 1 1
13 19958 1 1 99 GLU HG3 H -12.772 -0.047 3.276 1.00 . A A . 99 GLU HG3 1 1
13 19959 1 1 99 GLU N N -11.619 -0.352 6.265 1.00 . A A . 99 GLU N 1 1
13 19960 1 1 99 GLU O O -14.171 -0.717 7.779 1.00 . A A . 99 GLU O 1 1
13 19961 1 1 99 GLU OE1 O -13.926 -3.053 2.757 1.00 . A A . 99 GLU OE1 1 1
13 19962 1 1 99 GLU OE2 O -12.333 -1.903 1.707 1.00 . A A . 99 GLU OE2 1 1
13 19963 1 1 100 LYS C C -16.630 1.249 7.910 1.00 . A A . 100 LYS C 1 1
13 19964 1 1 100 LYS CA C -15.235 1.821 8.170 1.00 . A A . 100 LYS CA 1 1
13 19965 1 1 100 LYS CB C -15.218 3.340 8.355 1.00 . A A . 100 LYS CB 1 1
13 19966 1 1 100 LYS CD C -14.442 4.877 10.197 1.00 . A A . 100 LYS CD 1 1
13 19967 1 1 100 LYS CE C -13.440 6.033 10.170 1.00 . A A . 100 LYS CE 1 1
13 19968 1 1 100 LYS CG C -14.032 3.773 9.220 1.00 . A A . 100 LYS CG 1 1
13 19969 1 1 100 LYS H H -14.116 2.160 6.446 1.00 . A A . 100 LYS H 1 1
13 19970 1 1 100 LYS HA H -14.846 1.380 9.088 1.00 . A A . 100 LYS HA 1 1
13 19971 1 1 100 LYS HB2 H -15.160 3.828 7.382 1.00 . A A . 100 LYS HB2 1 1
13 19972 1 1 100 LYS HB3 H -16.149 3.664 8.819 1.00 . A A . 100 LYS HB3 1 1
13 19973 1 1 100 LYS HD2 H -15.435 5.245 9.940 1.00 . A A . 100 LYS HD2 1 1
13 19974 1 1 100 LYS HD3 H -14.504 4.469 11.206 1.00 . A A . 100 LYS HD3 1 1
13 19975 1 1 100 LYS HE2 H -12.523 5.739 10.681 1.00 . A A . 100 LYS HE2 1 1
13 19976 1 1 100 LYS HE3 H -13.171 6.264 9.139 1.00 . A A . 100 LYS HE3 1 1
13 19977 1 1 100 LYS HG2 H -13.648 2.916 9.773 1.00 . A A . 100 LYS HG2 1 1
13 19978 1 1 100 LYS HG3 H -13.223 4.129 8.582 1.00 . A A . 100 LYS HG3 1 1
13 19979 1 1 100 LYS HZ1 H -14.939 7.388 10.474 1.00 . A A . 100 LYS HZ1 1 1
13 19980 1 1 100 LYS HZ2 H -14.048 7.091 11.809 1.00 . A A . 100 LYS HZ2 1 1
13 19981 1 1 100 LYS HZ3 H -13.443 8.027 10.616 1.00 . A A . 100 LYS HZ3 1 1
13 19982 1 1 100 LYS N N -14.346 1.430 7.089 1.00 . A A . 100 LYS N 1 1
13 19983 1 1 100 LYS NZ N -14.014 7.232 10.820 1.00 . A A . 100 LYS NZ 1 1
13 19984 1 1 100 LYS O O -16.972 0.929 6.773 1.00 . A A . 100 LYS O 1 1
13 19985 1 1 101 PRO C C -19.718 1.637 8.300 1.00 . A A . 101 PRO C 1 1
13 19986 1 1 101 PRO CA C -18.769 0.606 8.915 1.00 . A A . 101 PRO CA 1 1
13 19987 1 1 101 PRO CB C -19.146 0.226 10.337 1.00 . A A . 101 PRO CB 1 1
13 19988 1 1 101 PRO CD C -17.047 1.503 10.375 1.00 . A A . 101 PRO CD 1 1
13 19989 1 1 101 PRO CG C -18.182 0.978 11.240 1.00 . A A . 101 PRO CG 1 1
13 19990 1 1 101 PRO HA H -18.789 -0.183 8.302 1.00 . A A . 101 PRO HA 1 1
13 19991 1 1 101 PRO HB2 H -20.179 0.499 10.554 1.00 . A A . 101 PRO HB2 1 1
13 19992 1 1 101 PRO HB3 H -19.063 -0.851 10.488 1.00 . A A . 101 PRO HB3 1 1
13 19993 1 1 101 PRO HD2 H -16.938 2.583 10.477 1.00 . A A . 101 PRO HD2 1 1
13 19994 1 1 101 PRO HD3 H -16.094 1.058 10.660 1.00 . A A . 101 PRO HD3 1 1
13 19995 1 1 101 PRO HG2 H -18.692 1.801 11.741 1.00 . A A . 101 PRO HG2 1 1
13 19996 1 1 101 PRO HG3 H -17.796 0.321 12.019 1.00 . A A . 101 PRO HG3 1 1
13 19997 1 1 101 PRO N N -17.419 1.134 9.012 1.00 . A A . 101 PRO N 1 1
13 19998 1 1 101 PRO O O -19.766 2.784 8.744 1.00 . A A . 101 PRO O 1 1
13 19999 1 1 102 SER C C -22.461 1.225 5.902 1.00 . A A . 102 SER C 1 1
13 20000 1 1 102 SER CA C -21.394 2.062 6.609 1.00 . A A . 102 SER CA 1 1
13 20001 1 1 102 SER CB C -20.682 2.971 5.605 1.00 . A A . 102 SER CB 1 1
13 20002 1 1 102 SER H H -20.404 0.259 6.934 1.00 . A A . 102 SER H 1 1
13 20003 1 1 102 SER HA H -21.843 2.671 7.394 1.00 . A A . 102 SER HA 1 1
13 20004 1 1 102 SER HB2 H -21.422 3.482 4.989 1.00 . A A . 102 SER HB2 1 1
13 20005 1 1 102 SER HB3 H -20.129 3.742 6.142 1.00 . A A . 102 SER HB3 1 1
13 20006 1 1 102 SER HG H -19.023 2.828 4.494 1.00 . A A . 102 SER HG 1 1
13 20007 1 1 102 SER N N -20.449 1.193 7.289 1.00 . A A . 102 SER N 1 1
13 20008 1 1 102 SER O O -22.374 0.990 4.698 1.00 . A A . 102 SER O 1 1
13 20009 1 1 102 SER OG O -19.788 2.244 4.767 1.00 . A A . 102 SER OG 1 1
13 20010 1 1 103 GLY C C -24.541 -1.401 6.780 1.00 . A A . 103 GLY C 1 1
13 20011 1 1 103 GLY CA C -24.527 -0.010 6.145 1.00 . A A . 103 GLY CA 1 1
13 20012 1 1 103 GLY H H -23.507 0.992 7.660 1.00 . A A . 103 GLY H 1 1
13 20013 1 1 103 GLY HA2 H -25.480 0.487 6.327 1.00 . A A . 103 GLY HA2 1 1
13 20014 1 1 103 GLY HA3 H -24.417 -0.100 5.064 1.00 . A A . 103 GLY HA3 1 1
13 20015 1 1 103 GLY N N -23.444 0.797 6.681 1.00 . A A . 103 GLY N 1 1
13 20016 1 1 103 GLY O O -23.518 -1.871 7.276 1.00 . A A . 103 GLY O 1 1
13 20017 1 1 104 PRO C C -25.273 -4.428 6.404 1.00 . A A . 104 PRO C 1 1
13 20018 1 1 104 PRO CA C -25.902 -3.366 7.309 1.00 . A A . 104 PRO CA 1 1
13 20019 1 1 104 PRO CB C -27.403 -3.544 7.478 1.00 . A A . 104 PRO CB 1 1
13 20020 1 1 104 PRO CD C -26.974 -1.512 6.164 1.00 . A A . 104 PRO CD 1 1
13 20021 1 1 104 PRO CG C -28.049 -2.505 6.576 1.00 . A A . 104 PRO CG 1 1
13 20022 1 1 104 PRO HA H -25.421 -3.432 8.183 1.00 . A A . 104 PRO HA 1 1
13 20023 1 1 104 PRO HB2 H -27.711 -4.551 7.198 1.00 . A A . 104 PRO HB2 1 1
13 20024 1 1 104 PRO HB3 H -27.699 -3.397 8.517 1.00 . A A . 104 PRO HB3 1 1
13 20025 1 1 104 PRO HD2 H -26.901 -1.436 5.079 1.00 . A A . 104 PRO HD2 1 1
13 20026 1 1 104 PRO HD3 H -27.194 -0.513 6.540 1.00 . A A . 104 PRO HD3 1 1
13 20027 1 1 104 PRO HG2 H -28.486 -2.981 5.698 1.00 . A A . 104 PRO HG2 1 1
13 20028 1 1 104 PRO HG3 H -28.859 -1.996 7.099 1.00 . A A . 104 PRO HG3 1 1
13 20029 1 1 104 PRO N N -25.742 -2.038 6.743 1.00 . A A . 104 PRO N 1 1
13 20030 1 1 104 PRO O O -24.838 -4.124 5.295 1.00 . A A . 104 PRO O 1 1
13 20031 1 1 105 SER C C -24.725 -8.037 7.003 1.00 . A A . 105 SER C 1 1
13 20032 1 1 105 SER CA C -24.677 -6.759 6.164 1.00 . A A . 105 SER CA 1 1
13 20033 1 1 105 SER CB C -23.238 -6.457 5.740 1.00 . A A . 105 SER CB 1 1
13 20034 1 1 105 SER H H -25.602 -5.890 7.816 1.00 . A A . 105 SER H 1 1
13 20035 1 1 105 SER HA H -25.303 -6.860 5.277 1.00 . A A . 105 SER HA 1 1
13 20036 1 1 105 SER HB2 H -22.841 -5.650 6.356 1.00 . A A . 105 SER HB2 1 1
13 20037 1 1 105 SER HB3 H -22.615 -7.333 5.920 1.00 . A A . 105 SER HB3 1 1
13 20038 1 1 105 SER HG H -23.375 -6.874 3.787 1.00 . A A . 105 SER HG 1 1
13 20039 1 1 105 SER N N -25.245 -5.651 6.912 1.00 . A A . 105 SER N 1 1
13 20040 1 1 105 SER O O -24.727 -7.978 8.232 1.00 . A A . 105 SER O 1 1
13 20041 1 1 105 SER OG O -23.153 -6.090 4.365 1.00 . A A . 105 SER OG 1 1
13 20042 1 1 106 SER C C -23.410 -11.071 7.020 1.00 . A A . 106 SER C 1 1
13 20043 1 1 106 SER CA C -24.810 -10.454 6.973 1.00 . A A . 106 SER CA 1 1
13 20044 1 1 106 SER CB C -25.784 -11.401 6.269 1.00 . A A . 106 SER CB 1 1
13 20045 1 1 106 SER H H -24.760 -9.204 5.308 1.00 . A A . 106 SER H 1 1
13 20046 1 1 106 SER HA H -25.170 -10.246 7.980 1.00 . A A . 106 SER HA 1 1
13 20047 1 1 106 SER HB2 H -25.488 -11.517 5.227 1.00 . A A . 106 SER HB2 1 1
13 20048 1 1 106 SER HB3 H -25.725 -12.388 6.728 1.00 . A A . 106 SER HB3 1 1
13 20049 1 1 106 SER HG H -27.178 -9.996 5.975 1.00 . A A . 106 SER HG 1 1
13 20050 1 1 106 SER N N -24.762 -9.164 6.307 1.00 . A A . 106 SER N 1 1
13 20051 1 1 106 SER O O -22.676 -11.028 6.034 1.00 . A A . 106 SER O 1 1
13 20052 1 1 106 SER OG O -27.127 -10.929 6.332 1.00 . A A . 106 SER OG 1 1
13 20053 1 1 107 GLY C C -20.690 -11.203 8.536 1.00 . A A . 107 GLY C 1 1
13 20054 1 1 107 GLY CA C -21.786 -12.256 8.364 1.00 . A A . 107 GLY CA 1 1
13 20055 1 1 107 GLY H H -23.687 -11.663 8.972 1.00 . A A . 107 GLY H 1 1
13 20056 1 1 107 GLY HA2 H -21.814 -12.904 9.240 1.00 . A A . 107 GLY HA2 1 1
13 20057 1 1 107 GLY HA3 H -21.555 -12.889 7.507 1.00 . A A . 107 GLY HA3 1 1
13 20058 1 1 107 GLY N N -23.084 -11.631 8.175 1.00 . A A . 107 GLY N 1 1
13 20059 1 1 107 GLY O O -20.522 -10.649 9.621 1.00 . A A . 107 GLY O 1 1
14 20060 1 1 1 GLY C C -15.679 21.625 -4.211 1.00 . A A . 1 GLY C 1 1
14 20061 1 1 1 GLY CA C -16.123 22.515 -5.374 1.00 . A A . 1 GLY CA 1 1
14 20062 1 1 1 GLY H1 H -17.241 21.585 -6.866 1.00 . A A . 1 GLY H1 1 1
14 20063 1 1 1 GLY HA2 H -15.385 23.299 -5.539 1.00 . A A . 1 GLY HA2 1 1
14 20064 1 1 1 GLY HA3 H -17.062 23.008 -5.121 1.00 . A A . 1 GLY HA3 1 1
14 20065 1 1 1 GLY N N -16.292 21.737 -6.590 1.00 . A A . 1 GLY N 1 1
14 20066 1 1 1 GLY O O -14.491 21.548 -3.903 1.00 . A A . 1 GLY O 1 1
14 20067 1 1 2 SER C C -16.419 18.634 -2.936 1.00 . A A . 2 SER C 1 1
14 20068 1 1 2 SER CA C -16.382 20.093 -2.476 1.00 . A A . 2 SER CA 1 1
14 20069 1 1 2 SER CB C -17.382 20.318 -1.341 1.00 . A A . 2 SER CB 1 1
14 20070 1 1 2 SER H H -17.621 21.043 -3.855 1.00 . A A . 2 SER H 1 1
14 20071 1 1 2 SER HA H -15.381 20.362 -2.137 1.00 . A A . 2 SER HA 1 1
14 20072 1 1 2 SER HB2 H -18.302 20.738 -1.746 1.00 . A A . 2 SER HB2 1 1
14 20073 1 1 2 SER HB3 H -17.641 19.360 -0.891 1.00 . A A . 2 SER HB3 1 1
14 20074 1 1 2 SER HG H -16.617 20.663 0.476 1.00 . A A . 2 SER HG 1 1
14 20075 1 1 2 SER N N -16.657 20.975 -3.598 1.00 . A A . 2 SER N 1 1
14 20076 1 1 2 SER O O -17.251 18.261 -3.761 1.00 . A A . 2 SER O 1 1
14 20077 1 1 2 SER OG O -16.865 21.188 -0.338 1.00 . A A . 2 SER OG 1 1
14 20078 1 1 3 SER C C -14.811 15.654 -1.564 1.00 . A A . 3 SER C 1 1
14 20079 1 1 3 SER CA C -15.425 16.440 -2.724 1.00 . A A . 3 SER CA 1 1
14 20080 1 1 3 SER CB C -14.608 16.229 -3.999 1.00 . A A . 3 SER CB 1 1
14 20081 1 1 3 SER H H -14.834 18.161 -1.710 1.00 . A A . 3 SER H 1 1
14 20082 1 1 3 SER HA H -16.454 16.124 -2.896 1.00 . A A . 3 SER HA 1 1
14 20083 1 1 3 SER HB2 H -13.585 16.569 -3.835 1.00 . A A . 3 SER HB2 1 1
14 20084 1 1 3 SER HB3 H -14.557 15.164 -4.226 1.00 . A A . 3 SER HB3 1 1
14 20085 1 1 3 SER HG H -14.638 16.726 -5.938 1.00 . A A . 3 SER HG 1 1
14 20086 1 1 3 SER N N -15.507 17.849 -2.381 1.00 . A A . 3 SER N 1 1
14 20087 1 1 3 SER O O -14.131 16.226 -0.712 1.00 . A A . 3 SER O 1 1
14 20088 1 1 3 SER OG O -15.165 16.925 -5.111 1.00 . A A . 3 SER OG 1 1
14 20089 1 1 4 GLY C C -14.441 12.042 -1.021 1.00 . A A . 4 GLY C 1 1
14 20090 1 1 4 GLY CA C -14.551 13.485 -0.525 1.00 . A A . 4 GLY CA 1 1
14 20091 1 1 4 GLY H H -15.624 13.897 -2.263 1.00 . A A . 4 GLY H 1 1
14 20092 1 1 4 GLY HA2 H -13.571 13.839 -0.206 1.00 . A A . 4 GLY HA2 1 1
14 20093 1 1 4 GLY HA3 H -15.205 13.525 0.346 1.00 . A A . 4 GLY HA3 1 1
14 20094 1 1 4 GLY N N -15.071 14.355 -1.567 1.00 . A A . 4 GLY N 1 1
14 20095 1 1 4 GLY O O -13.351 11.574 -1.345 1.00 . A A . 4 GLY O 1 1
14 20096 1 1 5 SER C C -14.724 9.128 -0.639 1.00 . A A . 5 SER C 1 1
14 20097 1 1 5 SER CA C -15.632 9.995 -1.515 1.00 . A A . 5 SER CA 1 1
14 20098 1 1 5 SER CB C -15.219 9.881 -2.983 1.00 . A A . 5 SER CB 1 1
14 20099 1 1 5 SER H H -16.469 11.763 -0.799 1.00 . A A . 5 SER H 1 1
14 20100 1 1 5 SER HA H -16.673 9.690 -1.406 1.00 . A A . 5 SER HA 1 1
14 20101 1 1 5 SER HB2 H -14.709 10.795 -3.289 1.00 . A A . 5 SER HB2 1 1
14 20102 1 1 5 SER HB3 H -14.506 9.065 -3.097 1.00 . A A . 5 SER HB3 1 1
14 20103 1 1 5 SER HG H -17.188 9.836 -3.341 1.00 . A A . 5 SER HG 1 1
14 20104 1 1 5 SER N N -15.586 11.376 -1.064 1.00 . A A . 5 SER N 1 1
14 20105 1 1 5 SER O O -15.175 8.551 0.348 1.00 . A A . 5 SER O 1 1
14 20106 1 1 5 SER OG O -16.338 9.655 -3.836 1.00 . A A . 5 SER OG 1 1
14 20107 1 1 6 SER C C -12.646 8.520 1.205 1.00 . A A . 6 SER C 1 1
14 20108 1 1 6 SER CA C -12.485 8.279 -0.297 1.00 . A A . 6 SER CA 1 1
14 20109 1 1 6 SER CB C -11.060 8.615 -0.739 1.00 . A A . 6 SER CB 1 1
14 20110 1 1 6 SER H H -13.101 9.538 -1.838 1.00 . A A . 6 SER H 1 1
14 20111 1 1 6 SER HA H -12.706 7.241 -0.544 1.00 . A A . 6 SER HA 1 1
14 20112 1 1 6 SER HB2 H -10.356 7.969 -0.215 1.00 . A A . 6 SER HB2 1 1
14 20113 1 1 6 SER HB3 H -10.952 8.407 -1.804 1.00 . A A . 6 SER HB3 1 1
14 20114 1 1 6 SER HG H -10.997 10.545 -1.267 1.00 . A A . 6 SER HG 1 1
14 20115 1 1 6 SER N N -13.461 9.065 -1.034 1.00 . A A . 6 SER N 1 1
14 20116 1 1 6 SER O O -12.111 9.488 1.743 1.00 . A A . 6 SER O 1 1
14 20117 1 1 6 SER OG O -10.730 9.979 -0.487 1.00 . A A . 6 SER OG 1 1
14 20118 1 1 7 GLY C C -13.340 6.394 3.970 1.00 . A A . 7 GLY C 1 1
14 20119 1 1 7 GLY CA C -13.623 7.725 3.270 1.00 . A A . 7 GLY CA 1 1
14 20120 1 1 7 GLY H H -13.817 6.838 1.395 1.00 . A A . 7 GLY H 1 1
14 20121 1 1 7 GLY HA2 H -12.990 8.504 3.692 1.00 . A A . 7 GLY HA2 1 1
14 20122 1 1 7 GLY HA3 H -14.657 8.021 3.450 1.00 . A A . 7 GLY HA3 1 1
14 20123 1 1 7 GLY N N -13.386 7.622 1.840 1.00 . A A . 7 GLY N 1 1
14 20124 1 1 7 GLY O O -14.217 5.537 4.060 1.00 . A A . 7 GLY O 1 1
14 20125 1 1 8 LEU C C -11.110 5.420 6.499 1.00 . A A . 8 LEU C 1 1
14 20126 1 1 8 LEU CA C -11.700 5.052 5.136 1.00 . A A . 8 LEU CA 1 1
14 20127 1 1 8 LEU CB C -10.754 4.230 4.258 1.00 . A A . 8 LEU CB 1 1
14 20128 1 1 8 LEU CD1 C -11.863 2.530 2.761 1.00 . A A . 8 LEU CD1 1 1
14 20129 1 1 8 LEU CD2 C -9.877 1.867 4.193 1.00 . A A . 8 LEU CD2 1 1
14 20130 1 1 8 LEU CG C -11.118 2.755 4.078 1.00 . A A . 8 LEU CG 1 1
14 20131 1 1 8 LEU H H -11.403 6.966 4.370 1.00 . A A . 8 LEU H 1 1
14 20132 1 1 8 LEU HA H -12.594 4.449 5.298 1.00 . A A . 8 LEU HA 1 1
14 20133 1 1 8 LEU HB2 H -10.709 4.695 3.273 1.00 . A A . 8 LEU HB2 1 1
14 20134 1 1 8 LEU HB3 H -9.753 4.288 4.684 1.00 . A A . 8 LEU HB3 1 1
14 20135 1 1 8 LEU HD11 H -12.519 3.379 2.566 1.00 . A A . 8 LEU HD11 1 1
14 20136 1 1 8 LEU HD12 H -11.144 2.432 1.948 1.00 . A A . 8 LEU HD12 1 1
14 20137 1 1 8 LEU HD13 H -12.459 1.620 2.832 1.00 . A A . 8 LEU HD13 1 1
14 20138 1 1 8 LEU HD21 H -9.230 2.248 4.983 1.00 . A A . 8 LEU HD21 1 1
14 20139 1 1 8 LEU HD22 H -10.181 0.848 4.432 1.00 . A A . 8 LEU HD22 1 1
14 20140 1 1 8 LEU HD23 H -9.337 1.872 3.246 1.00 . A A . 8 LEU HD23 1 1
14 20141 1 1 8 LEU HG H -11.794 2.469 4.884 1.00 . A A . 8 LEU HG 1 1
14 20142 1 1 8 LEU N N -12.111 6.263 4.447 1.00 . A A . 8 LEU N 1 1
14 20143 1 1 8 LEU O O -11.179 6.574 6.918 1.00 . A A . 8 LEU O 1 1
14 20144 1 1 9 GLU C C -8.416 4.630 8.346 1.00 . A A . 9 GLU C 1 1
14 20145 1 1 9 GLU CA C -9.942 4.621 8.460 1.00 . A A . 9 GLU CA 1 1
14 20146 1 1 9 GLU CB C -10.411 3.555 9.452 1.00 . A A . 9 GLU CB 1 1
14 20147 1 1 9 GLU CD C -9.864 2.651 11.742 1.00 . A A . 9 GLU CD 1 1
14 20148 1 1 9 GLU CG C -9.291 3.182 10.426 1.00 . A A . 9 GLU CG 1 1
14 20149 1 1 9 GLU H H -10.492 3.481 6.805 1.00 . A A . 9 GLU H 1 1
14 20150 1 1 9 GLU HA H -10.294 5.597 8.792 1.00 . A A . 9 GLU HA 1 1
14 20151 1 1 9 GLU HB2 H -11.273 3.923 10.007 1.00 . A A . 9 GLU HB2 1 1
14 20152 1 1 9 GLU HB3 H -10.737 2.667 8.910 1.00 . A A . 9 GLU HB3 1 1
14 20153 1 1 9 GLU HG2 H -8.648 2.427 9.974 1.00 . A A . 9 GLU HG2 1 1
14 20154 1 1 9 GLU HG3 H -8.669 4.055 10.622 1.00 . A A . 9 GLU HG3 1 1
14 20155 1 1 9 GLU N N -10.543 4.417 7.153 1.00 . A A . 9 GLU N 1 1
14 20156 1 1 9 GLU O O -7.781 3.577 8.373 1.00 . A A . 9 GLU O 1 1
14 20157 1 1 9 GLU OE1 O -10.957 2.047 11.683 1.00 . A A . 9 GLU OE1 1 1
14 20158 1 1 9 GLU OE2 O -9.196 2.861 12.777 1.00 . A A . 9 GLU OE2 1 1
14 20159 1 1 10 LEU C C -5.838 6.261 9.487 1.00 . A A . 10 LEU C 1 1
14 20160 1 1 10 LEU CA C -6.432 5.992 8.103 1.00 . A A . 10 LEU CA 1 1
14 20161 1 1 10 LEU CB C -6.096 7.070 7.069 1.00 . A A . 10 LEU CB 1 1
14 20162 1 1 10 LEU CD1 C -6.142 7.880 4.682 1.00 . A A . 10 LEU CD1 1 1
14 20163 1 1 10 LEU CD2 C -6.661 5.455 5.216 1.00 . A A . 10 LEU CD2 1 1
14 20164 1 1 10 LEU CG C -6.747 6.906 5.694 1.00 . A A . 10 LEU CG 1 1
14 20165 1 1 10 LEU H H -8.395 6.684 8.200 1.00 . A A . 10 LEU H 1 1
14 20166 1 1 10 LEU HA H -6.028 5.051 7.730 1.00 . A A . 10 LEU HA 1 1
14 20167 1 1 10 LEU HB2 H -6.389 8.038 7.475 1.00 . A A . 10 LEU HB2 1 1
14 20168 1 1 10 LEU HB3 H -5.015 7.093 6.937 1.00 . A A . 10 LEU HB3 1 1
14 20169 1 1 10 LEU HD11 H -6.375 8.903 4.977 1.00 . A A . 10 LEU HD11 1 1
14 20170 1 1 10 LEU HD12 H -5.060 7.749 4.653 1.00 . A A . 10 LEU HD12 1 1
14 20171 1 1 10 LEU HD13 H -6.558 7.683 3.694 1.00 . A A . 10 LEU HD13 1 1
14 20172 1 1 10 LEU HD21 H -6.484 5.437 4.140 1.00 . A A . 10 LEU HD21 1 1
14 20173 1 1 10 LEU HD22 H -5.840 4.952 5.727 1.00 . A A . 10 LEU HD22 1 1
14 20174 1 1 10 LEU HD23 H -7.597 4.943 5.439 1.00 . A A . 10 LEU HD23 1 1
14 20175 1 1 10 LEU HG H -7.805 7.153 5.785 1.00 . A A . 10 LEU HG 1 1
14 20176 1 1 10 LEU N N -7.871 5.832 8.221 1.00 . A A . 10 LEU N 1 1
14 20177 1 1 10 LEU O O -6.051 7.328 10.061 1.00 . A A . 10 LEU O 1 1
14 20178 1 1 11 PHE C C -2.971 5.146 11.198 1.00 . A A . 11 PHE C 1 1
14 20179 1 1 11 PHE CA C -4.479 5.392 11.288 1.00 . A A . 11 PHE CA 1 1
14 20180 1 1 11 PHE CB C -5.106 4.321 12.183 1.00 . A A . 11 PHE CB 1 1
14 20181 1 1 11 PHE CD1 C -6.083 2.624 10.622 1.00 . A A . 11 PHE CD1 1 1
14 20182 1 1 11 PHE CD2 C -4.226 1.990 11.925 1.00 . A A . 11 PHE CD2 1 1
14 20183 1 1 11 PHE CE1 C -6.115 1.330 10.037 1.00 . A A . 11 PHE CE1 1 1
14 20184 1 1 11 PHE CE2 C -4.258 0.696 11.341 1.00 . A A . 11 PHE CE2 1 1
14 20185 1 1 11 PHE CG C -5.139 2.927 11.553 1.00 . A A . 11 PHE CG 1 1
14 20186 1 1 11 PHE CZ C -5.201 0.394 10.409 1.00 . A A . 11 PHE CZ 1 1
14 20187 1 1 11 PHE H H -4.937 4.411 9.509 1.00 . A A . 11 PHE H 1 1
14 20188 1 1 11 PHE HA H -4.658 6.407 11.644 1.00 . A A . 11 PHE HA 1 1
14 20189 1 1 11 PHE HB2 H -4.549 4.272 13.119 1.00 . A A . 11 PHE HB2 1 1
14 20190 1 1 11 PHE HB3 H -6.123 4.620 12.432 1.00 . A A . 11 PHE HB3 1 1
14 20191 1 1 11 PHE HD1 H -6.815 3.375 10.323 1.00 . A A . 11 PHE HD1 1 1
14 20192 1 1 11 PHE HD2 H -3.470 2.233 12.672 1.00 . A A . 11 PHE HD2 1 1
14 20193 1 1 11 PHE HE1 H -6.871 1.088 9.291 1.00 . A A . 11 PHE HE1 1 1
14 20194 1 1 11 PHE HE2 H -3.526 -0.054 11.639 1.00 . A A . 11 PHE HE2 1 1
14 20195 1 1 11 PHE HZ H -5.225 -0.600 9.961 1.00 . A A . 11 PHE HZ 1 1
14 20196 1 1 11 PHE N N -5.105 5.275 9.983 1.00 . A A . 11 PHE N 1 1
14 20197 1 1 11 PHE O O -2.532 4.191 10.558 1.00 . A A . 11 PHE O 1 1
14 20198 1 1 12 PRO C C -0.288 4.807 12.786 1.00 . A A . 12 PRO C 1 1
14 20199 1 1 12 PRO CA C -0.752 5.937 11.864 1.00 . A A . 12 PRO CA 1 1
14 20200 1 1 12 PRO CB C -0.254 7.304 12.304 1.00 . A A . 12 PRO CB 1 1
14 20201 1 1 12 PRO CD C -2.686 7.190 12.631 1.00 . A A . 12 PRO CD 1 1
14 20202 1 1 12 PRO CG C -1.436 7.982 12.977 1.00 . A A . 12 PRO CG 1 1
14 20203 1 1 12 PRO HA H -0.422 5.698 10.951 1.00 . A A . 12 PRO HA 1 1
14 20204 1 1 12 PRO HB2 H 0.587 7.211 12.991 1.00 . A A . 12 PRO HB2 1 1
14 20205 1 1 12 PRO HB3 H 0.096 7.885 11.450 1.00 . A A . 12 PRO HB3 1 1
14 20206 1 1 12 PRO HD2 H -3.213 6.869 13.530 1.00 . A A . 12 PRO HD2 1 1
14 20207 1 1 12 PRO HD3 H -3.386 7.790 12.049 1.00 . A A . 12 PRO HD3 1 1
14 20208 1 1 12 PRO HG2 H -1.292 8.015 14.057 1.00 . A A . 12 PRO HG2 1 1
14 20209 1 1 12 PRO HG3 H -1.530 9.013 12.636 1.00 . A A . 12 PRO HG3 1 1
14 20210 1 1 12 PRO N N -2.201 6.047 11.864 1.00 . A A . 12 PRO N 1 1
14 20211 1 1 12 PRO O O -0.766 4.685 13.913 1.00 . A A . 12 PRO O 1 1
14 20212 1 1 13 VAL C C 2.698 2.975 13.048 1.00 . A A . 13 VAL C 1 1
14 20213 1 1 13 VAL CA C 1.170 2.894 13.035 1.00 . A A . 13 VAL CA 1 1
14 20214 1 1 13 VAL CB C 0.647 1.573 12.467 1.00 . A A . 13 VAL CB 1 1
14 20215 1 1 13 VAL CG1 C 1.418 0.384 13.042 1.00 . A A . 13 VAL CG1 1 1
14 20216 1 1 13 VAL CG2 C -0.855 1.426 12.718 1.00 . A A . 13 VAL CG2 1 1
14 20217 1 1 13 VAL H H 1.020 4.116 11.355 1.00 . A A . 13 VAL H 1 1
14 20218 1 1 13 VAL HA H 0.805 2.990 14.057 1.00 . A A . 13 VAL HA 1 1
14 20219 1 1 13 VAL HB H 0.806 1.586 11.388 1.00 . A A . 13 VAL HB 1 1
14 20220 1 1 13 VAL HG11 H 1.812 -0.222 12.227 1.00 . A A . 13 VAL HG11 1 1
14 20221 1 1 13 VAL HG12 H 2.243 0.749 13.655 1.00 . A A . 13 VAL HG12 1 1
14 20222 1 1 13 VAL HG13 H 0.750 -0.220 13.655 1.00 . A A . 13 VAL HG13 1 1
14 20223 1 1 13 VAL HG21 H -1.112 0.368 12.774 1.00 . A A . 13 VAL HG21 1 1
14 20224 1 1 13 VAL HG22 H -1.116 1.914 13.657 1.00 . A A . 13 VAL HG22 1 1
14 20225 1 1 13 VAL HG23 H -1.408 1.891 11.901 1.00 . A A . 13 VAL HG23 1 1
14 20226 1 1 13 VAL N N 0.637 4.010 12.272 1.00 . A A . 13 VAL N 1 1
14 20227 1 1 13 VAL O O 3.336 2.911 11.998 1.00 . A A . 13 VAL O 1 1
14 20228 1 1 14 GLU C C 5.305 1.808 14.409 1.00 . A A . 14 GLU C 1 1
14 20229 1 1 14 GLU CA C 4.682 3.205 14.412 1.00 . A A . 14 GLU CA 1 1
14 20230 1 1 14 GLU CB C 5.042 3.963 15.692 1.00 . A A . 14 GLU CB 1 1
14 20231 1 1 14 GLU CD C 4.025 6.122 16.507 1.00 . A A . 14 GLU CD 1 1
14 20232 1 1 14 GLU CG C 4.954 5.475 15.477 1.00 . A A . 14 GLU CG 1 1
14 20233 1 1 14 GLU H H 2.715 3.166 15.098 1.00 . A A . 14 GLU H 1 1
14 20234 1 1 14 GLU HA H 5.037 3.771 13.551 1.00 . A A . 14 GLU HA 1 1
14 20235 1 1 14 GLU HB2 H 4.369 3.666 16.496 1.00 . A A . 14 GLU HB2 1 1
14 20236 1 1 14 GLU HB3 H 6.051 3.695 16.006 1.00 . A A . 14 GLU HB3 1 1
14 20237 1 1 14 GLU HG2 H 5.948 5.915 15.552 1.00 . A A . 14 GLU HG2 1 1
14 20238 1 1 14 GLU HG3 H 4.588 5.682 14.471 1.00 . A A . 14 GLU HG3 1 1
14 20239 1 1 14 GLU N N 3.241 3.115 14.249 1.00 . A A . 14 GLU N 1 1
14 20240 1 1 14 GLU O O 4.757 0.878 14.998 1.00 . A A . 14 GLU O 1 1
14 20241 1 1 14 GLU OE1 O 2.864 5.665 16.589 1.00 . A A . 14 GLU OE1 1 1
14 20242 1 1 14 GLU OE2 O 4.496 7.058 17.187 1.00 . A A . 14 GLU OE2 1 1
14 20243 1 1 15 LEU C C 8.650 0.681 13.798 1.00 . A A . 15 LEU C 1 1
14 20244 1 1 15 LEU CA C 7.147 0.436 13.650 1.00 . A A . 15 LEU CA 1 1
14 20245 1 1 15 LEU CB C 6.767 -0.299 12.363 1.00 . A A . 15 LEU CB 1 1
14 20246 1 1 15 LEU CD1 C 5.517 -2.138 11.174 1.00 . A A . 15 LEU CD1 1 1
14 20247 1 1 15 LEU CD2 C 6.500 -2.546 13.477 1.00 . A A . 15 LEU CD2 1 1
14 20248 1 1 15 LEU CG C 5.866 -1.524 12.531 1.00 . A A . 15 LEU CG 1 1
14 20249 1 1 15 LEU H H 6.883 2.466 13.262 1.00 . A A . 15 LEU H 1 1
14 20250 1 1 15 LEU HA H 6.814 -0.181 14.484 1.00 . A A . 15 LEU HA 1 1
14 20251 1 1 15 LEU HB2 H 6.268 0.406 11.699 1.00 . A A . 15 LEU HB2 1 1
14 20252 1 1 15 LEU HB3 H 7.684 -0.613 11.863 1.00 . A A . 15 LEU HB3 1 1
14 20253 1 1 15 LEU HD11 H 4.599 -2.719 11.264 1.00 . A A . 15 LEU HD11 1 1
14 20254 1 1 15 LEU HD12 H 5.374 -1.344 10.441 1.00 . A A . 15 LEU HD12 1 1
14 20255 1 1 15 LEU HD13 H 6.329 -2.790 10.851 1.00 . A A . 15 LEU HD13 1 1
14 20256 1 1 15 LEU HD21 H 6.931 -3.361 12.895 1.00 . A A . 15 LEU HD21 1 1
14 20257 1 1 15 LEU HD22 H 7.284 -2.063 14.061 1.00 . A A . 15 LEU HD22 1 1
14 20258 1 1 15 LEU HD23 H 5.738 -2.941 14.148 1.00 . A A . 15 LEU HD23 1 1
14 20259 1 1 15 LEU HG H 4.931 -1.200 12.988 1.00 . A A . 15 LEU HG 1 1
14 20260 1 1 15 LEU N N 6.443 1.704 13.738 1.00 . A A . 15 LEU N 1 1
14 20261 1 1 15 LEU O O 9.179 1.657 13.269 1.00 . A A . 15 LEU O 1 1
14 20262 1 1 16 GLU C C 11.468 -1.214 13.973 1.00 . A A . 16 GLU C 1 1
14 20263 1 1 16 GLU CA C 10.728 -0.118 14.743 1.00 . A A . 16 GLU CA 1 1
14 20264 1 1 16 GLU CB C 11.056 -0.181 16.237 1.00 . A A . 16 GLU CB 1 1
14 20265 1 1 16 GLU CD C 12.012 1.109 18.181 1.00 . A A . 16 GLU CD 1 1
14 20266 1 1 16 GLU CG C 11.404 1.206 16.780 1.00 . A A . 16 GLU CG 1 1
14 20267 1 1 16 GLU H H 8.859 -1.015 14.946 1.00 . A A . 16 GLU H 1 1
14 20268 1 1 16 GLU HA H 11.011 0.861 14.357 1.00 . A A . 16 GLU HA 1 1
14 20269 1 1 16 GLU HB2 H 10.204 -0.586 16.783 1.00 . A A . 16 GLU HB2 1 1
14 20270 1 1 16 GLU HB3 H 11.892 -0.861 16.401 1.00 . A A . 16 GLU HB3 1 1
14 20271 1 1 16 GLU HG2 H 12.107 1.698 16.108 1.00 . A A . 16 GLU HG2 1 1
14 20272 1 1 16 GLU HG3 H 10.507 1.824 16.812 1.00 . A A . 16 GLU HG3 1 1
14 20273 1 1 16 GLU N N 9.296 -0.224 14.519 1.00 . A A . 16 GLU N 1 1
14 20274 1 1 16 GLU O O 11.424 -2.383 14.354 1.00 . A A . 16 GLU O 1 1
14 20275 1 1 16 GLU OE1 O 11.216 1.053 19.143 1.00 . A A . 16 GLU OE1 1 1
14 20276 1 1 16 GLU OE2 O 13.260 1.093 18.258 1.00 . A A . 16 GLU OE2 1 1
14 20277 1 1 17 LYS C C 13.583 -2.749 12.975 1.00 . A A . 17 LYS C 1 1
14 20278 1 1 17 LYS CA C 12.879 -1.729 12.078 1.00 . A A . 17 LYS CA 1 1
14 20279 1 1 17 LYS CB C 13.827 -0.974 11.144 1.00 . A A . 17 LYS CB 1 1
14 20280 1 1 17 LYS CD C 14.072 0.141 8.895 1.00 . A A . 17 LYS CD 1 1
14 20281 1 1 17 LYS CE C 13.537 0.069 7.463 1.00 . A A . 17 LYS CE 1 1
14 20282 1 1 17 LYS CG C 13.100 -0.517 9.877 1.00 . A A . 17 LYS CG 1 1
14 20283 1 1 17 LYS H H 12.161 0.155 12.602 1.00 . A A . 17 LYS H 1 1
14 20284 1 1 17 LYS HA H 12.161 -2.257 11.450 1.00 . A A . 17 LYS HA 1 1
14 20285 1 1 17 LYS HB2 H 14.242 -0.109 11.661 1.00 . A A . 17 LYS HB2 1 1
14 20286 1 1 17 LYS HB3 H 14.666 -1.616 10.875 1.00 . A A . 17 LYS HB3 1 1
14 20287 1 1 17 LYS HD2 H 14.228 1.183 9.176 1.00 . A A . 17 LYS HD2 1 1
14 20288 1 1 17 LYS HD3 H 15.041 -0.353 8.950 1.00 . A A . 17 LYS HD3 1 1
14 20289 1 1 17 LYS HE2 H 13.299 -0.964 7.210 1.00 . A A . 17 LYS HE2 1 1
14 20290 1 1 17 LYS HE3 H 12.611 0.638 7.386 1.00 . A A . 17 LYS HE3 1 1
14 20291 1 1 17 LYS HG2 H 12.620 -1.372 9.401 1.00 . A A . 17 LYS HG2 1 1
14 20292 1 1 17 LYS HG3 H 12.311 0.186 10.140 1.00 . A A . 17 LYS HG3 1 1
14 20293 1 1 17 LYS HZ1 H 14.205 0.474 5.575 1.00 . A A . 17 LYS HZ1 1 1
14 20294 1 1 17 LYS HZ2 H 14.674 1.578 6.683 1.00 . A A . 17 LYS HZ2 1 1
14 20295 1 1 17 LYS HZ3 H 15.401 0.117 6.627 1.00 . A A . 17 LYS HZ3 1 1
14 20296 1 1 17 LYS N N 12.131 -0.797 12.904 1.00 . A A . 17 LYS N 1 1
14 20297 1 1 17 LYS NZ N 14.535 0.603 6.510 1.00 . A A . 17 LYS NZ 1 1
14 20298 1 1 17 LYS O O 13.828 -2.482 14.150 1.00 . A A . 17 LYS O 1 1
14 20299 1 1 18 ASP C C 15.765 -5.442 12.313 1.00 . A A . 18 ASP C 1 1
14 20300 1 1 18 ASP CA C 14.558 -4.958 13.118 1.00 . A A . 18 ASP CA 1 1
14 20301 1 1 18 ASP CB C 13.625 -6.151 13.336 1.00 . A A . 18 ASP CB 1 1
14 20302 1 1 18 ASP CG C 12.229 -5.795 13.850 1.00 . A A . 18 ASP CG 1 1
14 20303 1 1 18 ASP H H 13.684 -4.105 11.430 1.00 . A A . 18 ASP H 1 1
14 20304 1 1 18 ASP HA H 14.843 -4.512 14.071 1.00 . A A . 18 ASP HA 1 1
14 20305 1 1 18 ASP HB2 H 13.523 -6.689 12.393 1.00 . A A . 18 ASP HB2 1 1
14 20306 1 1 18 ASP HB3 H 14.094 -6.834 14.044 1.00 . A A . 18 ASP HB3 1 1
14 20307 1 1 18 ASP N N 13.887 -3.896 12.386 1.00 . A A . 18 ASP N 1 1
14 20308 1 1 18 ASP O O 15.994 -4.984 11.194 1.00 . A A . 18 ASP O 1 1
14 20309 1 1 18 ASP OD1 O 12.093 -4.678 14.395 1.00 . A A . 18 ASP OD1 1 1
14 20310 1 1 18 ASP OD2 O 11.329 -6.647 13.686 1.00 . A A . 18 ASP OD2 1 1
14 20311 1 1 19 GLU C C 17.409 -7.157 10.780 1.00 . A A . 19 GLU C 1 1
14 20312 1 1 19 GLU CA C 17.684 -6.914 12.266 1.00 . A A . 19 GLU CA 1 1
14 20313 1 1 19 GLU CB C 18.138 -8.201 12.957 1.00 . A A . 19 GLU CB 1 1
14 20314 1 1 19 GLU CD C 16.125 -9.208 14.094 1.00 . A A . 19 GLU CD 1 1
14 20315 1 1 19 GLU CG C 17.052 -9.277 12.880 1.00 . A A . 19 GLU CG 1 1
14 20316 1 1 19 GLU H H 16.313 -6.729 13.823 1.00 . A A . 19 GLU H 1 1
14 20317 1 1 19 GLU HA H 18.459 -6.155 12.379 1.00 . A A . 19 GLU HA 1 1
14 20318 1 1 19 GLU HB2 H 19.051 -8.567 12.489 1.00 . A A . 19 GLU HB2 1 1
14 20319 1 1 19 GLU HB3 H 18.375 -7.993 14.001 1.00 . A A . 19 GLU HB3 1 1
14 20320 1 1 19 GLU HG2 H 16.472 -9.147 11.966 1.00 . A A . 19 GLU HG2 1 1
14 20321 1 1 19 GLU HG3 H 17.515 -10.262 12.826 1.00 . A A . 19 GLU HG3 1 1
14 20322 1 1 19 GLU N N 16.506 -6.362 12.913 1.00 . A A . 19 GLU N 1 1
14 20323 1 1 19 GLU O O 18.321 -7.091 9.958 1.00 . A A . 19 GLU O 1 1
14 20324 1 1 19 GLU OE1 O 16.664 -9.211 15.222 1.00 . A A . 19 GLU OE1 1 1
14 20325 1 1 19 GLU OE2 O 14.896 -9.154 13.868 1.00 . A A . 19 GLU OE2 1 1
14 20326 1 1 20 ASP C C 14.673 -6.668 8.703 1.00 . A A . 20 ASP C 1 1
14 20327 1 1 20 ASP CA C 15.741 -7.686 9.111 1.00 . A A . 20 ASP CA 1 1
14 20328 1 1 20 ASP CB C 15.141 -9.085 8.964 1.00 . A A . 20 ASP CB 1 1
14 20329 1 1 20 ASP CG C 15.202 -9.670 7.551 1.00 . A A . 20 ASP CG 1 1
14 20330 1 1 20 ASP H H 15.412 -7.484 11.158 1.00 . A A . 20 ASP H 1 1
14 20331 1 1 20 ASP HA H 16.652 -7.593 8.520 1.00 . A A . 20 ASP HA 1 1
14 20332 1 1 20 ASP HB2 H 15.660 -9.760 9.643 1.00 . A A . 20 ASP HB2 1 1
14 20333 1 1 20 ASP HB3 H 14.099 -9.052 9.282 1.00 . A A . 20 ASP HB3 1 1
14 20334 1 1 20 ASP N N 16.148 -7.432 10.482 1.00 . A A . 20 ASP N 1 1
14 20335 1 1 20 ASP O O 13.624 -7.040 8.181 1.00 . A A . 20 ASP O 1 1
14 20336 1 1 20 ASP OD1 O 14.723 -8.977 6.628 1.00 . A A . 20 ASP OD1 1 1
14 20337 1 1 20 ASP OD2 O 15.728 -10.798 7.426 1.00 . A A . 20 ASP OD2 1 1
14 20338 1 1 21 GLY C C 12.717 -4.517 9.336 1.00 . A A . 21 GLY C 1 1
14 20339 1 1 21 GLY CA C 14.058 -4.330 8.624 1.00 . A A . 21 GLY CA 1 1
14 20340 1 1 21 GLY H H 15.835 -5.110 9.383 1.00 . A A . 21 GLY H 1 1
14 20341 1 1 21 GLY HA2 H 14.494 -3.372 8.908 1.00 . A A . 21 GLY HA2 1 1
14 20342 1 1 21 GLY HA3 H 13.901 -4.303 7.546 1.00 . A A . 21 GLY HA3 1 1
14 20343 1 1 21 GLY N N 14.979 -5.404 8.958 1.00 . A A . 21 GLY N 1 1
14 20344 1 1 21 GLY O O 12.675 -4.962 10.482 1.00 . A A . 21 GLY O 1 1
14 20345 1 1 22 LEU C C 9.911 -5.766 9.199 1.00 . A A . 22 LEU C 1 1
14 20346 1 1 22 LEU CA C 10.314 -4.291 9.177 1.00 . A A . 22 LEU CA 1 1
14 20347 1 1 22 LEU CB C 9.336 -3.397 8.411 1.00 . A A . 22 LEU CB 1 1
14 20348 1 1 22 LEU CD1 C 9.262 -1.523 6.725 1.00 . A A . 22 LEU CD1 1 1
14 20349 1 1 22 LEU CD2 C 9.554 -1.009 9.192 1.00 . A A . 22 LEU CD2 1 1
14 20350 1 1 22 LEU CG C 9.842 -1.996 8.059 1.00 . A A . 22 LEU CG 1 1
14 20351 1 1 22 LEU H H 11.697 -3.806 7.696 1.00 . A A . 22 LEU H 1 1
14 20352 1 1 22 LEU HA H 10.347 -3.926 10.203 1.00 . A A . 22 LEU HA 1 1
14 20353 1 1 22 LEU HB2 H 9.059 -3.904 7.487 1.00 . A A . 22 LEU HB2 1 1
14 20354 1 1 22 LEU HB3 H 8.427 -3.296 9.003 1.00 . A A . 22 LEU HB3 1 1
14 20355 1 1 22 LEU HD11 H 9.720 -2.084 5.910 1.00 . A A . 22 LEU HD11 1 1
14 20356 1 1 22 LEU HD12 H 8.184 -1.687 6.719 1.00 . A A . 22 LEU HD12 1 1
14 20357 1 1 22 LEU HD13 H 9.469 -0.461 6.596 1.00 . A A . 22 LEU HD13 1 1
14 20358 1 1 22 LEU HD21 H 10.171 -0.120 9.066 1.00 . A A . 22 LEU HD21 1 1
14 20359 1 1 22 LEU HD22 H 8.501 -0.727 9.169 1.00 . A A . 22 LEU HD22 1 1
14 20360 1 1 22 LEU HD23 H 9.783 -1.478 10.149 1.00 . A A . 22 LEU HD23 1 1
14 20361 1 1 22 LEU HG H 10.924 -2.044 7.941 1.00 . A A . 22 LEU HG 1 1
14 20362 1 1 22 LEU N N 11.654 -4.167 8.627 1.00 . A A . 22 LEU N 1 1
14 20363 1 1 22 LEU O O 9.566 -6.304 10.250 1.00 . A A . 22 LEU O 1 1
14 20364 1 1 23 GLY C C 8.166 -7.941 7.423 1.00 . A A . 23 GLY C 1 1
14 20365 1 1 23 GLY CA C 9.612 -7.783 7.897 1.00 . A A . 23 GLY CA 1 1
14 20366 1 1 23 GLY H H 10.248 -5.936 7.175 1.00 . A A . 23 GLY H 1 1
14 20367 1 1 23 GLY HA2 H 10.285 -8.269 7.192 1.00 . A A . 23 GLY HA2 1 1
14 20368 1 1 23 GLY HA3 H 9.740 -8.284 8.857 1.00 . A A . 23 GLY HA3 1 1
14 20369 1 1 23 GLY N N 9.967 -6.380 8.026 1.00 . A A . 23 GLY N 1 1
14 20370 1 1 23 GLY O O 7.396 -8.701 8.008 1.00 . A A . 23 GLY O 1 1
14 20371 1 1 24 ILE C C 6.587 -7.191 4.280 1.00 . A A . 24 ILE C 1 1
14 20372 1 1 24 ILE CA C 6.500 -7.260 5.806 1.00 . A A . 24 ILE CA 1 1
14 20373 1 1 24 ILE CB C 5.621 -6.170 6.422 1.00 . A A . 24 ILE CB 1 1
14 20374 1 1 24 ILE CD1 C 5.602 -3.759 7.163 1.00 . A A . 24 ILE CD1 1 1
14 20375 1 1 24 ILE CG1 C 6.469 -4.995 6.914 1.00 . A A . 24 ILE CG1 1 1
14 20376 1 1 24 ILE CG2 C 4.735 -6.741 7.531 1.00 . A A . 24 ILE CG2 1 1
14 20377 1 1 24 ILE H H 8.472 -6.595 5.896 1.00 . A A . 24 ILE H 1 1
14 20378 1 1 24 ILE HA H 6.065 -8.220 6.085 1.00 . A A . 24 ILE HA 1 1
14 20379 1 1 24 ILE HB H 4.959 -5.787 5.647 1.00 . A A . 24 ILE HB 1 1
14 20380 1 1 24 ILE HD11 H 6.228 -2.868 7.152 1.00 . A A . 24 ILE HD11 1 1
14 20381 1 1 24 ILE HD12 H 4.846 -3.682 6.380 1.00 . A A . 24 ILE HD12 1 1
14 20382 1 1 24 ILE HD13 H 5.112 -3.848 8.132 1.00 . A A . 24 ILE HD13 1 1
14 20383 1 1 24 ILE HG12 H 6.984 -5.273 7.834 1.00 . A A . 24 ILE HG12 1 1
14 20384 1 1 24 ILE HG13 H 7.237 -4.763 6.177 1.00 . A A . 24 ILE HG13 1 1
14 20385 1 1 24 ILE HG21 H 5.343 -6.944 8.413 1.00 . A A . 24 ILE HG21 1 1
14 20386 1 1 24 ILE HG22 H 3.958 -6.020 7.783 1.00 . A A . 24 ILE HG22 1 1
14 20387 1 1 24 ILE HG23 H 4.274 -7.667 7.187 1.00 . A A . 24 ILE HG23 1 1
14 20388 1 1 24 ILE N N 7.840 -7.211 6.366 1.00 . A A . 24 ILE N 1 1
14 20389 1 1 24 ILE O O 7.534 -6.628 3.734 1.00 . A A . 24 ILE O 1 1
14 20390 1 1 25 SER C C 4.459 -6.817 1.689 1.00 . A A . 25 SER C 1 1
14 20391 1 1 25 SER CA C 5.537 -7.784 2.184 1.00 . A A . 25 SER CA 1 1
14 20392 1 1 25 SER CB C 5.271 -9.193 1.652 1.00 . A A . 25 SER CB 1 1
14 20393 1 1 25 SER H H 4.819 -8.228 4.088 1.00 . A A . 25 SER H 1 1
14 20394 1 1 25 SER HA H 6.524 -7.454 1.859 1.00 . A A . 25 SER HA 1 1
14 20395 1 1 25 SER HB2 H 4.518 -9.679 2.274 1.00 . A A . 25 SER HB2 1 1
14 20396 1 1 25 SER HB3 H 4.860 -9.130 0.645 1.00 . A A . 25 SER HB3 1 1
14 20397 1 1 25 SER HG H 6.267 -10.888 2.029 1.00 . A A . 25 SER HG 1 1
14 20398 1 1 25 SER N N 5.586 -7.772 3.636 1.00 . A A . 25 SER N 1 1
14 20399 1 1 25 SER O O 3.510 -6.517 2.411 1.00 . A A . 25 SER O 1 1
14 20400 1 1 25 SER OG O 6.453 -9.989 1.633 1.00 . A A . 25 SER OG 1 1
14 20401 1 1 26 ILE C C 3.359 -5.899 -1.558 1.00 . A A . 26 ILE C 1 1
14 20402 1 1 26 ILE CA C 3.696 -5.431 -0.141 1.00 . A A . 26 ILE CA 1 1
14 20403 1 1 26 ILE CB C 4.234 -4.000 -0.077 1.00 . A A . 26 ILE CB 1 1
14 20404 1 1 26 ILE CD1 C 5.486 -2.636 -1.789 1.00 . A A . 26 ILE CD1 1 1
14 20405 1 1 26 ILE CG1 C 5.530 -3.866 -0.880 1.00 . A A . 26 ILE CG1 1 1
14 20406 1 1 26 ILE CG2 C 4.408 -3.543 1.372 1.00 . A A . 26 ILE CG2 1 1
14 20407 1 1 26 ILE H H 5.416 -6.606 -0.122 1.00 . A A . 26 ILE H 1 1
14 20408 1 1 26 ILE HA H 2.786 -5.460 0.458 1.00 . A A . 26 ILE HA 1 1
14 20409 1 1 26 ILE HB H 3.500 -3.339 -0.538 1.00 . A A . 26 ILE HB 1 1
14 20410 1 1 26 ILE HD11 H 4.600 -2.684 -2.422 1.00 . A A . 26 ILE HD11 1 1
14 20411 1 1 26 ILE HD12 H 5.449 -1.734 -1.179 1.00 . A A . 26 ILE HD12 1 1
14 20412 1 1 26 ILE HD13 H 6.379 -2.615 -2.415 1.00 . A A . 26 ILE HD13 1 1
14 20413 1 1 26 ILE HG12 H 6.377 -3.789 -0.199 1.00 . A A . 26 ILE HG12 1 1
14 20414 1 1 26 ILE HG13 H 5.684 -4.762 -1.481 1.00 . A A . 26 ILE HG13 1 1
14 20415 1 1 26 ILE HG21 H 4.830 -2.539 1.389 1.00 . A A . 26 ILE HG21 1 1
14 20416 1 1 26 ILE HG22 H 3.438 -3.538 1.870 1.00 . A A . 26 ILE HG22 1 1
14 20417 1 1 26 ILE HG23 H 5.079 -4.228 1.891 1.00 . A A . 26 ILE HG23 1 1
14 20418 1 1 26 ILE N N 4.641 -6.357 0.460 1.00 . A A . 26 ILE N 1 1
14 20419 1 1 26 ILE O O 4.133 -6.631 -2.174 1.00 . A A . 26 ILE O 1 1
14 20420 1 1 27 ILE C C 1.249 -4.574 -4.089 1.00 . A A . 27 ILE C 1 1
14 20421 1 1 27 ILE CA C 1.756 -5.823 -3.367 1.00 . A A . 27 ILE CA 1 1
14 20422 1 1 27 ILE CB C 0.726 -6.953 -3.295 1.00 . A A . 27 ILE CB 1 1
14 20423 1 1 27 ILE CD1 C -0.954 -8.261 -4.646 1.00 . A A . 27 ILE CD1 1 1
14 20424 1 1 27 ILE CG1 C -0.183 -6.945 -4.526 1.00 . A A . 27 ILE CG1 1 1
14 20425 1 1 27 ILE CG2 C -0.074 -6.884 -1.992 1.00 . A A . 27 ILE CG2 1 1
14 20426 1 1 27 ILE H H 1.581 -4.864 -1.526 1.00 . A A . 27 ILE H 1 1
14 20427 1 1 27 ILE HA H 2.620 -6.209 -3.908 1.00 . A A . 27 ILE HA 1 1
14 20428 1 1 27 ILE HB H 1.260 -7.903 -3.295 1.00 . A A . 27 ILE HB 1 1
14 20429 1 1 27 ILE HD11 H -1.034 -8.541 -5.697 1.00 . A A . 27 ILE HD11 1 1
14 20430 1 1 27 ILE HD12 H -0.426 -9.043 -4.101 1.00 . A A . 27 ILE HD12 1 1
14 20431 1 1 27 ILE HD13 H -1.952 -8.136 -4.226 1.00 . A A . 27 ILE HD13 1 1
14 20432 1 1 27 ILE HG12 H -0.883 -6.113 -4.460 1.00 . A A . 27 ILE HG12 1 1
14 20433 1 1 27 ILE HG13 H 0.416 -6.787 -5.423 1.00 . A A . 27 ILE HG13 1 1
14 20434 1 1 27 ILE HG21 H -0.196 -5.842 -1.695 1.00 . A A . 27 ILE HG21 1 1
14 20435 1 1 27 ILE HG22 H -1.054 -7.336 -2.143 1.00 . A A . 27 ILE HG22 1 1
14 20436 1 1 27 ILE HG23 H 0.459 -7.425 -1.210 1.00 . A A . 27 ILE HG23 1 1
14 20437 1 1 27 ILE N N 2.204 -5.458 -2.034 1.00 . A A . 27 ILE N 1 1
14 20438 1 1 27 ILE O O 0.632 -3.704 -3.475 1.00 . A A . 27 ILE O 1 1
14 20439 1 1 28 GLY C C -0.190 -3.710 -6.944 1.00 . A A . 28 GLY C 1 1
14 20440 1 1 28 GLY CA C 1.108 -3.395 -6.197 1.00 . A A . 28 GLY CA 1 1
14 20441 1 1 28 GLY H H 2.030 -5.235 -5.875 1.00 . A A . 28 GLY H 1 1
14 20442 1 1 28 GLY HA2 H 0.963 -2.520 -5.563 1.00 . A A . 28 GLY HA2 1 1
14 20443 1 1 28 GLY HA3 H 1.892 -3.145 -6.911 1.00 . A A . 28 GLY HA3 1 1
14 20444 1 1 28 GLY N N 1.528 -4.524 -5.384 1.00 . A A . 28 GLY N 1 1
14 20445 1 1 28 GLY O O -0.229 -4.621 -7.770 1.00 . A A . 28 GLY O 1 1
14 20446 1 1 29 MET C C -3.103 -1.787 -7.709 1.00 . A A . 29 MET C 1 1
14 20447 1 1 29 MET CA C -2.515 -3.126 -7.259 1.00 . A A . 29 MET CA 1 1
14 20448 1 1 29 MET CB C -3.473 -3.797 -6.272 1.00 . A A . 29 MET CB 1 1
14 20449 1 1 29 MET CE C -4.633 -7.123 -5.099 1.00 . A A . 29 MET CE 1 1
14 20450 1 1 29 MET CG C -2.895 -5.119 -5.761 1.00 . A A . 29 MET CG 1 1
14 20451 1 1 29 MET H H -1.180 -2.201 -5.954 1.00 . A A . 29 MET H 1 1
14 20452 1 1 29 MET HA H -2.330 -3.759 -8.126 1.00 . A A . 29 MET HA 1 1
14 20453 1 1 29 MET HB2 H -3.662 -3.130 -5.432 1.00 . A A . 29 MET HB2 1 1
14 20454 1 1 29 MET HB3 H -4.432 -3.979 -6.757 1.00 . A A . 29 MET HB3 1 1
14 20455 1 1 29 MET HE1 H -5.651 -6.734 -5.102 1.00 . A A . 29 MET HE1 1 1
14 20456 1 1 29 MET HE2 H -4.660 -8.212 -5.143 1.00 . A A . 29 MET HE2 1 1
14 20457 1 1 29 MET HE3 H -4.127 -6.809 -4.186 1.00 . A A . 29 MET HE3 1 1
14 20458 1 1 29 MET HG2 H -1.831 -5.173 -5.990 1.00 . A A . 29 MET HG2 1 1
14 20459 1 1 29 MET HG3 H -2.990 -5.172 -4.677 1.00 . A A . 29 MET HG3 1 1
14 20460 1 1 29 MET N N -1.220 -2.940 -6.627 1.00 . A A . 29 MET N 1 1
14 20461 1 1 29 MET O O -2.751 -0.738 -7.171 1.00 . A A . 29 MET O 1 1
14 20462 1 1 29 MET SD S -3.750 -6.492 -6.516 1.00 . A A . 29 MET SD 1 1
14 20463 1 1 30 GLY C C -6.008 -0.467 -8.593 1.00 . A A . 30 GLY C 1 1
14 20464 1 1 30 GLY CA C -4.628 -0.673 -9.220 1.00 . A A . 30 GLY CA 1 1
14 20465 1 1 30 GLY H H -4.269 -2.723 -9.124 1.00 . A A . 30 GLY H 1 1
14 20466 1 1 30 GLY HA2 H -4.001 0.197 -9.024 1.00 . A A . 30 GLY HA2 1 1
14 20467 1 1 30 GLY HA3 H -4.726 -0.758 -10.303 1.00 . A A . 30 GLY HA3 1 1
14 20468 1 1 30 GLY N N -3.988 -1.866 -8.692 1.00 . A A . 30 GLY N 1 1
14 20469 1 1 30 GLY O O -6.964 -1.154 -8.948 1.00 . A A . 30 GLY O 1 1
14 20470 1 1 31 VAL C C -8.126 1.769 -7.838 1.00 . A A . 31 VAL C 1 1
14 20471 1 1 31 VAL CA C -7.314 0.788 -6.990 1.00 . A A . 31 VAL CA 1 1
14 20472 1 1 31 VAL CB C -7.027 1.311 -5.581 1.00 . A A . 31 VAL CB 1 1
14 20473 1 1 31 VAL CG1 C -8.185 0.994 -4.632 1.00 . A A . 31 VAL CG1 1 1
14 20474 1 1 31 VAL CG2 C -5.709 0.748 -5.045 1.00 . A A . 31 VAL CG2 1 1
14 20475 1 1 31 VAL H H -5.285 1.037 -7.387 1.00 . A A . 31 VAL H 1 1
14 20476 1 1 31 VAL HA H -7.874 -0.142 -6.897 1.00 . A A . 31 VAL HA 1 1
14 20477 1 1 31 VAL HB H -6.929 2.395 -5.640 1.00 . A A . 31 VAL HB 1 1
14 20478 1 1 31 VAL HG11 H -7.820 0.385 -3.805 1.00 . A A . 31 VAL HG11 1 1
14 20479 1 1 31 VAL HG12 H -8.600 1.924 -4.243 1.00 . A A . 31 VAL HG12 1 1
14 20480 1 1 31 VAL HG13 H -8.958 0.448 -5.172 1.00 . A A . 31 VAL HG13 1 1
14 20481 1 1 31 VAL HG21 H -5.534 -0.238 -5.475 1.00 . A A . 31 VAL HG21 1 1
14 20482 1 1 31 VAL HG22 H -4.891 1.414 -5.320 1.00 . A A . 31 VAL HG22 1 1
14 20483 1 1 31 VAL HG23 H -5.763 0.667 -3.960 1.00 . A A . 31 VAL HG23 1 1
14 20484 1 1 31 VAL N N -6.067 0.483 -7.670 1.00 . A A . 31 VAL N 1 1
14 20485 1 1 31 VAL O O -7.567 2.682 -8.444 1.00 . A A . 31 VAL O 1 1
14 20486 1 1 32 GLY C C -9.668 2.857 -9.921 1.00 . A A . 32 GLY C 1 1
14 20487 1 1 32 GLY CA C -10.327 2.401 -8.618 1.00 . A A . 32 GLY CA 1 1
14 20488 1 1 32 GLY H H -9.879 0.803 -7.359 1.00 . A A . 32 GLY H 1 1
14 20489 1 1 32 GLY HA2 H -11.247 1.862 -8.841 1.00 . A A . 32 GLY HA2 1 1
14 20490 1 1 32 GLY HA3 H -10.603 3.270 -8.022 1.00 . A A . 32 GLY HA3 1 1
14 20491 1 1 32 GLY N N -9.432 1.547 -7.854 1.00 . A A . 32 GLY N 1 1
14 20492 1 1 32 GLY O O -9.181 3.983 -10.014 1.00 . A A . 32 GLY O 1 1
14 20493 1 1 33 ALA C C -10.173 2.212 -13.265 1.00 . A A . 33 ALA C 1 1
14 20494 1 1 33 ALA CA C -9.085 2.257 -12.191 1.00 . A A . 33 ALA CA 1 1
14 20495 1 1 33 ALA CB C -7.948 1.273 -12.471 1.00 . A A . 33 ALA CB 1 1
14 20496 1 1 33 ALA H H -10.073 1.047 -10.813 1.00 . A A . 33 ALA H 1 1
14 20497 1 1 33 ALA HA H -8.673 3.265 -12.144 1.00 . A A . 33 ALA HA 1 1
14 20498 1 1 33 ALA HB1 H -7.775 0.656 -11.589 1.00 . A A . 33 ALA HB1 1 1
14 20499 1 1 33 ALA HB2 H -8.218 0.635 -13.313 1.00 . A A . 33 ALA HB2 1 1
14 20500 1 1 33 ALA HB3 H -7.039 1.825 -12.711 1.00 . A A . 33 ALA HB3 1 1
14 20501 1 1 33 ALA N N -9.675 1.960 -10.896 1.00 . A A . 33 ALA N 1 1
14 20502 1 1 33 ALA O O -10.484 1.147 -13.795 1.00 . A A . 33 ALA O 1 1
14 20503 1 1 34 ASP C C -11.144 3.421 -15.951 1.00 . A A . 34 ASP C 1 1
14 20504 1 1 34 ASP CA C -11.769 3.490 -14.557 1.00 . A A . 34 ASP CA 1 1
14 20505 1 1 34 ASP CB C -12.511 4.823 -14.437 1.00 . A A . 34 ASP CB 1 1
14 20506 1 1 34 ASP CG C -13.750 4.956 -15.325 1.00 . A A . 34 ASP CG 1 1
14 20507 1 1 34 ASP H H -10.464 4.245 -13.119 1.00 . A A . 34 ASP H 1 1
14 20508 1 1 34 ASP HA H -12.442 2.656 -14.359 1.00 . A A . 34 ASP HA 1 1
14 20509 1 1 34 ASP HB2 H -12.810 4.963 -13.398 1.00 . A A . 34 ASP HB2 1 1
14 20510 1 1 34 ASP HB3 H -11.819 5.630 -14.681 1.00 . A A . 34 ASP HB3 1 1
14 20511 1 1 34 ASP N N -10.722 3.383 -13.555 1.00 . A A . 34 ASP N 1 1
14 20512 1 1 34 ASP O O -11.406 2.486 -16.707 1.00 . A A . 34 ASP O 1 1
14 20513 1 1 34 ASP OD1 O -13.778 4.265 -16.367 1.00 . A A . 34 ASP OD1 1 1
14 20514 1 1 34 ASP OD2 O -14.640 5.745 -14.943 1.00 . A A . 34 ASP OD2 1 1
14 20515 1 1 35 ALA C C -8.772 5.728 -17.588 1.00 . A A . 35 ALA C 1 1
14 20516 1 1 35 ALA CA C -9.665 4.486 -17.541 1.00 . A A . 35 ALA CA 1 1
14 20517 1 1 35 ALA CB C -10.712 4.479 -18.656 1.00 . A A . 35 ALA CB 1 1
14 20518 1 1 35 ALA H H -10.122 5.179 -15.630 1.00 . A A . 35 ALA H 1 1
14 20519 1 1 35 ALA HA H -9.042 3.597 -17.638 1.00 . A A . 35 ALA HA 1 1
14 20520 1 1 35 ALA HB1 H -10.319 5.002 -19.527 1.00 . A A . 35 ALA HB1 1 1
14 20521 1 1 35 ALA HB2 H -10.948 3.449 -18.926 1.00 . A A . 35 ALA HB2 1 1
14 20522 1 1 35 ALA HB3 H -11.616 4.979 -18.309 1.00 . A A . 35 ALA HB3 1 1
14 20523 1 1 35 ALA N N -10.329 4.422 -16.250 1.00 . A A . 35 ALA N 1 1
14 20524 1 1 35 ALA O O -8.646 6.366 -18.632 1.00 . A A . 35 ALA O 1 1
14 20525 1 1 36 GLY C C -7.176 7.657 -14.893 1.00 . A A . 36 GLY C 1 1
14 20526 1 1 36 GLY CA C -7.297 7.186 -16.344 1.00 . A A . 36 GLY CA 1 1
14 20527 1 1 36 GLY H H -8.282 5.507 -15.601 1.00 . A A . 36 GLY H 1 1
14 20528 1 1 36 GLY HA2 H -6.310 6.932 -16.731 1.00 . A A . 36 GLY HA2 1 1
14 20529 1 1 36 GLY HA3 H -7.683 7.996 -16.962 1.00 . A A . 36 GLY HA3 1 1
14 20530 1 1 36 GLY N N -8.175 6.032 -16.446 1.00 . A A . 36 GLY N 1 1
14 20531 1 1 36 GLY O O -6.190 8.291 -14.523 1.00 . A A . 36 GLY O 1 1
14 20532 1 1 37 LEU C C -7.742 6.530 -11.857 1.00 . A A . 37 LEU C 1 1
14 20533 1 1 37 LEU CA C -8.215 7.709 -12.709 1.00 . A A . 37 LEU CA 1 1
14 20534 1 1 37 LEU CB C -9.597 8.236 -12.317 1.00 . A A . 37 LEU CB 1 1
14 20535 1 1 37 LEU CD1 C -10.782 6.279 -11.257 1.00 . A A . 37 LEU CD1 1 1
14 20536 1 1 37 LEU CD2 C -12.086 7.974 -12.621 1.00 . A A . 37 LEU CD2 1 1
14 20537 1 1 37 LEU CG C -10.754 7.243 -12.444 1.00 . A A . 37 LEU CG 1 1
14 20538 1 1 37 LEU H H -8.993 6.812 -14.420 1.00 . A A . 37 LEU H 1 1
14 20539 1 1 37 LEU HA H -7.509 8.531 -12.584 1.00 . A A . 37 LEU HA 1 1
14 20540 1 1 37 LEU HB2 H -9.552 8.582 -11.285 1.00 . A A . 37 LEU HB2 1 1
14 20541 1 1 37 LEU HB3 H -9.821 9.106 -12.935 1.00 . A A . 37 LEU HB3 1 1
14 20542 1 1 37 LEU HD11 H -10.374 6.775 -10.376 1.00 . A A . 37 LEU HD11 1 1
14 20543 1 1 37 LEU HD12 H -11.810 5.976 -11.059 1.00 . A A . 37 LEU HD12 1 1
14 20544 1 1 37 LEU HD13 H -10.181 5.399 -11.489 1.00 . A A . 37 LEU HD13 1 1
14 20545 1 1 37 LEU HD21 H -12.818 7.568 -11.923 1.00 . A A . 37 LEU HD21 1 1
14 20546 1 1 37 LEU HD22 H -11.947 9.037 -12.424 1.00 . A A . 37 LEU HD22 1 1
14 20547 1 1 37 LEU HD23 H -12.443 7.837 -13.642 1.00 . A A . 37 LEU HD23 1 1
14 20548 1 1 37 LEU HG H -10.593 6.645 -13.341 1.00 . A A . 37 LEU HG 1 1
14 20549 1 1 37 LEU N N -8.194 7.328 -14.111 1.00 . A A . 37 LEU N 1 1
14 20550 1 1 37 LEU O O -8.253 6.307 -10.761 1.00 . A A . 37 LEU O 1 1
14 20551 1 1 38 GLU C C -5.282 5.108 -10.580 1.00 . A A . 38 GLU C 1 1
14 20552 1 1 38 GLU CA C -6.224 4.654 -11.697 1.00 . A A . 38 GLU CA 1 1
14 20553 1 1 38 GLU CB C -5.508 3.713 -12.668 1.00 . A A . 38 GLU CB 1 1
14 20554 1 1 38 GLU CD C -3.577 3.460 -14.270 1.00 . A A . 38 GLU CD 1 1
14 20555 1 1 38 GLU CG C -4.249 4.369 -13.239 1.00 . A A . 38 GLU CG 1 1
14 20556 1 1 38 GLU H H -6.361 5.993 -13.286 1.00 . A A . 38 GLU H 1 1
14 20557 1 1 38 GLU HA H -7.084 4.138 -11.269 1.00 . A A . 38 GLU HA 1 1
14 20558 1 1 38 GLU HB2 H -5.241 2.789 -12.156 1.00 . A A . 38 GLU HB2 1 1
14 20559 1 1 38 GLU HB3 H -6.182 3.443 -13.482 1.00 . A A . 38 GLU HB3 1 1
14 20560 1 1 38 GLU HG2 H -4.509 5.321 -13.703 1.00 . A A . 38 GLU HG2 1 1
14 20561 1 1 38 GLU HG3 H -3.551 4.587 -12.431 1.00 . A A . 38 GLU HG3 1 1
14 20562 1 1 38 GLU N N -6.771 5.805 -12.394 1.00 . A A . 38 GLU N 1 1
14 20563 1 1 38 GLU O O -4.363 5.890 -10.818 1.00 . A A . 38 GLU O 1 1
14 20564 1 1 38 GLU OE1 O -3.301 2.296 -13.906 1.00 . A A . 38 GLU OE1 1 1
14 20565 1 1 38 GLU OE2 O -3.354 3.949 -15.398 1.00 . A A . 38 GLU OE2 1 1
14 20566 1 1 39 LYS C C -4.132 3.666 -7.636 1.00 . A A . 39 LYS C 1 1
14 20567 1 1 39 LYS CA C -4.731 4.942 -8.231 1.00 . A A . 39 LYS CA 1 1
14 20568 1 1 39 LYS CB C -5.543 5.766 -7.229 1.00 . A A . 39 LYS CB 1 1
14 20569 1 1 39 LYS CD C -4.685 7.987 -6.401 1.00 . A A . 39 LYS CD 1 1
14 20570 1 1 39 LYS CE C -4.978 9.489 -6.429 1.00 . A A . 39 LYS CE 1 1
14 20571 1 1 39 LYS CG C -5.425 7.262 -7.526 1.00 . A A . 39 LYS CG 1 1
14 20572 1 1 39 LYS H H -6.293 3.963 -9.200 1.00 . A A . 39 LYS H 1 1
14 20573 1 1 39 LYS HA H -3.916 5.575 -8.582 1.00 . A A . 39 LYS HA 1 1
14 20574 1 1 39 LYS HB2 H -6.590 5.465 -7.269 1.00 . A A . 39 LYS HB2 1 1
14 20575 1 1 39 LYS HB3 H -5.193 5.563 -6.217 1.00 . A A . 39 LYS HB3 1 1
14 20576 1 1 39 LYS HD2 H -4.983 7.573 -5.438 1.00 . A A . 39 LYS HD2 1 1
14 20577 1 1 39 LYS HD3 H -3.612 7.821 -6.500 1.00 . A A . 39 LYS HD3 1 1
14 20578 1 1 39 LYS HE2 H -4.184 10.031 -5.917 1.00 . A A . 39 LYS HE2 1 1
14 20579 1 1 39 LYS HE3 H -4.992 9.843 -7.460 1.00 . A A . 39 LYS HE3 1 1
14 20580 1 1 39 LYS HG2 H -4.897 7.409 -8.468 1.00 . A A . 39 LYS HG2 1 1
14 20581 1 1 39 LYS HG3 H -6.420 7.692 -7.648 1.00 . A A . 39 LYS HG3 1 1
14 20582 1 1 39 LYS HZ1 H -6.123 10.252 -4.918 1.00 . A A . 39 LYS HZ1 1 1
14 20583 1 1 39 LYS HZ2 H -6.831 10.350 -6.386 1.00 . A A . 39 LYS HZ2 1 1
14 20584 1 1 39 LYS HZ3 H -6.760 8.916 -5.608 1.00 . A A . 39 LYS HZ3 1 1
14 20585 1 1 39 LYS N N -5.544 4.599 -9.385 1.00 . A A . 39 LYS N 1 1
14 20586 1 1 39 LYS NZ N -6.279 9.775 -5.783 1.00 . A A . 39 LYS NZ 1 1
14 20587 1 1 39 LYS O O -4.787 2.973 -6.859 1.00 . A A . 39 LYS O 1 1
14 20588 1 1 40 LEU C C -2.237 2.200 -6.008 1.00 . A A . 40 LEU C 1 1
14 20589 1 1 40 LEU CA C -2.201 2.214 -7.537 1.00 . A A . 40 LEU CA 1 1
14 20590 1 1 40 LEU CB C -0.787 2.146 -8.120 1.00 . A A . 40 LEU CB 1 1
14 20591 1 1 40 LEU CD1 C -0.101 -0.156 -7.352 1.00 . A A . 40 LEU CD1 1 1
14 20592 1 1 40 LEU CD2 C -1.267 0.150 -9.585 1.00 . A A . 40 LEU CD2 1 1
14 20593 1 1 40 LEU CG C -0.309 0.761 -8.559 1.00 . A A . 40 LEU CG 1 1
14 20594 1 1 40 LEU H H -2.369 3.964 -8.655 1.00 . A A . 40 LEU H 1 1
14 20595 1 1 40 LEU HA H -2.743 1.343 -7.904 1.00 . A A . 40 LEU HA 1 1
14 20596 1 1 40 LEU HB2 H -0.737 2.816 -8.978 1.00 . A A . 40 LEU HB2 1 1
14 20597 1 1 40 LEU HB3 H -0.090 2.530 -7.375 1.00 . A A . 40 LEU HB3 1 1
14 20598 1 1 40 LEU HD11 H -0.232 -1.194 -7.658 1.00 . A A . 40 LEU HD11 1 1
14 20599 1 1 40 LEU HD12 H 0.906 -0.017 -6.960 1.00 . A A . 40 LEU HD12 1 1
14 20600 1 1 40 LEU HD13 H -0.829 0.090 -6.579 1.00 . A A . 40 LEU HD13 1 1
14 20601 1 1 40 LEU HD21 H -2.148 0.784 -9.681 1.00 . A A . 40 LEU HD21 1 1
14 20602 1 1 40 LEU HD22 H -0.766 0.075 -10.550 1.00 . A A . 40 LEU HD22 1 1
14 20603 1 1 40 LEU HD23 H -1.568 -0.844 -9.253 1.00 . A A . 40 LEU HD23 1 1
14 20604 1 1 40 LEU HG H 0.658 0.873 -9.049 1.00 . A A . 40 LEU HG 1 1
14 20605 1 1 40 LEU N N -2.895 3.395 -8.023 1.00 . A A . 40 LEU N 1 1
14 20606 1 1 40 LEU O O -1.926 3.202 -5.366 1.00 . A A . 40 LEU O 1 1
14 20607 1 1 41 GLY C C -1.670 -0.123 -3.527 1.00 . A A . 41 GLY C 1 1
14 20608 1 1 41 GLY CA C -2.699 0.893 -4.026 1.00 . A A . 41 GLY CA 1 1
14 20609 1 1 41 GLY H H -2.869 0.241 -5.997 1.00 . A A . 41 GLY H 1 1
14 20610 1 1 41 GLY HA2 H -2.531 1.855 -3.541 1.00 . A A . 41 GLY HA2 1 1
14 20611 1 1 41 GLY HA3 H -3.701 0.567 -3.748 1.00 . A A . 41 GLY HA3 1 1
14 20612 1 1 41 GLY N N -2.619 1.052 -5.468 1.00 . A A . 41 GLY N 1 1
14 20613 1 1 41 GLY O O -1.690 -1.284 -3.935 1.00 . A A . 41 GLY O 1 1
14 20614 1 1 42 ILE C C -0.328 -1.275 -0.902 1.00 . A A . 42 ILE C 1 1
14 20615 1 1 42 ILE CA C 0.241 -0.503 -2.094 1.00 . A A . 42 ILE CA 1 1
14 20616 1 1 42 ILE CB C 1.488 0.318 -1.757 1.00 . A A . 42 ILE CB 1 1
14 20617 1 1 42 ILE CD1 C 2.134 0.484 -4.189 1.00 . A A . 42 ILE CD1 1 1
14 20618 1 1 42 ILE CG1 C 1.848 1.264 -2.905 1.00 . A A . 42 ILE CG1 1 1
14 20619 1 1 42 ILE CG2 C 2.657 -0.592 -1.376 1.00 . A A . 42 ILE CG2 1 1
14 20620 1 1 42 ILE H H -0.784 1.295 -2.327 1.00 . A A . 42 ILE H 1 1
14 20621 1 1 42 ILE HA H 0.526 -1.219 -2.865 1.00 . A A . 42 ILE HA 1 1
14 20622 1 1 42 ILE HB H 1.265 0.936 -0.888 1.00 . A A . 42 ILE HB 1 1
14 20623 1 1 42 ILE HD11 H 2.165 -0.583 -3.967 1.00 . A A . 42 ILE HD11 1 1
14 20624 1 1 42 ILE HD12 H 1.347 0.681 -4.917 1.00 . A A . 42 ILE HD12 1 1
14 20625 1 1 42 ILE HD13 H 3.094 0.798 -4.599 1.00 . A A . 42 ILE HD13 1 1
14 20626 1 1 42 ILE HG12 H 1.029 1.963 -3.074 1.00 . A A . 42 ILE HG12 1 1
14 20627 1 1 42 ILE HG13 H 2.721 1.856 -2.632 1.00 . A A . 42 ILE HG13 1 1
14 20628 1 1 42 ILE HG21 H 3.577 -0.008 -1.346 1.00 . A A . 42 ILE HG21 1 1
14 20629 1 1 42 ILE HG22 H 2.472 -1.029 -0.395 1.00 . A A . 42 ILE HG22 1 1
14 20630 1 1 42 ILE HG23 H 2.755 -1.387 -2.116 1.00 . A A . 42 ILE HG23 1 1
14 20631 1 1 42 ILE N N -0.794 0.350 -2.653 1.00 . A A . 42 ILE N 1 1
14 20632 1 1 42 ILE O O -0.419 -0.739 0.202 1.00 . A A . 42 ILE O 1 1
14 20633 1 1 43 PHE C C -0.191 -4.319 0.434 1.00 . A A . 43 PHE C 1 1
14 20634 1 1 43 PHE CA C -1.253 -3.371 -0.127 1.00 . A A . 43 PHE CA 1 1
14 20635 1 1 43 PHE CB C -2.365 -4.197 -0.776 1.00 . A A . 43 PHE CB 1 1
14 20636 1 1 43 PHE CD1 C -4.578 -3.044 -0.567 1.00 . A A . 43 PHE CD1 1 1
14 20637 1 1 43 PHE CD2 C -3.460 -2.928 -2.637 1.00 . A A . 43 PHE CD2 1 1
14 20638 1 1 43 PHE CE1 C -5.641 -2.266 -1.099 1.00 . A A . 43 PHE CE1 1 1
14 20639 1 1 43 PHE CE2 C -4.522 -2.150 -3.168 1.00 . A A . 43 PHE CE2 1 1
14 20640 1 1 43 PHE CG C -3.510 -3.359 -1.348 1.00 . A A . 43 PHE CG 1 1
14 20641 1 1 43 PHE CZ C -5.591 -1.835 -2.388 1.00 . A A . 43 PHE CZ 1 1
14 20642 1 1 43 PHE H H -0.618 -2.948 -2.065 1.00 . A A . 43 PHE H 1 1
14 20643 1 1 43 PHE HA H -1.612 -2.718 0.669 1.00 . A A . 43 PHE HA 1 1
14 20644 1 1 43 PHE HB2 H -1.936 -4.801 -1.575 1.00 . A A . 43 PHE HB2 1 1
14 20645 1 1 43 PHE HB3 H -2.769 -4.888 -0.036 1.00 . A A . 43 PHE HB3 1 1
14 20646 1 1 43 PHE HD1 H -4.619 -3.388 0.466 1.00 . A A . 43 PHE HD1 1 1
14 20647 1 1 43 PHE HD2 H -2.604 -3.181 -3.263 1.00 . A A . 43 PHE HD2 1 1
14 20648 1 1 43 PHE HE1 H -6.497 -2.013 -0.473 1.00 . A A . 43 PHE HE1 1 1
14 20649 1 1 43 PHE HE2 H -4.482 -1.806 -4.202 1.00 . A A . 43 PHE HE2 1 1
14 20650 1 1 43 PHE HZ H -6.406 -1.238 -2.795 1.00 . A A . 43 PHE HZ 1 1
14 20651 1 1 43 PHE N N -0.695 -2.520 -1.165 1.00 . A A . 43 PHE N 1 1
14 20652 1 1 43 PHE O O 0.861 -4.509 -0.175 1.00 . A A . 43 PHE O 1 1
14 20653 1 1 44 VAL C C 0.114 -7.235 1.765 1.00 . A A . 44 VAL C 1 1
14 20654 1 1 44 VAL CA C 0.411 -5.811 2.239 1.00 . A A . 44 VAL CA 1 1
14 20655 1 1 44 VAL CB C 0.318 -5.656 3.759 1.00 . A A . 44 VAL CB 1 1
14 20656 1 1 44 VAL CG1 C 0.876 -6.891 4.471 1.00 . A A . 44 VAL CG1 1 1
14 20657 1 1 44 VAL CG2 C 1.032 -4.386 4.225 1.00 . A A . 44 VAL CG2 1 1
14 20658 1 1 44 VAL H H -1.361 -4.728 2.078 1.00 . A A . 44 VAL H 1 1
14 20659 1 1 44 VAL HA H 1.422 -5.543 1.934 1.00 . A A . 44 VAL HA 1 1
14 20660 1 1 44 VAL HB H -0.735 -5.564 4.023 1.00 . A A . 44 VAL HB 1 1
14 20661 1 1 44 VAL HG11 H 1.949 -6.958 4.295 1.00 . A A . 44 VAL HG11 1 1
14 20662 1 1 44 VAL HG12 H 0.687 -6.809 5.541 1.00 . A A . 44 VAL HG12 1 1
14 20663 1 1 44 VAL HG13 H 0.387 -7.785 4.083 1.00 . A A . 44 VAL HG13 1 1
14 20664 1 1 44 VAL HG21 H 1.696 -4.626 5.056 1.00 . A A . 44 VAL HG21 1 1
14 20665 1 1 44 VAL HG22 H 1.616 -3.974 3.401 1.00 . A A . 44 VAL HG22 1 1
14 20666 1 1 44 VAL HG23 H 0.294 -3.653 4.549 1.00 . A A . 44 VAL HG23 1 1
14 20667 1 1 44 VAL N N -0.503 -4.888 1.589 1.00 . A A . 44 VAL N 1 1
14 20668 1 1 44 VAL O O -0.925 -7.802 2.101 1.00 . A A . 44 VAL O 1 1
14 20669 1 1 45 LYS C C 0.811 -10.109 1.630 1.00 . A A . 45 LYS C 1 1
14 20670 1 1 45 LYS CA C 0.897 -9.120 0.466 1.00 . A A . 45 LYS CA 1 1
14 20671 1 1 45 LYS CB C 2.017 -9.435 -0.527 1.00 . A A . 45 LYS CB 1 1
14 20672 1 1 45 LYS CD C 0.672 -11.138 -1.811 1.00 . A A . 45 LYS CD 1 1
14 20673 1 1 45 LYS CE C 0.806 -12.401 -2.663 1.00 . A A . 45 LYS CE 1 1
14 20674 1 1 45 LYS CG C 1.942 -10.890 -0.995 1.00 . A A . 45 LYS CG 1 1
14 20675 1 1 45 LYS H H 1.888 -7.305 0.722 1.00 . A A . 45 LYS H 1 1
14 20676 1 1 45 LYS HA H -0.042 -9.154 -0.086 1.00 . A A . 45 LYS HA 1 1
14 20677 1 1 45 LYS HB2 H 1.945 -8.768 -1.387 1.00 . A A . 45 LYS HB2 1 1
14 20678 1 1 45 LYS HB3 H 2.985 -9.249 -0.061 1.00 . A A . 45 LYS HB3 1 1
14 20679 1 1 45 LYS HD2 H -0.182 -11.237 -1.140 1.00 . A A . 45 LYS HD2 1 1
14 20680 1 1 45 LYS HD3 H 0.474 -10.280 -2.454 1.00 . A A . 45 LYS HD3 1 1
14 20681 1 1 45 LYS HE2 H 1.428 -12.195 -3.534 1.00 . A A . 45 LYS HE2 1 1
14 20682 1 1 45 LYS HE3 H 1.308 -13.182 -2.091 1.00 . A A . 45 LYS HE3 1 1
14 20683 1 1 45 LYS HG2 H 2.818 -11.127 -1.598 1.00 . A A . 45 LYS HG2 1 1
14 20684 1 1 45 LYS HG3 H 1.960 -11.555 -0.132 1.00 . A A . 45 LYS HG3 1 1
14 20685 1 1 45 LYS HZ1 H -0.582 -13.868 -2.978 1.00 . A A . 45 LYS HZ1 1 1
14 20686 1 1 45 LYS HZ2 H -1.234 -12.432 -2.551 1.00 . A A . 45 LYS HZ2 1 1
14 20687 1 1 45 LYS HZ3 H -0.661 -12.651 -4.065 1.00 . A A . 45 LYS HZ3 1 1
14 20688 1 1 45 LYS N N 1.046 -7.773 0.991 1.00 . A A . 45 LYS N 1 1
14 20689 1 1 45 LYS NZ N -0.526 -12.877 -3.100 1.00 . A A . 45 LYS NZ 1 1
14 20690 1 1 45 LYS O O -0.043 -10.994 1.636 1.00 . A A . 45 LYS O 1 1
14 20691 1 1 46 THR C C 2.698 -10.226 4.809 1.00 . A A . 46 THR C 1 1
14 20692 1 1 46 THR CA C 1.744 -10.791 3.755 1.00 . A A . 46 THR CA 1 1
14 20693 1 1 46 THR CB C 2.119 -12.199 3.288 1.00 . A A . 46 THR CB 1 1
14 20694 1 1 46 THR CG2 C 3.482 -12.241 2.593 1.00 . A A . 46 THR CG2 1 1
14 20695 1 1 46 THR H H 2.399 -9.203 2.576 1.00 . A A . 46 THR H 1 1
14 20696 1 1 46 THR HA H 0.749 -10.809 4.201 1.00 . A A . 46 THR HA 1 1
14 20697 1 1 46 THR HB H 1.342 -12.617 2.648 1.00 . A A . 46 THR HB 1 1
14 20698 1 1 46 THR HG1 H 3.176 -12.629 4.933 1.00 . A A . 46 THR HG1 1 1
14 20699 1 1 46 THR HG21 H 3.549 -11.424 1.875 1.00 . A A . 46 THR HG21 1 1
14 20700 1 1 46 THR HG22 H 4.272 -12.138 3.337 1.00 . A A . 46 THR HG22 1 1
14 20701 1 1 46 THR HG23 H 3.595 -13.192 2.073 1.00 . A A . 46 THR HG23 1 1
14 20702 1 1 46 THR N N 1.708 -9.926 2.588 1.00 . A A . 46 THR N 1 1
14 20703 1 1 46 THR O O 3.420 -9.265 4.546 1.00 . A A . 46 THR O 1 1
14 20704 1 1 46 THR OG1 O 2.324 -12.923 4.498 1.00 . A A . 46 THR OG1 1 1
14 20705 1 1 47 VAL C C 4.382 -11.595 7.539 1.00 . A A . 47 VAL C 1 1
14 20706 1 1 47 VAL CA C 3.524 -10.416 7.074 1.00 . A A . 47 VAL CA 1 1
14 20707 1 1 47 VAL CB C 2.674 -9.816 8.196 1.00 . A A . 47 VAL CB 1 1
14 20708 1 1 47 VAL CG1 C 3.543 -9.428 9.394 1.00 . A A . 47 VAL CG1 1 1
14 20709 1 1 47 VAL CG2 C 1.868 -8.617 7.692 1.00 . A A . 47 VAL CG2 1 1
14 20710 1 1 47 VAL H H 2.080 -11.626 6.185 1.00 . A A . 47 VAL H 1 1
14 20711 1 1 47 VAL HA H 4.180 -9.634 6.692 1.00 . A A . 47 VAL HA 1 1
14 20712 1 1 47 VAL HB H 1.969 -10.578 8.526 1.00 . A A . 47 VAL HB 1 1
14 20713 1 1 47 VAL HG11 H 4.491 -9.024 9.040 1.00 . A A . 47 VAL HG11 1 1
14 20714 1 1 47 VAL HG12 H 3.026 -8.674 9.989 1.00 . A A . 47 VAL HG12 1 1
14 20715 1 1 47 VAL HG13 H 3.730 -10.309 10.008 1.00 . A A . 47 VAL HG13 1 1
14 20716 1 1 47 VAL HG21 H 1.943 -7.801 8.410 1.00 . A A . 47 VAL HG21 1 1
14 20717 1 1 47 VAL HG22 H 2.265 -8.292 6.730 1.00 . A A . 47 VAL HG22 1 1
14 20718 1 1 47 VAL HG23 H 0.823 -8.905 7.576 1.00 . A A . 47 VAL HG23 1 1
14 20719 1 1 47 VAL N N 2.671 -10.846 5.979 1.00 . A A . 47 VAL N 1 1
14 20720 1 1 47 VAL O O 3.854 -12.638 7.921 1.00 . A A . 47 VAL O 1 1
14 20721 1 1 48 THR C C 6.267 -12.941 9.297 1.00 . A A . 48 THR C 1 1
14 20722 1 1 48 THR CA C 6.625 -12.422 7.903 1.00 . A A . 48 THR CA 1 1
14 20723 1 1 48 THR CB C 8.038 -11.842 7.814 1.00 . A A . 48 THR CB 1 1
14 20724 1 1 48 THR CG2 C 9.052 -12.642 8.636 1.00 . A A . 48 THR CG2 1 1
14 20725 1 1 48 THR H H 6.111 -10.538 7.179 1.00 . A A . 48 THR H 1 1
14 20726 1 1 48 THR HA H 6.533 -13.263 7.215 1.00 . A A . 48 THR HA 1 1
14 20727 1 1 48 THR HB H 8.046 -10.791 8.101 1.00 . A A . 48 THR HB 1 1
14 20728 1 1 48 THR HG1 H 7.937 -11.452 5.854 1.00 . A A . 48 THR HG1 1 1
14 20729 1 1 48 THR HG21 H 8.595 -13.573 8.970 1.00 . A A . 48 THR HG21 1 1
14 20730 1 1 48 THR HG22 H 9.923 -12.865 8.020 1.00 . A A . 48 THR HG22 1 1
14 20731 1 1 48 THR HG23 H 9.359 -12.056 9.502 1.00 . A A . 48 THR HG23 1 1
14 20732 1 1 48 THR N N 5.689 -11.389 7.491 1.00 . A A . 48 THR N 1 1
14 20733 1 1 48 THR O O 5.934 -12.160 10.187 1.00 . A A . 48 THR O 1 1
14 20734 1 1 48 THR OG1 O 8.425 -12.077 6.463 1.00 . A A . 48 THR OG1 1 1
14 20735 1 1 49 GLU C C 7.112 -14.553 11.750 1.00 . A A . 49 GLU C 1 1
14 20736 1 1 49 GLU CA C 6.038 -14.888 10.714 1.00 . A A . 49 GLU CA 1 1
14 20737 1 1 49 GLU CB C 5.886 -16.401 10.550 1.00 . A A . 49 GLU CB 1 1
14 20738 1 1 49 GLU CD C 4.925 -18.509 11.548 1.00 . A A . 49 GLU CD 1 1
14 20739 1 1 49 GLU CG C 5.182 -17.015 11.762 1.00 . A A . 49 GLU CG 1 1
14 20740 1 1 49 GLU H H 6.621 -14.883 8.714 1.00 . A A . 49 GLU H 1 1
14 20741 1 1 49 GLU HA H 5.082 -14.464 11.022 1.00 . A A . 49 GLU HA 1 1
14 20742 1 1 49 GLU HB2 H 5.317 -16.618 9.646 1.00 . A A . 49 GLU HB2 1 1
14 20743 1 1 49 GLU HB3 H 6.868 -16.857 10.426 1.00 . A A . 49 GLU HB3 1 1
14 20744 1 1 49 GLU HG2 H 5.793 -16.872 12.653 1.00 . A A . 49 GLU HG2 1 1
14 20745 1 1 49 GLU HG3 H 4.237 -16.502 11.937 1.00 . A A . 49 GLU HG3 1 1
14 20746 1 1 49 GLU N N 6.349 -14.255 9.443 1.00 . A A . 49 GLU N 1 1
14 20747 1 1 49 GLU O O 8.137 -15.228 11.827 1.00 . A A . 49 GLU O 1 1
14 20748 1 1 49 GLU OE1 O 5.819 -19.297 11.924 1.00 . A A . 49 GLU OE1 1 1
14 20749 1 1 49 GLU OE2 O 3.841 -18.827 11.014 1.00 . A A . 49 GLU OE2 1 1
14 20750 1 1 50 GLY C C 8.567 -11.854 13.090 1.00 . A A . 50 GLY C 1 1
14 20751 1 1 50 GLY CA C 7.772 -13.078 13.550 1.00 . A A . 50 GLY CA 1 1
14 20752 1 1 50 GLY H H 6.005 -12.966 12.452 1.00 . A A . 50 GLY H 1 1
14 20753 1 1 50 GLY HA2 H 7.226 -12.839 14.462 1.00 . A A . 50 GLY HA2 1 1
14 20754 1 1 50 GLY HA3 H 8.457 -13.891 13.791 1.00 . A A . 50 GLY HA3 1 1
14 20755 1 1 50 GLY N N 6.841 -13.510 12.521 1.00 . A A . 50 GLY N 1 1
14 20756 1 1 50 GLY O O 9.768 -11.760 13.339 1.00 . A A . 50 GLY O 1 1
14 20757 1 1 51 GLY C C 8.192 -8.547 12.849 1.00 . A A . 51 GLY C 1 1
14 20758 1 1 51 GLY CA C 8.491 -9.733 11.930 1.00 . A A . 51 GLY CA 1 1
14 20759 1 1 51 GLY H H 6.889 -11.031 12.228 1.00 . A A . 51 GLY H 1 1
14 20760 1 1 51 GLY HA2 H 9.568 -9.879 11.857 1.00 . A A . 51 GLY HA2 1 1
14 20761 1 1 51 GLY HA3 H 8.129 -9.518 10.925 1.00 . A A . 51 GLY HA3 1 1
14 20762 1 1 51 GLY N N 7.865 -10.947 12.427 1.00 . A A . 51 GLY N 1 1
14 20763 1 1 51 GLY O O 7.630 -8.720 13.930 1.00 . A A . 51 GLY O 1 1
14 20764 1 1 52 ALA C C 6.888 -5.759 13.066 1.00 . A A . 52 ALA C 1 1
14 20765 1 1 52 ALA CA C 8.363 -6.153 13.154 1.00 . A A . 52 ALA CA 1 1
14 20766 1 1 52 ALA CB C 9.293 -5.052 12.641 1.00 . A A . 52 ALA CB 1 1
14 20767 1 1 52 ALA H H 9.038 -7.236 11.507 1.00 . A A . 52 ALA H 1 1
14 20768 1 1 52 ALA HA H 8.612 -6.368 14.193 1.00 . A A . 52 ALA HA 1 1
14 20769 1 1 52 ALA HB1 H 9.586 -4.408 13.471 1.00 . A A . 52 ALA HB1 1 1
14 20770 1 1 52 ALA HB2 H 10.182 -5.502 12.200 1.00 . A A . 52 ALA HB2 1 1
14 20771 1 1 52 ALA HB3 H 8.774 -4.459 11.888 1.00 . A A . 52 ALA HB3 1 1
14 20772 1 1 52 ALA N N 8.582 -7.368 12.387 1.00 . A A . 52 ALA N 1 1
14 20773 1 1 52 ALA O O 6.273 -5.412 14.073 1.00 . A A . 52 ALA O 1 1
14 20774 1 1 53 ALA C C 4.071 -6.539 12.257 1.00 . A A . 53 ALA C 1 1
14 20775 1 1 53 ALA CA C 4.970 -5.478 11.619 1.00 . A A . 53 ALA CA 1 1
14 20776 1 1 53 ALA CB C 4.724 -5.334 10.116 1.00 . A A . 53 ALA CB 1 1
14 20777 1 1 53 ALA H H 6.868 -6.107 11.037 1.00 . A A . 53 ALA H 1 1
14 20778 1 1 53 ALA HA H 4.782 -4.518 12.099 1.00 . A A . 53 ALA HA 1 1
14 20779 1 1 53 ALA HB1 H 4.230 -4.382 9.918 1.00 . A A . 53 ALA HB1 1 1
14 20780 1 1 53 ALA HB2 H 5.676 -5.365 9.587 1.00 . A A . 53 ALA HB2 1 1
14 20781 1 1 53 ALA HB3 H 4.090 -6.151 9.771 1.00 . A A . 53 ALA HB3 1 1
14 20782 1 1 53 ALA N N 6.362 -5.824 11.851 1.00 . A A . 53 ALA N 1 1
14 20783 1 1 53 ALA O O 2.969 -6.233 12.711 1.00 . A A . 53 ALA O 1 1
14 20784 1 1 54 GLN C C 3.742 -8.718 14.368 1.00 . A A . 54 GLN C 1 1
14 20785 1 1 54 GLN CA C 3.832 -8.872 12.849 1.00 . A A . 54 GLN CA 1 1
14 20786 1 1 54 GLN CB C 4.465 -10.212 12.470 1.00 . A A . 54 GLN CB 1 1
14 20787 1 1 54 GLN CD C 3.161 -11.996 13.685 1.00 . A A . 54 GLN CD 1 1
14 20788 1 1 54 GLN CG C 3.401 -11.304 12.341 1.00 . A A . 54 GLN CG 1 1
14 20789 1 1 54 GLN H H 5.473 -8.004 11.903 1.00 . A A . 54 GLN H 1 1
14 20790 1 1 54 GLN HA H 2.836 -8.811 12.411 1.00 . A A . 54 GLN HA 1 1
14 20791 1 1 54 GLN HB2 H 5.003 -10.111 11.528 1.00 . A A . 54 GLN HB2 1 1
14 20792 1 1 54 GLN HB3 H 5.197 -10.500 13.225 1.00 . A A . 54 GLN HB3 1 1
14 20793 1 1 54 GLN HE21 H 3.687 -13.751 12.822 1.00 . A A . 54 GLN HE21 1 1
14 20794 1 1 54 GLN HE22 H 3.257 -13.848 14.497 1.00 . A A . 54 GLN HE22 1 1
14 20795 1 1 54 GLN HG2 H 2.470 -10.868 11.981 1.00 . A A . 54 GLN HG2 1 1
14 20796 1 1 54 GLN HG3 H 3.717 -12.039 11.601 1.00 . A A . 54 GLN HG3 1 1
14 20797 1 1 54 GLN N N 4.576 -7.764 12.273 1.00 . A A . 54 GLN N 1 1
14 20798 1 1 54 GLN NE2 N 3.387 -13.307 13.666 1.00 . A A . 54 GLN NE2 1 1
14 20799 1 1 54 GLN O O 2.656 -8.526 14.913 1.00 . A A . 54 GLN O 1 1
14 20800 1 1 54 GLN OE1 O 2.794 -11.381 14.672 1.00 . A A . 54 GLN OE1 1 1
14 20801 1 1 55 ARG C C 4.028 -7.569 16.934 1.00 . A A . 55 ARG C 1 1
14 20802 1 1 55 ARG CA C 4.963 -8.682 16.456 1.00 . A A . 55 ARG CA 1 1
14 20803 1 1 55 ARG CB C 6.389 -8.375 16.918 1.00 . A A . 55 ARG CB 1 1
14 20804 1 1 55 ARG CD C 8.523 -9.407 17.778 1.00 . A A . 55 ARG CD 1 1
14 20805 1 1 55 ARG CG C 7.223 -9.654 17.011 1.00 . A A . 55 ARG CG 1 1
14 20806 1 1 55 ARG CZ C 10.772 -8.467 17.257 1.00 . A A . 55 ARG CZ 1 1
14 20807 1 1 55 ARG H H 5.777 -8.965 14.560 1.00 . A A . 55 ARG H 1 1
14 20808 1 1 55 ARG HA H 4.643 -9.652 16.836 1.00 . A A . 55 ARG HA 1 1
14 20809 1 1 55 ARG HB2 H 6.859 -7.680 16.223 1.00 . A A . 55 ARG HB2 1 1
14 20810 1 1 55 ARG HB3 H 6.362 -7.883 17.891 1.00 . A A . 55 ARG HB3 1 1
14 20811 1 1 55 ARG HD2 H 8.347 -8.703 18.592 1.00 . A A . 55 ARG HD2 1 1
14 20812 1 1 55 ARG HD3 H 8.871 -10.336 18.230 1.00 . A A . 55 ARG HD3 1 1
14 20813 1 1 55 ARG HE H 9.334 -8.808 15.891 1.00 . A A . 55 ARG HE 1 1
14 20814 1 1 55 ARG HG2 H 6.645 -10.434 17.508 1.00 . A A . 55 ARG HG2 1 1
14 20815 1 1 55 ARG HG3 H 7.451 -10.017 16.009 1.00 . A A . 55 ARG HG3 1 1
14 20816 1 1 55 ARG HH11 H 10.462 -8.886 19.223 1.00 . A A . 55 ARG HH11 1 1
14 20817 1 1 55 ARG HH12 H 12.020 -8.233 18.845 1.00 . A A . 55 ARG HH12 1 1
14 20818 1 1 55 ARG HH21 H 11.390 -7.946 15.392 1.00 . A A . 55 ARG HH21 1 1
14 20819 1 1 55 ARG HH22 H 12.552 -7.694 16.651 1.00 . A A . 55 ARG HH22 1 1
14 20820 1 1 55 ARG N N 4.898 -8.809 15.010 1.00 . A A . 55 ARG N 1 1
14 20821 1 1 55 ARG NE N 9.556 -8.872 16.864 1.00 . A A . 55 ARG NE 1 1
14 20822 1 1 55 ARG NH1 N 11.113 -8.535 18.551 1.00 . A A . 55 ARG NH1 1 1
14 20823 1 1 55 ARG NH2 N 11.645 -7.996 16.357 1.00 . A A . 55 ARG NH2 1 1
14 20824 1 1 55 ARG O O 3.309 -7.737 17.918 1.00 . A A . 55 ARG O 1 1
14 20825 1 1 56 ASP C C 1.781 -5.776 16.690 1.00 . A A . 56 ASP C 1 1
14 20826 1 1 56 ASP CA C 3.234 -5.316 16.553 1.00 . A A . 56 ASP CA 1 1
14 20827 1 1 56 ASP CB C 3.291 -4.248 15.459 1.00 . A A . 56 ASP CB 1 1
14 20828 1 1 56 ASP CG C 2.802 -2.862 15.883 1.00 . A A . 56 ASP CG 1 1
14 20829 1 1 56 ASP H H 4.656 -6.328 15.416 1.00 . A A . 56 ASP H 1 1
14 20830 1 1 56 ASP HA H 3.640 -4.932 17.489 1.00 . A A . 56 ASP HA 1 1
14 20831 1 1 56 ASP HB2 H 4.320 -4.163 15.109 1.00 . A A . 56 ASP HB2 1 1
14 20832 1 1 56 ASP HB3 H 2.693 -4.585 14.612 1.00 . A A . 56 ASP HB3 1 1
14 20833 1 1 56 ASP N N 4.069 -6.457 16.215 1.00 . A A . 56 ASP N 1 1
14 20834 1 1 56 ASP O O 1.155 -5.565 17.728 1.00 . A A . 56 ASP O 1 1
14 20835 1 1 56 ASP OD1 O 2.606 -2.678 17.104 1.00 . A A . 56 ASP OD1 1 1
14 20836 1 1 56 ASP OD2 O 2.635 -2.018 14.977 1.00 . A A . 56 ASP OD2 1 1
14 20837 1 1 57 GLY C C -1.029 -5.853 15.006 1.00 . A A . 57 GLY C 1 1
14 20838 1 1 57 GLY CA C -0.080 -6.886 15.617 1.00 . A A . 57 GLY CA 1 1
14 20839 1 1 57 GLY H H 1.803 -6.562 14.788 1.00 . A A . 57 GLY H 1 1
14 20840 1 1 57 GLY HA2 H -0.132 -7.814 15.048 1.00 . A A . 57 GLY HA2 1 1
14 20841 1 1 57 GLY HA3 H -0.396 -7.117 16.634 1.00 . A A . 57 GLY HA3 1 1
14 20842 1 1 57 GLY N N 1.287 -6.395 15.628 1.00 . A A . 57 GLY N 1 1
14 20843 1 1 57 GLY O O -2.221 -6.114 14.851 1.00 . A A . 57 GLY O 1 1
14 20844 1 1 58 ARG C C -1.408 -3.855 12.580 1.00 . A A . 58 ARG C 1 1
14 20845 1 1 58 ARG CA C -1.244 -3.627 14.084 1.00 . A A . 58 ARG CA 1 1
14 20846 1 1 58 ARG CB C -0.579 -2.269 14.318 1.00 . A A . 58 ARG CB 1 1
14 20847 1 1 58 ARG CD C -2.867 -1.496 15.044 1.00 . A A . 58 ARG CD 1 1
14 20848 1 1 58 ARG CG C -1.366 -1.440 15.335 1.00 . A A . 58 ARG CG 1 1
14 20849 1 1 58 ARG CZ C -4.248 -2.075 13.052 1.00 . A A . 58 ARG CZ 1 1
14 20850 1 1 58 ARG H H 0.506 -4.496 14.804 1.00 . A A . 58 ARG H 1 1
14 20851 1 1 58 ARG HA H -2.207 -3.669 14.594 1.00 . A A . 58 ARG HA 1 1
14 20852 1 1 58 ARG HB2 H 0.441 -2.417 14.674 1.00 . A A . 58 ARG HB2 1 1
14 20853 1 1 58 ARG HB3 H -0.511 -1.726 13.375 1.00 . A A . 58 ARG HB3 1 1
14 20854 1 1 58 ARG HD2 H -3.320 -2.327 15.585 1.00 . A A . 58 ARG HD2 1 1
14 20855 1 1 58 ARG HD3 H -3.348 -0.585 15.398 1.00 . A A . 58 ARG HD3 1 1
14 20856 1 1 58 ARG HE H -2.341 -1.438 12.971 1.00 . A A . 58 ARG HE 1 1
14 20857 1 1 58 ARG HG2 H -1.173 -1.813 16.341 1.00 . A A . 58 ARG HG2 1 1
14 20858 1 1 58 ARG HG3 H -1.025 -0.405 15.308 1.00 . A A . 58 ARG HG3 1 1
14 20859 1 1 58 ARG HH11 H -5.199 -2.293 14.837 1.00 . A A . 58 ARG HH11 1 1
14 20860 1 1 58 ARG HH12 H -6.146 -2.692 13.443 1.00 . A A . 58 ARG HH12 1 1
14 20861 1 1 58 ARG HH21 H -3.591 -1.964 11.131 1.00 . A A . 58 ARG HH21 1 1
14 20862 1 1 58 ARG HH22 H -5.226 -2.504 11.321 1.00 . A A . 58 ARG HH22 1 1
14 20863 1 1 58 ARG N N -0.464 -4.701 14.675 1.00 . A A . 58 ARG N 1 1
14 20864 1 1 58 ARG NE N -3.095 -1.656 13.590 1.00 . A A . 58 ARG NE 1 1
14 20865 1 1 58 ARG NH1 N -5.285 -2.379 13.845 1.00 . A A . 58 ARG NH1 1 1
14 20866 1 1 58 ARG NH2 N -4.365 -2.191 11.723 1.00 . A A . 58 ARG NH2 1 1
14 20867 1 1 58 ARG O O -2.519 -4.073 12.099 1.00 . A A . 58 ARG O 1 1
14 20868 1 1 59 ILE C C -0.652 -5.448 10.130 1.00 . A A . 59 ILE C 1 1
14 20869 1 1 59 ILE CA C -0.290 -3.994 10.440 1.00 . A A . 59 ILE CA 1 1
14 20870 1 1 59 ILE CB C 1.043 -3.550 9.834 1.00 . A A . 59 ILE CB 1 1
14 20871 1 1 59 ILE CD1 C 2.642 -1.619 10.106 1.00 . A A . 59 ILE CD1 1 1
14 20872 1 1 59 ILE CG1 C 1.185 -2.027 9.879 1.00 . A A . 59 ILE CG1 1 1
14 20873 1 1 59 ILE CG2 C 1.210 -4.099 8.415 1.00 . A A . 59 ILE CG2 1 1
14 20874 1 1 59 ILE H H 0.614 -3.619 12.279 1.00 . A A . 59 ILE H 1 1
14 20875 1 1 59 ILE HA H -1.064 -3.350 10.024 1.00 . A A . 59 ILE HA 1 1
14 20876 1 1 59 ILE HB H 1.849 -3.967 10.437 1.00 . A A . 59 ILE HB 1 1
14 20877 1 1 59 ILE HD11 H 2.813 -0.630 9.682 1.00 . A A . 59 ILE HD11 1 1
14 20878 1 1 59 ILE HD12 H 2.851 -1.597 11.176 1.00 . A A . 59 ILE HD12 1 1
14 20879 1 1 59 ILE HD13 H 3.301 -2.341 9.622 1.00 . A A . 59 ILE HD13 1 1
14 20880 1 1 59 ILE HG12 H 0.824 -1.597 8.945 1.00 . A A . 59 ILE HG12 1 1
14 20881 1 1 59 ILE HG13 H 0.562 -1.624 10.678 1.00 . A A . 59 ILE HG13 1 1
14 20882 1 1 59 ILE HG21 H 1.960 -4.890 8.418 1.00 . A A . 59 ILE HG21 1 1
14 20883 1 1 59 ILE HG22 H 0.259 -4.501 8.067 1.00 . A A . 59 ILE HG22 1 1
14 20884 1 1 59 ILE HG23 H 1.531 -3.297 7.751 1.00 . A A . 59 ILE HG23 1 1
14 20885 1 1 59 ILE N N -0.285 -3.797 11.880 1.00 . A A . 59 ILE N 1 1
14 20886 1 1 59 ILE O O 0.009 -6.371 10.605 1.00 . A A . 59 ILE O 1 1
14 20887 1 1 60 GLN C C -1.939 -7.163 7.460 1.00 . A A . 60 GLN C 1 1
14 20888 1 1 60 GLN CA C -2.158 -6.933 8.957 1.00 . A A . 60 GLN CA 1 1
14 20889 1 1 60 GLN CB C -3.627 -7.135 9.334 1.00 . A A . 60 GLN CB 1 1
14 20890 1 1 60 GLN CD C -3.364 -6.749 11.812 1.00 . A A . 60 GLN CD 1 1
14 20891 1 1 60 GLN CG C -4.015 -6.250 10.521 1.00 . A A . 60 GLN CG 1 1
14 20892 1 1 60 GLN H H -2.232 -4.852 8.954 1.00 . A A . 60 GLN H 1 1
14 20893 1 1 60 GLN HA H -1.544 -7.627 9.531 1.00 . A A . 60 GLN HA 1 1
14 20894 1 1 60 GLN HB2 H -4.261 -6.901 8.479 1.00 . A A . 60 GLN HB2 1 1
14 20895 1 1 60 GLN HB3 H -3.802 -8.181 9.584 1.00 . A A . 60 GLN HB3 1 1
14 20896 1 1 60 GLN HE21 H -4.416 -5.348 12.828 1.00 . A A . 60 GLN HE21 1 1
14 20897 1 1 60 GLN HE22 H -3.384 -6.347 13.796 1.00 . A A . 60 GLN HE22 1 1
14 20898 1 1 60 GLN HG2 H -3.707 -5.222 10.328 1.00 . A A . 60 GLN HG2 1 1
14 20899 1 1 60 GLN HG3 H -5.099 -6.243 10.634 1.00 . A A . 60 GLN HG3 1 1
14 20900 1 1 60 GLN N N -1.700 -5.607 9.336 1.00 . A A . 60 GLN N 1 1
14 20901 1 1 60 GLN NE2 N -3.754 -6.094 12.902 1.00 . A A . 60 GLN NE2 1 1
14 20902 1 1 60 GLN O O -1.520 -6.255 6.744 1.00 . A A . 60 GLN O 1 1
14 20903 1 1 60 GLN OE1 O -2.563 -7.669 11.819 1.00 . A A . 60 GLN OE1 1 1
14 20904 1 1 61 VAL C C -3.250 -8.182 4.830 1.00 . A A . 61 VAL C 1 1
14 20905 1 1 61 VAL CA C -2.074 -8.742 5.633 1.00 . A A . 61 VAL CA 1 1
14 20906 1 1 61 VAL CB C -1.926 -10.259 5.497 1.00 . A A . 61 VAL CB 1 1
14 20907 1 1 61 VAL CG1 C -1.992 -10.687 4.030 1.00 . A A . 61 VAL CG1 1 1
14 20908 1 1 61 VAL CG2 C -0.632 -10.745 6.153 1.00 . A A . 61 VAL CG2 1 1
14 20909 1 1 61 VAL H H -2.574 -9.115 7.621 1.00 . A A . 61 VAL H 1 1
14 20910 1 1 61 VAL HA H -1.154 -8.280 5.277 1.00 . A A . 61 VAL HA 1 1
14 20911 1 1 61 VAL HB H -2.762 -10.725 6.020 1.00 . A A . 61 VAL HB 1 1
14 20912 1 1 61 VAL HG11 H -1.453 -11.626 3.901 1.00 . A A . 61 VAL HG11 1 1
14 20913 1 1 61 VAL HG12 H -3.033 -10.822 3.737 1.00 . A A . 61 VAL HG12 1 1
14 20914 1 1 61 VAL HG13 H -1.536 -9.918 3.407 1.00 . A A . 61 VAL HG13 1 1
14 20915 1 1 61 VAL HG21 H -0.791 -10.866 7.224 1.00 . A A . 61 VAL HG21 1 1
14 20916 1 1 61 VAL HG22 H -0.341 -11.701 5.718 1.00 . A A . 61 VAL HG22 1 1
14 20917 1 1 61 VAL HG23 H 0.158 -10.013 5.983 1.00 . A A . 61 VAL HG23 1 1
14 20918 1 1 61 VAL N N -2.234 -8.382 7.032 1.00 . A A . 61 VAL N 1 1
14 20919 1 1 61 VAL O O -4.362 -8.073 5.344 1.00 . A A . 61 VAL O 1 1
14 20920 1 1 62 ASN C C -4.226 -5.827 3.061 1.00 . A A . 62 ASN C 1 1
14 20921 1 1 62 ASN CA C -3.982 -7.294 2.703 1.00 . A A . 62 ASN CA 1 1
14 20922 1 1 62 ASN CB C -5.306 -8.045 2.860 1.00 . A A . 62 ASN CB 1 1
14 20923 1 1 62 ASN CG C -5.076 -9.557 2.914 1.00 . A A . 62 ASN CG 1 1
14 20924 1 1 62 ASN H H -2.056 -7.933 3.172 1.00 . A A . 62 ASN H 1 1
14 20925 1 1 62 ASN HA H -3.587 -7.418 1.694 1.00 . A A . 62 ASN HA 1 1
14 20926 1 1 62 ASN HB2 H -5.808 -7.718 3.771 1.00 . A A . 62 ASN HB2 1 1
14 20927 1 1 62 ASN HB3 H -5.967 -7.804 2.028 1.00 . A A . 62 ASN HB3 1 1
14 20928 1 1 62 ASN HD21 H -5.433 -9.494 4.906 1.00 . A A . 62 ASN HD21 1 1
14 20929 1 1 62 ASN HD22 H -5.073 -11.063 4.267 1.00 . A A . 62 ASN HD22 1 1
14 20930 1 1 62 ASN N N -2.963 -7.841 3.582 1.00 . A A . 62 ASN N 1 1
14 20931 1 1 62 ASN ND2 N -5.205 -10.081 4.129 1.00 . A A . 62 ASN ND2 1 1
14 20932 1 1 62 ASN O O -5.056 -5.163 2.442 1.00 . A A . 62 ASN O 1 1
14 20933 1 1 62 ASN OD1 O -4.800 -10.205 1.917 1.00 . A A . 62 ASN OD1 1 1
14 20934 1 1 63 ASP C C -3.233 -3.047 3.362 1.00 . A A . 63 ASP C 1 1
14 20935 1 1 63 ASP CA C -3.612 -3.988 4.507 1.00 . A A . 63 ASP CA 1 1
14 20936 1 1 63 ASP CB C -2.675 -3.704 5.682 1.00 . A A . 63 ASP CB 1 1
14 20937 1 1 63 ASP CG C -3.279 -3.953 7.066 1.00 . A A . 63 ASP CG 1 1
14 20938 1 1 63 ASP H H -2.814 -5.911 4.557 1.00 . A A . 63 ASP H 1 1
14 20939 1 1 63 ASP HA H -4.654 -3.878 4.809 1.00 . A A . 63 ASP HA 1 1
14 20940 1 1 63 ASP HB2 H -1.784 -4.322 5.575 1.00 . A A . 63 ASP HB2 1 1
14 20941 1 1 63 ASP HB3 H -2.350 -2.665 5.626 1.00 . A A . 63 ASP HB3 1 1
14 20942 1 1 63 ASP N N -3.487 -5.364 4.059 1.00 . A A . 63 ASP N 1 1
14 20943 1 1 63 ASP O O -2.734 -3.490 2.328 1.00 . A A . 63 ASP O 1 1
14 20944 1 1 63 ASP OD1 O -4.409 -4.487 7.104 1.00 . A A . 63 ASP OD1 1 1
14 20945 1 1 63 ASP OD2 O -2.598 -3.604 8.054 1.00 . A A . 63 ASP OD2 1 1
14 20946 1 1 64 GLN C C -2.368 0.382 3.209 1.00 . A A . 64 GLN C 1 1
14 20947 1 1 64 GLN CA C -3.174 -0.758 2.583 1.00 . A A . 64 GLN CA 1 1
14 20948 1 1 64 GLN CB C -4.450 -0.230 1.924 1.00 . A A . 64 GLN CB 1 1
14 20949 1 1 64 GLN CD C -5.287 1.610 0.416 1.00 . A A . 64 GLN CD 1 1
14 20950 1 1 64 GLN CG C -4.119 0.674 0.735 1.00 . A A . 64 GLN CG 1 1
14 20951 1 1 64 GLN H H -3.889 -1.412 4.427 1.00 . A A . 64 GLN H 1 1
14 20952 1 1 64 GLN HA H -2.570 -1.269 1.834 1.00 . A A . 64 GLN HA 1 1
14 20953 1 1 64 GLN HB2 H -5.064 -1.066 1.590 1.00 . A A . 64 GLN HB2 1 1
14 20954 1 1 64 GLN HB3 H -5.038 0.325 2.655 1.00 . A A . 64 GLN HB3 1 1
14 20955 1 1 64 GLN HE21 H -4.049 2.667 -0.788 1.00 . A A . 64 GLN HE21 1 1
14 20956 1 1 64 GLN HE22 H -5.675 3.256 -0.696 1.00 . A A . 64 GLN HE22 1 1
14 20957 1 1 64 GLN HG2 H -3.228 1.261 0.957 1.00 . A A . 64 GLN HG2 1 1
14 20958 1 1 64 GLN HG3 H -3.889 0.063 -0.138 1.00 . A A . 64 GLN HG3 1 1
14 20959 1 1 64 GLN N N -3.483 -1.765 3.584 1.00 . A A . 64 GLN N 1 1
14 20960 1 1 64 GLN NE2 N -4.978 2.592 -0.426 1.00 . A A . 64 GLN NE2 1 1
14 20961 1 1 64 GLN O O -2.893 1.148 4.017 1.00 . A A . 64 GLN O 1 1
14 20962 1 1 64 GLN OE1 O -6.395 1.450 0.901 1.00 . A A . 64 GLN OE1 1 1
14 20963 1 1 65 ILE C C -0.472 2.796 2.561 1.00 . A A . 65 ILE C 1 1
14 20964 1 1 65 ILE CA C -0.223 1.494 3.325 1.00 . A A . 65 ILE CA 1 1
14 20965 1 1 65 ILE CB C 1.232 1.024 3.282 1.00 . A A . 65 ILE CB 1 1
14 20966 1 1 65 ILE CD1 C 2.513 -1.143 3.433 1.00 . A A . 65 ILE CD1 1 1
14 20967 1 1 65 ILE CG1 C 1.409 -0.285 4.054 1.00 . A A . 65 ILE CG1 1 1
14 20968 1 1 65 ILE CG2 C 2.176 2.118 3.786 1.00 . A A . 65 ILE CG2 1 1
14 20969 1 1 65 ILE H H -0.687 -0.166 2.155 1.00 . A A . 65 ILE H 1 1
14 20970 1 1 65 ILE HA H -0.480 1.653 4.372 1.00 . A A . 65 ILE HA 1 1
14 20971 1 1 65 ILE HB H 1.497 0.824 2.244 1.00 . A A . 65 ILE HB 1 1
14 20972 1 1 65 ILE HD11 H 2.395 -1.159 2.349 1.00 . A A . 65 ILE HD11 1 1
14 20973 1 1 65 ILE HD12 H 3.486 -0.721 3.685 1.00 . A A . 65 ILE HD12 1 1
14 20974 1 1 65 ILE HD13 H 2.446 -2.159 3.821 1.00 . A A . 65 ILE HD13 1 1
14 20975 1 1 65 ILE HG12 H 1.653 -0.069 5.094 1.00 . A A . 65 ILE HG12 1 1
14 20976 1 1 65 ILE HG13 H 0.470 -0.840 4.056 1.00 . A A . 65 ILE HG13 1 1
14 20977 1 1 65 ILE HG21 H 1.805 3.093 3.470 1.00 . A A . 65 ILE HG21 1 1
14 20978 1 1 65 ILE HG22 H 2.225 2.083 4.874 1.00 . A A . 65 ILE HG22 1 1
14 20979 1 1 65 ILE HG23 H 3.172 1.957 3.373 1.00 . A A . 65 ILE HG23 1 1
14 20980 1 1 65 ILE N N -1.107 0.460 2.813 1.00 . A A . 65 ILE N 1 1
14 20981 1 1 65 ILE O O 0.187 3.066 1.558 1.00 . A A . 65 ILE O 1 1
14 20982 1 1 66 VAL C C -0.569 5.780 2.524 1.00 . A A . 66 VAL C 1 1
14 20983 1 1 66 VAL CA C -1.768 4.834 2.441 1.00 . A A . 66 VAL CA 1 1
14 20984 1 1 66 VAL CB C -3.030 5.410 3.088 1.00 . A A . 66 VAL CB 1 1
14 20985 1 1 66 VAL CG1 C -3.467 6.697 2.386 1.00 . A A . 66 VAL CG1 1 1
14 20986 1 1 66 VAL CG2 C -4.160 4.379 3.097 1.00 . A A . 66 VAL CG2 1 1
14 20987 1 1 66 VAL H H -1.955 3.339 3.880 1.00 . A A . 66 VAL H 1 1
14 20988 1 1 66 VAL HA H -1.987 4.636 1.392 1.00 . A A . 66 VAL HA 1 1
14 20989 1 1 66 VAL HB H -2.793 5.656 4.123 1.00 . A A . 66 VAL HB 1 1
14 20990 1 1 66 VAL HG11 H -3.017 6.741 1.394 1.00 . A A . 66 VAL HG11 1 1
14 20991 1 1 66 VAL HG12 H -4.553 6.709 2.293 1.00 . A A . 66 VAL HG12 1 1
14 20992 1 1 66 VAL HG13 H -3.143 7.558 2.971 1.00 . A A . 66 VAL HG13 1 1
14 20993 1 1 66 VAL HG21 H -4.403 4.115 4.127 1.00 . A A . 66 VAL HG21 1 1
14 20994 1 1 66 VAL HG22 H -5.041 4.801 2.613 1.00 . A A . 66 VAL HG22 1 1
14 20995 1 1 66 VAL HG23 H -3.843 3.486 2.559 1.00 . A A . 66 VAL HG23 1 1
14 20996 1 1 66 VAL N N -1.424 3.567 3.064 1.00 . A A . 66 VAL N 1 1
14 20997 1 1 66 VAL O O -0.282 6.509 1.576 1.00 . A A . 66 VAL O 1 1
14 20998 1 1 67 GLU C C 2.312 5.837 4.712 1.00 . A A . 67 GLU C 1 1
14 20999 1 1 67 GLU CA C 1.262 6.583 3.886 1.00 . A A . 67 GLU CA 1 1
14 21000 1 1 67 GLU CB C 0.865 7.897 4.561 1.00 . A A . 67 GLU CB 1 1
14 21001 1 1 67 GLU CD C 1.634 9.780 6.051 1.00 . A A . 67 GLU CD 1 1
14 21002 1 1 67 GLU CG C 2.051 8.510 5.307 1.00 . A A . 67 GLU CG 1 1
14 21003 1 1 67 GLU H H -0.140 5.142 4.433 1.00 . A A . 67 GLU H 1 1
14 21004 1 1 67 GLU HA H 1.656 6.796 2.893 1.00 . A A . 67 GLU HA 1 1
14 21005 1 1 67 GLU HB2 H 0.500 8.599 3.812 1.00 . A A . 67 GLU HB2 1 1
14 21006 1 1 67 GLU HB3 H 0.045 7.719 5.257 1.00 . A A . 67 GLU HB3 1 1
14 21007 1 1 67 GLU HG2 H 2.454 7.786 6.015 1.00 . A A . 67 GLU HG2 1 1
14 21008 1 1 67 GLU HG3 H 2.848 8.743 4.602 1.00 . A A . 67 GLU HG3 1 1
14 21009 1 1 67 GLU N N 0.100 5.738 3.667 1.00 . A A . 67 GLU N 1 1
14 21010 1 1 67 GLU O O 1.990 4.878 5.413 1.00 . A A . 67 GLU O 1 1
14 21011 1 1 67 GLU OE1 O 1.583 10.837 5.386 1.00 . A A . 67 GLU OE1 1 1
14 21012 1 1 67 GLU OE2 O 1.375 9.666 7.269 1.00 . A A . 67 GLU OE2 1 1
14 21013 1 1 68 VAL C C 5.622 6.785 5.780 1.00 . A A . 68 VAL C 1 1
14 21014 1 1 68 VAL CA C 4.645 5.696 5.332 1.00 . A A . 68 VAL CA 1 1
14 21015 1 1 68 VAL CB C 5.307 4.616 4.473 1.00 . A A . 68 VAL CB 1 1
14 21016 1 1 68 VAL CG1 C 6.818 4.837 4.382 1.00 . A A . 68 VAL CG1 1 1
14 21017 1 1 68 VAL CG2 C 4.989 3.218 5.008 1.00 . A A . 68 VAL CG2 1 1
14 21018 1 1 68 VAL H H 3.800 7.086 4.032 1.00 . A A . 68 VAL H 1 1
14 21019 1 1 68 VAL HA H 4.227 5.214 6.216 1.00 . A A . 68 VAL HA 1 1
14 21020 1 1 68 VAL HB H 4.896 4.691 3.466 1.00 . A A . 68 VAL HB 1 1
14 21021 1 1 68 VAL HG11 H 7.241 4.871 5.386 1.00 . A A . 68 VAL HG11 1 1
14 21022 1 1 68 VAL HG12 H 7.272 4.019 3.823 1.00 . A A . 68 VAL HG12 1 1
14 21023 1 1 68 VAL HG13 H 7.017 5.780 3.872 1.00 . A A . 68 VAL HG13 1 1
14 21024 1 1 68 VAL HG21 H 3.910 3.107 5.115 1.00 . A A . 68 VAL HG21 1 1
14 21025 1 1 68 VAL HG22 H 5.364 2.469 4.311 1.00 . A A . 68 VAL HG22 1 1
14 21026 1 1 68 VAL HG23 H 5.466 3.083 5.978 1.00 . A A . 68 VAL HG23 1 1
14 21027 1 1 68 VAL N N 3.546 6.306 4.603 1.00 . A A . 68 VAL N 1 1
14 21028 1 1 68 VAL O O 6.201 7.484 4.950 1.00 . A A . 68 VAL O 1 1
14 21029 1 1 69 ASP C C 6.336 9.263 7.079 1.00 . A A . 69 ASP C 1 1
14 21030 1 1 69 ASP CA C 6.671 7.888 7.659 1.00 . A A . 69 ASP CA 1 1
14 21031 1 1 69 ASP CB C 8.128 7.573 7.318 1.00 . A A . 69 ASP CB 1 1
14 21032 1 1 69 ASP CG C 9.006 7.199 8.514 1.00 . A A . 69 ASP CG 1 1
14 21033 1 1 69 ASP H H 5.299 6.323 7.760 1.00 . A A . 69 ASP H 1 1
14 21034 1 1 69 ASP HA H 6.507 7.839 8.736 1.00 . A A . 69 ASP HA 1 1
14 21035 1 1 69 ASP HB2 H 8.149 6.752 6.601 1.00 . A A . 69 ASP HB2 1 1
14 21036 1 1 69 ASP HB3 H 8.566 8.440 6.823 1.00 . A A . 69 ASP HB3 1 1
14 21037 1 1 69 ASP N N 5.774 6.895 7.091 1.00 . A A . 69 ASP N 1 1
14 21038 1 1 69 ASP O O 7.169 10.168 7.095 1.00 . A A . 69 ASP O 1 1
14 21039 1 1 69 ASP OD1 O 8.436 7.070 9.619 1.00 . A A . 69 ASP OD1 1 1
14 21040 1 1 69 ASP OD2 O 10.228 7.051 8.297 1.00 . A A . 69 ASP OD2 1 1
14 21041 1 1 70 GLY C C 4.551 10.514 4.472 1.00 . A A . 70 GLY C 1 1
14 21042 1 1 70 GLY CA C 4.659 10.627 5.994 1.00 . A A . 70 GLY CA 1 1
14 21043 1 1 70 GLY H H 4.442 8.637 6.570 1.00 . A A . 70 GLY H 1 1
14 21044 1 1 70 GLY HA2 H 3.689 10.896 6.412 1.00 . A A . 70 GLY HA2 1 1
14 21045 1 1 70 GLY HA3 H 5.351 11.428 6.254 1.00 . A A . 70 GLY HA3 1 1
14 21046 1 1 70 GLY N N 5.114 9.378 6.579 1.00 . A A . 70 GLY N 1 1
14 21047 1 1 70 GLY O O 3.754 11.212 3.848 1.00 . A A . 70 GLY O 1 1
14 21048 1 1 71 ILE C C 4.035 8.803 2.055 1.00 . A A . 71 ILE C 1 1
14 21049 1 1 71 ILE CA C 5.372 9.413 2.481 1.00 . A A . 71 ILE CA 1 1
14 21050 1 1 71 ILE CB C 6.587 8.579 2.069 1.00 . A A . 71 ILE CB 1 1
14 21051 1 1 71 ILE CD1 C 9.102 8.522 1.887 1.00 . A A . 71 ILE CD1 1 1
14 21052 1 1 71 ILE CG1 C 7.884 9.370 2.256 1.00 . A A . 71 ILE CG1 1 1
14 21053 1 1 71 ILE CG2 C 6.435 8.058 0.639 1.00 . A A . 71 ILE CG2 1 1
14 21054 1 1 71 ILE H H 6.011 9.063 4.432 1.00 . A A . 71 ILE H 1 1
14 21055 1 1 71 ILE HA H 5.474 10.388 2.006 1.00 . A A . 71 ILE HA 1 1
14 21056 1 1 71 ILE HB H 6.643 7.710 2.724 1.00 . A A . 71 ILE HB 1 1
14 21057 1 1 71 ILE HD11 H 9.272 7.775 2.663 1.00 . A A . 71 ILE HD11 1 1
14 21058 1 1 71 ILE HD12 H 8.922 8.022 0.935 1.00 . A A . 71 ILE HD12 1 1
14 21059 1 1 71 ILE HD13 H 9.979 9.163 1.801 1.00 . A A . 71 ILE HD13 1 1
14 21060 1 1 71 ILE HG12 H 7.859 10.267 1.636 1.00 . A A . 71 ILE HG12 1 1
14 21061 1 1 71 ILE HG13 H 7.966 9.701 3.291 1.00 . A A . 71 ILE HG13 1 1
14 21062 1 1 71 ILE HG21 H 5.470 8.369 0.240 1.00 . A A . 71 ILE HG21 1 1
14 21063 1 1 71 ILE HG22 H 7.233 8.464 0.017 1.00 . A A . 71 ILE HG22 1 1
14 21064 1 1 71 ILE HG23 H 6.494 6.969 0.641 1.00 . A A . 71 ILE HG23 1 1
14 21065 1 1 71 ILE N N 5.366 9.627 3.918 1.00 . A A . 71 ILE N 1 1
14 21066 1 1 71 ILE O O 3.524 7.897 2.711 1.00 . A A . 71 ILE O 1 1
14 21067 1 1 72 SER C C 2.482 7.740 -0.595 1.00 . A A . 72 SER C 1 1
14 21068 1 1 72 SER CA C 2.239 8.844 0.436 1.00 . A A . 72 SER CA 1 1
14 21069 1 1 72 SER CB C 1.431 9.983 -0.188 1.00 . A A . 72 SER CB 1 1
14 21070 1 1 72 SER H H 3.928 10.062 0.429 1.00 . A A . 72 SER H 1 1
14 21071 1 1 72 SER HA H 1.702 8.449 1.299 1.00 . A A . 72 SER HA 1 1
14 21072 1 1 72 SER HB2 H 1.139 10.689 0.590 1.00 . A A . 72 SER HB2 1 1
14 21073 1 1 72 SER HB3 H 2.058 10.529 -0.893 1.00 . A A . 72 SER HB3 1 1
14 21074 1 1 72 SER HG H -0.111 8.721 -0.371 1.00 . A A . 72 SER HG 1 1
14 21075 1 1 72 SER N N 3.506 9.325 0.957 1.00 . A A . 72 SER N 1 1
14 21076 1 1 72 SER O O 3.202 7.945 -1.572 1.00 . A A . 72 SER O 1 1
14 21077 1 1 72 SER OG O 0.266 9.508 -0.858 1.00 . A A . 72 SER OG 1 1
14 21078 1 1 73 LEU C C 0.700 5.246 -2.000 1.00 . A A . 73 LEU C 1 1
14 21079 1 1 73 LEU CA C 2.010 5.456 -1.238 1.00 . A A . 73 LEU CA 1 1
14 21080 1 1 73 LEU CB C 2.477 4.221 -0.465 1.00 . A A . 73 LEU CB 1 1
14 21081 1 1 73 LEU CD1 C 4.128 3.083 1.064 1.00 . A A . 73 LEU CD1 1 1
14 21082 1 1 73 LEU CD2 C 4.918 4.845 -0.582 1.00 . A A . 73 LEU CD2 1 1
14 21083 1 1 73 LEU CG C 3.778 4.376 0.325 1.00 . A A . 73 LEU CG 1 1
14 21084 1 1 73 LEU H H 1.285 6.434 0.453 1.00 . A A . 73 LEU H 1 1
14 21085 1 1 73 LEU HA H 2.793 5.701 -1.956 1.00 . A A . 73 LEU HA 1 1
14 21086 1 1 73 LEU HB2 H 1.687 3.930 0.228 1.00 . A A . 73 LEU HB2 1 1
14 21087 1 1 73 LEU HB3 H 2.600 3.400 -1.171 1.00 . A A . 73 LEU HB3 1 1
14 21088 1 1 73 LEU HD11 H 4.100 3.260 2.139 1.00 . A A . 73 LEU HD11 1 1
14 21089 1 1 73 LEU HD12 H 3.406 2.309 0.804 1.00 . A A . 73 LEU HD12 1 1
14 21090 1 1 73 LEU HD13 H 5.128 2.759 0.775 1.00 . A A . 73 LEU HD13 1 1
14 21091 1 1 73 LEU HD21 H 4.616 4.747 -1.624 1.00 . A A . 73 LEU HD21 1 1
14 21092 1 1 73 LEU HD22 H 5.148 5.888 -0.366 1.00 . A A . 73 LEU HD22 1 1
14 21093 1 1 73 LEU HD23 H 5.801 4.233 -0.401 1.00 . A A . 73 LEU HD23 1 1
14 21094 1 1 73 LEU HG H 3.629 5.148 1.080 1.00 . A A . 73 LEU HG 1 1
14 21095 1 1 73 LEU N N 1.869 6.593 -0.343 1.00 . A A . 73 LEU N 1 1
14 21096 1 1 73 LEU O O 0.241 4.115 -2.152 1.00 . A A . 73 LEU O 1 1
14 21097 1 1 74 VAL C C -0.851 6.699 -4.656 1.00 . A A . 74 VAL C 1 1
14 21098 1 1 74 VAL CA C -1.113 6.305 -3.200 1.00 . A A . 74 VAL CA 1 1
14 21099 1 1 74 VAL CB C -2.160 7.189 -2.521 1.00 . A A . 74 VAL CB 1 1
14 21100 1 1 74 VAL CG1 C -3.459 7.220 -3.329 1.00 . A A . 74 VAL CG1 1 1
14 21101 1 1 74 VAL CG2 C -2.419 6.728 -1.085 1.00 . A A . 74 VAL CG2 1 1
14 21102 1 1 74 VAL H H 0.516 7.270 -2.330 1.00 . A A . 74 VAL H 1 1
14 21103 1 1 74 VAL HA H -1.471 5.276 -3.174 1.00 . A A . 74 VAL HA 1 1
14 21104 1 1 74 VAL HB H -1.767 8.205 -2.480 1.00 . A A . 74 VAL HB 1 1
14 21105 1 1 74 VAL HG11 H -3.300 6.731 -4.290 1.00 . A A . 74 VAL HG11 1 1
14 21106 1 1 74 VAL HG12 H -4.242 6.697 -2.780 1.00 . A A . 74 VAL HG12 1 1
14 21107 1 1 74 VAL HG13 H -3.760 8.255 -3.494 1.00 . A A . 74 VAL HG13 1 1
14 21108 1 1 74 VAL HG21 H -1.470 6.634 -0.557 1.00 . A A . 74 VAL HG21 1 1
14 21109 1 1 74 VAL HG22 H -3.047 7.459 -0.576 1.00 . A A . 74 VAL HG22 1 1
14 21110 1 1 74 VAL HG23 H -2.924 5.762 -1.099 1.00 . A A . 74 VAL HG23 1 1
14 21111 1 1 74 VAL N N 0.136 6.354 -2.458 1.00 . A A . 74 VAL N 1 1
14 21112 1 1 74 VAL O O -0.082 7.621 -4.924 1.00 . A A . 74 VAL O 1 1
14 21113 1 1 75 GLY C C 0.122 6.231 -7.382 1.00 . A A . 75 GLY C 1 1
14 21114 1 1 75 GLY CA C -1.353 6.244 -6.977 1.00 . A A . 75 GLY CA 1 1
14 21115 1 1 75 GLY H H -2.129 5.232 -5.329 1.00 . A A . 75 GLY H 1 1
14 21116 1 1 75 GLY HA2 H -1.898 5.493 -7.550 1.00 . A A . 75 GLY HA2 1 1
14 21117 1 1 75 GLY HA3 H -1.792 7.211 -7.221 1.00 . A A . 75 GLY HA3 1 1
14 21118 1 1 75 GLY N N -1.505 5.981 -5.556 1.00 . A A . 75 GLY N 1 1
14 21119 1 1 75 GLY O O 0.563 7.074 -8.162 1.00 . A A . 75 GLY O 1 1
14 21120 1 1 76 VAL C C 2.579 3.664 -7.429 1.00 . A A . 76 VAL C 1 1
14 21121 1 1 76 VAL CA C 2.261 5.131 -7.129 1.00 . A A . 76 VAL CA 1 1
14 21122 1 1 76 VAL CB C 3.091 5.698 -5.976 1.00 . A A . 76 VAL CB 1 1
14 21123 1 1 76 VAL CG1 C 2.654 7.124 -5.635 1.00 . A A . 76 VAL CG1 1 1
14 21124 1 1 76 VAL CG2 C 3.013 4.792 -4.746 1.00 . A A . 76 VAL CG2 1 1
14 21125 1 1 76 VAL H H 0.479 4.583 -6.201 1.00 . A A . 76 VAL H 1 1
14 21126 1 1 76 VAL HA H 2.470 5.724 -8.019 1.00 . A A . 76 VAL HA 1 1
14 21127 1 1 76 VAL HB H 4.132 5.735 -6.299 1.00 . A A . 76 VAL HB 1 1
14 21128 1 1 76 VAL HG11 H 3.534 7.759 -5.532 1.00 . A A . 76 VAL HG11 1 1
14 21129 1 1 76 VAL HG12 H 2.020 7.510 -6.434 1.00 . A A . 76 VAL HG12 1 1
14 21130 1 1 76 VAL HG13 H 2.097 7.119 -4.699 1.00 . A A . 76 VAL HG13 1 1
14 21131 1 1 76 VAL HG21 H 1.986 4.452 -4.610 1.00 . A A . 76 VAL HG21 1 1
14 21132 1 1 76 VAL HG22 H 3.665 3.930 -4.887 1.00 . A A . 76 VAL HG22 1 1
14 21133 1 1 76 VAL HG23 H 3.331 5.348 -3.864 1.00 . A A . 76 VAL HG23 1 1
14 21134 1 1 76 VAL N N 0.845 5.265 -6.834 1.00 . A A . 76 VAL N 1 1
14 21135 1 1 76 VAL O O 1.986 2.763 -6.838 1.00 . A A . 76 VAL O 1 1
14 21136 1 1 77 THR C C 4.652 1.441 -7.581 1.00 . A A . 77 THR C 1 1
14 21137 1 1 77 THR CA C 3.918 2.129 -8.734 1.00 . A A . 77 THR CA 1 1
14 21138 1 1 77 THR CB C 4.754 2.236 -10.010 1.00 . A A . 77 THR CB 1 1
14 21139 1 1 77 THR CG2 C 6.116 2.888 -9.765 1.00 . A A . 77 THR CG2 1 1
14 21140 1 1 77 THR H H 3.992 4.209 -8.824 1.00 . A A . 77 THR H 1 1
14 21141 1 1 77 THR HA H 3.020 1.545 -8.935 1.00 . A A . 77 THR HA 1 1
14 21142 1 1 77 THR HB H 4.206 2.762 -10.792 1.00 . A A . 77 THR HB 1 1
14 21143 1 1 77 THR HG1 H 4.230 0.346 -10.408 1.00 . A A . 77 THR HG1 1 1
14 21144 1 1 77 THR HG21 H 6.264 3.700 -10.477 1.00 . A A . 77 THR HG21 1 1
14 21145 1 1 77 THR HG22 H 6.152 3.284 -8.750 1.00 . A A . 77 THR HG22 1 1
14 21146 1 1 77 THR HG23 H 6.903 2.145 -9.893 1.00 . A A . 77 THR HG23 1 1
14 21147 1 1 77 THR N N 3.514 3.471 -8.348 1.00 . A A . 77 THR N 1 1
14 21148 1 1 77 THR O O 5.437 2.073 -6.876 1.00 . A A . 77 THR O 1 1
14 21149 1 1 77 THR OG1 O 5.069 0.884 -10.333 1.00 . A A . 77 THR OG1 1 1
14 21150 1 1 78 GLN C C 6.451 -0.191 -6.181 1.00 . A A . 78 GLN C 1 1
14 21151 1 1 78 GLN CA C 4.996 -0.625 -6.372 1.00 . A A . 78 GLN CA 1 1
14 21152 1 1 78 GLN CB C 4.906 -2.123 -6.672 1.00 . A A . 78 GLN CB 1 1
14 21153 1 1 78 GLN CD C 5.410 -4.382 -5.671 1.00 . A A . 78 GLN CD 1 1
14 21154 1 1 78 GLN CG C 4.970 -2.945 -5.383 1.00 . A A . 78 GLN CG 1 1
14 21155 1 1 78 GLN H H 3.732 -0.351 -8.005 1.00 . A A . 78 GLN H 1 1
14 21156 1 1 78 GLN HA H 4.423 -0.406 -5.471 1.00 . A A . 78 GLN HA 1 1
14 21157 1 1 78 GLN HB2 H 3.975 -2.336 -7.198 1.00 . A A . 78 GLN HB2 1 1
14 21158 1 1 78 GLN HB3 H 5.721 -2.414 -7.335 1.00 . A A . 78 GLN HB3 1 1
14 21159 1 1 78 GLN HE21 H 4.675 -4.918 -3.862 1.00 . A A . 78 GLN HE21 1 1
14 21160 1 1 78 GLN HE22 H 5.381 -6.202 -4.786 1.00 . A A . 78 GLN HE22 1 1
14 21161 1 1 78 GLN HG2 H 5.667 -2.480 -4.686 1.00 . A A . 78 GLN HG2 1 1
14 21162 1 1 78 GLN HG3 H 3.993 -2.949 -4.901 1.00 . A A . 78 GLN HG3 1 1
14 21163 1 1 78 GLN N N 4.372 0.156 -7.427 1.00 . A A . 78 GLN N 1 1
14 21164 1 1 78 GLN NE2 N 5.132 -5.238 -4.692 1.00 . A A . 78 GLN NE2 1 1
14 21165 1 1 78 GLN O O 6.906 -0.013 -5.052 1.00 . A A . 78 GLN O 1 1
14 21166 1 1 78 GLN OE1 O 5.964 -4.692 -6.712 1.00 . A A . 78 GLN OE1 1 1
14 21167 1 1 79 ASN C C 8.704 1.516 -6.264 1.00 . A A . 79 ASN C 1 1
14 21168 1 1 79 ASN CA C 8.534 0.377 -7.271 1.00 . A A . 79 ASN CA 1 1
14 21169 1 1 79 ASN CB C 8.989 0.885 -8.641 1.00 . A A . 79 ASN CB 1 1
14 21170 1 1 79 ASN CG C 8.560 -0.076 -9.751 1.00 . A A . 79 ASN CG 1 1
14 21171 1 1 79 ASN H H 6.763 -0.180 -8.215 1.00 . A A . 79 ASN H 1 1
14 21172 1 1 79 ASN HA H 9.089 -0.517 -6.987 1.00 . A A . 79 ASN HA 1 1
14 21173 1 1 79 ASN HB2 H 8.565 1.872 -8.826 1.00 . A A . 79 ASN HB2 1 1
14 21174 1 1 79 ASN HB3 H 10.073 0.996 -8.650 1.00 . A A . 79 ASN HB3 1 1
14 21175 1 1 79 ASN HD21 H 10.266 -1.122 -9.440 1.00 . A A . 79 ASN HD21 1 1
14 21176 1 1 79 ASN HD22 H 9.234 -1.742 -10.685 1.00 . A A . 79 ASN HD22 1 1
14 21177 1 1 79 ASN N N 7.140 -0.033 -7.301 1.00 . A A . 79 ASN N 1 1
14 21178 1 1 79 ASN ND2 N 9.425 -1.061 -9.977 1.00 . A A . 79 ASN ND2 1 1
14 21179 1 1 79 ASN O O 9.518 1.423 -5.347 1.00 . A A . 79 ASN O 1 1
14 21180 1 1 79 ASN OD1 O 7.514 0.067 -10.363 1.00 . A A . 79 ASN OD1 1 1
14 21181 1 1 80 PHE C C 7.883 3.301 -4.123 1.00 . A A . 80 PHE C 1 1
14 21182 1 1 80 PHE CA C 7.976 3.722 -5.591 1.00 . A A . 80 PHE CA 1 1
14 21183 1 1 80 PHE CB C 6.772 4.601 -5.934 1.00 . A A . 80 PHE CB 1 1
14 21184 1 1 80 PHE CD1 C 7.235 6.956 -5.218 1.00 . A A . 80 PHE CD1 1 1
14 21185 1 1 80 PHE CD2 C 5.748 5.675 -3.916 1.00 . A A . 80 PHE CD2 1 1
14 21186 1 1 80 PHE CE1 C 7.055 8.057 -4.340 1.00 . A A . 80 PHE CE1 1 1
14 21187 1 1 80 PHE CE2 C 5.568 6.776 -3.038 1.00 . A A . 80 PHE CE2 1 1
14 21188 1 1 80 PHE CG C 6.578 5.788 -4.988 1.00 . A A . 80 PHE CG 1 1
14 21189 1 1 80 PHE CZ C 6.226 7.944 -3.268 1.00 . A A . 80 PHE CZ 1 1
14 21190 1 1 80 PHE H H 7.262 2.634 -7.217 1.00 . A A . 80 PHE H 1 1
14 21191 1 1 80 PHE HA H 8.932 4.217 -5.765 1.00 . A A . 80 PHE HA 1 1
14 21192 1 1 80 PHE HB2 H 6.886 4.976 -6.951 1.00 . A A . 80 PHE HB2 1 1
14 21193 1 1 80 PHE HB3 H 5.871 3.988 -5.919 1.00 . A A . 80 PHE HB3 1 1
14 21194 1 1 80 PHE HD1 H 7.900 7.047 -6.077 1.00 . A A . 80 PHE HD1 1 1
14 21195 1 1 80 PHE HD2 H 5.221 4.739 -3.731 1.00 . A A . 80 PHE HD2 1 1
14 21196 1 1 80 PHE HE1 H 7.582 8.994 -4.525 1.00 . A A . 80 PHE HE1 1 1
14 21197 1 1 80 PHE HE2 H 4.903 6.685 -2.179 1.00 . A A . 80 PHE HE2 1 1
14 21198 1 1 80 PHE HZ H 6.087 8.789 -2.594 1.00 . A A . 80 PHE HZ 1 1
14 21199 1 1 80 PHE N N 7.922 2.566 -6.469 1.00 . A A . 80 PHE N 1 1
14 21200 1 1 80 PHE O O 8.761 3.623 -3.324 1.00 . A A . 80 PHE O 1 1
14 21201 1 1 81 ALA C C 7.816 1.325 -1.990 1.00 . A A . 81 ALA C 1 1
14 21202 1 1 81 ALA CA C 6.592 2.118 -2.455 1.00 . A A . 81 ALA CA 1 1
14 21203 1 1 81 ALA CB C 5.307 1.289 -2.402 1.00 . A A . 81 ALA CB 1 1
14 21204 1 1 81 ALA H H 6.102 2.329 -4.468 1.00 . A A . 81 ALA H 1 1
14 21205 1 1 81 ALA HA H 6.472 2.993 -1.816 1.00 . A A . 81 ALA HA 1 1
14 21206 1 1 81 ALA HB1 H 4.680 1.644 -1.584 1.00 . A A . 81 ALA HB1 1 1
14 21207 1 1 81 ALA HB2 H 4.768 1.394 -3.344 1.00 . A A . 81 ALA HB2 1 1
14 21208 1 1 81 ALA HB3 H 5.557 0.241 -2.240 1.00 . A A . 81 ALA HB3 1 1
14 21209 1 1 81 ALA N N 6.811 2.587 -3.812 1.00 . A A . 81 ALA N 1 1
14 21210 1 1 81 ALA O O 8.318 1.542 -0.888 1.00 . A A . 81 ALA O 1 1
14 21211 1 1 82 ALA C C 10.565 0.492 -2.076 1.00 . A A . 82 ALA C 1 1
14 21212 1 1 82 ALA CA C 9.415 -0.402 -2.544 1.00 . A A . 82 ALA CA 1 1
14 21213 1 1 82 ALA CB C 9.789 -1.237 -3.771 1.00 . A A . 82 ALA CB 1 1
14 21214 1 1 82 ALA H H 7.846 0.254 -3.747 1.00 . A A . 82 ALA H 1 1
14 21215 1 1 82 ALA HA H 9.136 -1.074 -1.734 1.00 . A A . 82 ALA HA 1 1
14 21216 1 1 82 ALA HB1 H 9.189 -0.918 -4.624 1.00 . A A . 82 ALA HB1 1 1
14 21217 1 1 82 ALA HB2 H 10.846 -1.097 -3.997 1.00 . A A . 82 ALA HB2 1 1
14 21218 1 1 82 ALA HB3 H 9.597 -2.290 -3.566 1.00 . A A . 82 ALA HB3 1 1
14 21219 1 1 82 ALA N N 8.260 0.424 -2.853 1.00 . A A . 82 ALA N 1 1
14 21220 1 1 82 ALA O O 11.251 0.171 -1.106 1.00 . A A . 82 ALA O 1 1
14 21221 1 1 83 THR C C 11.545 3.159 -1.079 1.00 . A A . 83 THR C 1 1
14 21222 1 1 83 THR CA C 11.796 2.540 -2.455 1.00 . A A . 83 THR CA 1 1
14 21223 1 1 83 THR CB C 11.877 3.573 -3.580 1.00 . A A . 83 THR CB 1 1
14 21224 1 1 83 THR CG2 C 12.895 4.677 -3.289 1.00 . A A . 83 THR CG2 1 1
14 21225 1 1 83 THR H H 10.179 1.851 -3.573 1.00 . A A . 83 THR H 1 1
14 21226 1 1 83 THR HA H 12.738 1.994 -2.394 1.00 . A A . 83 THR HA 1 1
14 21227 1 1 83 THR HB H 10.895 3.995 -3.793 1.00 . A A . 83 THR HB 1 1
14 21228 1 1 83 THR HG1 H 12.339 3.376 -5.518 1.00 . A A . 83 THR HG1 1 1
14 21229 1 1 83 THR HG21 H 13.858 4.229 -3.046 1.00 . A A . 83 THR HG21 1 1
14 21230 1 1 83 THR HG22 H 13.002 5.313 -4.168 1.00 . A A . 83 THR HG22 1 1
14 21231 1 1 83 THR HG23 H 12.550 5.277 -2.447 1.00 . A A . 83 THR HG23 1 1
14 21232 1 1 83 THR N N 10.741 1.597 -2.786 1.00 . A A . 83 THR N 1 1
14 21233 1 1 83 THR O O 12.441 3.191 -0.236 1.00 . A A . 83 THR O 1 1
14 21234 1 1 83 THR OG1 O 12.446 2.854 -4.671 1.00 . A A . 83 THR OG1 1 1
14 21235 1 1 84 VAL C C 10.247 3.285 1.514 1.00 . A A . 84 VAL C 1 1
14 21236 1 1 84 VAL CA C 9.943 4.250 0.367 1.00 . A A . 84 VAL CA 1 1
14 21237 1 1 84 VAL CB C 8.475 4.678 0.319 1.00 . A A . 84 VAL CB 1 1
14 21238 1 1 84 VAL CG1 C 8.023 5.242 1.668 1.00 . A A . 84 VAL CG1 1 1
14 21239 1 1 84 VAL CG2 C 8.234 5.687 -0.805 1.00 . A A . 84 VAL CG2 1 1
14 21240 1 1 84 VAL H H 9.600 3.604 -1.583 1.00 . A A . 84 VAL H 1 1
14 21241 1 1 84 VAL HA H 10.552 5.146 0.492 1.00 . A A . 84 VAL HA 1 1
14 21242 1 1 84 VAL HB H 7.875 3.793 0.108 1.00 . A A . 84 VAL HB 1 1
14 21243 1 1 84 VAL HG11 H 6.967 5.022 1.818 1.00 . A A . 84 VAL HG11 1 1
14 21244 1 1 84 VAL HG12 H 8.607 4.784 2.467 1.00 . A A . 84 VAL HG12 1 1
14 21245 1 1 84 VAL HG13 H 8.175 6.321 1.680 1.00 . A A . 84 VAL HG13 1 1
14 21246 1 1 84 VAL HG21 H 8.169 6.691 -0.385 1.00 . A A . 84 VAL HG21 1 1
14 21247 1 1 84 VAL HG22 H 9.060 5.644 -1.515 1.00 . A A . 84 VAL HG22 1 1
14 21248 1 1 84 VAL HG23 H 7.303 5.447 -1.317 1.00 . A A . 84 VAL HG23 1 1
14 21249 1 1 84 VAL N N 10.323 3.634 -0.893 1.00 . A A . 84 VAL N 1 1
14 21250 1 1 84 VAL O O 10.986 3.624 2.437 1.00 . A A . 84 VAL O 1 1
14 21251 1 1 85 LEU C C 11.360 0.873 2.657 1.00 . A A . 85 LEU C 1 1
14 21252 1 1 85 LEU CA C 9.860 1.083 2.437 1.00 . A A . 85 LEU CA 1 1
14 21253 1 1 85 LEU CB C 9.108 -0.198 2.070 1.00 . A A . 85 LEU CB 1 1
14 21254 1 1 85 LEU CD1 C 6.937 -1.313 1.434 1.00 . A A . 85 LEU CD1 1 1
14 21255 1 1 85 LEU CD2 C 7.115 -0.012 3.605 1.00 . A A . 85 LEU CD2 1 1
14 21256 1 1 85 LEU CG C 7.582 -0.125 2.152 1.00 . A A . 85 LEU CG 1 1
14 21257 1 1 85 LEU H H 9.061 1.832 0.665 1.00 . A A . 85 LEU H 1 1
14 21258 1 1 85 LEU HA H 9.425 1.458 3.363 1.00 . A A . 85 LEU HA 1 1
14 21259 1 1 85 LEU HB2 H 9.384 -0.479 1.054 1.00 . A A . 85 LEU HB2 1 1
14 21260 1 1 85 LEU HB3 H 9.450 -0.997 2.727 1.00 . A A . 85 LEU HB3 1 1
14 21261 1 1 85 LEU HD11 H 6.038 -0.980 0.916 1.00 . A A . 85 LEU HD11 1 1
14 21262 1 1 85 LEU HD12 H 7.641 -1.726 0.711 1.00 . A A . 85 LEU HD12 1 1
14 21263 1 1 85 LEU HD13 H 6.674 -2.079 2.163 1.00 . A A . 85 LEU HD13 1 1
14 21264 1 1 85 LEU HD21 H 7.766 0.677 4.142 1.00 . A A . 85 LEU HD21 1 1
14 21265 1 1 85 LEU HD22 H 6.091 0.360 3.630 1.00 . A A . 85 LEU HD22 1 1
14 21266 1 1 85 LEU HD23 H 7.156 -0.994 4.077 1.00 . A A . 85 LEU HD23 1 1
14 21267 1 1 85 LEU HG H 7.254 0.778 1.637 1.00 . A A . 85 LEU HG 1 1
14 21268 1 1 85 LEU N N 9.661 2.100 1.419 1.00 . A A . 85 LEU N 1 1
14 21269 1 1 85 LEU O O 11.784 0.492 3.747 1.00 . A A . 85 LEU O 1 1
14 21270 1 1 86 ARG C C 14.208 2.230 2.261 1.00 . A A . 86 ARG C 1 1
14 21271 1 1 86 ARG CA C 13.564 0.976 1.667 1.00 . A A . 86 ARG CA 1 1
14 21272 1 1 86 ARG CB C 14.153 0.718 0.278 1.00 . A A . 86 ARG CB 1 1
14 21273 1 1 86 ARG CD C 13.783 -0.890 -1.629 1.00 . A A . 86 ARG CD 1 1
14 21274 1 1 86 ARG CG C 13.996 -0.751 -0.120 1.00 . A A . 86 ARG CG 1 1
14 21275 1 1 86 ARG CZ C 15.229 -1.538 -3.552 1.00 . A A . 86 ARG CZ 1 1
14 21276 1 1 86 ARG H H 11.768 1.441 0.720 1.00 . A A . 86 ARG H 1 1
14 21277 1 1 86 ARG HA H 13.723 0.111 2.311 1.00 . A A . 86 ARG HA 1 1
14 21278 1 1 86 ARG HB2 H 13.654 1.353 -0.455 1.00 . A A . 86 ARG HB2 1 1
14 21279 1 1 86 ARG HB3 H 15.208 0.990 0.270 1.00 . A A . 86 ARG HB3 1 1
14 21280 1 1 86 ARG HD2 H 13.144 -1.749 -1.836 1.00 . A A . 86 ARG HD2 1 1
14 21281 1 1 86 ARG HD3 H 13.268 -0.010 -2.014 1.00 . A A . 86 ARG HD3 1 1
14 21282 1 1 86 ARG HE H 15.911 -0.783 -1.815 1.00 . A A . 86 ARG HE 1 1
14 21283 1 1 86 ARG HG2 H 14.883 -1.309 0.179 1.00 . A A . 86 ARG HG2 1 1
14 21284 1 1 86 ARG HG3 H 13.150 -1.187 0.412 1.00 . A A . 86 ARG HG3 1 1
14 21285 1 1 86 ARG HH11 H 13.238 -1.828 -3.851 1.00 . A A . 86 ARG HH11 1 1
14 21286 1 1 86 ARG HH12 H 14.257 -2.274 -5.179 1.00 . A A . 86 ARG HH12 1 1
14 21287 1 1 86 ARG HH21 H 17.255 -1.371 -3.567 1.00 . A A . 86 ARG HH21 1 1
14 21288 1 1 86 ARG HH22 H 16.557 -2.012 -5.017 1.00 . A A . 86 ARG HH22 1 1
14 21289 1 1 86 ARG N N 12.121 1.131 1.603 1.00 . A A . 86 ARG N 1 1
14 21290 1 1 86 ARG NE N 15.086 -1.052 -2.311 1.00 . A A . 86 ARG NE 1 1
14 21291 1 1 86 ARG NH1 N 14.150 -1.912 -4.253 1.00 . A A . 86 ARG NH1 1 1
14 21292 1 1 86 ARG NH2 N 16.450 -1.650 -4.091 1.00 . A A . 86 ARG NH2 1 1
14 21293 1 1 86 ARG O O 15.322 2.175 2.779 1.00 . A A . 86 ARG O 1 1
14 21294 1 1 87 ASN C C 13.760 4.632 4.205 1.00 . A A . 87 ASN C 1 1
14 21295 1 1 87 ASN CA C 13.964 4.598 2.689 1.00 . A A . 87 ASN CA 1 1
14 21296 1 1 87 ASN CB C 13.196 5.775 2.082 1.00 . A A . 87 ASN CB 1 1
14 21297 1 1 87 ASN CG C 13.967 6.385 0.910 1.00 . A A . 87 ASN CG 1 1
14 21298 1 1 87 ASN H H 12.573 3.368 1.745 1.00 . A A . 87 ASN H 1 1
14 21299 1 1 87 ASN HA H 15.016 4.638 2.409 1.00 . A A . 87 ASN HA 1 1
14 21300 1 1 87 ASN HB2 H 12.217 5.438 1.743 1.00 . A A . 87 ASN HB2 1 1
14 21301 1 1 87 ASN HB3 H 13.026 6.534 2.845 1.00 . A A . 87 ASN HB3 1 1
14 21302 1 1 87 ASN HD21 H 13.694 4.657 -0.108 1.00 . A A . 87 ASN HD21 1 1
14 21303 1 1 87 ASN HD22 H 14.577 5.884 -0.954 1.00 . A A . 87 ASN HD22 1 1
14 21304 1 1 87 ASN N N 13.478 3.332 2.167 1.00 . A A . 87 ASN N 1 1
14 21305 1 1 87 ASN ND2 N 14.089 5.575 -0.138 1.00 . A A . 87 ASN ND2 1 1
14 21306 1 1 87 ASN O O 14.661 5.017 4.948 1.00 . A A . 87 ASN O 1 1
14 21307 1 1 87 ASN OD1 O 14.420 7.517 0.954 1.00 . A A . 87 ASN OD1 1 1
14 21308 1 1 88 THR C C 13.444 3.763 6.860 1.00 . A A . 88 THR C 1 1
14 21309 1 1 88 THR CA C 12.235 4.203 6.033 1.00 . A A . 88 THR CA 1 1
14 21310 1 1 88 THR CB C 11.013 3.301 6.217 1.00 . A A . 88 THR CB 1 1
14 21311 1 1 88 THR CG2 C 9.748 3.894 5.592 1.00 . A A . 88 THR CG2 1 1
14 21312 1 1 88 THR H H 11.841 3.913 4.008 1.00 . A A . 88 THR H 1 1
14 21313 1 1 88 THR HA H 11.988 5.218 6.343 1.00 . A A . 88 THR HA 1 1
14 21314 1 1 88 THR HB H 10.855 3.069 7.270 1.00 . A A . 88 THR HB 1 1
14 21315 1 1 88 THR HG1 H 12.140 1.724 5.721 1.00 . A A . 88 THR HG1 1 1
14 21316 1 1 88 THR HG21 H 9.541 4.864 6.042 1.00 . A A . 88 THR HG21 1 1
14 21317 1 1 88 THR HG22 H 9.896 4.016 4.519 1.00 . A A . 88 THR HG22 1 1
14 21318 1 1 88 THR HG23 H 8.907 3.224 5.769 1.00 . A A . 88 THR HG23 1 1
14 21319 1 1 88 THR N N 12.569 4.224 4.619 1.00 . A A . 88 THR N 1 1
14 21320 1 1 88 THR O O 14.331 3.078 6.353 1.00 . A A . 88 THR O 1 1
14 21321 1 1 88 THR OG1 O 11.297 2.162 5.409 1.00 . A A . 88 THR OG1 1 1
14 21322 1 1 89 LYS C C 13.949 3.231 10.304 1.00 . A A . 89 LYS C 1 1
14 21323 1 1 89 LYS CA C 14.527 3.832 9.021 1.00 . A A . 89 LYS CA 1 1
14 21324 1 1 89 LYS CB C 15.427 5.046 9.263 1.00 . A A . 89 LYS CB 1 1
14 21325 1 1 89 LYS CD C 17.678 5.657 8.304 1.00 . A A . 89 LYS CD 1 1
14 21326 1 1 89 LYS CE C 18.431 4.332 8.440 1.00 . A A . 89 LYS CE 1 1
14 21327 1 1 89 LYS CG C 16.199 5.417 7.995 1.00 . A A . 89 LYS CG 1 1
14 21328 1 1 89 LYS H H 12.716 4.732 8.523 1.00 . A A . 89 LYS H 1 1
14 21329 1 1 89 LYS HA H 15.135 3.074 8.528 1.00 . A A . 89 LYS HA 1 1
14 21330 1 1 89 LYS HB2 H 14.823 5.893 9.586 1.00 . A A . 89 LYS HB2 1 1
14 21331 1 1 89 LYS HB3 H 16.128 4.829 10.069 1.00 . A A . 89 LYS HB3 1 1
14 21332 1 1 89 LYS HD2 H 18.127 6.255 7.510 1.00 . A A . 89 LYS HD2 1 1
14 21333 1 1 89 LYS HD3 H 17.772 6.230 9.226 1.00 . A A . 89 LYS HD3 1 1
14 21334 1 1 89 LYS HE2 H 18.920 4.284 9.413 1.00 . A A . 89 LYS HE2 1 1
14 21335 1 1 89 LYS HE3 H 17.728 3.501 8.395 1.00 . A A . 89 LYS HE3 1 1
14 21336 1 1 89 LYS HG2 H 16.102 4.619 7.259 1.00 . A A . 89 LYS HG2 1 1
14 21337 1 1 89 LYS HG3 H 15.766 6.314 7.551 1.00 . A A . 89 LYS HG3 1 1
14 21338 1 1 89 LYS HZ1 H 19.328 3.310 6.915 1.00 . A A . 89 LYS HZ1 1 1
14 21339 1 1 89 LYS HZ2 H 19.313 4.928 6.695 1.00 . A A . 89 LYS HZ2 1 1
14 21340 1 1 89 LYS HZ3 H 20.356 4.258 7.758 1.00 . A A . 89 LYS HZ3 1 1
14 21341 1 1 89 LYS N N 13.441 4.175 8.119 1.00 . A A . 89 LYS N 1 1
14 21342 1 1 89 LYS NZ N 19.439 4.196 7.365 1.00 . A A . 89 LYS NZ 1 1
14 21343 1 1 89 LYS O O 12.755 2.942 10.375 1.00 . A A . 89 LYS O 1 1
14 21344 1 1 90 GLY C C 12.900 2.622 12.755 1.00 . A A . 90 GLY C 1 1
14 21345 1 1 90 GLY CA C 14.412 2.499 12.562 1.00 . A A . 90 GLY CA 1 1
14 21346 1 1 90 GLY H H 15.791 3.298 11.220 1.00 . A A . 90 GLY H 1 1
14 21347 1 1 90 GLY HA2 H 14.705 1.450 12.612 1.00 . A A . 90 GLY HA2 1 1
14 21348 1 1 90 GLY HA3 H 14.929 3.013 13.372 1.00 . A A . 90 GLY HA3 1 1
14 21349 1 1 90 GLY N N 14.822 3.060 11.286 1.00 . A A . 90 GLY N 1 1
14 21350 1 1 90 GLY O O 12.162 1.663 12.533 1.00 . A A . 90 GLY O 1 1
14 21351 1 1 91 ASN C C 10.391 4.368 12.054 1.00 . A A . 91 ASN C 1 1
14 21352 1 1 91 ASN CA C 11.071 4.071 13.392 1.00 . A A . 91 ASN CA 1 1
14 21353 1 1 91 ASN CB C 10.874 5.285 14.302 1.00 . A A . 91 ASN CB 1 1
14 21354 1 1 91 ASN CG C 9.388 5.538 14.564 1.00 . A A . 91 ASN CG 1 1
14 21355 1 1 91 ASN H H 13.089 4.585 13.345 1.00 . A A . 91 ASN H 1 1
14 21356 1 1 91 ASN HA H 10.685 3.168 13.865 1.00 . A A . 91 ASN HA 1 1
14 21357 1 1 91 ASN HB2 H 11.391 5.123 15.248 1.00 . A A . 91 ASN HB2 1 1
14 21358 1 1 91 ASN HB3 H 11.321 6.166 13.842 1.00 . A A . 91 ASN HB3 1 1
14 21359 1 1 91 ASN HD21 H 9.421 4.042 15.927 1.00 . A A . 91 ASN HD21 1 1
14 21360 1 1 91 ASN HD22 H 7.888 4.822 15.720 1.00 . A A . 91 ASN HD22 1 1
14 21361 1 1 91 ASN N N 12.483 3.810 13.167 1.00 . A A . 91 ASN N 1 1
14 21362 1 1 91 ASN ND2 N 8.855 4.734 15.480 1.00 . A A . 91 ASN ND2 1 1
14 21363 1 1 91 ASN O O 10.951 5.068 11.212 1.00 . A A . 91 ASN O 1 1
14 21364 1 1 91 ASN OD1 O 8.766 6.407 13.974 1.00 . A A . 91 ASN OD1 1 1
14 21365 1 1 92 VAL C C 6.953 4.188 11.028 1.00 . A A . 92 VAL C 1 1
14 21366 1 1 92 VAL CA C 8.433 4.017 10.679 1.00 . A A . 92 VAL CA 1 1
14 21367 1 1 92 VAL CB C 8.689 2.861 9.710 1.00 . A A . 92 VAL CB 1 1
14 21368 1 1 92 VAL CG1 C 7.993 3.105 8.369 1.00 . A A . 92 VAL CG1 1 1
14 21369 1 1 92 VAL CG2 C 10.189 2.632 9.515 1.00 . A A . 92 VAL CG2 1 1
14 21370 1 1 92 VAL H H 8.747 3.252 12.591 1.00 . A A . 92 VAL H 1 1
14 21371 1 1 92 VAL HA H 8.792 4.935 10.212 1.00 . A A . 92 VAL HA 1 1
14 21372 1 1 92 VAL HB H 8.266 1.957 10.148 1.00 . A A . 92 VAL HB 1 1
14 21373 1 1 92 VAL HG11 H 8.367 2.396 7.631 1.00 . A A . 92 VAL HG11 1 1
14 21374 1 1 92 VAL HG12 H 6.918 2.971 8.489 1.00 . A A . 92 VAL HG12 1 1
14 21375 1 1 92 VAL HG13 H 8.197 4.122 8.033 1.00 . A A . 92 VAL HG13 1 1
14 21376 1 1 92 VAL HG21 H 10.344 1.865 8.756 1.00 . A A . 92 VAL HG21 1 1
14 21377 1 1 92 VAL HG22 H 10.660 3.561 9.193 1.00 . A A . 92 VAL HG22 1 1
14 21378 1 1 92 VAL HG23 H 10.632 2.306 10.456 1.00 . A A . 92 VAL HG23 1 1
14 21379 1 1 92 VAL N N 9.195 3.820 11.900 1.00 . A A . 92 VAL N 1 1
14 21380 1 1 92 VAL O O 6.403 3.414 11.810 1.00 . A A . 92 VAL O 1 1
14 21381 1 1 93 ARG C C 4.104 5.041 9.472 1.00 . A A . 93 ARG C 1 1
14 21382 1 1 93 ARG CA C 4.945 5.488 10.669 1.00 . A A . 93 ARG CA 1 1
14 21383 1 1 93 ARG CB C 4.717 6.981 10.915 1.00 . A A . 93 ARG CB 1 1
14 21384 1 1 93 ARG CD C 3.117 8.523 12.106 1.00 . A A . 93 ARG CD 1 1
14 21385 1 1 93 ARG CG C 3.895 7.208 12.185 1.00 . A A . 93 ARG CG 1 1
14 21386 1 1 93 ARG CZ C 3.319 9.323 14.457 1.00 . A A . 93 ARG CZ 1 1
14 21387 1 1 93 ARG H H 6.806 5.831 9.796 1.00 . A A . 93 ARG H 1 1
14 21388 1 1 93 ARG HA H 4.693 4.915 11.561 1.00 . A A . 93 ARG HA 1 1
14 21389 1 1 93 ARG HB2 H 5.677 7.490 11.003 1.00 . A A . 93 ARG HB2 1 1
14 21390 1 1 93 ARG HB3 H 4.202 7.419 10.060 1.00 . A A . 93 ARG HB3 1 1
14 21391 1 1 93 ARG HD2 H 3.244 8.973 11.121 1.00 . A A . 93 ARG HD2 1 1
14 21392 1 1 93 ARG HD3 H 2.051 8.333 12.234 1.00 . A A . 93 ARG HD3 1 1
14 21393 1 1 93 ARG HE H 4.152 10.234 12.867 1.00 . A A . 93 ARG HE 1 1
14 21394 1 1 93 ARG HG2 H 3.202 6.379 12.327 1.00 . A A . 93 ARG HG2 1 1
14 21395 1 1 93 ARG HG3 H 4.555 7.224 13.052 1.00 . A A . 93 ARG HG3 1 1
14 21396 1 1 93 ARG HH11 H 2.218 7.629 14.229 1.00 . A A . 93 ARG HH11 1 1
14 21397 1 1 93 ARG HH12 H 2.368 8.197 15.859 1.00 . A A . 93 ARG HH12 1 1
14 21398 1 1 93 ARG HH21 H 4.350 10.985 15.017 1.00 . A A . 93 ARG HH21 1 1
14 21399 1 1 93 ARG HH22 H 3.588 10.119 16.309 1.00 . A A . 93 ARG HH22 1 1
14 21400 1 1 93 ARG N N 6.351 5.206 10.431 1.00 . A A . 93 ARG N 1 1
14 21401 1 1 93 ARG NE N 3.592 9.456 13.152 1.00 . A A . 93 ARG NE 1 1
14 21402 1 1 93 ARG NH1 N 2.572 8.296 14.884 1.00 . A A . 93 ARG NH1 1 1
14 21403 1 1 93 ARG NH2 N 3.792 10.218 15.335 1.00 . A A . 93 ARG NH2 1 1
14 21404 1 1 93 ARG O O 4.080 5.711 8.440 1.00 . A A . 93 ARG O 1 1
14 21405 1 1 94 PHE C C 1.123 3.711 8.835 1.00 . A A . 94 PHE C 1 1
14 21406 1 1 94 PHE CA C 2.595 3.367 8.596 1.00 . A A . 94 PHE CA 1 1
14 21407 1 1 94 PHE CB C 2.762 1.847 8.631 1.00 . A A . 94 PHE CB 1 1
14 21408 1 1 94 PHE CD1 C 4.590 1.231 7.033 1.00 . A A . 94 PHE CD1 1 1
14 21409 1 1 94 PHE CD2 C 5.040 1.086 9.341 1.00 . A A . 94 PHE CD2 1 1
14 21410 1 1 94 PHE CE1 C 5.909 0.788 6.748 1.00 . A A . 94 PHE CE1 1 1
14 21411 1 1 94 PHE CE2 C 6.359 0.643 9.056 1.00 . A A . 94 PHE CE2 1 1
14 21412 1 1 94 PHE CG C 4.183 1.370 8.324 1.00 . A A . 94 PHE CG 1 1
14 21413 1 1 94 PHE CZ C 6.765 0.504 7.765 1.00 . A A . 94 PHE CZ 1 1
14 21414 1 1 94 PHE H H 3.460 3.373 10.490 1.00 . A A . 94 PHE H 1 1
14 21415 1 1 94 PHE HA H 2.922 3.813 7.657 1.00 . A A . 94 PHE HA 1 1
14 21416 1 1 94 PHE HB2 H 2.473 1.482 9.616 1.00 . A A . 94 PHE HB2 1 1
14 21417 1 1 94 PHE HB3 H 2.077 1.399 7.911 1.00 . A A . 94 PHE HB3 1 1
14 21418 1 1 94 PHE HD1 H 3.903 1.459 6.218 1.00 . A A . 94 PHE HD1 1 1
14 21419 1 1 94 PHE HD2 H 4.714 1.197 10.375 1.00 . A A . 94 PHE HD2 1 1
14 21420 1 1 94 PHE HE1 H 6.235 0.677 5.714 1.00 . A A . 94 PHE HE1 1 1
14 21421 1 1 94 PHE HE2 H 7.045 0.415 9.871 1.00 . A A . 94 PHE HE2 1 1
14 21422 1 1 94 PHE HZ H 7.778 0.164 7.547 1.00 . A A . 94 PHE HZ 1 1
14 21423 1 1 94 PHE N N 3.435 3.911 9.648 1.00 . A A . 94 PHE N 1 1
14 21424 1 1 94 PHE O O 0.561 3.364 9.873 1.00 . A A . 94 PHE O 1 1
14 21425 1 1 95 VAL C C -1.707 3.826 7.116 1.00 . A A . 95 VAL C 1 1
14 21426 1 1 95 VAL CA C -0.854 4.786 7.949 1.00 . A A . 95 VAL CA 1 1
14 21427 1 1 95 VAL CB C -1.013 6.247 7.525 1.00 . A A . 95 VAL CB 1 1
14 21428 1 1 95 VAL CG1 C -2.415 6.509 6.972 1.00 . A A . 95 VAL CG1 1 1
14 21429 1 1 95 VAL CG2 C -0.697 7.192 8.687 1.00 . A A . 95 VAL CG2 1 1
14 21430 1 1 95 VAL H H 1.005 4.669 7.016 1.00 . A A . 95 VAL H 1 1
14 21431 1 1 95 VAL HA H -1.152 4.703 8.994 1.00 . A A . 95 VAL HA 1 1
14 21432 1 1 95 VAL HB H -0.296 6.445 6.728 1.00 . A A . 95 VAL HB 1 1
14 21433 1 1 95 VAL HG11 H -2.392 6.458 5.884 1.00 . A A . 95 VAL HG11 1 1
14 21434 1 1 95 VAL HG12 H -3.103 5.756 7.356 1.00 . A A . 95 VAL HG12 1 1
14 21435 1 1 95 VAL HG13 H -2.750 7.499 7.283 1.00 . A A . 95 VAL HG13 1 1
14 21436 1 1 95 VAL HG21 H -1.571 7.280 9.332 1.00 . A A . 95 VAL HG21 1 1
14 21437 1 1 95 VAL HG22 H 0.140 6.793 9.261 1.00 . A A . 95 VAL HG22 1 1
14 21438 1 1 95 VAL HG23 H -0.433 8.174 8.295 1.00 . A A . 95 VAL HG23 1 1
14 21439 1 1 95 VAL N N 0.541 4.390 7.857 1.00 . A A . 95 VAL N 1 1
14 21440 1 1 95 VAL O O -1.893 4.035 5.918 1.00 . A A . 95 VAL O 1 1
14 21441 1 1 96 ILE C C -4.459 2.340 6.992 1.00 . A A . 96 ILE C 1 1
14 21442 1 1 96 ILE CA C -3.032 1.803 7.120 1.00 . A A . 96 ILE CA 1 1
14 21443 1 1 96 ILE CB C -2.944 0.459 7.846 1.00 . A A . 96 ILE CB 1 1
14 21444 1 1 96 ILE CD1 C -0.484 0.574 7.307 1.00 . A A . 96 ILE CD1 1 1
14 21445 1 1 96 ILE CG1 C -1.527 0.207 8.364 1.00 . A A . 96 ILE CG1 1 1
14 21446 1 1 96 ILE CG2 C -3.439 -0.680 6.953 1.00 . A A . 96 ILE CG2 1 1
14 21447 1 1 96 ILE H H -2.048 2.632 8.758 1.00 . A A . 96 ILE H 1 1
14 21448 1 1 96 ILE HA H -2.627 1.655 6.119 1.00 . A A . 96 ILE HA 1 1
14 21449 1 1 96 ILE HB H -3.602 0.496 8.714 1.00 . A A . 96 ILE HB 1 1
14 21450 1 1 96 ILE HD11 H -0.072 1.559 7.529 1.00 . A A . 96 ILE HD11 1 1
14 21451 1 1 96 ILE HD12 H 0.318 -0.165 7.315 1.00 . A A . 96 ILE HD12 1 1
14 21452 1 1 96 ILE HD13 H -0.953 0.591 6.323 1.00 . A A . 96 ILE HD13 1 1
14 21453 1 1 96 ILE HG12 H -1.356 0.793 9.267 1.00 . A A . 96 ILE HG12 1 1
14 21454 1 1 96 ILE HG13 H -1.417 -0.842 8.639 1.00 . A A . 96 ILE HG13 1 1
14 21455 1 1 96 ILE HG21 H -4.452 -0.464 6.616 1.00 . A A . 96 ILE HG21 1 1
14 21456 1 1 96 ILE HG22 H -2.781 -0.776 6.089 1.00 . A A . 96 ILE HG22 1 1
14 21457 1 1 96 ILE HG23 H -3.435 -1.613 7.518 1.00 . A A . 96 ILE HG23 1 1
14 21458 1 1 96 ILE N N -2.203 2.795 7.784 1.00 . A A . 96 ILE N 1 1
14 21459 1 1 96 ILE O O -4.865 3.220 7.749 1.00 . A A . 96 ILE O 1 1
14 21460 1 1 97 GLY C C -7.514 1.018 5.930 1.00 . A A . 97 GLY C 1 1
14 21461 1 1 97 GLY CA C -6.553 2.201 5.790 1.00 . A A . 97 GLY CA 1 1
14 21462 1 1 97 GLY H H -4.843 1.073 5.415 1.00 . A A . 97 GLY H 1 1
14 21463 1 1 97 GLY HA2 H -6.829 2.984 6.497 1.00 . A A . 97 GLY HA2 1 1
14 21464 1 1 97 GLY HA3 H -6.641 2.628 4.791 1.00 . A A . 97 GLY HA3 1 1
14 21465 1 1 97 GLY N N -5.181 1.788 6.027 1.00 . A A . 97 GLY N 1 1
14 21466 1 1 97 GLY O O -7.378 0.017 5.228 1.00 . A A . 97 GLY O 1 1
14 21467 1 1 98 ARG C C -10.845 0.623 6.713 1.00 . A A . 98 ARG C 1 1
14 21468 1 1 98 ARG CA C -9.445 0.129 7.083 1.00 . A A . 98 ARG CA 1 1
14 21469 1 1 98 ARG CB C -9.437 -0.306 8.550 1.00 . A A . 98 ARG CB 1 1
14 21470 1 1 98 ARG CD C -8.003 -2.204 9.387 1.00 . A A . 98 ARG CD 1 1
14 21471 1 1 98 ARG CG C -9.300 -1.825 8.670 1.00 . A A . 98 ARG CG 1 1
14 21472 1 1 98 ARG CZ C -7.786 -4.557 8.596 1.00 . A A . 98 ARG CZ 1 1
14 21473 1 1 98 ARG H H -8.566 1.989 7.409 1.00 . A A . 98 ARG H 1 1
14 21474 1 1 98 ARG HA H -9.138 -0.697 6.442 1.00 . A A . 98 ARG HA 1 1
14 21475 1 1 98 ARG HB2 H -8.613 0.179 9.073 1.00 . A A . 98 ARG HB2 1 1
14 21476 1 1 98 ARG HB3 H -10.357 0.019 9.035 1.00 . A A . 98 ARG HB3 1 1
14 21477 1 1 98 ARG HD2 H -7.345 -1.337 9.449 1.00 . A A . 98 ARG HD2 1 1
14 21478 1 1 98 ARG HD3 H -8.219 -2.513 10.410 1.00 . A A . 98 ARG HD3 1 1
14 21479 1 1 98 ARG HE H -6.468 -3.092 8.188 1.00 . A A . 98 ARG HE 1 1
14 21480 1 1 98 ARG HG2 H -10.153 -2.229 9.216 1.00 . A A . 98 ARG HG2 1 1
14 21481 1 1 98 ARG HG3 H -9.316 -2.275 7.677 1.00 . A A . 98 ARG HG3 1 1
14 21482 1 1 98 ARG HH11 H -9.438 -4.189 9.723 1.00 . A A . 98 ARG HH11 1 1
14 21483 1 1 98 ARG HH12 H -9.274 -5.821 9.166 1.00 . A A . 98 ARG HH12 1 1
14 21484 1 1 98 ARG HH21 H -6.251 -5.244 7.453 1.00 . A A . 98 ARG HH21 1 1
14 21485 1 1 98 ARG HH22 H -7.449 -6.425 7.866 1.00 . A A . 98 ARG HH22 1 1
14 21486 1 1 98 ARG N N -8.462 1.172 6.842 1.00 . A A . 98 ARG N 1 1
14 21487 1 1 98 ARG NE N -7.325 -3.301 8.661 1.00 . A A . 98 ARG NE 1 1
14 21488 1 1 98 ARG NH1 N -8.930 -4.883 9.214 1.00 . A A . 98 ARG NH1 1 1
14 21489 1 1 98 ARG NH2 N -7.104 -5.487 7.914 1.00 . A A . 98 ARG NH2 1 1
14 21490 1 1 98 ARG O O -11.166 1.794 6.909 1.00 . A A . 98 ARG O 1 1
14 21491 1 1 99 GLU C C -13.816 0.481 6.998 1.00 . A A . 99 GLU C 1 1
14 21492 1 1 99 GLU CA C -12.999 0.032 5.785 1.00 . A A . 99 GLU CA 1 1
14 21493 1 1 99 GLU CB C -13.665 -1.153 5.083 1.00 . A A . 99 GLU CB 1 1
14 21494 1 1 99 GLU CD C -13.592 -2.279 2.828 1.00 . A A . 99 GLU CD 1 1
14 21495 1 1 99 GLU CG C -13.701 -0.944 3.568 1.00 . A A . 99 GLU CG 1 1
14 21496 1 1 99 GLU H H -11.372 -1.246 6.028 1.00 . A A . 99 GLU H 1 1
14 21497 1 1 99 GLU HA H -12.902 0.857 5.078 1.00 . A A . 99 GLU HA 1 1
14 21498 1 1 99 GLU HB2 H -13.121 -2.070 5.315 1.00 . A A . 99 GLU HB2 1 1
14 21499 1 1 99 GLU HB3 H -14.679 -1.281 5.461 1.00 . A A . 99 GLU HB3 1 1
14 21500 1 1 99 GLU HG2 H -14.627 -0.444 3.288 1.00 . A A . 99 GLU HG2 1 1
14 21501 1 1 99 GLU HG3 H -12.882 -0.291 3.268 1.00 . A A . 99 GLU HG3 1 1
14 21502 1 1 99 GLU N N -11.641 -0.295 6.184 1.00 . A A . 99 GLU N 1 1
14 21503 1 1 99 GLU O O -14.150 -0.330 7.860 1.00 . A A . 99 GLU O 1 1
14 21504 1 1 99 GLU OE1 O -12.503 -2.887 2.910 1.00 . A A . 99 GLU OE1 1 1
14 21505 1 1 99 GLU OE2 O -14.601 -2.662 2.196 1.00 . A A . 99 GLU OE2 1 1
14 21506 1 1 100 LYS C C -16.313 1.794 8.066 1.00 . A A . 100 LYS C 1 1
14 21507 1 1 100 LYS CA C -14.885 2.338 8.120 1.00 . A A . 100 LYS CA 1 1
14 21508 1 1 100 LYS CB C -14.807 3.866 8.095 1.00 . A A . 100 LYS CB 1 1
14 21509 1 1 100 LYS CD C -14.239 5.717 9.711 1.00 . A A . 100 LYS CD 1 1
14 21510 1 1 100 LYS CE C -13.827 5.830 11.180 1.00 . A A . 100 LYS CE 1 1
14 21511 1 1 100 LYS CG C -13.791 4.380 9.117 1.00 . A A . 100 LYS CG 1 1
14 21512 1 1 100 LYS H H -13.837 2.425 6.321 1.00 . A A . 100 LYS H 1 1
14 21513 1 1 100 LYS HA H -14.424 2.007 9.050 1.00 . A A . 100 LYS HA 1 1
14 21514 1 1 100 LYS HB2 H -14.527 4.204 7.097 1.00 . A A . 100 LYS HB2 1 1
14 21515 1 1 100 LYS HB3 H -15.789 4.287 8.310 1.00 . A A . 100 LYS HB3 1 1
14 21516 1 1 100 LYS HD2 H -13.801 6.537 9.142 1.00 . A A . 100 LYS HD2 1 1
14 21517 1 1 100 LYS HD3 H -15.322 5.812 9.625 1.00 . A A . 100 LYS HD3 1 1
14 21518 1 1 100 LYS HE2 H -14.645 5.501 11.820 1.00 . A A . 100 LYS HE2 1 1
14 21519 1 1 100 LYS HE3 H -12.982 5.170 11.378 1.00 . A A . 100 LYS HE3 1 1
14 21520 1 1 100 LYS HG2 H -13.669 3.646 9.914 1.00 . A A . 100 LYS HG2 1 1
14 21521 1 1 100 LYS HG3 H -12.818 4.497 8.641 1.00 . A A . 100 LYS HG3 1 1
14 21522 1 1 100 LYS HZ1 H -14.105 7.589 12.183 1.00 . A A . 100 LYS HZ1 1 1
14 21523 1 1 100 LYS HZ2 H -12.536 7.248 11.887 1.00 . A A . 100 LYS HZ2 1 1
14 21524 1 1 100 LYS HZ3 H -13.496 7.784 10.680 1.00 . A A . 100 LYS HZ3 1 1
14 21525 1 1 100 LYS N N -14.113 1.772 7.026 1.00 . A A . 100 LYS N 1 1
14 21526 1 1 100 LYS NZ N -13.461 7.226 11.509 1.00 . A A . 100 LYS NZ 1 1
14 21527 1 1 100 LYS O O -16.772 1.347 7.015 1.00 . A A . 100 LYS O 1 1
14 21528 1 1 101 PRO C C -19.337 2.351 8.686 1.00 . A A . 101 PRO C 1 1
14 21529 1 1 101 PRO CA C -18.362 1.368 9.337 1.00 . A A . 101 PRO CA 1 1
14 21530 1 1 101 PRO CB C -18.611 1.184 10.826 1.00 . A A . 101 PRO CB 1 1
14 21531 1 1 101 PRO CD C -16.484 2.371 10.505 1.00 . A A . 101 PRO CD 1 1
14 21532 1 1 101 PRO CG C -17.544 2.005 11.531 1.00 . A A . 101 PRO CG 1 1
14 21533 1 1 101 PRO HA H -18.464 0.509 8.836 1.00 . A A . 101 PRO HA 1 1
14 21534 1 1 101 PRO HB2 H -19.610 1.523 11.100 1.00 . A A . 101 PRO HB2 1 1
14 21535 1 1 101 PRO HB3 H -18.543 0.132 11.106 1.00 . A A . 101 PRO HB3 1 1
14 21536 1 1 101 PRO HD2 H -16.335 3.450 10.457 1.00 . A A . 101 PRO HD2 1 1
14 21537 1 1 101 PRO HD3 H -15.520 1.928 10.756 1.00 . A A . 101 PRO HD3 1 1
14 21538 1 1 101 PRO HG2 H -17.980 2.903 11.967 1.00 . A A . 101 PRO HG2 1 1
14 21539 1 1 101 PRO HG3 H -17.102 1.435 12.349 1.00 . A A . 101 PRO HG3 1 1
14 21540 1 1 101 PRO N N -16.995 1.850 9.241 1.00 . A A . 101 PRO N 1 1
14 21541 1 1 101 PRO O O -18.926 3.391 8.174 1.00 . A A . 101 PRO O 1 1
14 21542 1 1 102 SER C C -23.021 2.383 8.656 1.00 . A A . 102 SER C 1 1
14 21543 1 1 102 SER CA C -21.647 2.822 8.145 1.00 . A A . 102 SER CA 1 1
14 21544 1 1 102 SER CB C -21.607 2.769 6.617 1.00 . A A . 102 SER CB 1 1
14 21545 1 1 102 SER H H -20.936 1.138 9.144 1.00 . A A . 102 SER H 1 1
14 21546 1 1 102 SER HA H -21.421 3.835 8.479 1.00 . A A . 102 SER HA 1 1
14 21547 1 1 102 SER HB2 H -20.578 2.624 6.286 1.00 . A A . 102 SER HB2 1 1
14 21548 1 1 102 SER HB3 H -22.177 1.907 6.269 1.00 . A A . 102 SER HB3 1 1
14 21549 1 1 102 SER HG H -21.503 4.717 6.174 1.00 . A A . 102 SER HG 1 1
14 21550 1 1 102 SER N N -20.610 1.986 8.726 1.00 . A A . 102 SER N 1 1
14 21551 1 1 102 SER O O -23.767 1.714 7.943 1.00 . A A . 102 SER O 1 1
14 21552 1 1 102 SER OG O -22.132 3.954 6.027 1.00 . A A . 102 SER OG 1 1
14 21553 1 1 103 GLY C C -24.387 1.437 11.647 1.00 . A A . 103 GLY C 1 1
14 21554 1 1 103 GLY CA C -24.584 2.432 10.501 1.00 . A A . 103 GLY CA 1 1
14 21555 1 1 103 GLY H H -22.700 3.320 10.460 1.00 . A A . 103 GLY H 1 1
14 21556 1 1 103 GLY HA2 H -25.066 3.334 10.877 1.00 . A A . 103 GLY HA2 1 1
14 21557 1 1 103 GLY HA3 H -25.249 2.003 9.752 1.00 . A A . 103 GLY HA3 1 1
14 21558 1 1 103 GLY N N -23.313 2.777 9.887 1.00 . A A . 103 GLY N 1 1
14 21559 1 1 103 GLY O O -23.368 0.751 11.710 1.00 . A A . 103 GLY O 1 1
14 21560 1 1 104 PRO C C -25.619 -0.956 13.258 1.00 . A A . 104 PRO C 1 1
14 21561 1 1 104 PRO CA C -25.354 0.489 13.687 1.00 . A A . 104 PRO CA 1 1
14 21562 1 1 104 PRO CB C -26.397 1.021 14.656 1.00 . A A . 104 PRO CB 1 1
14 21563 1 1 104 PRO CD C -26.627 2.186 12.504 1.00 . A A . 104 PRO CD 1 1
14 21564 1 1 104 PRO CG C -27.312 1.914 13.833 1.00 . A A . 104 PRO CG 1 1
14 21565 1 1 104 PRO HA H -24.438 0.491 14.090 1.00 . A A . 104 PRO HA 1 1
14 21566 1 1 104 PRO HB2 H -26.956 0.206 15.115 1.00 . A A . 104 PRO HB2 1 1
14 21567 1 1 104 PRO HB3 H -25.928 1.582 15.465 1.00 . A A . 104 PRO HB3 1 1
14 21568 1 1 104 PRO HD2 H -27.260 1.896 11.666 1.00 . A A . 104 PRO HD2 1 1
14 21569 1 1 104 PRO HD3 H -26.404 3.246 12.384 1.00 . A A . 104 PRO HD3 1 1
14 21570 1 1 104 PRO HG2 H -28.275 1.429 13.674 1.00 . A A . 104 PRO HG2 1 1
14 21571 1 1 104 PRO HG3 H -27.509 2.848 14.360 1.00 . A A . 104 PRO HG3 1 1
14 21572 1 1 104 PRO N N -25.405 1.388 12.547 1.00 . A A . 104 PRO N 1 1
14 21573 1 1 104 PRO O O -26.081 -1.201 12.144 1.00 . A A . 104 PRO O 1 1
14 21574 1 1 105 SER C C -25.072 -4.119 15.098 1.00 . A A . 105 SER C 1 1
14 21575 1 1 105 SER CA C -25.514 -3.287 13.893 1.00 . A A . 105 SER CA 1 1
14 21576 1 1 105 SER CB C -24.751 -3.721 12.639 1.00 . A A . 105 SER CB 1 1
14 21577 1 1 105 SER H H -24.939 -1.665 15.067 1.00 . A A . 105 SER H 1 1
14 21578 1 1 105 SER HA H -26.585 -3.400 13.722 1.00 . A A . 105 SER HA 1 1
14 21579 1 1 105 SER HB2 H -24.062 -2.930 12.343 1.00 . A A . 105 SER HB2 1 1
14 21580 1 1 105 SER HB3 H -24.148 -4.599 12.868 1.00 . A A . 105 SER HB3 1 1
14 21581 1 1 105 SER HG H -25.106 -4.368 10.779 1.00 . A A . 105 SER HG 1 1
14 21582 1 1 105 SER N N -25.315 -1.874 14.164 1.00 . A A . 105 SER N 1 1
14 21583 1 1 105 SER O O -24.162 -3.726 15.827 1.00 . A A . 105 SER O 1 1
14 21584 1 1 105 SER OG O -25.628 -4.017 11.556 1.00 . A A . 105 SER OG 1 1
14 21585 1 1 106 SER C C -24.566 -7.310 15.880 1.00 . A A . 106 SER C 1 1
14 21586 1 1 106 SER CA C -25.422 -6.143 16.375 1.00 . A A . 106 SER CA 1 1
14 21587 1 1 106 SER CB C -26.697 -6.664 17.042 1.00 . A A . 106 SER CB 1 1
14 21588 1 1 106 SER H H -26.474 -5.564 14.673 1.00 . A A . 106 SER H 1 1
14 21589 1 1 106 SER HA H -24.864 -5.534 17.087 1.00 . A A . 106 SER HA 1 1
14 21590 1 1 106 SER HB2 H -27.367 -5.829 17.245 1.00 . A A . 106 SER HB2 1 1
14 21591 1 1 106 SER HB3 H -27.218 -7.331 16.355 1.00 . A A . 106 SER HB3 1 1
14 21592 1 1 106 SER HG H -26.780 -6.841 19.033 1.00 . A A . 106 SER HG 1 1
14 21593 1 1 106 SER N N -25.736 -5.252 15.271 1.00 . A A . 106 SER N 1 1
14 21594 1 1 106 SER O O -24.707 -7.747 14.738 1.00 . A A . 106 SER O 1 1
14 21595 1 1 106 SER OG O -26.420 -7.356 18.256 1.00 . A A . 106 SER OG 1 1
14 21596 1 1 107 GLY C C -21.679 -9.010 17.440 1.00 . A A . 107 GLY C 1 1
14 21597 1 1 107 GLY CA C -22.820 -8.891 16.429 1.00 . A A . 107 GLY CA 1 1
14 21598 1 1 107 GLY H H -23.590 -7.422 17.689 1.00 . A A . 107 GLY H 1 1
14 21599 1 1 107 GLY HA2 H -23.391 -9.819 16.409 1.00 . A A . 107 GLY HA2 1 1
14 21600 1 1 107 GLY HA3 H -22.411 -8.747 15.429 1.00 . A A . 107 GLY HA3 1 1
14 21601 1 1 107 GLY N N -23.698 -7.783 16.762 1.00 . A A . 107 GLY N 1 1
14 21602 1 1 107 GLY O O -20.537 -9.273 17.065 1.00 . A A . 107 GLY O 1 1
15 21603 1 1 1 GLY C C -23.730 17.876 1.379 1.00 . A A . 1 GLY C 1 1
15 21604 1 1 1 GLY CA C -23.230 19.249 0.924 1.00 . A A . 1 GLY CA 1 1
15 21605 1 1 1 GLY H1 H -23.184 21.143 1.789 1.00 . A A . 1 GLY H1 1 1
15 21606 1 1 1 GLY HA2 H -23.893 19.646 0.156 1.00 . A A . 1 GLY HA2 1 1
15 21607 1 1 1 GLY HA3 H -22.243 19.149 0.472 1.00 . A A . 1 GLY HA3 1 1
15 21608 1 1 1 GLY N N -23.164 20.175 2.041 1.00 . A A . 1 GLY N 1 1
15 21609 1 1 1 GLY O O -24.531 17.780 2.307 1.00 . A A . 1 GLY O 1 1
15 21610 1 1 2 SER C C -22.414 14.709 1.550 1.00 . A A . 2 SER C 1 1
15 21611 1 1 2 SER CA C -23.623 15.486 1.026 1.00 . A A . 2 SER CA 1 1
15 21612 1 1 2 SER CB C -24.221 14.779 -0.192 1.00 . A A . 2 SER CB 1 1
15 21613 1 1 2 SER H H -22.585 16.936 -0.050 1.00 . A A . 2 SER H 1 1
15 21614 1 1 2 SER HA H -24.384 15.578 1.802 1.00 . A A . 2 SER HA 1 1
15 21615 1 1 2 SER HB2 H -23.468 14.714 -0.978 1.00 . A A . 2 SER HB2 1 1
15 21616 1 1 2 SER HB3 H -24.490 13.758 0.077 1.00 . A A . 2 SER HB3 1 1
15 21617 1 1 2 SER HG H -25.888 14.852 -1.296 1.00 . A A . 2 SER HG 1 1
15 21618 1 1 2 SER N N -23.236 16.849 0.704 1.00 . A A . 2 SER N 1 1
15 21619 1 1 2 SER O O -21.272 15.060 1.258 1.00 . A A . 2 SER O 1 1
15 21620 1 1 2 SER OG O -25.370 15.457 -0.691 1.00 . A A . 2 SER OG 1 1
15 21621 1 1 3 SER C C -21.097 11.897 1.812 1.00 . A A . 3 SER C 1 1
15 21622 1 1 3 SER CA C -21.656 12.837 2.882 1.00 . A A . 3 SER CA 1 1
15 21623 1 1 3 SER CB C -22.175 12.033 4.076 1.00 . A A . 3 SER CB 1 1
15 21624 1 1 3 SER H H -23.637 13.388 2.548 1.00 . A A . 3 SER H 1 1
15 21625 1 1 3 SER HA H -20.888 13.533 3.219 1.00 . A A . 3 SER HA 1 1
15 21626 1 1 3 SER HB2 H -22.465 12.717 4.875 1.00 . A A . 3 SER HB2 1 1
15 21627 1 1 3 SER HB3 H -23.071 11.486 3.784 1.00 . A A . 3 SER HB3 1 1
15 21628 1 1 3 SER HG H -21.256 10.255 4.064 1.00 . A A . 3 SER HG 1 1
15 21629 1 1 3 SER N N -22.706 13.667 2.315 1.00 . A A . 3 SER N 1 1
15 21630 1 1 3 SER O O -21.718 10.888 1.481 1.00 . A A . 3 SER O 1 1
15 21631 1 1 3 SER OG O -21.200 11.118 4.567 1.00 . A A . 3 SER OG 1 1
15 21632 1 1 4 GLY C C -17.771 11.384 0.517 1.00 . A A . 4 GLY C 1 1
15 21633 1 1 4 GLY CA C -19.280 11.463 0.276 1.00 . A A . 4 GLY CA 1 1
15 21634 1 1 4 GLY H H -19.432 13.084 1.576 1.00 . A A . 4 GLY H 1 1
15 21635 1 1 4 GLY HA2 H -19.704 10.459 0.269 1.00 . A A . 4 GLY HA2 1 1
15 21636 1 1 4 GLY HA3 H -19.473 11.898 -0.705 1.00 . A A . 4 GLY HA3 1 1
15 21637 1 1 4 GLY N N -19.930 12.262 1.301 1.00 . A A . 4 GLY N 1 1
15 21638 1 1 4 GLY O O -17.323 11.341 1.662 1.00 . A A . 4 GLY O 1 1
15 21639 1 1 5 SER C C -15.156 9.969 0.135 1.00 . A A . 5 SER C 1 1
15 21640 1 1 5 SER CA C -15.580 11.294 -0.502 1.00 . A A . 5 SER CA 1 1
15 21641 1 1 5 SER CB C -15.011 12.471 0.293 1.00 . A A . 5 SER CB 1 1
15 21642 1 1 5 SER H H -17.401 11.403 -1.507 1.00 . A A . 5 SER H 1 1
15 21643 1 1 5 SER HA H -15.232 11.352 -1.534 1.00 . A A . 5 SER HA 1 1
15 21644 1 1 5 SER HB2 H -15.375 12.425 1.319 1.00 . A A . 5 SER HB2 1 1
15 21645 1 1 5 SER HB3 H -13.925 12.388 0.337 1.00 . A A . 5 SER HB3 1 1
15 21646 1 1 5 SER HG H -15.467 13.633 -1.271 1.00 . A A . 5 SER HG 1 1
15 21647 1 1 5 SER N N -17.029 11.368 -0.580 1.00 . A A . 5 SER N 1 1
15 21648 1 1 5 SER O O -15.907 9.382 0.912 1.00 . A A . 5 SER O 1 1
15 21649 1 1 5 SER OG O -15.368 13.726 -0.281 1.00 . A A . 5 SER OG 1 1
15 21650 1 1 6 SER C C -13.795 8.147 1.785 1.00 . A A . 6 SER C 1 1
15 21651 1 1 6 SER CA C -13.422 8.292 0.308 1.00 . A A . 6 SER CA 1 1
15 21652 1 1 6 SER CB C -11.904 8.226 0.135 1.00 . A A . 6 SER CB 1 1
15 21653 1 1 6 SER H H -13.350 10.021 -0.852 1.00 . A A . 6 SER H 1 1
15 21654 1 1 6 SER HA H -13.889 7.505 -0.284 1.00 . A A . 6 SER HA 1 1
15 21655 1 1 6 SER HB2 H -11.547 7.242 0.440 1.00 . A A . 6 SER HB2 1 1
15 21656 1 1 6 SER HB3 H -11.653 8.343 -0.919 1.00 . A A . 6 SER HB3 1 1
15 21657 1 1 6 SER HG H -10.468 9.599 0.373 1.00 . A A . 6 SER HG 1 1
15 21658 1 1 6 SER N N -13.955 9.537 -0.219 1.00 . A A . 6 SER N 1 1
15 21659 1 1 6 SER O O -13.763 9.121 2.535 1.00 . A A . 6 SER O 1 1
15 21660 1 1 6 SER OG O -11.235 9.228 0.896 1.00 . A A . 6 SER OG 1 1
15 21661 1 1 7 GLY C C -13.720 5.458 4.087 1.00 . A A . 7 GLY C 1 1
15 21662 1 1 7 GLY CA C -14.519 6.638 3.531 1.00 . A A . 7 GLY CA 1 1
15 21663 1 1 7 GLY H H -14.164 6.137 1.541 1.00 . A A . 7 GLY H 1 1
15 21664 1 1 7 GLY HA2 H -14.349 7.520 4.149 1.00 . A A . 7 GLY HA2 1 1
15 21665 1 1 7 GLY HA3 H -15.585 6.416 3.580 1.00 . A A . 7 GLY HA3 1 1
15 21666 1 1 7 GLY N N -14.140 6.923 2.158 1.00 . A A . 7 GLY N 1 1
15 21667 1 1 7 GLY O O -14.250 4.357 4.229 1.00 . A A . 7 GLY O 1 1
15 21668 1 1 8 LEU C C -10.955 5.201 6.226 1.00 . A A . 8 LEU C 1 1
15 21669 1 1 8 LEU CA C -11.580 4.701 4.922 1.00 . A A . 8 LEU CA 1 1
15 21670 1 1 8 LEU CB C -10.553 4.272 3.872 1.00 . A A . 8 LEU CB 1 1
15 21671 1 1 8 LEU CD1 C -10.182 1.801 4.213 1.00 . A A . 8 LEU CD1 1 1
15 21672 1 1 8 LEU CD2 C -12.212 2.622 2.931 1.00 . A A . 8 LEU CD2 1 1
15 21673 1 1 8 LEU CG C -10.743 2.875 3.278 1.00 . A A . 8 LEU CG 1 1
15 21674 1 1 8 LEU H H -12.034 6.625 4.266 1.00 . A A . 8 LEU H 1 1
15 21675 1 1 8 LEU HA H -12.195 3.829 5.145 1.00 . A A . 8 LEU HA 1 1
15 21676 1 1 8 LEU HB2 H -10.570 4.997 3.058 1.00 . A A . 8 LEU HB2 1 1
15 21677 1 1 8 LEU HB3 H -9.561 4.322 4.322 1.00 . A A . 8 LEU HB3 1 1
15 21678 1 1 8 LEU HD11 H -9.319 1.328 3.745 1.00 . A A . 8 LEU HD11 1 1
15 21679 1 1 8 LEU HD12 H -9.880 2.260 5.154 1.00 . A A . 8 LEU HD12 1 1
15 21680 1 1 8 LEU HD13 H -10.948 1.050 4.404 1.00 . A A . 8 LEU HD13 1 1
15 21681 1 1 8 LEU HD21 H -12.709 2.148 3.778 1.00 . A A . 8 LEU HD21 1 1
15 21682 1 1 8 LEU HD22 H -12.700 3.570 2.707 1.00 . A A . 8 LEU HD22 1 1
15 21683 1 1 8 LEU HD23 H -12.272 1.968 2.061 1.00 . A A . 8 LEU HD23 1 1
15 21684 1 1 8 LEU HG H -10.178 2.819 2.348 1.00 . A A . 8 LEU HG 1 1
15 21685 1 1 8 LEU N N -12.458 5.727 4.385 1.00 . A A . 8 LEU N 1 1
15 21686 1 1 8 LEU O O -10.836 6.406 6.439 1.00 . A A . 8 LEU O 1 1
15 21687 1 1 9 GLU C C -8.444 4.668 8.197 1.00 . A A . 9 GLU C 1 1
15 21688 1 1 9 GLU CA C -9.964 4.577 8.342 1.00 . A A . 9 GLU CA 1 1
15 21689 1 1 9 GLU CB C -10.353 3.557 9.414 1.00 . A A . 9 GLU CB 1 1
15 21690 1 1 9 GLU CD C -9.703 2.805 11.731 1.00 . A A . 9 GLU CD 1 1
15 21691 1 1 9 GLU CG C -9.193 3.308 10.380 1.00 . A A . 9 GLU CG 1 1
15 21692 1 1 9 GLU H H -10.674 3.271 6.884 1.00 . A A . 9 GLU H 1 1
15 21693 1 1 9 GLU HA H -10.369 5.552 8.614 1.00 . A A . 9 GLU HA 1 1
15 21694 1 1 9 GLU HB2 H -11.220 3.917 9.967 1.00 . A A . 9 GLU HB2 1 1
15 21695 1 1 9 GLU HB3 H -10.644 2.619 8.940 1.00 . A A . 9 GLU HB3 1 1
15 21696 1 1 9 GLU HG2 H -8.508 2.576 9.950 1.00 . A A . 9 GLU HG2 1 1
15 21697 1 1 9 GLU HG3 H -8.628 4.229 10.520 1.00 . A A . 9 GLU HG3 1 1
15 21698 1 1 9 GLU N N -10.574 4.249 7.065 1.00 . A A . 9 GLU N 1 1
15 21699 1 1 9 GLU O O -7.752 3.651 8.223 1.00 . A A . 9 GLU O 1 1
15 21700 1 1 9 GLU OE1 O -10.650 3.434 12.250 1.00 . A A . 9 GLU OE1 1 1
15 21701 1 1 9 GLU OE2 O -9.135 1.802 12.215 1.00 . A A . 9 GLU OE2 1 1
15 21702 1 1 10 LEU C C -5.938 6.462 9.266 1.00 . A A . 10 LEU C 1 1
15 21703 1 1 10 LEU CA C -6.542 6.133 7.899 1.00 . A A . 10 LEU CA 1 1
15 21704 1 1 10 LEU CB C -6.285 7.205 6.838 1.00 . A A . 10 LEU CB 1 1
15 21705 1 1 10 LEU CD1 C -7.069 5.424 5.235 1.00 . A A . 10 LEU CD1 1 1
15 21706 1 1 10 LEU CD2 C -8.140 7.724 5.211 1.00 . A A . 10 LEU CD2 1 1
15 21707 1 1 10 LEU CG C -6.857 6.924 5.448 1.00 . A A . 10 LEU CG 1 1
15 21708 1 1 10 LEU H H -8.537 6.718 8.028 1.00 . A A . 10 LEU H 1 1
15 21709 1 1 10 LEU HA H -6.093 5.208 7.537 1.00 . A A . 10 LEU HA 1 1
15 21710 1 1 10 LEU HB2 H -6.699 8.148 7.196 1.00 . A A . 10 LEU HB2 1 1
15 21711 1 1 10 LEU HB3 H -5.208 7.345 6.745 1.00 . A A . 10 LEU HB3 1 1
15 21712 1 1 10 LEU HD11 H -7.875 5.076 5.881 1.00 . A A . 10 LEU HD11 1 1
15 21713 1 1 10 LEU HD12 H -7.332 5.238 4.193 1.00 . A A . 10 LEU HD12 1 1
15 21714 1 1 10 LEU HD13 H -6.151 4.889 5.478 1.00 . A A . 10 LEU HD13 1 1
15 21715 1 1 10 LEU HD21 H -8.182 8.044 4.170 1.00 . A A . 10 LEU HD21 1 1
15 21716 1 1 10 LEU HD22 H -9.005 7.098 5.433 1.00 . A A . 10 LEU HD22 1 1
15 21717 1 1 10 LEU HD23 H -8.148 8.599 5.861 1.00 . A A . 10 LEU HD23 1 1
15 21718 1 1 10 LEU HG H -6.130 7.255 4.706 1.00 . A A . 10 LEU HG 1 1
15 21719 1 1 10 LEU N N -7.968 5.896 8.048 1.00 . A A . 10 LEU N 1 1
15 21720 1 1 10 LEU O O -6.209 7.522 9.829 1.00 . A A . 10 LEU O 1 1
15 21721 1 1 11 PHE C C -2.991 5.409 10.962 1.00 . A A . 11 PHE C 1 1
15 21722 1 1 11 PHE CA C -4.488 5.713 11.050 1.00 . A A . 11 PHE CA 1 1
15 21723 1 1 11 PHE CB C -5.141 4.724 12.017 1.00 . A A . 11 PHE CB 1 1
15 21724 1 1 11 PHE CD1 C -6.042 2.885 10.575 1.00 . A A . 11 PHE CD1 1 1
15 21725 1 1 11 PHE CD2 C -4.251 2.383 12.021 1.00 . A A . 11 PHE CD2 1 1
15 21726 1 1 11 PHE CE1 C -6.045 1.542 10.113 1.00 . A A . 11 PHE CE1 1 1
15 21727 1 1 11 PHE CE2 C -4.254 1.041 11.559 1.00 . A A . 11 PHE CE2 1 1
15 21728 1 1 11 PHE CG C -5.145 3.277 11.519 1.00 . A A . 11 PHE CG 1 1
15 21729 1 1 11 PHE CZ C -5.151 0.648 10.615 1.00 . A A . 11 PHE CZ 1 1
15 21730 1 1 11 PHE H H -4.917 4.676 9.295 1.00 . A A . 11 PHE H 1 1
15 21731 1 1 11 PHE HA H -4.628 6.754 11.340 1.00 . A A . 11 PHE HA 1 1
15 21732 1 1 11 PHE HB2 H -4.619 4.767 12.973 1.00 . A A . 11 PHE HB2 1 1
15 21733 1 1 11 PHE HB3 H -6.169 5.037 12.201 1.00 . A A . 11 PHE HB3 1 1
15 21734 1 1 11 PHE HD1 H -6.758 3.602 10.173 1.00 . A A . 11 PHE HD1 1 1
15 21735 1 1 11 PHE HD2 H -3.532 2.698 12.777 1.00 . A A . 11 PHE HD2 1 1
15 21736 1 1 11 PHE HE1 H -6.764 1.228 9.357 1.00 . A A . 11 PHE HE1 1 1
15 21737 1 1 11 PHE HE2 H -3.538 0.324 11.961 1.00 . A A . 11 PHE HE2 1 1
15 21738 1 1 11 PHE HZ H -5.154 -0.382 10.260 1.00 . A A . 11 PHE HZ 1 1
15 21739 1 1 11 PHE N N -5.132 5.535 9.760 1.00 . A A . 11 PHE N 1 1
15 21740 1 1 11 PHE O O -2.589 4.422 10.347 1.00 . A A . 11 PHE O 1 1
15 21741 1 1 12 PRO C C -0.317 5.011 12.553 1.00 . A A . 12 PRO C 1 1
15 21742 1 1 12 PRO CA C -0.741 6.133 11.604 1.00 . A A . 12 PRO CA 1 1
15 21743 1 1 12 PRO CB C -0.191 7.492 12.007 1.00 . A A . 12 PRO CB 1 1
15 21744 1 1 12 PRO CD C -2.625 7.477 12.342 1.00 . A A . 12 PRO CD 1 1
15 21745 1 1 12 PRO CG C -1.345 8.230 12.665 1.00 . A A . 12 PRO CG 1 1
15 21746 1 1 12 PRO HA H -0.423 5.859 10.696 1.00 . A A . 12 PRO HA 1 1
15 21747 1 1 12 PRO HB2 H 0.648 7.385 12.695 1.00 . A A . 12 PRO HB2 1 1
15 21748 1 1 12 PRO HB3 H 0.177 8.038 11.138 1.00 . A A . 12 PRO HB3 1 1
15 21749 1 1 12 PRO HD2 H -3.161 7.198 13.250 1.00 . A A . 12 PRO HD2 1 1
15 21750 1 1 12 PRO HD3 H -3.304 8.087 11.746 1.00 . A A . 12 PRO HD3 1 1
15 21751 1 1 12 PRO HG2 H -1.197 8.285 13.744 1.00 . A A . 12 PRO HG2 1 1
15 21752 1 1 12 PRO HG3 H -1.402 9.255 12.298 1.00 . A A . 12 PRO HG3 1 1
15 21753 1 1 12 PRO N N -2.185 6.297 11.603 1.00 . A A . 12 PRO N 1 1
15 21754 1 1 12 PRO O O -0.805 4.927 13.679 1.00 . A A . 12 PRO O 1 1
15 21755 1 1 13 VAL C C 2.613 3.098 12.876 1.00 . A A . 13 VAL C 1 1
15 21756 1 1 13 VAL CA C 1.083 3.062 12.854 1.00 . A A . 13 VAL CA 1 1
15 21757 1 1 13 VAL CB C 0.525 1.745 12.311 1.00 . A A . 13 VAL CB 1 1
15 21758 1 1 13 VAL CG1 C 1.317 0.551 12.846 1.00 . A A . 13 VAL CG1 1 1
15 21759 1 1 13 VAL CG2 C -0.964 1.605 12.636 1.00 . A A . 13 VAL CG2 1 1
15 21760 1 1 13 VAL H H 0.980 4.251 11.147 1.00 . A A . 13 VAL H 1 1
15 21761 1 1 13 VAL HA H 0.714 3.191 13.871 1.00 . A A . 13 VAL HA 1 1
15 21762 1 1 13 VAL HB H 0.631 1.758 11.226 1.00 . A A . 13 VAL HB 1 1
15 21763 1 1 13 VAL HG11 H 1.856 0.076 12.026 1.00 . A A . 13 VAL HG11 1 1
15 21764 1 1 13 VAL HG12 H 2.028 0.894 13.597 1.00 . A A . 13 VAL HG12 1 1
15 21765 1 1 13 VAL HG13 H 0.632 -0.168 13.295 1.00 . A A . 13 VAL HG13 1 1
15 21766 1 1 13 VAL HG21 H -1.213 0.550 12.750 1.00 . A A . 13 VAL HG21 1 1
15 21767 1 1 13 VAL HG22 H -1.184 2.134 13.563 1.00 . A A . 13 VAL HG22 1 1
15 21768 1 1 13 VAL HG23 H -1.554 2.032 11.825 1.00 . A A . 13 VAL HG23 1 1
15 21769 1 1 13 VAL N N 0.588 4.176 12.063 1.00 . A A . 13 VAL N 1 1
15 21770 1 1 13 VAL O O 3.253 3.070 11.827 1.00 . A A . 13 VAL O 1 1
15 21771 1 1 14 GLU C C 5.174 1.786 14.231 1.00 . A A . 14 GLU C 1 1
15 21772 1 1 14 GLU CA C 4.596 3.202 14.257 1.00 . A A . 14 GLU CA 1 1
15 21773 1 1 14 GLU CB C 4.972 3.924 15.553 1.00 . A A . 14 GLU CB 1 1
15 21774 1 1 14 GLU CD C 3.896 5.968 16.563 1.00 . A A . 14 GLU CD 1 1
15 21775 1 1 14 GLU CG C 4.762 5.433 15.420 1.00 . A A . 14 GLU CG 1 1
15 21776 1 1 14 GLU H H 2.625 3.184 14.933 1.00 . A A . 14 GLU H 1 1
15 21777 1 1 14 GLU HA H 4.973 3.772 13.408 1.00 . A A . 14 GLU HA 1 1
15 21778 1 1 14 GLU HB2 H 4.370 3.539 16.376 1.00 . A A . 14 GLU HB2 1 1
15 21779 1 1 14 GLU HB3 H 6.014 3.718 15.798 1.00 . A A . 14 GLU HB3 1 1
15 21780 1 1 14 GLU HG2 H 5.727 5.940 15.422 1.00 . A A . 14 GLU HG2 1 1
15 21781 1 1 14 GLU HG3 H 4.287 5.655 14.465 1.00 . A A . 14 GLU HG3 1 1
15 21782 1 1 14 GLU N N 3.154 3.161 14.084 1.00 . A A . 14 GLU N 1 1
15 21783 1 1 14 GLU O O 4.622 0.874 14.846 1.00 . A A . 14 GLU O 1 1
15 21784 1 1 14 GLU OE1 O 4.302 5.762 17.727 1.00 . A A . 14 GLU OE1 1 1
15 21785 1 1 14 GLU OE2 O 2.848 6.572 16.247 1.00 . A A . 14 GLU OE2 1 1
15 21786 1 1 15 LEU C C 8.453 0.561 13.381 1.00 . A A . 15 LEU C 1 1
15 21787 1 1 15 LEU CA C 6.937 0.355 13.397 1.00 . A A . 15 LEU CA 1 1
15 21788 1 1 15 LEU CB C 6.407 -0.411 12.183 1.00 . A A . 15 LEU CB 1 1
15 21789 1 1 15 LEU CD1 C 5.371 -2.498 11.219 1.00 . A A . 15 LEU CD1 1 1
15 21790 1 1 15 LEU CD2 C 6.255 -2.494 13.597 1.00 . A A . 15 LEU CD2 1 1
15 21791 1 1 15 LEU CG C 5.596 -1.672 12.487 1.00 . A A . 15 LEU CG 1 1
15 21792 1 1 15 LEU H H 6.720 2.391 13.015 1.00 . A A . 15 LEU H 1 1
15 21793 1 1 15 LEU HA H 6.676 -0.225 14.282 1.00 . A A . 15 LEU HA 1 1
15 21794 1 1 15 LEU HB2 H 5.786 0.264 11.595 1.00 . A A . 15 LEU HB2 1 1
15 21795 1 1 15 LEU HB3 H 7.255 -0.690 11.557 1.00 . A A . 15 LEU HB3 1 1
15 21796 1 1 15 LEU HD11 H 4.343 -2.861 11.199 1.00 . A A . 15 LEU HD11 1 1
15 21797 1 1 15 LEU HD12 H 5.554 -1.876 10.342 1.00 . A A . 15 LEU HD12 1 1
15 21798 1 1 15 LEU HD13 H 6.056 -3.346 11.211 1.00 . A A . 15 LEU HD13 1 1
15 21799 1 1 15 LEU HD21 H 5.694 -2.368 14.523 1.00 . A A . 15 LEU HD21 1 1
15 21800 1 1 15 LEU HD22 H 6.259 -3.547 13.315 1.00 . A A . 15 LEU HD22 1 1
15 21801 1 1 15 LEU HD23 H 7.279 -2.152 13.742 1.00 . A A . 15 LEU HD23 1 1
15 21802 1 1 15 LEU HG H 4.615 -1.368 12.851 1.00 . A A . 15 LEU HG 1 1
15 21803 1 1 15 LEU N N 6.278 1.645 13.512 1.00 . A A . 15 LEU N 1 1
15 21804 1 1 15 LEU O O 8.966 1.362 12.601 1.00 . A A . 15 LEU O 1 1
15 21805 1 1 16 GLU C C 11.232 -1.179 13.506 1.00 . A A . 16 GLU C 1 1
15 21806 1 1 16 GLU CA C 10.574 -0.084 14.348 1.00 . A A . 16 GLU CA 1 1
15 21807 1 1 16 GLU CB C 11.033 -0.162 15.805 1.00 . A A . 16 GLU CB 1 1
15 21808 1 1 16 GLU CD C 12.150 1.186 17.620 1.00 . A A . 16 GLU CD 1 1
15 21809 1 1 16 GLU CG C 11.241 1.236 16.390 1.00 . A A . 16 GLU CG 1 1
15 21810 1 1 16 GLU H H 8.702 -0.825 14.883 1.00 . A A . 16 GLU H 1 1
15 21811 1 1 16 GLU HA H 10.829 0.896 13.945 1.00 . A A . 16 GLU HA 1 1
15 21812 1 1 16 GLU HB2 H 10.291 -0.700 16.395 1.00 . A A . 16 GLU HB2 1 1
15 21813 1 1 16 GLU HB3 H 11.962 -0.729 15.868 1.00 . A A . 16 GLU HB3 1 1
15 21814 1 1 16 GLU HG2 H 11.681 1.888 15.635 1.00 . A A . 16 GLU HG2 1 1
15 21815 1 1 16 GLU HG3 H 10.278 1.668 16.662 1.00 . A A . 16 GLU HG3 1 1
15 21816 1 1 16 GLU N N 9.127 -0.176 14.252 1.00 . A A . 16 GLU N 1 1
15 21817 1 1 16 GLU O O 10.907 -2.357 13.649 1.00 . A A . 16 GLU O 1 1
15 21818 1 1 16 GLU OE1 O 11.664 0.701 18.665 1.00 . A A . 16 GLU OE1 1 1
15 21819 1 1 16 GLU OE2 O 13.309 1.634 17.488 1.00 . A A . 16 GLU OE2 1 1
15 21820 1 1 17 LYS C C 13.669 -2.650 12.641 1.00 . A A . 17 LYS C 1 1
15 21821 1 1 17 LYS CA C 12.853 -1.681 11.782 1.00 . A A . 17 LYS CA 1 1
15 21822 1 1 17 LYS CB C 13.687 -0.923 10.749 1.00 . A A . 17 LYS CB 1 1
15 21823 1 1 17 LYS CD C 13.632 0.430 8.621 1.00 . A A . 17 LYS CD 1 1
15 21824 1 1 17 LYS CE C 13.078 0.232 7.209 1.00 . A A . 17 LYS CE 1 1
15 21825 1 1 17 LYS CG C 12.798 -0.336 9.650 1.00 . A A . 17 LYS CG 1 1
15 21826 1 1 17 LYS H H 12.405 0.208 12.537 1.00 . A A . 17 LYS H 1 1
15 21827 1 1 17 LYS HA H 12.103 -2.253 11.235 1.00 . A A . 17 LYS HA 1 1
15 21828 1 1 17 LYS HB2 H 14.242 -0.122 11.239 1.00 . A A . 17 LYS HB2 1 1
15 21829 1 1 17 LYS HB3 H 14.423 -1.594 10.306 1.00 . A A . 17 LYS HB3 1 1
15 21830 1 1 17 LYS HD2 H 13.635 1.492 8.868 1.00 . A A . 17 LYS HD2 1 1
15 21831 1 1 17 LYS HD3 H 14.667 0.091 8.661 1.00 . A A . 17 LYS HD3 1 1
15 21832 1 1 17 LYS HE2 H 13.077 -0.829 6.958 1.00 . A A . 17 LYS HE2 1 1
15 21833 1 1 17 LYS HE3 H 12.043 0.571 7.167 1.00 . A A . 17 LYS HE3 1 1
15 21834 1 1 17 LYS HG2 H 12.250 -1.137 9.155 1.00 . A A . 17 LYS HG2 1 1
15 21835 1 1 17 LYS HG3 H 12.058 0.330 10.093 1.00 . A A . 17 LYS HG3 1 1
15 21836 1 1 17 LYS HZ1 H 14.197 0.356 5.503 1.00 . A A . 17 LYS HZ1 1 1
15 21837 1 1 17 LYS HZ2 H 13.339 1.709 5.821 1.00 . A A . 17 LYS HZ2 1 1
15 21838 1 1 17 LYS HZ3 H 14.687 1.377 6.681 1.00 . A A . 17 LYS HZ3 1 1
15 21839 1 1 17 LYS N N 12.146 -0.752 12.647 1.00 . A A . 17 LYS N 1 1
15 21840 1 1 17 LYS NZ N 13.891 0.979 6.223 1.00 . A A . 17 LYS NZ 1 1
15 21841 1 1 17 LYS O O 14.114 -2.294 13.731 1.00 . A A . 17 LYS O 1 1
15 21842 1 1 18 ASP C C 15.772 -5.327 11.951 1.00 . A A . 18 ASP C 1 1
15 21843 1 1 18 ASP CA C 14.597 -4.876 12.821 1.00 . A A . 18 ASP CA 1 1
15 21844 1 1 18 ASP CB C 13.727 -6.101 13.113 1.00 . A A . 18 ASP CB 1 1
15 21845 1 1 18 ASP CG C 12.225 -5.888 12.917 1.00 . A A . 18 ASP CG 1 1
15 21846 1 1 18 ASP H H 13.476 -4.135 11.229 1.00 . A A . 18 ASP H 1 1
15 21847 1 1 18 ASP HA H 14.921 -4.404 13.749 1.00 . A A . 18 ASP HA 1 1
15 21848 1 1 18 ASP HB2 H 14.050 -6.919 12.469 1.00 . A A . 18 ASP HB2 1 1
15 21849 1 1 18 ASP HB3 H 13.903 -6.416 14.141 1.00 . A A . 18 ASP HB3 1 1
15 21850 1 1 18 ASP N N 13.841 -3.854 12.117 1.00 . A A . 18 ASP N 1 1
15 21851 1 1 18 ASP O O 15.905 -4.892 10.808 1.00 . A A . 18 ASP O 1 1
15 21852 1 1 18 ASP OD1 O 11.722 -4.871 13.441 1.00 . A A . 18 ASP OD1 1 1
15 21853 1 1 18 ASP OD2 O 11.613 -6.748 12.247 1.00 . A A . 18 ASP OD2 1 1
15 21854 1 1 19 GLU C C 17.409 -6.958 10.348 1.00 . A A . 19 GLU C 1 1
15 21855 1 1 19 GLU CA C 17.753 -6.707 11.817 1.00 . A A . 19 GLU CA 1 1
15 21856 1 1 19 GLU CB C 18.282 -7.979 12.482 1.00 . A A . 19 GLU CB 1 1
15 21857 1 1 19 GLU CD C 17.679 -10.259 13.376 1.00 . A A . 19 GLU CD 1 1
15 21858 1 1 19 GLU CG C 17.172 -9.022 12.631 1.00 . A A . 19 GLU CG 1 1
15 21859 1 1 19 GLU H H 16.478 -6.541 13.456 1.00 . A A . 19 GLU H 1 1
15 21860 1 1 19 GLU HA H 18.509 -5.925 11.891 1.00 . A A . 19 GLU HA 1 1
15 21861 1 1 19 GLU HB2 H 19.097 -8.393 11.887 1.00 . A A . 19 GLU HB2 1 1
15 21862 1 1 19 GLU HB3 H 18.694 -7.738 13.462 1.00 . A A . 19 GLU HB3 1 1
15 21863 1 1 19 GLU HG2 H 16.331 -8.587 13.171 1.00 . A A . 19 GLU HG2 1 1
15 21864 1 1 19 GLU HG3 H 16.805 -9.311 11.647 1.00 . A A . 19 GLU HG3 1 1
15 21865 1 1 19 GLU N N 16.594 -6.193 12.526 1.00 . A A . 19 GLU N 1 1
15 21866 1 1 19 GLU O O 18.271 -6.849 9.477 1.00 . A A . 19 GLU O 1 1
15 21867 1 1 19 GLU OE1 O 17.586 -10.248 14.622 1.00 . A A . 19 GLU OE1 1 1
15 21868 1 1 19 GLU OE2 O 18.146 -11.187 12.682 1.00 . A A . 19 GLU OE2 1 1
15 21869 1 1 20 ASP C C 14.575 -6.561 8.409 1.00 . A A . 20 ASP C 1 1
15 21870 1 1 20 ASP CA C 15.678 -7.558 8.768 1.00 . A A . 20 ASP CA 1 1
15 21871 1 1 20 ASP CB C 15.095 -8.968 8.658 1.00 . A A . 20 ASP CB 1 1
15 21872 1 1 20 ASP CG C 15.114 -9.567 7.250 1.00 . A A . 20 ASP CG 1 1
15 21873 1 1 20 ASP H H 15.452 -7.377 10.831 1.00 . A A . 20 ASP H 1 1
15 21874 1 1 20 ASP HA H 16.558 -7.454 8.133 1.00 . A A . 20 ASP HA 1 1
15 21875 1 1 20 ASP HB2 H 15.650 -9.628 9.325 1.00 . A A . 20 ASP HB2 1 1
15 21876 1 1 20 ASP HB3 H 14.065 -8.948 9.014 1.00 . A A . 20 ASP HB3 1 1
15 21877 1 1 20 ASP N N 16.147 -7.290 10.117 1.00 . A A . 20 ASP N 1 1
15 21878 1 1 20 ASP O O 13.484 -6.957 8.000 1.00 . A A . 20 ASP O 1 1
15 21879 1 1 20 ASP OD1 O 14.387 -9.023 6.392 1.00 . A A . 20 ASP OD1 1 1
15 21880 1 1 20 ASP OD2 O 15.856 -10.556 7.064 1.00 . A A . 20 ASP OD2 1 1
15 21881 1 1 21 GLY C C 12.647 -4.419 9.060 1.00 . A A . 21 GLY C 1 1
15 21882 1 1 21 GLY CA C 13.946 -4.229 8.274 1.00 . A A . 21 GLY CA 1 1
15 21883 1 1 21 GLY H H 15.786 -4.973 8.909 1.00 . A A . 21 GLY H 1 1
15 21884 1 1 21 GLY HA2 H 14.384 -3.261 8.516 1.00 . A A . 21 GLY HA2 1 1
15 21885 1 1 21 GLY HA3 H 13.731 -4.223 7.205 1.00 . A A . 21 GLY HA3 1 1
15 21886 1 1 21 GLY N N 14.896 -5.286 8.575 1.00 . A A . 21 GLY N 1 1
15 21887 1 1 21 GLY O O 12.662 -4.945 10.172 1.00 . A A . 21 GLY O 1 1
15 21888 1 1 22 LEU C C 9.857 -5.571 9.164 1.00 . A A . 22 LEU C 1 1
15 21889 1 1 22 LEU CA C 10.251 -4.094 9.081 1.00 . A A . 22 LEU CA 1 1
15 21890 1 1 22 LEU CB C 9.225 -3.225 8.351 1.00 . A A . 22 LEU CB 1 1
15 21891 1 1 22 LEU CD1 C 9.194 -1.410 6.600 1.00 . A A . 22 LEU CD1 1 1
15 21892 1 1 22 LEU CD2 C 9.235 -0.806 9.064 1.00 . A A . 22 LEU CD2 1 1
15 21893 1 1 22 LEU CG C 9.679 -1.808 7.996 1.00 . A A . 22 LEU CG 1 1
15 21894 1 1 22 LEU H H 11.552 -3.553 7.548 1.00 . A A . 22 LEU H 1 1
15 21895 1 1 22 LEU HA H 10.341 -3.703 10.095 1.00 . A A . 22 LEU HA 1 1
15 21896 1 1 22 LEU HB2 H 8.936 -3.734 7.431 1.00 . A A . 22 LEU HB2 1 1
15 21897 1 1 22 LEU HB3 H 8.331 -3.154 8.971 1.00 . A A . 22 LEU HB3 1 1
15 21898 1 1 22 LEU HD11 H 9.661 -2.055 5.856 1.00 . A A . 22 LEU HD11 1 1
15 21899 1 1 22 LEU HD12 H 8.111 -1.519 6.547 1.00 . A A . 22 LEU HD12 1 1
15 21900 1 1 22 LEU HD13 H 9.465 -0.373 6.404 1.00 . A A . 22 LEU HD13 1 1
15 21901 1 1 22 LEU HD21 H 8.191 -0.986 9.319 1.00 . A A . 22 LEU HD21 1 1
15 21902 1 1 22 LEU HD22 H 9.852 -0.927 9.954 1.00 . A A . 22 LEU HD22 1 1
15 21903 1 1 22 LEU HD23 H 9.346 0.208 8.680 1.00 . A A . 22 LEU HD23 1 1
15 21904 1 1 22 LEU HG H 10.769 -1.793 7.974 1.00 . A A . 22 LEU HG 1 1
15 21905 1 1 22 LEU N N 11.555 -3.980 8.452 1.00 . A A . 22 LEU N 1 1
15 21906 1 1 22 LEU O O 9.581 -6.083 10.248 1.00 . A A . 22 LEU O 1 1
15 21907 1 1 23 GLY C C 8.074 -7.801 7.382 1.00 . A A . 23 GLY C 1 1
15 21908 1 1 23 GLY CA C 9.489 -7.620 7.934 1.00 . A A . 23 GLY CA 1 1
15 21909 1 1 23 GLY H H 10.070 -5.788 7.129 1.00 . A A . 23 GLY H 1 1
15 21910 1 1 23 GLY HA2 H 10.202 -8.146 7.298 1.00 . A A . 23 GLY HA2 1 1
15 21911 1 1 23 GLY HA3 H 9.557 -8.067 8.925 1.00 . A A . 23 GLY HA3 1 1
15 21912 1 1 23 GLY N N 9.844 -6.213 8.005 1.00 . A A . 23 GLY N 1 1
15 21913 1 1 23 GLY O O 7.334 -8.672 7.835 1.00 . A A . 23 GLY O 1 1
15 21914 1 1 24 ILE C C 6.583 -6.990 4.270 1.00 . A A . 24 ILE C 1 1
15 21915 1 1 24 ILE CA C 6.427 -7.020 5.792 1.00 . A A . 24 ILE CA 1 1
15 21916 1 1 24 ILE CB C 5.528 -5.909 6.340 1.00 . A A . 24 ILE CB 1 1
15 21917 1 1 24 ILE CD1 C 5.543 -3.419 6.742 1.00 . A A . 24 ILE CD1 1 1
15 21918 1 1 24 ILE CG1 C 6.359 -4.712 6.807 1.00 . A A . 24 ILE CG1 1 1
15 21919 1 1 24 ILE CG2 C 4.614 -6.439 7.447 1.00 . A A . 24 ILE CG2 1 1
15 21920 1 1 24 ILE H H 8.348 -6.257 6.048 1.00 . A A . 24 ILE H 1 1
15 21921 1 1 24 ILE HA H 5.973 -7.970 6.074 1.00 . A A . 24 ILE HA 1 1
15 21922 1 1 24 ILE HB H 4.886 -5.560 5.532 1.00 . A A . 24 ILE HB 1 1
15 21923 1 1 24 ILE HD11 H 4.939 -3.326 7.645 1.00 . A A . 24 ILE HD11 1 1
15 21924 1 1 24 ILE HD12 H 6.218 -2.567 6.666 1.00 . A A . 24 ILE HD12 1 1
15 21925 1 1 24 ILE HD13 H 4.890 -3.445 5.869 1.00 . A A . 24 ILE HD13 1 1
15 21926 1 1 24 ILE HG12 H 6.702 -4.879 7.828 1.00 . A A . 24 ILE HG12 1 1
15 21927 1 1 24 ILE HG13 H 7.248 -4.616 6.183 1.00 . A A . 24 ILE HG13 1 1
15 21928 1 1 24 ILE HG21 H 4.035 -7.280 7.067 1.00 . A A . 24 ILE HG21 1 1
15 21929 1 1 24 ILE HG22 H 5.219 -6.766 8.292 1.00 . A A . 24 ILE HG22 1 1
15 21930 1 1 24 ILE HG23 H 3.938 -5.647 7.769 1.00 . A A . 24 ILE HG23 1 1
15 21931 1 1 24 ILE N N 7.740 -6.963 6.411 1.00 . A A . 24 ILE N 1 1
15 21932 1 1 24 ILE O O 7.591 -6.508 3.755 1.00 . A A . 24 ILE O 1 1
15 21933 1 1 25 SER C C 4.487 -6.639 1.584 1.00 . A A . 25 SER C 1 1
15 21934 1 1 25 SER CA C 5.582 -7.551 2.141 1.00 . A A . 25 SER CA 1 1
15 21935 1 1 25 SER CB C 5.395 -8.980 1.627 1.00 . A A . 25 SER CB 1 1
15 21936 1 1 25 SER H H 4.754 -7.901 4.020 1.00 . A A . 25 SER H 1 1
15 21937 1 1 25 SER HA H 6.568 -7.187 1.851 1.00 . A A . 25 SER HA 1 1
15 21938 1 1 25 SER HB2 H 4.572 -9.453 2.163 1.00 . A A . 25 SER HB2 1 1
15 21939 1 1 25 SER HB3 H 5.116 -8.953 0.574 1.00 . A A . 25 SER HB3 1 1
15 21940 1 1 25 SER HG H 6.557 -10.540 1.156 1.00 . A A . 25 SER HG 1 1
15 21941 1 1 25 SER N N 5.570 -7.511 3.593 1.00 . A A . 25 SER N 1 1
15 21942 1 1 25 SER O O 3.503 -6.356 2.265 1.00 . A A . 25 SER O 1 1
15 21943 1 1 25 SER OG O 6.575 -9.763 1.785 1.00 . A A . 25 SER OG 1 1
15 21944 1 1 26 ILE C C 3.316 -5.952 -1.639 1.00 . A A . 26 ILE C 1 1
15 21945 1 1 26 ILE CA C 3.739 -5.329 -0.307 1.00 . A A . 26 ILE CA 1 1
15 21946 1 1 26 ILE CB C 4.309 -3.916 -0.443 1.00 . A A . 26 ILE CB 1 1
15 21947 1 1 26 ILE CD1 C 5.586 -2.760 -2.284 1.00 . A A . 26 ILE CD1 1 1
15 21948 1 1 26 ILE CG1 C 5.586 -3.919 -1.286 1.00 . A A . 26 ILE CG1 1 1
15 21949 1 1 26 ILE CG2 C 4.530 -3.280 0.931 1.00 . A A . 26 ILE CG2 1 1
15 21950 1 1 26 ILE H H 5.499 -6.438 -0.198 1.00 . A A . 26 ILE H 1 1
15 21951 1 1 26 ILE HA H 2.862 -5.262 0.337 1.00 . A A . 26 ILE HA 1 1
15 21952 1 1 26 ILE HB H 3.578 -3.302 -0.968 1.00 . A A . 26 ILE HB 1 1
15 21953 1 1 26 ILE HD11 H 6.504 -2.787 -2.872 1.00 . A A . 26 ILE HD11 1 1
15 21954 1 1 26 ILE HD12 H 4.727 -2.852 -2.948 1.00 . A A . 26 ILE HD12 1 1
15 21955 1 1 26 ILE HD13 H 5.529 -1.815 -1.744 1.00 . A A . 26 ILE HD13 1 1
15 21956 1 1 26 ILE HG12 H 6.456 -3.843 -0.634 1.00 . A A . 26 ILE HG12 1 1
15 21957 1 1 26 ILE HG13 H 5.671 -4.865 -1.821 1.00 . A A . 26 ILE HG13 1 1
15 21958 1 1 26 ILE HG21 H 5.294 -3.840 1.472 1.00 . A A . 26 ILE HG21 1 1
15 21959 1 1 26 ILE HG22 H 4.858 -2.248 0.805 1.00 . A A . 26 ILE HG22 1 1
15 21960 1 1 26 ILE HG23 H 3.598 -3.299 1.495 1.00 . A A . 26 ILE HG23 1 1
15 21961 1 1 26 ILE N N 4.696 -6.204 0.350 1.00 . A A . 26 ILE N 1 1
15 21962 1 1 26 ILE O O 3.885 -6.955 -2.068 1.00 . A A . 26 ILE O 1 1
15 21963 1 1 27 ILE C C 1.307 -4.628 -4.353 1.00 . A A . 27 ILE C 1 1
15 21964 1 1 27 ILE CA C 1.814 -5.814 -3.530 1.00 . A A . 27 ILE CA 1 1
15 21965 1 1 27 ILE CB C 0.765 -6.905 -3.312 1.00 . A A . 27 ILE CB 1 1
15 21966 1 1 27 ILE CD1 C -0.877 -8.330 -4.591 1.00 . A A . 27 ILE CD1 1 1
15 21967 1 1 27 ILE CG1 C -0.232 -6.948 -4.473 1.00 . A A . 27 ILE CG1 1 1
15 21968 1 1 27 ILE CG2 C 0.065 -6.732 -1.962 1.00 . A A . 27 ILE CG2 1 1
15 21969 1 1 27 ILE H H 1.863 -4.518 -1.900 1.00 . A A . 27 ILE H 1 1
15 21970 1 1 27 ILE HA H 2.649 -6.271 -4.061 1.00 . A A . 27 ILE HA 1 1
15 21971 1 1 27 ILE HB H 1.274 -7.869 -3.289 1.00 . A A . 27 ILE HB 1 1
15 21972 1 1 27 ILE HD11 H -0.708 -8.725 -5.593 1.00 . A A . 27 ILE HD11 1 1
15 21973 1 1 27 ILE HD12 H -0.434 -9.002 -3.856 1.00 . A A . 27 ILE HD12 1 1
15 21974 1 1 27 ILE HD13 H -1.948 -8.248 -4.409 1.00 . A A . 27 ILE HD13 1 1
15 21975 1 1 27 ILE HG12 H -1.004 -6.194 -4.321 1.00 . A A . 27 ILE HG12 1 1
15 21976 1 1 27 ILE HG13 H 0.278 -6.699 -5.403 1.00 . A A . 27 ILE HG13 1 1
15 21977 1 1 27 ILE HG21 H -0.796 -7.398 -1.911 1.00 . A A . 27 ILE HG21 1 1
15 21978 1 1 27 ILE HG22 H 0.761 -6.975 -1.159 1.00 . A A . 27 ILE HG22 1 1
15 21979 1 1 27 ILE HG23 H -0.267 -5.699 -1.855 1.00 . A A . 27 ILE HG23 1 1
15 21980 1 1 27 ILE N N 2.320 -5.333 -2.256 1.00 . A A . 27 ILE N 1 1
15 21981 1 1 27 ILE O O 0.742 -3.683 -3.804 1.00 . A A . 27 ILE O 1 1
15 21982 1 1 28 GLY C C -0.298 -3.951 -7.117 1.00 . A A . 28 GLY C 1 1
15 21983 1 1 28 GLY CA C 1.098 -3.663 -6.561 1.00 . A A . 28 GLY CA 1 1
15 21984 1 1 28 GLY H H 1.986 -5.489 -6.095 1.00 . A A . 28 GLY H 1 1
15 21985 1 1 28 GLY HA2 H 1.093 -2.708 -6.035 1.00 . A A . 28 GLY HA2 1 1
15 21986 1 1 28 GLY HA3 H 1.809 -3.572 -7.382 1.00 . A A . 28 GLY HA3 1 1
15 21987 1 1 28 GLY N N 1.526 -4.717 -5.657 1.00 . A A . 28 GLY N 1 1
15 21988 1 1 28 GLY O O -0.480 -4.893 -7.888 1.00 . A A . 28 GLY O 1 1
15 21989 1 1 29 MET C C -3.211 -1.935 -7.585 1.00 . A A . 29 MET C 1 1
15 21990 1 1 29 MET CA C -2.621 -3.279 -7.153 1.00 . A A . 29 MET CA 1 1
15 21991 1 1 29 MET CB C -3.464 -3.867 -6.021 1.00 . A A . 29 MET CB 1 1
15 21992 1 1 29 MET CE C -4.571 -7.341 -4.946 1.00 . A A . 29 MET CE 1 1
15 21993 1 1 29 MET CG C -2.944 -5.246 -5.609 1.00 . A A . 29 MET CG 1 1
15 21994 1 1 29 MET H H -1.091 -2.361 -6.079 1.00 . A A . 29 MET H 1 1
15 21995 1 1 29 MET HA H -2.576 -3.955 -8.007 1.00 . A A . 29 MET HA 1 1
15 21996 1 1 29 MET HB2 H -3.446 -3.196 -5.162 1.00 . A A . 29 MET HB2 1 1
15 21997 1 1 29 MET HB3 H -4.503 -3.947 -6.340 1.00 . A A . 29 MET HB3 1 1
15 21998 1 1 29 MET HE1 H -3.892 -7.197 -4.106 1.00 . A A . 29 MET HE1 1 1
15 21999 1 1 29 MET HE2 H -5.546 -6.919 -4.702 1.00 . A A . 29 MET HE2 1 1
15 22000 1 1 29 MET HE3 H -4.677 -8.407 -5.149 1.00 . A A . 29 MET HE3 1 1
15 22001 1 1 29 MET HG2 H -1.896 -5.348 -5.893 1.00 . A A . 29 MET HG2 1 1
15 22002 1 1 29 MET HG3 H -2.992 -5.353 -4.525 1.00 . A A . 29 MET HG3 1 1
15 22003 1 1 29 MET N N -1.247 -3.124 -6.705 1.00 . A A . 29 MET N 1 1
15 22004 1 1 29 MET O O -2.723 -0.880 -7.183 1.00 . A A . 29 MET O 1 1
15 22005 1 1 29 MET SD S -3.914 -6.523 -6.390 1.00 . A A . 29 MET SD 1 1
15 22006 1 1 30 GLY C C -6.300 -0.659 -8.253 1.00 . A A . 30 GLY C 1 1
15 22007 1 1 30 GLY CA C -4.917 -0.820 -8.888 1.00 . A A . 30 GLY CA 1 1
15 22008 1 1 30 GLY H H -4.646 -2.879 -8.720 1.00 . A A . 30 GLY H 1 1
15 22009 1 1 30 GLY HA2 H -4.307 0.055 -8.665 1.00 . A A . 30 GLY HA2 1 1
15 22010 1 1 30 GLY HA3 H -5.015 -0.873 -9.972 1.00 . A A . 30 GLY HA3 1 1
15 22011 1 1 30 GLY N N -4.255 -2.017 -8.398 1.00 . A A . 30 GLY N 1 1
15 22012 1 1 30 GLY O O -7.203 -1.452 -8.516 1.00 . A A . 30 GLY O 1 1
15 22013 1 1 31 VAL C C -8.454 1.704 -7.541 1.00 . A A . 31 VAL C 1 1
15 22014 1 1 31 VAL CA C -7.678 0.646 -6.754 1.00 . A A . 31 VAL CA 1 1
15 22015 1 1 31 VAL CB C -7.415 1.052 -5.303 1.00 . A A . 31 VAL CB 1 1
15 22016 1 1 31 VAL CG1 C -8.605 0.696 -4.410 1.00 . A A . 31 VAL CG1 1 1
15 22017 1 1 31 VAL CG2 C -6.127 0.415 -4.780 1.00 . A A . 31 VAL CG2 1 1
15 22018 1 1 31 VAL H H -5.681 1.011 -7.221 1.00 . A A . 31 VAL H 1 1
15 22019 1 1 31 VAL HA H -8.256 -0.279 -6.747 1.00 . A A . 31 VAL HA 1 1
15 22020 1 1 31 VAL HB H -7.289 2.135 -5.276 1.00 . A A . 31 VAL HB 1 1
15 22021 1 1 31 VAL HG11 H -8.245 0.402 -3.424 1.00 . A A . 31 VAL HG11 1 1
15 22022 1 1 31 VAL HG12 H -9.259 1.563 -4.313 1.00 . A A . 31 VAL HG12 1 1
15 22023 1 1 31 VAL HG13 H -9.160 -0.130 -4.855 1.00 . A A . 31 VAL HG13 1 1
15 22024 1 1 31 VAL HG21 H -6.020 0.632 -3.717 1.00 . A A . 31 VAL HG21 1 1
15 22025 1 1 31 VAL HG22 H -6.169 -0.664 -4.928 1.00 . A A . 31 VAL HG22 1 1
15 22026 1 1 31 VAL HG23 H -5.273 0.823 -5.322 1.00 . A A . 31 VAL HG23 1 1
15 22027 1 1 31 VAL N N -6.421 0.371 -7.429 1.00 . A A . 31 VAL N 1 1
15 22028 1 1 31 VAL O O -7.864 2.646 -8.070 1.00 . A A . 31 VAL O 1 1
15 22029 1 1 32 GLY C C -9.943 2.963 -9.573 1.00 . A A . 32 GLY C 1 1
15 22030 1 1 32 GLY CA C -10.626 2.442 -8.307 1.00 . A A . 32 GLY CA 1 1
15 22031 1 1 32 GLY H H -10.236 0.747 -7.161 1.00 . A A . 32 GLY H 1 1
15 22032 1 1 32 GLY HA2 H -11.560 1.946 -8.571 1.00 . A A . 32 GLY HA2 1 1
15 22033 1 1 32 GLY HA3 H -10.882 3.279 -7.657 1.00 . A A . 32 GLY HA3 1 1
15 22034 1 1 32 GLY N N -9.764 1.515 -7.594 1.00 . A A . 32 GLY N 1 1
15 22035 1 1 32 GLY O O -9.727 4.165 -9.717 1.00 . A A . 32 GLY O 1 1
15 22036 1 1 33 ALA C C -9.991 3.007 -12.658 1.00 . A A . 33 ALA C 1 1
15 22037 1 1 33 ALA CA C -8.967 2.382 -11.708 1.00 . A A . 33 ALA CA 1 1
15 22038 1 1 33 ALA CB C -8.304 1.138 -12.303 1.00 . A A . 33 ALA CB 1 1
15 22039 1 1 33 ALA H H -9.800 1.056 -10.335 1.00 . A A . 33 ALA H 1 1
15 22040 1 1 33 ALA HA H -8.195 3.118 -11.484 1.00 . A A . 33 ALA HA 1 1
15 22041 1 1 33 ALA HB1 H -7.292 1.384 -12.625 1.00 . A A . 33 ALA HB1 1 1
15 22042 1 1 33 ALA HB2 H -8.264 0.351 -11.549 1.00 . A A . 33 ALA HB2 1 1
15 22043 1 1 33 ALA HB3 H -8.884 0.791 -13.159 1.00 . A A . 33 ALA HB3 1 1
15 22044 1 1 33 ALA N N -9.621 2.032 -10.459 1.00 . A A . 33 ALA N 1 1
15 22045 1 1 33 ALA O O -10.772 2.297 -13.289 1.00 . A A . 33 ALA O 1 1
15 22046 1 1 34 ASP C C -10.258 5.182 -14.988 1.00 . A A . 34 ASP C 1 1
15 22047 1 1 34 ASP CA C -10.869 5.059 -13.590 1.00 . A A . 34 ASP CA 1 1
15 22048 1 1 34 ASP CB C -11.120 6.471 -13.058 1.00 . A A . 34 ASP CB 1 1
15 22049 1 1 34 ASP CG C -12.205 6.574 -11.985 1.00 . A A . 34 ASP CG 1 1
15 22050 1 1 34 ASP H H -9.315 4.900 -12.212 1.00 . A A . 34 ASP H 1 1
15 22051 1 1 34 ASP HA H -11.790 4.476 -13.588 1.00 . A A . 34 ASP HA 1 1
15 22052 1 1 34 ASP HB2 H -10.187 6.860 -12.649 1.00 . A A . 34 ASP HB2 1 1
15 22053 1 1 34 ASP HB3 H -11.394 7.115 -13.894 1.00 . A A . 34 ASP HB3 1 1
15 22054 1 1 34 ASP N N -9.954 4.330 -12.729 1.00 . A A . 34 ASP N 1 1
15 22055 1 1 34 ASP O O -10.265 6.260 -15.579 1.00 . A A . 34 ASP O 1 1
15 22056 1 1 34 ASP OD1 O -11.853 6.383 -10.801 1.00 . A A . 34 ASP OD1 1 1
15 22057 1 1 34 ASP OD2 O -13.363 6.841 -12.373 1.00 . A A . 34 ASP OD2 1 1
15 22058 1 1 35 ALA C C -7.748 4.684 -16.721 1.00 . A A . 35 ALA C 1 1
15 22059 1 1 35 ALA CA C -9.130 4.031 -16.791 1.00 . A A . 35 ALA CA 1 1
15 22060 1 1 35 ALA CB C -10.050 4.721 -17.800 1.00 . A A . 35 ALA CB 1 1
15 22061 1 1 35 ALA H H -9.742 3.189 -14.987 1.00 . A A . 35 ALA H 1 1
15 22062 1 1 35 ALA HA H -9.015 2.986 -17.079 1.00 . A A . 35 ALA HA 1 1
15 22063 1 1 35 ALA HB1 H -10.952 5.066 -17.293 1.00 . A A . 35 ALA HB1 1 1
15 22064 1 1 35 ALA HB2 H -9.533 5.574 -18.240 1.00 . A A . 35 ALA HB2 1 1
15 22065 1 1 35 ALA HB3 H -10.322 4.016 -18.586 1.00 . A A . 35 ALA HB3 1 1
15 22066 1 1 35 ALA N N -9.744 4.062 -15.475 1.00 . A A . 35 ALA N 1 1
15 22067 1 1 35 ALA O O -6.730 3.995 -16.735 1.00 . A A . 35 ALA O 1 1
15 22068 1 1 36 GLY C C -6.341 7.393 -15.191 1.00 . A A . 36 GLY C 1 1
15 22069 1 1 36 GLY CA C -6.518 6.761 -16.573 1.00 . A A . 36 GLY CA 1 1
15 22070 1 1 36 GLY H H -8.590 6.561 -16.635 1.00 . A A . 36 GLY H 1 1
15 22071 1 1 36 GLY HA2 H -5.675 6.104 -16.787 1.00 . A A . 36 GLY HA2 1 1
15 22072 1 1 36 GLY HA3 H -6.516 7.540 -17.336 1.00 . A A . 36 GLY HA3 1 1
15 22073 1 1 36 GLY N N -7.758 6.007 -16.646 1.00 . A A . 36 GLY N 1 1
15 22074 1 1 36 GLY O O -5.232 7.770 -14.814 1.00 . A A . 36 GLY O 1 1
15 22075 1 1 37 LEU C C -7.454 6.947 -12.101 1.00 . A A . 37 LEU C 1 1
15 22076 1 1 37 LEU CA C -7.432 8.069 -13.141 1.00 . A A . 37 LEU CA 1 1
15 22077 1 1 37 LEU CB C -8.570 9.079 -12.980 1.00 . A A . 37 LEU CB 1 1
15 22078 1 1 37 LEU CD1 C -9.702 11.156 -13.854 1.00 . A A . 37 LEU CD1 1 1
15 22079 1 1 37 LEU CD2 C -7.353 11.287 -12.905 1.00 . A A . 37 LEU CD2 1 1
15 22080 1 1 37 LEU CG C -8.368 10.431 -13.666 1.00 . A A . 37 LEU CG 1 1
15 22081 1 1 37 LEU H H -8.348 7.180 -14.787 1.00 . A A . 37 LEU H 1 1
15 22082 1 1 37 LEU HA H -6.496 8.618 -13.037 1.00 . A A . 37 LEU HA 1 1
15 22083 1 1 37 LEU HB2 H -9.484 8.630 -13.367 1.00 . A A . 37 LEU HB2 1 1
15 22084 1 1 37 LEU HB3 H -8.726 9.254 -11.916 1.00 . A A . 37 LEU HB3 1 1
15 22085 1 1 37 LEU HD11 H -10.503 10.422 -13.956 1.00 . A A . 37 LEU HD11 1 1
15 22086 1 1 37 LEU HD12 H -9.898 11.788 -12.987 1.00 . A A . 37 LEU HD12 1 1
15 22087 1 1 37 LEU HD13 H -9.658 11.773 -14.751 1.00 . A A . 37 LEU HD13 1 1
15 22088 1 1 37 LEU HD21 H -6.513 10.665 -12.596 1.00 . A A . 37 LEU HD21 1 1
15 22089 1 1 37 LEU HD22 H -6.994 12.087 -13.552 1.00 . A A . 37 LEU HD22 1 1
15 22090 1 1 37 LEU HD23 H -7.830 11.718 -12.025 1.00 . A A . 37 LEU HD23 1 1
15 22091 1 1 37 LEU HG H -7.957 10.253 -14.660 1.00 . A A . 37 LEU HG 1 1
15 22092 1 1 37 LEU N N -7.450 7.489 -14.473 1.00 . A A . 37 LEU N 1 1
15 22093 1 1 37 LEU O O -8.384 6.855 -11.301 1.00 . A A . 37 LEU O 1 1
15 22094 1 1 38 GLU C C -5.320 5.349 -10.099 1.00 . A A . 38 GLU C 1 1
15 22095 1 1 38 GLU CA C -6.307 5.009 -11.217 1.00 . A A . 38 GLU CA 1 1
15 22096 1 1 38 GLU CB C -5.893 3.728 -11.944 1.00 . A A . 38 GLU CB 1 1
15 22097 1 1 38 GLU CD C -4.101 2.609 -13.320 1.00 . A A . 38 GLU CD 1 1
15 22098 1 1 38 GLU CG C -4.479 3.852 -12.513 1.00 . A A . 38 GLU CG 1 1
15 22099 1 1 38 GLU H H -5.666 6.203 -12.799 1.00 . A A . 38 GLU H 1 1
15 22100 1 1 38 GLU HA H -7.306 4.878 -10.802 1.00 . A A . 38 GLU HA 1 1
15 22101 1 1 38 GLU HB2 H -5.939 2.884 -11.255 1.00 . A A . 38 GLU HB2 1 1
15 22102 1 1 38 GLU HB3 H -6.597 3.520 -12.750 1.00 . A A . 38 GLU HB3 1 1
15 22103 1 1 38 GLU HG2 H -4.415 4.736 -13.147 1.00 . A A . 38 GLU HG2 1 1
15 22104 1 1 38 GLU HG3 H -3.767 3.992 -11.699 1.00 . A A . 38 GLU HG3 1 1
15 22105 1 1 38 GLU N N -6.418 6.122 -12.146 1.00 . A A . 38 GLU N 1 1
15 22106 1 1 38 GLU O O -4.437 6.186 -10.277 1.00 . A A . 38 GLU O 1 1
15 22107 1 1 38 GLU OE1 O -3.648 1.634 -12.682 1.00 . A A . 38 GLU OE1 1 1
15 22108 1 1 38 GLU OE2 O -4.274 2.661 -14.557 1.00 . A A . 38 GLU OE2 1 1
15 22109 1 1 39 LYS C C -4.084 3.558 -7.342 1.00 . A A . 39 LYS C 1 1
15 22110 1 1 39 LYS CA C -4.639 4.900 -7.822 1.00 . A A . 39 LYS CA 1 1
15 22111 1 1 39 LYS CB C -5.380 5.683 -6.736 1.00 . A A . 39 LYS CB 1 1
15 22112 1 1 39 LYS CD C -4.502 7.895 -5.902 1.00 . A A . 39 LYS CD 1 1
15 22113 1 1 39 LYS CE C -5.191 9.190 -5.468 1.00 . A A . 39 LYS CE 1 1
15 22114 1 1 39 LYS CG C -5.304 7.188 -6.997 1.00 . A A . 39 LYS CG 1 1
15 22115 1 1 39 LYS H H -6.223 4.000 -8.832 1.00 . A A . 39 LYS H 1 1
15 22116 1 1 39 LYS HA H -3.806 5.519 -8.154 1.00 . A A . 39 LYS HA 1 1
15 22117 1 1 39 LYS HB2 H -6.423 5.368 -6.702 1.00 . A A . 39 LYS HB2 1 1
15 22118 1 1 39 LYS HB3 H -4.948 5.457 -5.761 1.00 . A A . 39 LYS HB3 1 1
15 22119 1 1 39 LYS HD2 H -4.390 7.233 -5.044 1.00 . A A . 39 LYS HD2 1 1
15 22120 1 1 39 LYS HD3 H -3.499 8.117 -6.267 1.00 . A A . 39 LYS HD3 1 1
15 22121 1 1 39 LYS HE2 H -6.132 9.307 -6.006 1.00 . A A . 39 LYS HE2 1 1
15 22122 1 1 39 LYS HE3 H -5.435 9.141 -4.406 1.00 . A A . 39 LYS HE3 1 1
15 22123 1 1 39 LYS HG2 H -4.841 7.370 -7.967 1.00 . A A . 39 LYS HG2 1 1
15 22124 1 1 39 LYS HG3 H -6.311 7.604 -7.041 1.00 . A A . 39 LYS HG3 1 1
15 22125 1 1 39 LYS HZ1 H -3.359 10.078 -5.645 1.00 . A A . 39 LYS HZ1 1 1
15 22126 1 1 39 LYS HZ2 H -4.485 10.699 -6.651 1.00 . A A . 39 LYS HZ2 1 1
15 22127 1 1 39 LYS HZ3 H -4.513 11.075 -5.062 1.00 . A A . 39 LYS HZ3 1 1
15 22128 1 1 39 LYS N N -5.502 4.680 -8.969 1.00 . A A . 39 LYS N 1 1
15 22129 1 1 39 LYS NZ N -4.316 10.355 -5.728 1.00 . A A . 39 LYS NZ 1 1
15 22130 1 1 39 LYS O O -4.759 2.825 -6.620 1.00 . A A . 39 LYS O 1 1
15 22131 1 1 40 LEU C C -2.178 1.921 -5.858 1.00 . A A . 40 LEU C 1 1
15 22132 1 1 40 LEU CA C -2.206 2.034 -7.384 1.00 . A A . 40 LEU CA 1 1
15 22133 1 1 40 LEU CB C -0.824 1.937 -8.033 1.00 . A A . 40 LEU CB 1 1
15 22134 1 1 40 LEU CD1 C -1.244 0.072 -9.679 1.00 . A A . 40 LEU CD1 1 1
15 22135 1 1 40 LEU CD2 C 1.100 0.504 -8.810 1.00 . A A . 40 LEU CD2 1 1
15 22136 1 1 40 LEU CG C -0.396 0.542 -8.495 1.00 . A A . 40 LEU CG 1 1
15 22137 1 1 40 LEU H H -2.317 3.877 -8.349 1.00 . A A . 40 LEU H 1 1
15 22138 1 1 40 LEU HA H -2.806 1.215 -7.780 1.00 . A A . 40 LEU HA 1 1
15 22139 1 1 40 LEU HB2 H -0.800 2.605 -8.894 1.00 . A A . 40 LEU HB2 1 1
15 22140 1 1 40 LEU HB3 H -0.084 2.305 -7.323 1.00 . A A . 40 LEU HB3 1 1
15 22141 1 1 40 LEU HD11 H -1.489 -0.982 -9.554 1.00 . A A . 40 LEU HD11 1 1
15 22142 1 1 40 LEU HD12 H -2.163 0.657 -9.722 1.00 . A A . 40 LEU HD12 1 1
15 22143 1 1 40 LEU HD13 H -0.683 0.209 -10.603 1.00 . A A . 40 LEU HD13 1 1
15 22144 1 1 40 LEU HD21 H 1.353 -0.458 -9.257 1.00 . A A . 40 LEU HD21 1 1
15 22145 1 1 40 LEU HD22 H 1.345 1.304 -9.508 1.00 . A A . 40 LEU HD22 1 1
15 22146 1 1 40 LEU HD23 H 1.669 0.637 -7.890 1.00 . A A . 40 LEU HD23 1 1
15 22147 1 1 40 LEU HG H -0.571 -0.157 -7.677 1.00 . A A . 40 LEU HG 1 1
15 22148 1 1 40 LEU N N -2.859 3.275 -7.762 1.00 . A A . 40 LEU N 1 1
15 22149 1 1 40 LEU O O -1.491 2.691 -5.188 1.00 . A A . 40 LEU O 1 1
15 22150 1 1 41 GLY C C -1.962 -0.296 -3.474 1.00 . A A . 41 GLY C 1 1
15 22151 1 1 41 GLY CA C -3.003 0.733 -3.920 1.00 . A A . 41 GLY CA 1 1
15 22152 1 1 41 GLY H H -3.488 0.334 -5.906 1.00 . A A . 41 GLY H 1 1
15 22153 1 1 41 GLY HA2 H -2.839 1.673 -3.394 1.00 . A A . 41 GLY HA2 1 1
15 22154 1 1 41 GLY HA3 H -4.000 0.386 -3.651 1.00 . A A . 41 GLY HA3 1 1
15 22155 1 1 41 GLY N N -2.932 0.956 -5.354 1.00 . A A . 41 GLY N 1 1
15 22156 1 1 41 GLY O O -2.038 -1.465 -3.848 1.00 . A A . 41 GLY O 1 1
15 22157 1 1 42 ILE C C -0.461 -1.434 -0.941 1.00 . A A . 42 ILE C 1 1
15 22158 1 1 42 ILE CA C 0.043 -0.688 -2.178 1.00 . A A . 42 ILE CA 1 1
15 22159 1 1 42 ILE CB C 1.322 0.115 -1.933 1.00 . A A . 42 ILE CB 1 1
15 22160 1 1 42 ILE CD1 C 2.188 0.021 -4.300 1.00 . A A . 42 ILE CD1 1 1
15 22161 1 1 42 ILE CG1 C 1.702 0.932 -3.170 1.00 . A A . 42 ILE CG1 1 1
15 22162 1 1 42 ILE CG2 C 2.462 -0.796 -1.476 1.00 . A A . 42 ILE CG2 1 1
15 22163 1 1 42 ILE H H -0.957 1.129 -2.379 1.00 . A A . 42 ILE H 1 1
15 22164 1 1 42 ILE HA H 0.264 -1.418 -2.956 1.00 . A A . 42 ILE HA 1 1
15 22165 1 1 42 ILE HB H 1.132 0.823 -1.126 1.00 . A A . 42 ILE HB 1 1
15 22166 1 1 42 ILE HD11 H 1.807 -0.988 -4.142 1.00 . A A . 42 ILE HD11 1 1
15 22167 1 1 42 ILE HD12 H 1.825 0.402 -5.255 1.00 . A A . 42 ILE HD12 1 1
15 22168 1 1 42 ILE HD13 H 3.278 0.002 -4.307 1.00 . A A . 42 ILE HD13 1 1
15 22169 1 1 42 ILE HG12 H 0.841 1.508 -3.508 1.00 . A A . 42 ILE HG12 1 1
15 22170 1 1 42 ILE HG13 H 2.483 1.647 -2.913 1.00 . A A . 42 ILE HG13 1 1
15 22171 1 1 42 ILE HG21 H 2.486 -1.689 -2.100 1.00 . A A . 42 ILE HG21 1 1
15 22172 1 1 42 ILE HG22 H 3.410 -0.265 -1.565 1.00 . A A . 42 ILE HG22 1 1
15 22173 1 1 42 ILE HG23 H 2.303 -1.083 -0.436 1.00 . A A . 42 ILE HG23 1 1
15 22174 1 1 42 ILE N N -1.012 0.177 -2.679 1.00 . A A . 42 ILE N 1 1
15 22175 1 1 42 ILE O O -0.480 -0.881 0.158 1.00 . A A . 42 ILE O 1 1
15 22176 1 1 43 PHE C C -0.267 -4.444 0.447 1.00 . A A . 43 PHE C 1 1
15 22177 1 1 43 PHE CA C -1.357 -3.508 -0.078 1.00 . A A . 43 PHE CA 1 1
15 22178 1 1 43 PHE CB C -2.502 -4.347 -0.650 1.00 . A A . 43 PHE CB 1 1
15 22179 1 1 43 PHE CD1 C -3.639 -3.150 -2.532 1.00 . A A . 43 PHE CD1 1 1
15 22180 1 1 43 PHE CD2 C -4.692 -3.155 -0.425 1.00 . A A . 43 PHE CD2 1 1
15 22181 1 1 43 PHE CE1 C -4.708 -2.382 -3.065 1.00 . A A . 43 PHE CE1 1 1
15 22182 1 1 43 PHE CE2 C -5.762 -2.387 -0.958 1.00 . A A . 43 PHE CE2 1 1
15 22183 1 1 43 PHE CG C -3.654 -3.520 -1.223 1.00 . A A . 43 PHE CG 1 1
15 22184 1 1 43 PHE CZ C -5.747 -2.017 -2.266 1.00 . A A . 43 PHE CZ 1 1
15 22185 1 1 43 PHE H H -0.837 -3.122 -2.057 1.00 . A A . 43 PHE H 1 1
15 22186 1 1 43 PHE HA H -1.674 -2.838 0.722 1.00 . A A . 43 PHE HA 1 1
15 22187 1 1 43 PHE HB2 H -2.108 -4.995 -1.433 1.00 . A A . 43 PHE HB2 1 1
15 22188 1 1 43 PHE HB3 H -2.890 -4.997 0.135 1.00 . A A . 43 PHE HB3 1 1
15 22189 1 1 43 PHE HD1 H -2.807 -3.442 -3.172 1.00 . A A . 43 PHE HD1 1 1
15 22190 1 1 43 PHE HD2 H -4.704 -3.452 0.624 1.00 . A A . 43 PHE HD2 1 1
15 22191 1 1 43 PHE HE1 H -4.697 -2.085 -4.113 1.00 . A A . 43 PHE HE1 1 1
15 22192 1 1 43 PHE HE2 H -6.594 -2.095 -0.318 1.00 . A A . 43 PHE HE2 1 1
15 22193 1 1 43 PHE HZ H -6.568 -1.428 -2.675 1.00 . A A . 43 PHE HZ 1 1
15 22194 1 1 43 PHE N N -0.856 -2.680 -1.161 1.00 . A A . 43 PHE N 1 1
15 22195 1 1 43 PHE O O 0.748 -4.654 -0.216 1.00 . A A . 43 PHE O 1 1
15 22196 1 1 44 VAL C C 0.151 -7.318 1.782 1.00 . A A . 44 VAL C 1 1
15 22197 1 1 44 VAL CA C 0.435 -5.891 2.254 1.00 . A A . 44 VAL CA 1 1
15 22198 1 1 44 VAL CB C 0.381 -5.743 3.776 1.00 . A A . 44 VAL CB 1 1
15 22199 1 1 44 VAL CG1 C 1.148 -6.874 4.464 1.00 . A A . 44 VAL CG1 1 1
15 22200 1 1 44 VAL CG2 C 0.911 -4.376 4.213 1.00 . A A . 44 VAL CG2 1 1
15 22201 1 1 44 VAL H H -1.341 -4.806 2.166 1.00 . A A . 44 VAL H 1 1
15 22202 1 1 44 VAL HA H 1.432 -5.603 1.922 1.00 . A A . 44 VAL HA 1 1
15 22203 1 1 44 VAL HB H -0.663 -5.811 4.083 1.00 . A A . 44 VAL HB 1 1
15 22204 1 1 44 VAL HG11 H 1.399 -7.641 3.732 1.00 . A A . 44 VAL HG11 1 1
15 22205 1 1 44 VAL HG12 H 2.063 -6.478 4.904 1.00 . A A . 44 VAL HG12 1 1
15 22206 1 1 44 VAL HG13 H 0.527 -7.309 5.248 1.00 . A A . 44 VAL HG13 1 1
15 22207 1 1 44 VAL HG21 H 0.079 -3.680 4.318 1.00 . A A . 44 VAL HG21 1 1
15 22208 1 1 44 VAL HG22 H 1.424 -4.474 5.170 1.00 . A A . 44 VAL HG22 1 1
15 22209 1 1 44 VAL HG23 H 1.608 -3.999 3.464 1.00 . A A . 44 VAL HG23 1 1
15 22210 1 1 44 VAL N N -0.513 -4.982 1.633 1.00 . A A . 44 VAL N 1 1
15 22211 1 1 44 VAL O O -0.867 -7.905 2.144 1.00 . A A . 44 VAL O 1 1
15 22212 1 1 45 LYS C C 0.918 -10.180 1.615 1.00 . A A . 45 LYS C 1 1
15 22213 1 1 45 LYS CA C 0.932 -9.183 0.455 1.00 . A A . 45 LYS CA 1 1
15 22214 1 1 45 LYS CB C 2.016 -9.466 -0.587 1.00 . A A . 45 LYS CB 1 1
15 22215 1 1 45 LYS CD C 0.882 -11.262 -1.946 1.00 . A A . 45 LYS CD 1 1
15 22216 1 1 45 LYS CE C 1.169 -12.542 -2.734 1.00 . A A . 45 LYS CE 1 1
15 22217 1 1 45 LYS CG C 2.026 -10.944 -0.981 1.00 . A A . 45 LYS CG 1 1
15 22218 1 1 45 LYS H H 1.896 -7.351 0.690 1.00 . A A . 45 LYS H 1 1
15 22219 1 1 45 LYS HA H -0.029 -9.237 -0.058 1.00 . A A . 45 LYS HA 1 1
15 22220 1 1 45 LYS HB2 H 1.847 -8.852 -1.471 1.00 . A A . 45 LYS HB2 1 1
15 22221 1 1 45 LYS HB3 H 2.991 -9.186 -0.187 1.00 . A A . 45 LYS HB3 1 1
15 22222 1 1 45 LYS HD2 H -0.048 -11.375 -1.388 1.00 . A A . 45 LYS HD2 1 1
15 22223 1 1 45 LYS HD3 H 0.741 -10.430 -2.635 1.00 . A A . 45 LYS HD3 1 1
15 22224 1 1 45 LYS HE2 H 1.835 -12.320 -3.568 1.00 . A A . 45 LYS HE2 1 1
15 22225 1 1 45 LYS HE3 H 1.685 -13.260 -2.097 1.00 . A A . 45 LYS HE3 1 1
15 22226 1 1 45 LYS HG2 H 2.979 -11.194 -1.446 1.00 . A A . 45 LYS HG2 1 1
15 22227 1 1 45 LYS HG3 H 1.936 -11.563 -0.088 1.00 . A A . 45 LYS HG3 1 1
15 22228 1 1 45 LYS HZ1 H -0.842 -12.490 -3.094 1.00 . A A . 45 LYS HZ1 1 1
15 22229 1 1 45 LYS HZ2 H 0.001 -13.324 -4.217 1.00 . A A . 45 LYS HZ2 1 1
15 22230 1 1 45 LYS HZ3 H -0.279 -13.984 -2.750 1.00 . A A . 45 LYS HZ3 1 1
15 22231 1 1 45 LYS N N 1.070 -7.835 0.980 1.00 . A A . 45 LYS N 1 1
15 22232 1 1 45 LYS NZ N -0.090 -13.133 -3.240 1.00 . A A . 45 LYS NZ 1 1
15 22233 1 1 45 LYS O O 0.124 -11.119 1.623 1.00 . A A . 45 LYS O 1 1
15 22234 1 1 46 THR C C 2.832 -10.184 4.780 1.00 . A A . 46 THR C 1 1
15 22235 1 1 46 THR CA C 1.908 -10.806 3.732 1.00 . A A . 46 THR CA 1 1
15 22236 1 1 46 THR CB C 2.369 -12.185 3.257 1.00 . A A . 46 THR CB 1 1
15 22237 1 1 46 THR CG2 C 3.754 -12.148 2.608 1.00 . A A . 46 THR CG2 1 1
15 22238 1 1 46 THR H H 2.450 -9.175 2.555 1.00 . A A . 46 THR H 1 1
15 22239 1 1 46 THR HA H 0.920 -10.889 4.185 1.00 . A A . 46 THR HA 1 1
15 22240 1 1 46 THR HB H 1.636 -12.630 2.584 1.00 . A A . 46 THR HB 1 1
15 22241 1 1 46 THR HG1 H 3.105 -13.743 4.276 1.00 . A A . 46 THR HG1 1 1
15 22242 1 1 46 THR HG21 H 3.833 -11.268 1.969 1.00 . A A . 46 THR HG21 1 1
15 22243 1 1 46 THR HG22 H 4.518 -12.103 3.384 1.00 . A A . 46 THR HG22 1 1
15 22244 1 1 46 THR HG23 H 3.899 -13.047 2.008 1.00 . A A . 46 THR HG23 1 1
15 22245 1 1 46 THR N N 1.807 -9.941 2.568 1.00 . A A . 46 THR N 1 1
15 22246 1 1 46 THR O O 3.474 -9.167 4.523 1.00 . A A . 46 THR O 1 1
15 22247 1 1 46 THR OG1 O 2.570 -12.918 4.462 1.00 . A A . 46 THR OG1 1 1
15 22248 1 1 47 VAL C C 4.594 -11.487 7.525 1.00 . A A . 47 VAL C 1 1
15 22249 1 1 47 VAL CA C 3.705 -10.344 7.030 1.00 . A A . 47 VAL CA 1 1
15 22250 1 1 47 VAL CB C 2.833 -9.744 8.134 1.00 . A A . 47 VAL CB 1 1
15 22251 1 1 47 VAL CG1 C 3.680 -9.332 9.340 1.00 . A A . 47 VAL CG1 1 1
15 22252 1 1 47 VAL CG2 C 2.018 -8.561 7.607 1.00 . A A . 47 VAL CG2 1 1
15 22253 1 1 47 VAL H H 2.345 -11.649 6.143 1.00 . A A . 47 VAL H 1 1
15 22254 1 1 47 VAL HA H 4.341 -9.552 6.634 1.00 . A A . 47 VAL HA 1 1
15 22255 1 1 47 VAL HB H 2.133 -10.512 8.463 1.00 . A A . 47 VAL HB 1 1
15 22256 1 1 47 VAL HG11 H 3.932 -10.216 9.926 1.00 . A A . 47 VAL HG11 1 1
15 22257 1 1 47 VAL HG12 H 4.596 -8.853 8.994 1.00 . A A . 47 VAL HG12 1 1
15 22258 1 1 47 VAL HG13 H 3.116 -8.635 9.959 1.00 . A A . 47 VAL HG13 1 1
15 22259 1 1 47 VAL HG21 H 2.140 -7.709 8.276 1.00 . A A . 47 VAL HG21 1 1
15 22260 1 1 47 VAL HG22 H 2.369 -8.293 6.610 1.00 . A A . 47 VAL HG22 1 1
15 22261 1 1 47 VAL HG23 H 0.965 -8.837 7.559 1.00 . A A . 47 VAL HG23 1 1
15 22262 1 1 47 VAL N N 2.870 -10.822 5.941 1.00 . A A . 47 VAL N 1 1
15 22263 1 1 47 VAL O O 4.097 -12.556 7.878 1.00 . A A . 47 VAL O 1 1
15 22264 1 1 48 THR C C 6.450 -12.775 9.348 1.00 . A A . 48 THR C 1 1
15 22265 1 1 48 THR CA C 6.854 -12.216 7.982 1.00 . A A . 48 THR CA 1 1
15 22266 1 1 48 THR CB C 8.240 -11.568 7.977 1.00 . A A . 48 THR CB 1 1
15 22267 1 1 48 THR CG2 C 9.302 -12.451 8.635 1.00 . A A . 48 THR CG2 1 1
15 22268 1 1 48 THR H H 6.288 -10.351 7.247 1.00 . A A . 48 THR H 1 1
15 22269 1 1 48 THR HA H 6.839 -13.049 7.279 1.00 . A A . 48 THR HA 1 1
15 22270 1 1 48 THR HB H 8.210 -10.582 8.442 1.00 . A A . 48 THR HB 1 1
15 22271 1 1 48 THR HG1 H 8.485 -12.456 6.200 1.00 . A A . 48 THR HG1 1 1
15 22272 1 1 48 THR HG21 H 8.970 -13.489 8.624 1.00 . A A . 48 THR HG21 1 1
15 22273 1 1 48 THR HG22 H 10.239 -12.363 8.085 1.00 . A A . 48 THR HG22 1 1
15 22274 1 1 48 THR HG23 H 9.454 -12.129 9.666 1.00 . A A . 48 THR HG23 1 1
15 22275 1 1 48 THR N N 5.892 -11.223 7.536 1.00 . A A . 48 THR N 1 1
15 22276 1 1 48 THR O O 6.015 -12.028 10.224 1.00 . A A . 48 THR O 1 1
15 22277 1 1 48 THR OG1 O 8.609 -11.548 6.601 1.00 . A A . 48 THR OG1 1 1
15 22278 1 1 49 GLU C C 7.274 -14.392 11.822 1.00 . A A . 49 GLU C 1 1
15 22279 1 1 49 GLU CA C 6.263 -14.750 10.730 1.00 . A A . 49 GLU CA 1 1
15 22280 1 1 49 GLU CB C 6.181 -16.266 10.536 1.00 . A A . 49 GLU CB 1 1
15 22281 1 1 49 GLU CD C 5.104 -18.407 11.320 1.00 . A A . 49 GLU CD 1 1
15 22282 1 1 49 GLU CG C 5.172 -16.889 11.502 1.00 . A A . 49 GLU CG 1 1
15 22283 1 1 49 GLU H H 6.961 -14.683 8.769 1.00 . A A . 49 GLU H 1 1
15 22284 1 1 49 GLU HA H 5.278 -14.371 11.000 1.00 . A A . 49 GLU HA 1 1
15 22285 1 1 49 GLU HB2 H 5.893 -16.489 9.508 1.00 . A A . 49 GLU HB2 1 1
15 22286 1 1 49 GLU HB3 H 7.164 -16.710 10.694 1.00 . A A . 49 GLU HB3 1 1
15 22287 1 1 49 GLU HG2 H 5.453 -16.654 12.528 1.00 . A A . 49 GLU HG2 1 1
15 22288 1 1 49 GLU HG3 H 4.187 -16.455 11.334 1.00 . A A . 49 GLU HG3 1 1
15 22289 1 1 49 GLU N N 6.607 -14.083 9.486 1.00 . A A . 49 GLU N 1 1
15 22290 1 1 49 GLU O O 8.365 -14.959 11.873 1.00 . A A . 49 GLU O 1 1
15 22291 1 1 49 GLU OE1 O 6.104 -19.066 11.679 1.00 . A A . 49 GLU OE1 1 1
15 22292 1 1 49 GLU OE2 O 4.055 -18.873 10.827 1.00 . A A . 49 GLU OE2 1 1
15 22293 1 1 50 GLY C C 8.511 -11.752 13.363 1.00 . A A . 50 GLY C 1 1
15 22294 1 1 50 GLY CA C 7.734 -13.011 13.754 1.00 . A A . 50 GLY CA 1 1
15 22295 1 1 50 GLY H H 5.988 -12.996 12.618 1.00 . A A . 50 GLY H 1 1
15 22296 1 1 50 GLY HA2 H 7.131 -12.811 14.639 1.00 . A A . 50 GLY HA2 1 1
15 22297 1 1 50 GLY HA3 H 8.431 -13.806 14.017 1.00 . A A . 50 GLY HA3 1 1
15 22298 1 1 50 GLY N N 6.876 -13.452 12.667 1.00 . A A . 50 GLY N 1 1
15 22299 1 1 50 GLY O O 9.607 -11.514 13.867 1.00 . A A . 50 GLY O 1 1
15 22300 1 1 51 GLY C C 8.127 -8.565 12.883 1.00 . A A . 51 GLY C 1 1
15 22301 1 1 51 GLY CA C 8.533 -9.751 12.005 1.00 . A A . 51 GLY CA 1 1
15 22302 1 1 51 GLY H H 7.019 -11.181 12.065 1.00 . A A . 51 GLY H 1 1
15 22303 1 1 51 GLY HA2 H 9.618 -9.861 12.017 1.00 . A A . 51 GLY HA2 1 1
15 22304 1 1 51 GLY HA3 H 8.243 -9.560 10.972 1.00 . A A . 51 GLY HA3 1 1
15 22305 1 1 51 GLY N N 7.911 -10.979 12.469 1.00 . A A . 51 GLY N 1 1
15 22306 1 1 51 GLY O O 7.545 -8.750 13.951 1.00 . A A . 51 GLY O 1 1
15 22307 1 1 52 ALA C C 6.617 -5.910 13.049 1.00 . A A . 52 ALA C 1 1
15 22308 1 1 52 ALA CA C 8.124 -6.159 13.127 1.00 . A A . 52 ALA CA 1 1
15 22309 1 1 52 ALA CB C 8.937 -4.993 12.561 1.00 . A A . 52 ALA CB 1 1
15 22310 1 1 52 ALA H H 8.922 -7.233 11.530 1.00 . A A . 52 ALA H 1 1
15 22311 1 1 52 ALA HA H 8.406 -6.310 14.169 1.00 . A A . 52 ALA HA 1 1
15 22312 1 1 52 ALA HB1 H 8.430 -4.586 11.686 1.00 . A A . 52 ALA HB1 1 1
15 22313 1 1 52 ALA HB2 H 9.034 -4.216 13.319 1.00 . A A . 52 ALA HB2 1 1
15 22314 1 1 52 ALA HB3 H 9.928 -5.346 12.274 1.00 . A A . 52 ALA HB3 1 1
15 22315 1 1 52 ALA N N 8.449 -7.375 12.400 1.00 . A A . 52 ALA N 1 1
15 22316 1 1 52 ALA O O 5.941 -5.847 14.075 1.00 . A A . 52 ALA O 1 1
15 22317 1 1 53 ALA C C 3.912 -6.714 12.148 1.00 . A A . 53 ALA C 1 1
15 22318 1 1 53 ALA CA C 4.719 -5.536 11.598 1.00 . A A . 53 ALA CA 1 1
15 22319 1 1 53 ALA CB C 4.471 -5.306 10.105 1.00 . A A . 53 ALA CB 1 1
15 22320 1 1 53 ALA H H 6.690 -5.829 10.993 1.00 . A A . 53 ALA H 1 1
15 22321 1 1 53 ALA HA H 4.445 -4.633 12.142 1.00 . A A . 53 ALA HA 1 1
15 22322 1 1 53 ALA HB1 H 5.425 -5.248 9.583 1.00 . A A . 53 ALA HB1 1 1
15 22323 1 1 53 ALA HB2 H 3.886 -6.134 9.702 1.00 . A A . 53 ALA HB2 1 1
15 22324 1 1 53 ALA HB3 H 3.923 -4.374 9.968 1.00 . A A . 53 ALA HB3 1 1
15 22325 1 1 53 ALA N N 6.134 -5.776 11.822 1.00 . A A . 53 ALA N 1 1
15 22326 1 1 53 ALA O O 2.740 -6.563 12.489 1.00 . A A . 53 ALA O 1 1
15 22327 1 1 54 GLN C C 3.737 -8.968 14.235 1.00 . A A . 54 GLN C 1 1
15 22328 1 1 54 GLN CA C 3.931 -9.064 12.720 1.00 . A A . 54 GLN CA 1 1
15 22329 1 1 54 GLN CB C 4.736 -10.311 12.348 1.00 . A A . 54 GLN CB 1 1
15 22330 1 1 54 GLN CD C 3.646 -12.218 13.588 1.00 . A A . 54 GLN CD 1 1
15 22331 1 1 54 GLN CG C 3.827 -11.535 12.230 1.00 . A A . 54 GLN CG 1 1
15 22332 1 1 54 GLN H H 5.525 -7.975 11.938 1.00 . A A . 54 GLN H 1 1
15 22333 1 1 54 GLN HA H 2.961 -9.104 12.225 1.00 . A A . 54 GLN HA 1 1
15 22334 1 1 54 GLN HB2 H 5.253 -10.145 11.403 1.00 . A A . 54 GLN HB2 1 1
15 22335 1 1 54 GLN HB3 H 5.501 -10.493 13.103 1.00 . A A . 54 GLN HB3 1 1
15 22336 1 1 54 GLN HE21 H 3.383 -13.975 12.618 1.00 . A A . 54 GLN HE21 1 1
15 22337 1 1 54 GLN HE22 H 3.290 -14.061 14.345 1.00 . A A . 54 GLN HE22 1 1
15 22338 1 1 54 GLN HG2 H 2.855 -11.235 11.839 1.00 . A A . 54 GLN HG2 1 1
15 22339 1 1 54 GLN HG3 H 4.253 -12.242 11.518 1.00 . A A . 54 GLN HG3 1 1
15 22340 1 1 54 GLN N N 4.572 -7.861 12.217 1.00 . A A . 54 GLN N 1 1
15 22341 1 1 54 GLN NE2 N 3.421 -13.526 13.511 1.00 . A A . 54 GLN NE2 1 1
15 22342 1 1 54 GLN O O 2.607 -8.923 14.718 1.00 . A A . 54 GLN O 1 1
15 22343 1 1 54 GLN OE1 O 3.708 -11.597 14.637 1.00 . A A . 54 GLN OE1 1 1
15 22344 1 1 55 ARG C C 3.859 -7.749 16.835 1.00 . A A . 55 ARG C 1 1
15 22345 1 1 55 ARG CA C 4.825 -8.851 16.392 1.00 . A A . 55 ARG CA 1 1
15 22346 1 1 55 ARG CB C 6.216 -8.557 16.957 1.00 . A A . 55 ARG CB 1 1
15 22347 1 1 55 ARG CD C 8.260 -9.682 17.913 1.00 . A A . 55 ARG CD 1 1
15 22348 1 1 55 ARG CG C 7.094 -9.809 16.931 1.00 . A A . 55 ARG CG 1 1
15 22349 1 1 55 ARG CZ C 10.189 -9.013 16.484 1.00 . A A . 55 ARG CZ 1 1
15 22350 1 1 55 ARG H H 5.773 -8.977 14.542 1.00 . A A . 55 ARG H 1 1
15 22351 1 1 55 ARG HA H 4.481 -9.830 16.724 1.00 . A A . 55 ARG HA 1 1
15 22352 1 1 55 ARG HB2 H 6.688 -7.765 16.376 1.00 . A A . 55 ARG HB2 1 1
15 22353 1 1 55 ARG HB3 H 6.127 -8.192 17.980 1.00 . A A . 55 ARG HB3 1 1
15 22354 1 1 55 ARG HD2 H 7.893 -9.354 18.886 1.00 . A A . 55 ARG HD2 1 1
15 22355 1 1 55 ARG HD3 H 8.730 -10.654 18.061 1.00 . A A . 55 ARG HD3 1 1
15 22356 1 1 55 ARG HE H 9.227 -7.780 17.751 1.00 . A A . 55 ARG HE 1 1
15 22357 1 1 55 ARG HG2 H 6.495 -10.684 17.184 1.00 . A A . 55 ARG HG2 1 1
15 22358 1 1 55 ARG HG3 H 7.479 -9.967 15.923 1.00 . A A . 55 ARG HG3 1 1
15 22359 1 1 55 ARG HH11 H 9.620 -10.956 16.288 1.00 . A A . 55 ARG HH11 1 1
15 22360 1 1 55 ARG HH12 H 10.960 -10.476 15.300 1.00 . A A . 55 ARG HH12 1 1
15 22361 1 1 55 ARG HH21 H 10.994 -7.146 16.448 1.00 . A A . 55 ARG HH21 1 1
15 22362 1 1 55 ARG HH22 H 11.747 -8.295 15.392 1.00 . A A . 55 ARG HH22 1 1
15 22363 1 1 55 ARG N N 4.857 -8.940 14.942 1.00 . A A . 55 ARG N 1 1
15 22364 1 1 55 ARG NE N 9.254 -8.715 17.397 1.00 . A A . 55 ARG NE 1 1
15 22365 1 1 55 ARG NH1 N 10.262 -10.253 15.981 1.00 . A A . 55 ARG NH1 1 1
15 22366 1 1 55 ARG NH2 N 11.049 -8.072 16.073 1.00 . A A . 55 ARG NH2 1 1
15 22367 1 1 55 ARG O O 3.033 -7.962 17.721 1.00 . A A . 55 ARG O 1 1
15 22368 1 1 56 ASP C C 1.683 -5.914 16.532 1.00 . A A . 56 ASP C 1 1
15 22369 1 1 56 ASP CA C 3.144 -5.461 16.513 1.00 . A A . 56 ASP CA 1 1
15 22370 1 1 56 ASP CB C 3.284 -4.358 15.462 1.00 . A A . 56 ASP CB 1 1
15 22371 1 1 56 ASP CG C 3.093 -2.935 15.989 1.00 . A A . 56 ASP CG 1 1
15 22372 1 1 56 ASP H H 4.668 -6.432 15.476 1.00 . A A . 56 ASP H 1 1
15 22373 1 1 56 ASP HA H 3.485 -5.111 17.487 1.00 . A A . 56 ASP HA 1 1
15 22374 1 1 56 ASP HB2 H 4.272 -4.433 15.008 1.00 . A A . 56 ASP HB2 1 1
15 22375 1 1 56 ASP HB3 H 2.556 -4.537 14.670 1.00 . A A . 56 ASP HB3 1 1
15 22376 1 1 56 ASP N N 3.994 -6.596 16.196 1.00 . A A . 56 ASP N 1 1
15 22377 1 1 56 ASP O O 0.985 -5.729 17.528 1.00 . A A . 56 ASP O 1 1
15 22378 1 1 56 ASP OD1 O 3.371 -2.733 17.191 1.00 . A A . 56 ASP OD1 1 1
15 22379 1 1 56 ASP OD2 O 2.674 -2.081 15.179 1.00 . A A . 56 ASP OD2 1 1
15 22380 1 1 57 GLY C C -0.982 -5.953 14.577 1.00 . A A . 57 GLY C 1 1
15 22381 1 1 57 GLY CA C -0.103 -6.979 15.295 1.00 . A A . 57 GLY CA 1 1
15 22382 1 1 57 GLY H H 1.837 -6.645 14.614 1.00 . A A . 57 GLY H 1 1
15 22383 1 1 57 GLY HA2 H -0.112 -7.920 14.746 1.00 . A A . 57 GLY HA2 1 1
15 22384 1 1 57 GLY HA3 H -0.511 -7.183 16.285 1.00 . A A . 57 GLY HA3 1 1
15 22385 1 1 57 GLY N N 1.263 -6.498 15.419 1.00 . A A . 57 GLY N 1 1
15 22386 1 1 57 GLY O O -1.915 -6.321 13.864 1.00 . A A . 57 GLY O 1 1
15 22387 1 1 58 ARG C C -1.561 -3.862 12.671 1.00 . A A . 58 ARG C 1 1
15 22388 1 1 58 ARG CA C -1.401 -3.606 14.171 1.00 . A A . 58 ARG CA 1 1
15 22389 1 1 58 ARG CB C -0.701 -2.262 14.380 1.00 . A A . 58 ARG CB 1 1
15 22390 1 1 58 ARG CD C -3.043 -1.335 14.505 1.00 . A A . 58 ARG CD 1 1
15 22391 1 1 58 ARG CG C -1.627 -1.265 15.080 1.00 . A A . 58 ARG CG 1 1
15 22392 1 1 58 ARG CZ C -4.047 -1.976 12.316 1.00 . A A . 58 ARG CZ 1 1
15 22393 1 1 58 ARG H H 0.107 -4.397 15.370 1.00 . A A . 58 ARG H 1 1
15 22394 1 1 58 ARG HA H -2.367 -3.612 14.675 1.00 . A A . 58 ARG HA 1 1
15 22395 1 1 58 ARG HB2 H 0.200 -2.406 14.976 1.00 . A A . 58 ARG HB2 1 1
15 22396 1 1 58 ARG HB3 H -0.386 -1.858 13.418 1.00 . A A . 58 ARG HB3 1 1
15 22397 1 1 58 ARG HD2 H -3.614 -2.110 15.015 1.00 . A A . 58 ARG HD2 1 1
15 22398 1 1 58 ARG HD3 H -3.561 -0.392 14.677 1.00 . A A . 58 ARG HD3 1 1
15 22399 1 1 58 ARG HE H -2.101 -1.546 12.595 1.00 . A A . 58 ARG HE 1 1
15 22400 1 1 58 ARG HG2 H -1.654 -1.476 16.149 1.00 . A A . 58 ARG HG2 1 1
15 22401 1 1 58 ARG HG3 H -1.233 -0.255 14.965 1.00 . A A . 58 ARG HG3 1 1
15 22402 1 1 58 ARG HH11 H -5.362 -1.910 13.866 1.00 . A A . 58 ARG HH11 1 1
15 22403 1 1 58 ARG HH12 H -6.045 -2.354 12.338 1.00 . A A . 58 ARG HH12 1 1
15 22404 1 1 58 ARG HH21 H -3.002 -2.132 10.579 1.00 . A A . 58 ARG HH21 1 1
15 22405 1 1 58 ARG HH22 H -4.694 -2.482 10.455 1.00 . A A . 58 ARG HH22 1 1
15 22406 1 1 58 ARG N N -0.653 -4.687 14.789 1.00 . A A . 58 ARG N 1 1
15 22407 1 1 58 ARG NE N -2.986 -1.621 13.054 1.00 . A A . 58 ARG NE 1 1
15 22408 1 1 58 ARG NH1 N -5.253 -2.090 12.888 1.00 . A A . 58 ARG NH1 1 1
15 22409 1 1 58 ARG NH2 N -3.902 -2.217 11.006 1.00 . A A . 58 ARG NH2 1 1
15 22410 1 1 58 ARG O O -2.659 -4.156 12.201 1.00 . A A . 58 ARG O 1 1
15 22411 1 1 59 ILE C C -0.756 -5.425 10.232 1.00 . A A . 59 ILE C 1 1
15 22412 1 1 59 ILE CA C -0.453 -3.954 10.523 1.00 . A A . 59 ILE CA 1 1
15 22413 1 1 59 ILE CB C 0.858 -3.462 9.905 1.00 . A A . 59 ILE CB 1 1
15 22414 1 1 59 ILE CD1 C 2.413 -1.525 10.338 1.00 . A A . 59 ILE CD1 1 1
15 22415 1 1 59 ILE CG1 C 0.977 -1.941 10.013 1.00 . A A . 59 ILE CG1 1 1
15 22416 1 1 59 ILE CG2 C 0.999 -3.947 8.461 1.00 . A A . 59 ILE CG2 1 1
15 22417 1 1 59 ILE H H 0.440 -3.500 12.350 1.00 . A A . 59 ILE H 1 1
15 22418 1 1 59 ILE HA H -1.255 -3.346 10.104 1.00 . A A . 59 ILE HA 1 1
15 22419 1 1 59 ILE HB H 1.684 -3.891 10.471 1.00 . A A . 59 ILE HB 1 1
15 22420 1 1 59 ILE HD11 H 2.647 -1.799 11.367 1.00 . A A . 59 ILE HD11 1 1
15 22421 1 1 59 ILE HD12 H 3.101 -2.034 9.662 1.00 . A A . 59 ILE HD12 1 1
15 22422 1 1 59 ILE HD13 H 2.516 -0.447 10.216 1.00 . A A . 59 ILE HD13 1 1
15 22423 1 1 59 ILE HG12 H 0.665 -1.480 9.075 1.00 . A A . 59 ILE HG12 1 1
15 22424 1 1 59 ILE HG13 H 0.304 -1.573 10.788 1.00 . A A . 59 ILE HG13 1 1
15 22425 1 1 59 ILE HG21 H 1.667 -4.808 8.431 1.00 . A A . 59 ILE HG21 1 1
15 22426 1 1 59 ILE HG22 H 0.020 -4.234 8.076 1.00 . A A . 59 ILE HG22 1 1
15 22427 1 1 59 ILE HG23 H 1.410 -3.146 7.847 1.00 . A A . 59 ILE HG23 1 1
15 22428 1 1 59 ILE N N -0.450 -3.740 11.960 1.00 . A A . 59 ILE N 1 1
15 22429 1 1 59 ILE O O -0.126 -6.317 10.799 1.00 . A A . 59 ILE O 1 1
15 22430 1 1 60 GLN C C -2.042 -7.154 7.455 1.00 . A A . 60 GLN C 1 1
15 22431 1 1 60 GLN CA C -2.115 -6.981 8.974 1.00 . A A . 60 GLN CA 1 1
15 22432 1 1 60 GLN CB C -3.515 -7.308 9.496 1.00 . A A . 60 GLN CB 1 1
15 22433 1 1 60 GLN CD C -5.210 -6.867 11.311 1.00 . A A . 60 GLN CD 1 1
15 22434 1 1 60 GLN CG C -3.832 -6.501 10.757 1.00 . A A . 60 GLN CG 1 1
15 22435 1 1 60 GLN H H -2.228 -4.903 8.891 1.00 . A A . 60 GLN H 1 1
15 22436 1 1 60 GLN HA H -1.391 -7.639 9.456 1.00 . A A . 60 GLN HA 1 1
15 22437 1 1 60 GLN HB2 H -4.255 -7.090 8.726 1.00 . A A . 60 GLN HB2 1 1
15 22438 1 1 60 GLN HB3 H -3.586 -8.373 9.715 1.00 . A A . 60 GLN HB3 1 1
15 22439 1 1 60 GLN HE21 H -4.999 -5.393 12.682 1.00 . A A . 60 GLN HE21 1 1
15 22440 1 1 60 GLN HE22 H -6.484 -6.281 12.771 1.00 . A A . 60 GLN HE22 1 1
15 22441 1 1 60 GLN HG2 H -3.070 -6.688 11.514 1.00 . A A . 60 GLN HG2 1 1
15 22442 1 1 60 GLN HG3 H -3.799 -5.435 10.529 1.00 . A A . 60 GLN HG3 1 1
15 22443 1 1 60 GLN N N -1.720 -5.634 9.347 1.00 . A A . 60 GLN N 1 1
15 22444 1 1 60 GLN NE2 N -5.596 -6.118 12.340 1.00 . A A . 60 GLN NE2 1 1
15 22445 1 1 60 GLN O O -1.906 -6.176 6.722 1.00 . A A . 60 GLN O 1 1
15 22446 1 1 60 GLN OE1 O -5.879 -7.770 10.835 1.00 . A A . 60 GLN OE1 1 1
15 22447 1 1 61 VAL C C -3.341 -8.178 4.926 1.00 . A A . 61 VAL C 1 1
15 22448 1 1 61 VAL CA C -2.084 -8.718 5.611 1.00 . A A . 61 VAL CA 1 1
15 22449 1 1 61 VAL CB C -1.895 -10.224 5.414 1.00 . A A . 61 VAL CB 1 1
15 22450 1 1 61 VAL CG1 C -1.984 -10.598 3.933 1.00 . A A . 61 VAL CG1 1 1
15 22451 1 1 61 VAL CG2 C -0.571 -10.694 6.020 1.00 . A A . 61 VAL CG2 1 1
15 22452 1 1 61 VAL H H -2.248 -9.194 7.632 1.00 . A A . 61 VAL H 1 1
15 22453 1 1 61 VAL HA H -1.213 -8.211 5.195 1.00 . A A . 61 VAL HA 1 1
15 22454 1 1 61 VAL HB H -2.703 -10.734 5.938 1.00 . A A . 61 VAL HB 1 1
15 22455 1 1 61 VAL HG11 H -1.579 -9.787 3.328 1.00 . A A . 61 VAL HG11 1 1
15 22456 1 1 61 VAL HG12 H -1.410 -11.507 3.754 1.00 . A A . 61 VAL HG12 1 1
15 22457 1 1 61 VAL HG13 H -3.027 -10.767 3.664 1.00 . A A . 61 VAL HG13 1 1
15 22458 1 1 61 VAL HG21 H -0.686 -10.808 7.098 1.00 . A A . 61 VAL HG21 1 1
15 22459 1 1 61 VAL HG22 H -0.291 -11.652 5.581 1.00 . A A . 61 VAL HG22 1 1
15 22460 1 1 61 VAL HG23 H 0.205 -9.958 5.813 1.00 . A A . 61 VAL HG23 1 1
15 22461 1 1 61 VAL N N -2.137 -8.405 7.029 1.00 . A A . 61 VAL N 1 1
15 22462 1 1 61 VAL O O -4.396 -8.076 5.550 1.00 . A A . 61 VAL O 1 1
15 22463 1 1 62 ASN C C -4.491 -5.841 3.212 1.00 . A A . 62 ASN C 1 1
15 22464 1 1 62 ASN CA C -4.297 -7.321 2.877 1.00 . A A . 62 ASN CA 1 1
15 22465 1 1 62 ASN CB C -5.598 -8.055 3.208 1.00 . A A . 62 ASN CB 1 1
15 22466 1 1 62 ASN CG C -5.376 -9.568 3.258 1.00 . A A . 62 ASN CG 1 1
15 22467 1 1 62 ASN H H -2.325 -7.933 3.153 1.00 . A A . 62 ASN H 1 1
15 22468 1 1 62 ASN HA H -4.019 -7.480 1.835 1.00 . A A . 62 ASN HA 1 1
15 22469 1 1 62 ASN HB2 H -5.981 -7.708 4.168 1.00 . A A . 62 ASN HB2 1 1
15 22470 1 1 62 ASN HB3 H -6.354 -7.819 2.459 1.00 . A A . 62 ASN HB3 1 1
15 22471 1 1 62 ASN HD21 H -5.513 -9.474 5.276 1.00 . A A . 62 ASN HD21 1 1
15 22472 1 1 62 ASN HD22 H -5.239 -11.055 4.625 1.00 . A A . 62 ASN HD22 1 1
15 22473 1 1 62 ASN N N -3.187 -7.847 3.653 1.00 . A A . 62 ASN N 1 1
15 22474 1 1 62 ASN ND2 N -5.376 -10.074 4.488 1.00 . A A . 62 ASN ND2 1 1
15 22475 1 1 62 ASN O O -5.368 -5.184 2.652 1.00 . A A . 62 ASN O 1 1
15 22476 1 1 62 ASN OD1 O -5.216 -10.232 2.247 1.00 . A A . 62 ASN OD1 1 1
15 22477 1 1 63 ASP C C -3.338 -3.069 3.363 1.00 . A A . 63 ASP C 1 1
15 22478 1 1 63 ASP CA C -3.727 -3.968 4.538 1.00 . A A . 63 ASP CA 1 1
15 22479 1 1 63 ASP CB C -2.758 -3.689 5.689 1.00 . A A . 63 ASP CB 1 1
15 22480 1 1 63 ASP CG C -3.339 -3.898 7.089 1.00 . A A . 63 ASP CG 1 1
15 22481 1 1 63 ASP H H -2.948 -5.900 4.572 1.00 . A A . 63 ASP H 1 1
15 22482 1 1 63 ASP HA H -4.758 -3.815 4.857 1.00 . A A . 63 ASP HA 1 1
15 22483 1 1 63 ASP HB2 H -1.886 -4.332 5.574 1.00 . A A . 63 ASP HB2 1 1
15 22484 1 1 63 ASP HB3 H -2.408 -2.660 5.607 1.00 . A A . 63 ASP HB3 1 1
15 22485 1 1 63 ASP N N -3.658 -5.359 4.122 1.00 . A A . 63 ASP N 1 1
15 22486 1 1 63 ASP O O -2.867 -3.554 2.335 1.00 . A A . 63 ASP O 1 1
15 22487 1 1 63 ASP OD1 O -4.517 -4.311 7.159 1.00 . A A . 63 ASP OD1 1 1
15 22488 1 1 63 ASP OD2 O -2.592 -3.640 8.057 1.00 . A A . 63 ASP OD2 1 1
15 22489 1 1 64 GLN C C -2.375 0.326 3.106 1.00 . A A . 64 GLN C 1 1
15 22490 1 1 64 GLN CA C -3.226 -0.804 2.523 1.00 . A A . 64 GLN CA 1 1
15 22491 1 1 64 GLN CB C -4.496 -0.253 1.871 1.00 . A A . 64 GLN CB 1 1
15 22492 1 1 64 GLN CD C -5.245 1.752 0.538 1.00 . A A . 64 GLN CD 1 1
15 22493 1 1 64 GLN CG C -4.154 0.695 0.720 1.00 . A A . 64 GLN CG 1 1
15 22494 1 1 64 GLN H H -3.932 -1.389 4.393 1.00 . A A . 64 GLN H 1 1
15 22495 1 1 64 GLN HA H -2.651 -1.353 1.778 1.00 . A A . 64 GLN HA 1 1
15 22496 1 1 64 GLN HB2 H -5.105 -1.077 1.500 1.00 . A A . 64 GLN HB2 1 1
15 22497 1 1 64 GLN HB3 H -5.092 0.274 2.616 1.00 . A A . 64 GLN HB3 1 1
15 22498 1 1 64 GLN HE21 H -3.929 2.859 -0.529 1.00 . A A . 64 GLN HE21 1 1
15 22499 1 1 64 GLN HE22 H -5.504 3.556 -0.344 1.00 . A A . 64 GLN HE22 1 1
15 22500 1 1 64 GLN HG2 H -3.199 1.182 0.917 1.00 . A A . 64 GLN HG2 1 1
15 22501 1 1 64 GLN HG3 H -4.037 0.125 -0.202 1.00 . A A . 64 GLN HG3 1 1
15 22502 1 1 64 GLN N N -3.549 -1.775 3.554 1.00 . A A . 64 GLN N 1 1
15 22503 1 1 64 GLN NE2 N -4.861 2.810 -0.170 1.00 . A A . 64 GLN NE2 1 1
15 22504 1 1 64 GLN O O -2.778 0.980 4.067 1.00 . A A . 64 GLN O 1 1
15 22505 1 1 64 GLN OE1 O -6.362 1.615 1.009 1.00 . A A . 64 GLN OE1 1 1
15 22506 1 1 65 ILE C C -0.582 2.848 2.171 1.00 . A A . 65 ILE C 1 1
15 22507 1 1 65 ILE CA C -0.301 1.561 2.948 1.00 . A A . 65 ILE CA 1 1
15 22508 1 1 65 ILE CB C 1.149 1.084 2.844 1.00 . A A . 65 ILE CB 1 1
15 22509 1 1 65 ILE CD1 C 2.672 -0.910 3.100 1.00 . A A . 65 ILE CD1 1 1
15 22510 1 1 65 ILE CG1 C 1.315 -0.305 3.465 1.00 . A A . 65 ILE CG1 1 1
15 22511 1 1 65 ILE CG2 C 2.108 2.105 3.459 1.00 . A A . 65 ILE CG2 1 1
15 22512 1 1 65 ILE H H -0.891 -0.015 1.720 1.00 . A A . 65 ILE H 1 1
15 22513 1 1 65 ILE HA H -0.505 1.743 4.003 1.00 . A A . 65 ILE HA 1 1
15 22514 1 1 65 ILE HB H 1.405 0.997 1.788 1.00 . A A . 65 ILE HB 1 1
15 22515 1 1 65 ILE HD11 H 3.466 -0.333 3.573 1.00 . A A . 65 ILE HD11 1 1
15 22516 1 1 65 ILE HD12 H 2.716 -1.942 3.448 1.00 . A A . 65 ILE HD12 1 1
15 22517 1 1 65 ILE HD13 H 2.802 -0.886 2.018 1.00 . A A . 65 ILE HD13 1 1
15 22518 1 1 65 ILE HG12 H 1.223 -0.236 4.548 1.00 . A A . 65 ILE HG12 1 1
15 22519 1 1 65 ILE HG13 H 0.516 -0.960 3.118 1.00 . A A . 65 ILE HG13 1 1
15 22520 1 1 65 ILE HG21 H 3.068 1.628 3.658 1.00 . A A . 65 ILE HG21 1 1
15 22521 1 1 65 ILE HG22 H 2.251 2.933 2.765 1.00 . A A . 65 ILE HG22 1 1
15 22522 1 1 65 ILE HG23 H 1.689 2.480 4.392 1.00 . A A . 65 ILE HG23 1 1
15 22523 1 1 65 ILE N N -1.212 0.521 2.501 1.00 . A A . 65 ILE N 1 1
15 22524 1 1 65 ILE O O -0.062 3.041 1.072 1.00 . A A . 65 ILE O 1 1
15 22525 1 1 66 VAL C C -0.580 5.929 2.259 1.00 . A A . 66 VAL C 1 1
15 22526 1 1 66 VAL CA C -1.759 4.961 2.149 1.00 . A A . 66 VAL CA 1 1
15 22527 1 1 66 VAL CB C -3.043 5.509 2.775 1.00 . A A . 66 VAL CB 1 1
15 22528 1 1 66 VAL CG1 C -3.480 6.804 2.086 1.00 . A A . 66 VAL CG1 1 1
15 22529 1 1 66 VAL CG2 C -4.161 4.464 2.738 1.00 . A A . 66 VAL CG2 1 1
15 22530 1 1 66 VAL H H -1.822 3.533 3.664 1.00 . A A . 66 VAL H 1 1
15 22531 1 1 66 VAL HA H -1.955 4.765 1.094 1.00 . A A . 66 VAL HA 1 1
15 22532 1 1 66 VAL HB H -2.835 5.739 3.820 1.00 . A A . 66 VAL HB 1 1
15 22533 1 1 66 VAL HG11 H -3.619 7.584 2.834 1.00 . A A . 66 VAL HG11 1 1
15 22534 1 1 66 VAL HG12 H -2.713 7.114 1.376 1.00 . A A . 66 VAL HG12 1 1
15 22535 1 1 66 VAL HG13 H -4.418 6.636 1.558 1.00 . A A . 66 VAL HG13 1 1
15 22536 1 1 66 VAL HG21 H -5.085 4.933 2.401 1.00 . A A . 66 VAL HG21 1 1
15 22537 1 1 66 VAL HG22 H -3.887 3.664 2.049 1.00 . A A . 66 VAL HG22 1 1
15 22538 1 1 66 VAL HG23 H -4.305 4.051 3.736 1.00 . A A . 66 VAL HG23 1 1
15 22539 1 1 66 VAL N N -1.403 3.697 2.771 1.00 . A A . 66 VAL N 1 1
15 22540 1 1 66 VAL O O -0.288 6.666 1.319 1.00 . A A . 66 VAL O 1 1
15 22541 1 1 67 GLU C C 2.227 6.053 4.554 1.00 . A A . 67 GLU C 1 1
15 22542 1 1 67 GLU CA C 1.207 6.761 3.661 1.00 . A A . 67 GLU CA 1 1
15 22543 1 1 67 GLU CB C 0.765 8.089 4.278 1.00 . A A . 67 GLU CB 1 1
15 22544 1 1 67 GLU CD C 1.586 10.467 4.098 1.00 . A A . 67 GLU CD 1 1
15 22545 1 1 67 GLU CG C 1.957 9.029 4.468 1.00 . A A . 67 GLU CG 1 1
15 22546 1 1 67 GLU H H -0.178 5.293 4.175 1.00 . A A . 67 GLU H 1 1
15 22547 1 1 67 GLU HA H 1.643 6.951 2.680 1.00 . A A . 67 GLU HA 1 1
15 22548 1 1 67 GLU HB2 H 0.022 8.563 3.637 1.00 . A A . 67 GLU HB2 1 1
15 22549 1 1 67 GLU HB3 H 0.286 7.906 5.240 1.00 . A A . 67 GLU HB3 1 1
15 22550 1 1 67 GLU HG2 H 2.293 8.992 5.504 1.00 . A A . 67 GLU HG2 1 1
15 22551 1 1 67 GLU HG3 H 2.790 8.695 3.850 1.00 . A A . 67 GLU HG3 1 1
15 22552 1 1 67 GLU N N 0.066 5.896 3.415 1.00 . A A . 67 GLU N 1 1
15 22553 1 1 67 GLU O O 1.858 5.243 5.403 1.00 . A A . 67 GLU O 1 1
15 22554 1 1 67 GLU OE1 O 1.595 10.761 2.883 1.00 . A A . 67 GLU OE1 1 1
15 22555 1 1 67 GLU OE2 O 1.301 11.239 5.039 1.00 . A A . 67 GLU OE2 1 1
15 22556 1 1 68 VAL C C 5.517 6.894 5.581 1.00 . A A . 68 VAL C 1 1
15 22557 1 1 68 VAL CA C 4.567 5.792 5.108 1.00 . A A . 68 VAL CA 1 1
15 22558 1 1 68 VAL CB C 5.270 4.710 4.285 1.00 . A A . 68 VAL CB 1 1
15 22559 1 1 68 VAL CG1 C 6.778 4.959 4.225 1.00 . A A . 68 VAL CG1 1 1
15 22560 1 1 68 VAL CG2 C 4.966 3.316 4.838 1.00 . A A . 68 VAL CG2 1 1
15 22561 1 1 68 VAL H H 3.783 7.045 3.641 1.00 . A A . 68 VAL H 1 1
15 22562 1 1 68 VAL HA H 4.120 5.315 5.980 1.00 . A A . 68 VAL HA 1 1
15 22563 1 1 68 VAL HB H 4.881 4.758 3.267 1.00 . A A . 68 VAL HB 1 1
15 22564 1 1 68 VAL HG11 H 6.982 5.796 3.557 1.00 . A A . 68 VAL HG11 1 1
15 22565 1 1 68 VAL HG12 H 7.147 5.194 5.223 1.00 . A A . 68 VAL HG12 1 1
15 22566 1 1 68 VAL HG13 H 7.279 4.066 3.853 1.00 . A A . 68 VAL HG13 1 1
15 22567 1 1 68 VAL HG21 H 5.314 3.250 5.869 1.00 . A A . 68 VAL HG21 1 1
15 22568 1 1 68 VAL HG22 H 3.890 3.139 4.806 1.00 . A A . 68 VAL HG22 1 1
15 22569 1 1 68 VAL HG23 H 5.475 2.566 4.233 1.00 . A A . 68 VAL HG23 1 1
15 22570 1 1 68 VAL N N 3.491 6.385 4.333 1.00 . A A . 68 VAL N 1 1
15 22571 1 1 68 VAL O O 6.256 7.467 4.782 1.00 . A A . 68 VAL O 1 1
15 22572 1 1 69 ASP C C 5.942 9.544 6.881 1.00 . A A . 69 ASP C 1 1
15 22573 1 1 69 ASP CA C 6.313 8.181 7.468 1.00 . A A . 69 ASP CA 1 1
15 22574 1 1 69 ASP CB C 7.789 7.919 7.160 1.00 . A A . 69 ASP CB 1 1
15 22575 1 1 69 ASP CG C 8.592 7.313 8.312 1.00 . A A . 69 ASP CG 1 1
15 22576 1 1 69 ASP H H 4.863 6.687 7.522 1.00 . A A . 69 ASP H 1 1
15 22577 1 1 69 ASP HA H 6.127 8.124 8.540 1.00 . A A . 69 ASP HA 1 1
15 22578 1 1 69 ASP HB2 H 7.852 7.251 6.301 1.00 . A A . 69 ASP HB2 1 1
15 22579 1 1 69 ASP HB3 H 8.256 8.860 6.866 1.00 . A A . 69 ASP HB3 1 1
15 22580 1 1 69 ASP N N 5.467 7.158 6.879 1.00 . A A . 69 ASP N 1 1
15 22581 1 1 69 ASP O O 6.664 10.522 7.069 1.00 . A A . 69 ASP O 1 1
15 22582 1 1 69 ASP OD1 O 8.003 7.180 9.406 1.00 . A A . 69 ASP OD1 1 1
15 22583 1 1 69 ASP OD2 O 9.778 6.996 8.072 1.00 . A A . 69 ASP OD2 1 1
15 22584 1 1 70 GLY C C 4.390 10.694 4.039 1.00 . A A . 70 GLY C 1 1
15 22585 1 1 70 GLY CA C 4.342 10.792 5.565 1.00 . A A . 70 GLY CA 1 1
15 22586 1 1 70 GLY H H 4.236 8.765 6.033 1.00 . A A . 70 GLY H 1 1
15 22587 1 1 70 GLY HA2 H 3.320 10.993 5.888 1.00 . A A . 70 GLY HA2 1 1
15 22588 1 1 70 GLY HA3 H 4.952 11.631 5.899 1.00 . A A . 70 GLY HA3 1 1
15 22589 1 1 70 GLY N N 4.817 9.565 6.181 1.00 . A A . 70 GLY N 1 1
15 22590 1 1 70 GLY O O 3.820 11.531 3.341 1.00 . A A . 70 GLY O 1 1
15 22591 1 1 71 ILE C C 4.000 8.651 1.633 1.00 . A A . 71 ILE C 1 1
15 22592 1 1 71 ILE CA C 5.206 9.446 2.135 1.00 . A A . 71 ILE CA 1 1
15 22593 1 1 71 ILE CB C 6.551 8.791 1.813 1.00 . A A . 71 ILE CB 1 1
15 22594 1 1 71 ILE CD1 C 9.055 9.089 1.792 1.00 . A A . 71 ILE CD1 1 1
15 22595 1 1 71 ILE CG1 C 7.712 9.735 2.136 1.00 . A A . 71 ILE CG1 1 1
15 22596 1 1 71 ILE CG2 C 6.592 8.307 0.362 1.00 . A A . 71 ILE CG2 1 1
15 22597 1 1 71 ILE H H 5.537 8.988 4.140 1.00 . A A . 71 ILE H 1 1
15 22598 1 1 71 ILE HA H 5.200 10.424 1.653 1.00 . A A . 71 ILE HA 1 1
15 22599 1 1 71 ILE HB H 6.664 7.913 2.448 1.00 . A A . 71 ILE HB 1 1
15 22600 1 1 71 ILE HD11 H 9.113 8.103 2.254 1.00 . A A . 71 ILE HD11 1 1
15 22601 1 1 71 ILE HD12 H 9.145 8.989 0.710 1.00 . A A . 71 ILE HD12 1 1
15 22602 1 1 71 ILE HD13 H 9.866 9.714 2.168 1.00 . A A . 71 ILE HD13 1 1
15 22603 1 1 71 ILE HG12 H 7.596 10.663 1.576 1.00 . A A . 71 ILE HG12 1 1
15 22604 1 1 71 ILE HG13 H 7.689 9.996 3.193 1.00 . A A . 71 ILE HG13 1 1
15 22605 1 1 71 ILE HG21 H 5.843 7.529 0.217 1.00 . A A . 71 ILE HG21 1 1
15 22606 1 1 71 ILE HG22 H 6.382 9.143 -0.306 1.00 . A A . 71 ILE HG22 1 1
15 22607 1 1 71 ILE HG23 H 7.581 7.905 0.141 1.00 . A A . 71 ILE HG23 1 1
15 22608 1 1 71 ILE N N 5.076 9.664 3.565 1.00 . A A . 71 ILE N 1 1
15 22609 1 1 71 ILE O O 3.654 7.615 2.200 1.00 . A A . 71 ILE O 1 1
15 22610 1 1 72 SER C C 2.664 7.274 -0.793 1.00 . A A . 72 SER C 1 1
15 22611 1 1 72 SER CA C 2.230 8.516 -0.011 1.00 . A A . 72 SER CA 1 1
15 22612 1 1 72 SER CB C 1.463 9.476 -0.921 1.00 . A A . 72 SER CB 1 1
15 22613 1 1 72 SER H H 3.678 10.007 0.118 1.00 . A A . 72 SER H 1 1
15 22614 1 1 72 SER HA H 1.601 8.235 0.833 1.00 . A A . 72 SER HA 1 1
15 22615 1 1 72 SER HB2 H 1.353 9.029 -1.910 1.00 . A A . 72 SER HB2 1 1
15 22616 1 1 72 SER HB3 H 0.458 9.625 -0.526 1.00 . A A . 72 SER HB3 1 1
15 22617 1 1 72 SER HG H 2.790 10.704 -1.779 1.00 . A A . 72 SER HG 1 1
15 22618 1 1 72 SER N N 3.391 9.165 0.574 1.00 . A A . 72 SER N 1 1
15 22619 1 1 72 SER O O 3.480 7.367 -1.709 1.00 . A A . 72 SER O 1 1
15 22620 1 1 72 SER OG O 2.117 10.736 -1.041 1.00 . A A . 72 SER OG 1 1
15 22621 1 1 73 LEU C C 1.256 4.481 -1.971 1.00 . A A . 73 LEU C 1 1
15 22622 1 1 73 LEU CA C 2.416 4.883 -1.058 1.00 . A A . 73 LEU CA 1 1
15 22623 1 1 73 LEU CB C 2.781 3.818 -0.022 1.00 . A A . 73 LEU CB 1 1
15 22624 1 1 73 LEU CD1 C 4.548 2.804 1.463 1.00 . A A . 73 LEU CD1 1 1
15 22625 1 1 73 LEU CD2 C 5.123 4.752 -0.057 1.00 . A A . 73 LEU CD2 1 1
15 22626 1 1 73 LEU CG C 4.044 4.086 0.799 1.00 . A A . 73 LEU CG 1 1
15 22627 1 1 73 LEU H H 1.435 6.074 0.342 1.00 . A A . 73 LEU H 1 1
15 22628 1 1 73 LEU HA H 3.299 5.049 -1.674 1.00 . A A . 73 LEU HA 1 1
15 22629 1 1 73 LEU HB2 H 1.942 3.705 0.665 1.00 . A A . 73 LEU HB2 1 1
15 22630 1 1 73 LEU HB3 H 2.902 2.865 -0.537 1.00 . A A . 73 LEU HB3 1 1
15 22631 1 1 73 LEU HD11 H 4.352 2.848 2.535 1.00 . A A . 73 LEU HD11 1 1
15 22632 1 1 73 LEU HD12 H 4.032 1.945 1.034 1.00 . A A . 73 LEU HD12 1 1
15 22633 1 1 73 LEU HD13 H 5.621 2.705 1.294 1.00 . A A . 73 LEU HD13 1 1
15 22634 1 1 73 LEU HD21 H 4.901 5.814 -0.160 1.00 . A A . 73 LEU HD21 1 1
15 22635 1 1 73 LEU HD22 H 6.094 4.628 0.423 1.00 . A A . 73 LEU HD22 1 1
15 22636 1 1 73 LEU HD23 H 5.143 4.287 -1.042 1.00 . A A . 73 LEU HD23 1 1
15 22637 1 1 73 LEU HG H 3.791 4.784 1.598 1.00 . A A . 73 LEU HG 1 1
15 22638 1 1 73 LEU N N 2.098 6.141 -0.404 1.00 . A A . 73 LEU N 1 1
15 22639 1 1 73 LEU O O 1.358 3.509 -2.718 1.00 . A A . 73 LEU O 1 1
15 22640 1 1 74 VAL C C -0.920 5.803 -3.979 1.00 . A A . 74 VAL C 1 1
15 22641 1 1 74 VAL CA C -0.998 4.984 -2.689 1.00 . A A . 74 VAL CA 1 1
15 22642 1 1 74 VAL CB C -2.264 5.266 -1.878 1.00 . A A . 74 VAL CB 1 1
15 22643 1 1 74 VAL CG1 C -2.484 6.771 -1.710 1.00 . A A . 74 VAL CG1 1 1
15 22644 1 1 74 VAL CG2 C -3.485 4.601 -2.517 1.00 . A A . 74 VAL CG2 1 1
15 22645 1 1 74 VAL H H 0.105 6.037 -1.270 1.00 . A A . 74 VAL H 1 1
15 22646 1 1 74 VAL HA H -0.990 3.924 -2.945 1.00 . A A . 74 VAL HA 1 1
15 22647 1 1 74 VAL HB H -2.129 4.834 -0.886 1.00 . A A . 74 VAL HB 1 1
15 22648 1 1 74 VAL HG11 H -3.172 6.947 -0.883 1.00 . A A . 74 VAL HG11 1 1
15 22649 1 1 74 VAL HG12 H -1.531 7.256 -1.500 1.00 . A A . 74 VAL HG12 1 1
15 22650 1 1 74 VAL HG13 H -2.906 7.181 -2.628 1.00 . A A . 74 VAL HG13 1 1
15 22651 1 1 74 VAL HG21 H -3.812 5.190 -3.375 1.00 . A A . 74 VAL HG21 1 1
15 22652 1 1 74 VAL HG22 H -3.220 3.596 -2.846 1.00 . A A . 74 VAL HG22 1 1
15 22653 1 1 74 VAL HG23 H -4.292 4.544 -1.787 1.00 . A A . 74 VAL HG23 1 1
15 22654 1 1 74 VAL N N 0.180 5.248 -1.881 1.00 . A A . 74 VAL N 1 1
15 22655 1 1 74 VAL O O -0.432 6.932 -3.973 1.00 . A A . 74 VAL O 1 1
15 22656 1 1 75 GLY C C 0.026 5.999 -6.885 1.00 . A A . 75 GLY C 1 1
15 22657 1 1 75 GLY CA C -1.400 5.862 -6.349 1.00 . A A . 75 GLY CA 1 1
15 22658 1 1 75 GLY H H -1.804 4.284 -5.051 1.00 . A A . 75 GLY H 1 1
15 22659 1 1 75 GLY HA2 H -2.005 5.292 -7.055 1.00 . A A . 75 GLY HA2 1 1
15 22660 1 1 75 GLY HA3 H -1.857 6.848 -6.262 1.00 . A A . 75 GLY HA3 1 1
15 22661 1 1 75 GLY N N -1.409 5.202 -5.054 1.00 . A A . 75 GLY N 1 1
15 22662 1 1 75 GLY O O 0.336 6.953 -7.597 1.00 . A A . 75 GLY O 1 1
15 22663 1 1 76 VAL C C 2.628 3.628 -7.422 1.00 . A A . 76 VAL C 1 1
15 22664 1 1 76 VAL CA C 2.242 5.034 -6.958 1.00 . A A . 76 VAL CA 1 1
15 22665 1 1 76 VAL CB C 3.142 5.562 -5.839 1.00 . A A . 76 VAL CB 1 1
15 22666 1 1 76 VAL CG1 C 2.575 6.852 -5.242 1.00 . A A . 76 VAL CG1 1 1
15 22667 1 1 76 VAL CG2 C 3.350 4.502 -4.756 1.00 . A A . 76 VAL CG2 1 1
15 22668 1 1 76 VAL H H 0.596 4.260 -5.943 1.00 . A A . 76 VAL H 1 1
15 22669 1 1 76 VAL HA H 2.320 5.716 -7.805 1.00 . A A . 76 VAL HA 1 1
15 22670 1 1 76 VAL HB H 4.115 5.793 -6.273 1.00 . A A . 76 VAL HB 1 1
15 22671 1 1 76 VAL HG11 H 2.019 7.393 -6.008 1.00 . A A . 76 VAL HG11 1 1
15 22672 1 1 76 VAL HG12 H 1.908 6.607 -4.415 1.00 . A A . 76 VAL HG12 1 1
15 22673 1 1 76 VAL HG13 H 3.392 7.474 -4.878 1.00 . A A . 76 VAL HG13 1 1
15 22674 1 1 76 VAL HG21 H 2.660 3.674 -4.921 1.00 . A A . 76 VAL HG21 1 1
15 22675 1 1 76 VAL HG22 H 4.375 4.134 -4.800 1.00 . A A . 76 VAL HG22 1 1
15 22676 1 1 76 VAL HG23 H 3.163 4.941 -3.776 1.00 . A A . 76 VAL HG23 1 1
15 22677 1 1 76 VAL N N 0.856 5.033 -6.523 1.00 . A A . 76 VAL N 1 1
15 22678 1 1 76 VAL O O 2.015 2.644 -7.009 1.00 . A A . 76 VAL O 1 1
15 22679 1 1 77 THR C C 4.774 1.485 -7.688 1.00 . A A . 77 THR C 1 1
15 22680 1 1 77 THR CA C 4.117 2.308 -8.798 1.00 . A A . 77 THR CA 1 1
15 22681 1 1 77 THR CB C 5.052 2.602 -9.972 1.00 . A A . 77 THR CB 1 1
15 22682 1 1 77 THR CG2 C 6.360 3.261 -9.528 1.00 . A A . 77 THR CG2 1 1
15 22683 1 1 77 THR H H 4.135 4.382 -8.604 1.00 . A A . 77 THR H 1 1
15 22684 1 1 77 THR HA H 3.257 1.739 -9.151 1.00 . A A . 77 THR HA 1 1
15 22685 1 1 77 THR HB H 4.550 3.204 -10.729 1.00 . A A . 77 THR HB 1 1
15 22686 1 1 77 THR HG1 H 5.937 1.393 -11.299 1.00 . A A . 77 THR HG1 1 1
15 22687 1 1 77 THR HG21 H 6.187 3.835 -8.617 1.00 . A A . 77 THR HG21 1 1
15 22688 1 1 77 THR HG22 H 7.108 2.491 -9.335 1.00 . A A . 77 THR HG22 1 1
15 22689 1 1 77 THR HG23 H 6.717 3.926 -10.314 1.00 . A A . 77 THR HG23 1 1
15 22690 1 1 77 THR N N 3.642 3.577 -8.273 1.00 . A A . 77 THR N 1 1
15 22691 1 1 77 THR O O 5.508 2.025 -6.862 1.00 . A A . 77 THR O 1 1
15 22692 1 1 77 THR OG1 O 5.451 1.312 -10.429 1.00 . A A . 77 THR OG1 1 1
15 22693 1 1 78 GLN C C 6.508 -0.373 -6.445 1.00 . A A . 78 GLN C 1 1
15 22694 1 1 78 GLN CA C 5.039 -0.711 -6.710 1.00 . A A . 78 GLN CA 1 1
15 22695 1 1 78 GLN CB C 4.883 -2.169 -7.145 1.00 . A A . 78 GLN CB 1 1
15 22696 1 1 78 GLN CD C 5.336 -4.536 -6.402 1.00 . A A . 78 GLN CD 1 1
15 22697 1 1 78 GLN CG C 4.998 -3.115 -5.948 1.00 . A A . 78 GLN CG 1 1
15 22698 1 1 78 GLN H H 3.887 -0.239 -8.380 1.00 . A A . 78 GLN H 1 1
15 22699 1 1 78 GLN HA H 4.452 -0.543 -5.807 1.00 . A A . 78 GLN HA 1 1
15 22700 1 1 78 GLN HB2 H 3.916 -2.306 -7.630 1.00 . A A . 78 GLN HB2 1 1
15 22701 1 1 78 GLN HB3 H 5.646 -2.416 -7.883 1.00 . A A . 78 GLN HB3 1 1
15 22702 1 1 78 GLN HE21 H 6.651 -4.663 -4.868 1.00 . A A . 78 GLN HE21 1 1
15 22703 1 1 78 GLN HE22 H 6.539 -6.074 -5.867 1.00 . A A . 78 GLN HE22 1 1
15 22704 1 1 78 GLN HG2 H 5.769 -2.753 -5.268 1.00 . A A . 78 GLN HG2 1 1
15 22705 1 1 78 GLN HG3 H 4.060 -3.120 -5.393 1.00 . A A . 78 GLN HG3 1 1
15 22706 1 1 78 GLN N N 4.486 0.192 -7.705 1.00 . A A . 78 GLN N 1 1
15 22707 1 1 78 GLN NE2 N 6.251 -5.141 -5.650 1.00 . A A . 78 GLN NE2 1 1
15 22708 1 1 78 GLN O O 6.991 -0.526 -5.324 1.00 . A A . 78 GLN O 1 1
15 22709 1 1 78 GLN OE1 O 4.801 -5.049 -7.371 1.00 . A A . 78 GLN OE1 1 1
15 22710 1 1 79 ASN C C 8.736 1.571 -6.369 1.00 . A A . 79 ASN C 1 1
15 22711 1 1 79 ASN CA C 8.580 0.442 -7.390 1.00 . A A . 79 ASN CA 1 1
15 22712 1 1 79 ASN CB C 9.123 0.939 -8.731 1.00 . A A . 79 ASN CB 1 1
15 22713 1 1 79 ASN CG C 10.379 0.164 -9.135 1.00 . A A . 79 ASN CG 1 1
15 22714 1 1 79 ASN H H 6.776 0.202 -8.403 1.00 . A A . 79 ASN H 1 1
15 22715 1 1 79 ASN HA H 9.088 -0.472 -7.082 1.00 . A A . 79 ASN HA 1 1
15 22716 1 1 79 ASN HB2 H 8.359 0.826 -9.501 1.00 . A A . 79 ASN HB2 1 1
15 22717 1 1 79 ASN HB3 H 9.353 2.002 -8.663 1.00 . A A . 79 ASN HB3 1 1
15 22718 1 1 79 ASN HD21 H 10.399 1.198 -10.876 1.00 . A A . 79 ASN HD21 1 1
15 22719 1 1 79 ASN HD22 H 11.678 0.046 -10.683 1.00 . A A . 79 ASN HD22 1 1
15 22720 1 1 79 ASN N N 7.176 0.081 -7.495 1.00 . A A . 79 ASN N 1 1
15 22721 1 1 79 ASN ND2 N 10.859 0.497 -10.330 1.00 . A A . 79 ASN ND2 1 1
15 22722 1 1 79 ASN O O 9.541 1.469 -5.445 1.00 . A A . 79 ASN O 1 1
15 22723 1 1 79 ASN OD1 O 10.880 -0.679 -8.409 1.00 . A A . 79 ASN OD1 1 1
15 22724 1 1 80 PHE C C 7.835 3.334 -4.221 1.00 . A A . 80 PHE C 1 1
15 22725 1 1 80 PHE CA C 7.995 3.768 -5.680 1.00 . A A . 80 PHE CA 1 1
15 22726 1 1 80 PHE CB C 6.824 4.674 -6.062 1.00 . A A . 80 PHE CB 1 1
15 22727 1 1 80 PHE CD1 C 6.112 5.686 -3.885 1.00 . A A . 80 PHE CD1 1 1
15 22728 1 1 80 PHE CD2 C 6.981 7.118 -5.541 1.00 . A A . 80 PHE CD2 1 1
15 22729 1 1 80 PHE CE1 C 5.934 6.797 -3.018 1.00 . A A . 80 PHE CE1 1 1
15 22730 1 1 80 PHE CE2 C 6.803 8.229 -4.674 1.00 . A A . 80 PHE CE2 1 1
15 22731 1 1 80 PHE CG C 6.632 5.871 -5.128 1.00 . A A . 80 PHE CG 1 1
15 22732 1 1 80 PHE CZ C 6.283 8.045 -3.431 1.00 . A A . 80 PHE CZ 1 1
15 22733 1 1 80 PHE H H 7.302 2.695 -7.326 1.00 . A A . 80 PHE H 1 1
15 22734 1 1 80 PHE HA H 8.967 4.244 -5.810 1.00 . A A . 80 PHE HA 1 1
15 22735 1 1 80 PHE HB2 H 6.977 5.040 -7.078 1.00 . A A . 80 PHE HB2 1 1
15 22736 1 1 80 PHE HB3 H 5.908 4.083 -6.071 1.00 . A A . 80 PHE HB3 1 1
15 22737 1 1 80 PHE HD1 H 5.833 4.686 -3.554 1.00 . A A . 80 PHE HD1 1 1
15 22738 1 1 80 PHE HD2 H 7.397 7.266 -6.538 1.00 . A A . 80 PHE HD2 1 1
15 22739 1 1 80 PHE HE1 H 5.518 6.649 -2.022 1.00 . A A . 80 PHE HE1 1 1
15 22740 1 1 80 PHE HE2 H 7.082 9.229 -5.005 1.00 . A A . 80 PHE HE2 1 1
15 22741 1 1 80 PHE HZ H 6.147 8.897 -2.766 1.00 . A A . 80 PHE HZ 1 1
15 22742 1 1 80 PHE N N 7.954 2.621 -6.571 1.00 . A A . 80 PHE N 1 1
15 22743 1 1 80 PHE O O 8.670 3.658 -3.378 1.00 . A A . 80 PHE O 1 1
15 22744 1 1 81 ALA C C 7.669 1.320 -2.118 1.00 . A A . 81 ALA C 1 1
15 22745 1 1 81 ALA CA C 6.474 2.129 -2.626 1.00 . A A . 81 ALA CA 1 1
15 22746 1 1 81 ALA CB C 5.180 1.313 -2.637 1.00 . A A . 81 ALA CB 1 1
15 22747 1 1 81 ALA H H 6.080 2.351 -4.660 1.00 . A A . 81 ALA H 1 1
15 22748 1 1 81 ALA HA H 6.335 2.999 -1.984 1.00 . A A . 81 ALA HA 1 1
15 22749 1 1 81 ALA HB1 H 4.820 1.215 -3.661 1.00 . A A . 81 ALA HB1 1 1
15 22750 1 1 81 ALA HB2 H 5.371 0.323 -2.222 1.00 . A A . 81 ALA HB2 1 1
15 22751 1 1 81 ALA HB3 H 4.426 1.819 -2.034 1.00 . A A . 81 ALA HB3 1 1
15 22752 1 1 81 ALA N N 6.755 2.610 -3.968 1.00 . A A . 81 ALA N 1 1
15 22753 1 1 81 ALA O O 8.051 1.435 -0.954 1.00 . A A . 81 ALA O 1 1
15 22754 1 1 82 ALA C C 10.549 0.591 -2.293 1.00 . A A . 82 ALA C 1 1
15 22755 1 1 82 ALA CA C 9.370 -0.307 -2.672 1.00 . A A . 82 ALA CA 1 1
15 22756 1 1 82 ALA CB C 9.698 -1.236 -3.843 1.00 . A A . 82 ALA CB 1 1
15 22757 1 1 82 ALA H H 7.909 0.432 -3.960 1.00 . A A . 82 ALA H 1 1
15 22758 1 1 82 ALA HA H 9.094 -0.914 -1.810 1.00 . A A . 82 ALA HA 1 1
15 22759 1 1 82 ALA HB1 H 10.759 -1.159 -4.082 1.00 . A A . 82 ALA HB1 1 1
15 22760 1 1 82 ALA HB2 H 9.461 -2.264 -3.569 1.00 . A A . 82 ALA HB2 1 1
15 22761 1 1 82 ALA HB3 H 9.108 -0.947 -4.713 1.00 . A A . 82 ALA HB3 1 1
15 22762 1 1 82 ALA N N 8.226 0.520 -3.015 1.00 . A A . 82 ALA N 1 1
15 22763 1 1 82 ALA O O 11.309 0.272 -1.380 1.00 . A A . 82 ALA O 1 1
15 22764 1 1 83 THR C C 11.541 3.328 -1.410 1.00 . A A . 83 THR C 1 1
15 22765 1 1 83 THR CA C 11.737 2.645 -2.764 1.00 . A A . 83 THR CA 1 1
15 22766 1 1 83 THR CB C 11.785 3.624 -3.938 1.00 . A A . 83 THR CB 1 1
15 22767 1 1 83 THR CG2 C 12.784 4.761 -3.711 1.00 . A A . 83 THR CG2 1 1
15 22768 1 1 83 THR H H 10.041 1.950 -3.754 1.00 . A A . 83 THR H 1 1
15 22769 1 1 83 THR HA H 12.676 2.094 -2.711 1.00 . A A . 83 THR HA 1 1
15 22770 1 1 83 THR HB H 10.792 4.017 -4.159 1.00 . A A . 83 THR HB 1 1
15 22771 1 1 83 THR HG1 H 11.644 2.354 -5.478 1.00 . A A . 83 THR HG1 1 1
15 22772 1 1 83 THR HG21 H 13.727 4.519 -4.201 1.00 . A A . 83 THR HG21 1 1
15 22773 1 1 83 THR HG22 H 12.384 5.685 -4.130 1.00 . A A . 83 THR HG22 1 1
15 22774 1 1 83 THR HG23 H 12.952 4.890 -2.642 1.00 . A A . 83 THR HG23 1 1
15 22775 1 1 83 THR N N 10.664 1.697 -3.014 1.00 . A A . 83 THR N 1 1
15 22776 1 1 83 THR O O 12.486 3.460 -0.634 1.00 . A A . 83 THR O 1 1
15 22777 1 1 83 THR OG1 O 12.358 2.866 -5.000 1.00 . A A . 83 THR OG1 1 1
15 22778 1 1 84 VAL C C 10.288 3.479 1.252 1.00 . A A . 84 VAL C 1 1
15 22779 1 1 84 VAL CA C 9.975 4.412 0.081 1.00 . A A . 84 VAL CA 1 1
15 22780 1 1 84 VAL CB C 8.515 4.871 0.056 1.00 . A A . 84 VAL CB 1 1
15 22781 1 1 84 VAL CG1 C 8.095 5.436 1.415 1.00 . A A . 84 VAL CG1 1 1
15 22782 1 1 84 VAL CG2 C 8.281 5.893 -1.058 1.00 . A A . 84 VAL CG2 1 1
15 22783 1 1 84 VAL H H 9.544 3.634 -1.803 1.00 . A A . 84 VAL H 1 1
15 22784 1 1 84 VAL HA H 10.606 5.298 0.159 1.00 . A A . 84 VAL HA 1 1
15 22785 1 1 84 VAL HB H 7.894 4.000 -0.151 1.00 . A A . 84 VAL HB 1 1
15 22786 1 1 84 VAL HG11 H 8.976 5.794 1.948 1.00 . A A . 84 VAL HG11 1 1
15 22787 1 1 84 VAL HG12 H 7.400 6.262 1.266 1.00 . A A . 84 VAL HG12 1 1
15 22788 1 1 84 VAL HG13 H 7.610 4.654 1.999 1.00 . A A . 84 VAL HG13 1 1
15 22789 1 1 84 VAL HG21 H 8.915 6.764 -0.893 1.00 . A A . 84 VAL HG21 1 1
15 22790 1 1 84 VAL HG22 H 8.525 5.443 -2.021 1.00 . A A . 84 VAL HG22 1 1
15 22791 1 1 84 VAL HG23 H 7.235 6.200 -1.056 1.00 . A A . 84 VAL HG23 1 1
15 22792 1 1 84 VAL N N 10.307 3.745 -1.166 1.00 . A A . 84 VAL N 1 1
15 22793 1 1 84 VAL O O 11.045 3.840 2.152 1.00 . A A . 84 VAL O 1 1
15 22794 1 1 85 LEU C C 11.396 1.066 2.425 1.00 . A A . 85 LEU C 1 1
15 22795 1 1 85 LEU CA C 9.896 1.311 2.249 1.00 . A A . 85 LEU CA 1 1
15 22796 1 1 85 LEU CB C 9.096 0.041 1.952 1.00 . A A . 85 LEU CB 1 1
15 22797 1 1 85 LEU CD1 C 6.874 -0.913 1.237 1.00 . A A . 85 LEU CD1 1 1
15 22798 1 1 85 LEU CD2 C 7.133 0.137 3.532 1.00 . A A . 85 LEU CD2 1 1
15 22799 1 1 85 LEU CG C 7.575 0.164 2.068 1.00 . A A . 85 LEU CG 1 1
15 22800 1 1 85 LEU H H 9.075 2.013 0.468 1.00 . A A . 85 LEU H 1 1
15 22801 1 1 85 LEU HA H 9.503 1.730 3.176 1.00 . A A . 85 LEU HA 1 1
15 22802 1 1 85 LEU HB2 H 9.338 -0.289 0.942 1.00 . A A . 85 LEU HB2 1 1
15 22803 1 1 85 LEU HB3 H 9.430 -0.742 2.632 1.00 . A A . 85 LEU HB3 1 1
15 22804 1 1 85 LEU HD11 H 7.564 -1.301 0.488 1.00 . A A . 85 LEU HD11 1 1
15 22805 1 1 85 LEU HD12 H 6.552 -1.724 1.890 1.00 . A A . 85 LEU HD12 1 1
15 22806 1 1 85 LEU HD13 H 6.005 -0.480 0.741 1.00 . A A . 85 LEU HD13 1 1
15 22807 1 1 85 LEU HD21 H 7.782 0.786 4.120 1.00 . A A . 85 LEU HD21 1 1
15 22808 1 1 85 LEU HD22 H 6.103 0.487 3.607 1.00 . A A . 85 LEU HD22 1 1
15 22809 1 1 85 LEU HD23 H 7.199 -0.883 3.913 1.00 . A A . 85 LEU HD23 1 1
15 22810 1 1 85 LEU HG H 7.278 1.130 1.660 1.00 . A A . 85 LEU HG 1 1
15 22811 1 1 85 LEU N N 9.690 2.298 1.203 1.00 . A A . 85 LEU N 1 1
15 22812 1 1 85 LEU O O 11.835 0.613 3.481 1.00 . A A . 85 LEU O 1 1
15 22813 1 1 86 ARG C C 14.263 2.435 1.984 1.00 . A A . 86 ARG C 1 1
15 22814 1 1 86 ARG CA C 13.582 1.196 1.399 1.00 . A A . 86 ARG CA 1 1
15 22815 1 1 86 ARG CB C 14.130 0.937 -0.006 1.00 . A A . 86 ARG CB 1 1
15 22816 1 1 86 ARG CD C 14.148 -0.697 -1.926 1.00 . A A . 86 ARG CD 1 1
15 22817 1 1 86 ARG CG C 13.890 -0.513 -0.429 1.00 . A A . 86 ARG CG 1 1
15 22818 1 1 86 ARG CZ C 14.139 -2.596 -3.540 1.00 . A A . 86 ARG CZ 1 1
15 22819 1 1 86 ARG H H 11.776 1.745 0.519 1.00 . A A . 86 ARG H 1 1
15 22820 1 1 86 ARG HA H 13.743 0.324 2.034 1.00 . A A . 86 ARG HA 1 1
15 22821 1 1 86 ARG HB2 H 13.651 1.611 -0.716 1.00 . A A . 86 ARG HB2 1 1
15 22822 1 1 86 ARG HB3 H 15.197 1.155 -0.030 1.00 . A A . 86 ARG HB3 1 1
15 22823 1 1 86 ARG HD2 H 13.467 -0.070 -2.501 1.00 . A A . 86 ARG HD2 1 1
15 22824 1 1 86 ARG HD3 H 15.160 -0.376 -2.171 1.00 . A A . 86 ARG HD3 1 1
15 22825 1 1 86 ARG HE H 13.693 -2.760 -1.584 1.00 . A A . 86 ARG HE 1 1
15 22826 1 1 86 ARG HG2 H 14.543 -1.175 0.140 1.00 . A A . 86 ARG HG2 1 1
15 22827 1 1 86 ARG HG3 H 12.864 -0.799 -0.196 1.00 . A A . 86 ARG HG3 1 1
15 22828 1 1 86 ARG HH11 H 14.643 -0.799 -4.347 1.00 . A A . 86 ARG HH11 1 1
15 22829 1 1 86 ARG HH12 H 14.633 -2.129 -5.456 1.00 . A A . 86 ARG HH12 1 1
15 22830 1 1 86 ARG HH21 H 13.680 -4.515 -3.047 1.00 . A A . 86 ARG HH21 1 1
15 22831 1 1 86 ARG HH22 H 14.081 -4.257 -4.712 1.00 . A A . 86 ARG HH22 1 1
15 22832 1 1 86 ARG N N 12.141 1.377 1.374 1.00 . A A . 86 ARG N 1 1
15 22833 1 1 86 ARG NE N 13.965 -2.117 -2.300 1.00 . A A . 86 ARG NE 1 1
15 22834 1 1 86 ARG NH1 N 14.503 -1.772 -4.531 1.00 . A A . 86 ARG NH1 1 1
15 22835 1 1 86 ARG NH2 N 13.951 -3.900 -3.787 1.00 . A A . 86 ARG NH2 1 1
15 22836 1 1 86 ARG O O 15.433 2.386 2.359 1.00 . A A . 86 ARG O 1 1
15 22837 1 1 87 ASN C C 13.729 4.833 4.078 1.00 . A A . 87 ASN C 1 1
15 22838 1 1 87 ASN CA C 14.015 4.767 2.576 1.00 . A A . 87 ASN CA 1 1
15 22839 1 1 87 ASN CB C 13.338 5.968 1.913 1.00 . A A . 87 ASN CB 1 1
15 22840 1 1 87 ASN CG C 14.177 6.498 0.749 1.00 . A A . 87 ASN CG 1 1
15 22841 1 1 87 ASN H H 12.549 3.548 1.736 1.00 . A A . 87 ASN H 1 1
15 22842 1 1 87 ASN HA H 15.082 4.755 2.355 1.00 . A A . 87 ASN HA 1 1
15 22843 1 1 87 ASN HB2 H 12.350 5.681 1.553 1.00 . A A . 87 ASN HB2 1 1
15 22844 1 1 87 ASN HB3 H 13.190 6.759 2.649 1.00 . A A . 87 ASN HB3 1 1
15 22845 1 1 87 ASN HD21 H 13.313 5.109 -0.444 1.00 . A A . 87 ASN HD21 1 1
15 22846 1 1 87 ASN HD22 H 14.473 6.134 -1.220 1.00 . A A . 87 ASN HD22 1 1
15 22847 1 1 87 ASN N N 13.500 3.517 2.043 1.00 . A A . 87 ASN N 1 1
15 22848 1 1 87 ASN ND2 N 13.971 5.861 -0.400 1.00 . A A . 87 ASN ND2 1 1
15 22849 1 1 87 ASN O O 14.558 5.311 4.851 1.00 . A A . 87 ASN O 1 1
15 22850 1 1 87 ASN OD1 O 14.961 7.423 0.885 1.00 . A A . 87 ASN OD1 1 1
15 22851 1 1 88 THR C C 13.337 3.998 6.741 1.00 . A A . 88 THR C 1 1
15 22852 1 1 88 THR CA C 12.148 4.342 5.841 1.00 . A A . 88 THR CA 1 1
15 22853 1 1 88 THR CB C 10.973 3.373 5.991 1.00 . A A . 88 THR CB 1 1
15 22854 1 1 88 THR CG2 C 9.800 3.732 5.077 1.00 . A A . 88 THR CG2 1 1
15 22855 1 1 88 THR H H 11.885 3.957 3.811 1.00 . A A . 88 THR H 1 1
15 22856 1 1 88 THR HA H 11.827 5.348 6.108 1.00 . A A . 88 THR HA 1 1
15 22857 1 1 88 THR HB H 10.652 3.309 7.030 1.00 . A A . 88 THR HB 1 1
15 22858 1 1 88 THR HG1 H 10.777 1.428 5.563 1.00 . A A . 88 THR HG1 1 1
15 22859 1 1 88 THR HG21 H 8.903 3.213 5.416 1.00 . A A . 88 THR HG21 1 1
15 22860 1 1 88 THR HG22 H 9.631 4.808 5.107 1.00 . A A . 88 THR HG22 1 1
15 22861 1 1 88 THR HG23 H 10.029 3.429 4.055 1.00 . A A . 88 THR HG23 1 1
15 22862 1 1 88 THR N N 12.554 4.344 4.446 1.00 . A A . 88 THR N 1 1
15 22863 1 1 88 THR O O 14.321 3.420 6.282 1.00 . A A . 88 THR O 1 1
15 22864 1 1 88 THR OG1 O 11.465 2.146 5.459 1.00 . A A . 88 THR OG1 1 1
15 22865 1 1 89 LYS C C 13.655 3.419 10.202 1.00 . A A . 89 LYS C 1 1
15 22866 1 1 89 LYS CA C 14.258 4.106 8.975 1.00 . A A . 89 LYS CA 1 1
15 22867 1 1 89 LYS CB C 15.018 5.392 9.302 1.00 . A A . 89 LYS CB 1 1
15 22868 1 1 89 LYS CD C 14.133 7.048 7.619 1.00 . A A . 89 LYS CD 1 1
15 22869 1 1 89 LYS CE C 14.587 8.445 7.192 1.00 . A A . 89 LYS CE 1 1
15 22870 1 1 89 LYS CG C 15.327 6.185 8.030 1.00 . A A . 89 LYS CG 1 1
15 22871 1 1 89 LYS H H 12.403 4.837 8.372 1.00 . A A . 89 LYS H 1 1
15 22872 1 1 89 LYS HA H 14.968 3.421 8.510 1.00 . A A . 89 LYS HA 1 1
15 22873 1 1 89 LYS HB2 H 14.428 6.006 9.983 1.00 . A A . 89 LYS HB2 1 1
15 22874 1 1 89 LYS HB3 H 15.947 5.149 9.818 1.00 . A A . 89 LYS HB3 1 1
15 22875 1 1 89 LYS HD2 H 13.599 6.569 6.798 1.00 . A A . 89 LYS HD2 1 1
15 22876 1 1 89 LYS HD3 H 13.433 7.128 8.451 1.00 . A A . 89 LYS HD3 1 1
15 22877 1 1 89 LYS HE2 H 14.076 9.199 7.791 1.00 . A A . 89 LYS HE2 1 1
15 22878 1 1 89 LYS HE3 H 15.655 8.560 7.379 1.00 . A A . 89 LYS HE3 1 1
15 22879 1 1 89 LYS HG2 H 16.198 6.819 8.195 1.00 . A A . 89 LYS HG2 1 1
15 22880 1 1 89 LYS HG3 H 15.580 5.499 7.222 1.00 . A A . 89 LYS HG3 1 1
15 22881 1 1 89 LYS HZ1 H 13.330 8.868 5.637 1.00 . A A . 89 LYS HZ1 1 1
15 22882 1 1 89 LYS HZ2 H 14.845 9.438 5.424 1.00 . A A . 89 LYS HZ2 1 1
15 22883 1 1 89 LYS HZ3 H 14.539 7.845 5.239 1.00 . A A . 89 LYS HZ3 1 1
15 22884 1 1 89 LYS N N 13.207 4.368 8.007 1.00 . A A . 89 LYS N 1 1
15 22885 1 1 89 LYS NZ N 14.302 8.667 5.757 1.00 . A A . 89 LYS NZ 1 1
15 22886 1 1 89 LYS O O 12.446 3.206 10.267 1.00 . A A . 89 LYS O 1 1
15 22887 1 1 90 GLY C C 12.581 2.546 12.545 1.00 . A A . 90 GLY C 1 1
15 22888 1 1 90 GLY CA C 14.096 2.432 12.366 1.00 . A A . 90 GLY CA 1 1
15 22889 1 1 90 GLY H H 15.509 3.267 11.084 1.00 . A A . 90 GLY H 1 1
15 22890 1 1 90 GLY HA2 H 14.384 1.381 12.338 1.00 . A A . 90 GLY HA2 1 1
15 22891 1 1 90 GLY HA3 H 14.601 2.879 13.222 1.00 . A A . 90 GLY HA3 1 1
15 22892 1 1 90 GLY N N 14.527 3.091 11.145 1.00 . A A . 90 GLY N 1 1
15 22893 1 1 90 GLY O O 11.837 1.646 12.158 1.00 . A A . 90 GLY O 1 1
15 22894 1 1 91 ASN C C 10.099 4.369 12.065 1.00 . A A . 91 ASN C 1 1
15 22895 1 1 91 ASN CA C 10.755 3.903 13.367 1.00 . A A . 91 ASN CA 1 1
15 22896 1 1 91 ASN CB C 10.552 4.998 14.416 1.00 . A A . 91 ASN CB 1 1
15 22897 1 1 91 ASN CG C 9.742 4.475 15.605 1.00 . A A . 91 ASN CG 1 1
15 22898 1 1 91 ASN H H 12.780 4.387 13.444 1.00 . A A . 91 ASN H 1 1
15 22899 1 1 91 ASN HA H 10.355 2.952 13.719 1.00 . A A . 91 ASN HA 1 1
15 22900 1 1 91 ASN HB2 H 11.520 5.360 14.762 1.00 . A A . 91 ASN HB2 1 1
15 22901 1 1 91 ASN HB3 H 10.037 5.847 13.967 1.00 . A A . 91 ASN HB3 1 1
15 22902 1 1 91 ASN HD21 H 8.588 3.440 14.302 1.00 . A A . 91 ASN HD21 1 1
15 22903 1 1 91 ASN HD22 H 8.161 3.264 15.972 1.00 . A A . 91 ASN HD22 1 1
15 22904 1 1 91 ASN N N 12.168 3.660 13.132 1.00 . A A . 91 ASN N 1 1
15 22905 1 1 91 ASN ND2 N 8.748 3.659 15.265 1.00 . A A . 91 ASN ND2 1 1
15 22906 1 1 91 ASN O O 10.556 5.326 11.443 1.00 . A A . 91 ASN O 1 1
15 22907 1 1 91 ASN OD1 O 10.003 4.790 16.754 1.00 . A A . 91 ASN OD1 1 1
15 22908 1 1 92 VAL C C 6.827 4.165 10.802 1.00 . A A . 92 VAL C 1 1
15 22909 1 1 92 VAL CA C 8.313 3.999 10.477 1.00 . A A . 92 VAL CA 1 1
15 22910 1 1 92 VAL CB C 8.576 2.937 9.407 1.00 . A A . 92 VAL CB 1 1
15 22911 1 1 92 VAL CG1 C 7.943 3.334 8.072 1.00 . A A . 92 VAL CG1 1 1
15 22912 1 1 92 VAL CG2 C 10.075 2.678 9.248 1.00 . A A . 92 VAL CG2 1 1
15 22913 1 1 92 VAL H H 8.671 2.892 12.205 1.00 . A A . 92 VAL H 1 1
15 22914 1 1 92 VAL HA H 8.701 4.949 10.110 1.00 . A A . 92 VAL HA 1 1
15 22915 1 1 92 VAL HB H 8.109 2.008 9.736 1.00 . A A . 92 VAL HB 1 1
15 22916 1 1 92 VAL HG11 H 8.476 4.191 7.659 1.00 . A A . 92 VAL HG11 1 1
15 22917 1 1 92 VAL HG12 H 8.005 2.497 7.377 1.00 . A A . 92 VAL HG12 1 1
15 22918 1 1 92 VAL HG13 H 6.897 3.599 8.230 1.00 . A A . 92 VAL HG13 1 1
15 22919 1 1 92 VAL HG21 H 10.474 2.267 10.176 1.00 . A A . 92 VAL HG21 1 1
15 22920 1 1 92 VAL HG22 H 10.237 1.968 8.437 1.00 . A A . 92 VAL HG22 1 1
15 22921 1 1 92 VAL HG23 H 10.583 3.615 9.017 1.00 . A A . 92 VAL HG23 1 1
15 22922 1 1 92 VAL N N 9.037 3.669 11.693 1.00 . A A . 92 VAL N 1 1
15 22923 1 1 92 VAL O O 6.242 3.332 11.492 1.00 . A A . 92 VAL O 1 1
15 22924 1 1 93 ARG C C 4.022 5.101 9.307 1.00 . A A . 93 ARG C 1 1
15 22925 1 1 93 ARG CA C 4.853 5.533 10.516 1.00 . A A . 93 ARG CA 1 1
15 22926 1 1 93 ARG CB C 4.629 7.025 10.774 1.00 . A A . 93 ARG CB 1 1
15 22927 1 1 93 ARG CD C 3.069 8.590 11.988 1.00 . A A . 93 ARG CD 1 1
15 22928 1 1 93 ARG CG C 3.794 7.244 12.037 1.00 . A A . 93 ARG CG 1 1
15 22929 1 1 93 ARG CZ C 4.211 9.992 13.703 1.00 . A A . 93 ARG CZ 1 1
15 22930 1 1 93 ARG H H 6.743 5.920 9.729 1.00 . A A . 93 ARG H 1 1
15 22931 1 1 93 ARG HA H 4.590 4.953 11.401 1.00 . A A . 93 ARG HA 1 1
15 22932 1 1 93 ARG HB2 H 5.591 7.528 10.878 1.00 . A A . 93 ARG HB2 1 1
15 22933 1 1 93 ARG HB3 H 4.126 7.474 9.918 1.00 . A A . 93 ARG HB3 1 1
15 22934 1 1 93 ARG HD2 H 3.509 9.222 11.216 1.00 . A A . 93 ARG HD2 1 1
15 22935 1 1 93 ARG HD3 H 2.023 8.440 11.719 1.00 . A A . 93 ARG HD3 1 1
15 22936 1 1 93 ARG HE H 2.390 9.165 13.934 1.00 . A A . 93 ARG HE 1 1
15 22937 1 1 93 ARG HG2 H 3.067 6.439 12.140 1.00 . A A . 93 ARG HG2 1 1
15 22938 1 1 93 ARG HG3 H 4.439 7.205 12.915 1.00 . A A . 93 ARG HG3 1 1
15 22939 1 1 93 ARG HH11 H 5.268 9.721 11.987 1.00 . A A . 93 ARG HH11 1 1
15 22940 1 1 93 ARG HH12 H 6.049 10.694 13.189 1.00 . A A . 93 ARG HH12 1 1
15 22941 1 1 93 ARG HH21 H 3.419 10.449 15.520 1.00 . A A . 93 ARG HH21 1 1
15 22942 1 1 93 ARG HH22 H 4.990 11.110 15.212 1.00 . A A . 93 ARG HH22 1 1
15 22943 1 1 93 ARG N N 6.260 5.247 10.289 1.00 . A A . 93 ARG N 1 1
15 22944 1 1 93 ARG NE N 3.160 9.262 13.303 1.00 . A A . 93 ARG NE 1 1
15 22945 1 1 93 ARG NH1 N 5.265 10.149 12.891 1.00 . A A . 93 ARG NH1 1 1
15 22946 1 1 93 ARG NH2 N 4.206 10.566 14.914 1.00 . A A . 93 ARG NH2 1 1
15 22947 1 1 93 ARG O O 4.017 5.776 8.279 1.00 . A A . 93 ARG O 1 1
15 22948 1 1 94 PHE C C 1.032 3.802 8.633 1.00 . A A . 94 PHE C 1 1
15 22949 1 1 94 PHE CA C 2.504 3.448 8.405 1.00 . A A . 94 PHE CA 1 1
15 22950 1 1 94 PHE CB C 2.660 1.926 8.430 1.00 . A A . 94 PHE CB 1 1
15 22951 1 1 94 PHE CD1 C 4.556 1.336 6.904 1.00 . A A . 94 PHE CD1 1 1
15 22952 1 1 94 PHE CD2 C 4.894 1.122 9.225 1.00 . A A . 94 PHE CD2 1 1
15 22953 1 1 94 PHE CE1 C 5.883 0.888 6.669 1.00 . A A . 94 PHE CE1 1 1
15 22954 1 1 94 PHE CE2 C 6.221 0.674 8.990 1.00 . A A . 94 PHE CE2 1 1
15 22955 1 1 94 PHE CG C 4.090 1.444 8.177 1.00 . A A . 94 PHE CG 1 1
15 22956 1 1 94 PHE CZ C 6.687 0.566 7.717 1.00 . A A . 94 PHE CZ 1 1
15 22957 1 1 94 PHE H H 3.346 3.435 10.310 1.00 . A A . 94 PHE H 1 1
15 22958 1 1 94 PHE HA H 2.844 3.900 7.473 1.00 . A A . 94 PHE HA 1 1
15 22959 1 1 94 PHE HB2 H 2.327 1.553 9.398 1.00 . A A . 94 PHE HB2 1 1
15 22960 1 1 94 PHE HB3 H 2.002 1.491 7.677 1.00 . A A . 94 PHE HB3 1 1
15 22961 1 1 94 PHE HD1 H 3.911 1.594 6.064 1.00 . A A . 94 PHE HD1 1 1
15 22962 1 1 94 PHE HD2 H 4.521 1.208 10.245 1.00 . A A . 94 PHE HD2 1 1
15 22963 1 1 94 PHE HE1 H 6.256 0.802 5.649 1.00 . A A . 94 PHE HE1 1 1
15 22964 1 1 94 PHE HE2 H 6.866 0.416 9.830 1.00 . A A . 94 PHE HE2 1 1
15 22965 1 1 94 PHE HZ H 7.706 0.222 7.537 1.00 . A A . 94 PHE HZ 1 1
15 22966 1 1 94 PHE N N 3.337 3.978 9.471 1.00 . A A . 94 PHE N 1 1
15 22967 1 1 94 PHE O O 0.461 3.460 9.667 1.00 . A A . 94 PHE O 1 1
15 22968 1 1 95 VAL C C -1.793 3.885 6.954 1.00 . A A . 95 VAL C 1 1
15 22969 1 1 95 VAL CA C -0.932 4.885 7.729 1.00 . A A . 95 VAL CA 1 1
15 22970 1 1 95 VAL CB C -1.090 6.323 7.231 1.00 . A A . 95 VAL CB 1 1
15 22971 1 1 95 VAL CG1 C -2.511 6.573 6.721 1.00 . A A . 95 VAL CG1 1 1
15 22972 1 1 95 VAL CG2 C -0.714 7.326 8.323 1.00 . A A . 95 VAL CG2 1 1
15 22973 1 1 95 VAL H H 0.933 4.756 6.811 1.00 . A A . 95 VAL H 1 1
15 22974 1 1 95 VAL HA H -1.223 4.858 8.780 1.00 . A A . 95 VAL HA 1 1
15 22975 1 1 95 VAL HB H -0.405 6.465 6.395 1.00 . A A . 95 VAL HB 1 1
15 22976 1 1 95 VAL HG11 H -2.634 6.108 5.743 1.00 . A A . 95 VAL HG11 1 1
15 22977 1 1 95 VAL HG12 H -3.229 6.144 7.420 1.00 . A A . 95 VAL HG12 1 1
15 22978 1 1 95 VAL HG13 H -2.683 7.646 6.637 1.00 . A A . 95 VAL HG13 1 1
15 22979 1 1 95 VAL HG21 H -1.601 7.582 8.902 1.00 . A A . 95 VAL HG21 1 1
15 22980 1 1 95 VAL HG22 H 0.034 6.884 8.980 1.00 . A A . 95 VAL HG22 1 1
15 22981 1 1 95 VAL HG23 H -0.308 8.228 7.864 1.00 . A A . 95 VAL HG23 1 1
15 22982 1 1 95 VAL N N 0.461 4.482 7.649 1.00 . A A . 95 VAL N 1 1
15 22983 1 1 95 VAL O O -1.968 4.018 5.744 1.00 . A A . 95 VAL O 1 1
15 22984 1 1 96 ILE C C -4.561 2.439 6.889 1.00 . A A . 96 ILE C 1 1
15 22985 1 1 96 ILE CA C -3.147 1.885 7.080 1.00 . A A . 96 ILE CA 1 1
15 22986 1 1 96 ILE CB C -3.098 0.596 7.903 1.00 . A A . 96 ILE CB 1 1
15 22987 1 1 96 ILE CD1 C -0.627 0.528 7.404 1.00 . A A . 96 ILE CD1 1 1
15 22988 1 1 96 ILE CG1 C -1.701 0.369 8.483 1.00 . A A . 96 ILE CG1 1 1
15 22989 1 1 96 ILE CG2 C -3.578 -0.599 7.078 1.00 . A A . 96 ILE CG2 1 1
15 22990 1 1 96 ILE H H -2.162 2.806 8.668 1.00 . A A . 96 ILE H 1 1
15 22991 1 1 96 ILE HA H -2.730 1.657 6.099 1.00 . A A . 96 ILE HA 1 1
15 22992 1 1 96 ILE HB H -3.783 0.703 8.745 1.00 . A A . 96 ILE HB 1 1
15 22993 1 1 96 ILE HD11 H -1.098 0.538 6.421 1.00 . A A . 96 ILE HD11 1 1
15 22994 1 1 96 ILE HD12 H -0.091 1.464 7.560 1.00 . A A . 96 ILE HD12 1 1
15 22995 1 1 96 ILE HD13 H 0.073 -0.306 7.463 1.00 . A A . 96 ILE HD13 1 1
15 22996 1 1 96 ILE HG12 H -1.518 1.078 9.290 1.00 . A A . 96 ILE HG12 1 1
15 22997 1 1 96 ILE HG13 H -1.641 -0.629 8.916 1.00 . A A . 96 ILE HG13 1 1
15 22998 1 1 96 ILE HG21 H -2.801 -1.363 7.058 1.00 . A A . 96 ILE HG21 1 1
15 22999 1 1 96 ILE HG22 H -4.481 -1.012 7.528 1.00 . A A . 96 ILE HG22 1 1
15 23000 1 1 96 ILE HG23 H -3.796 -0.275 6.061 1.00 . A A . 96 ILE HG23 1 1
15 23001 1 1 96 ILE N N -2.309 2.907 7.684 1.00 . A A . 96 ILE N 1 1
15 23002 1 1 96 ILE O O -5.000 3.305 7.644 1.00 . A A . 96 ILE O 1 1
15 23003 1 1 97 GLY C C -7.569 1.178 5.659 1.00 . A A . 97 GLY C 1 1
15 23004 1 1 97 GLY CA C -6.588 2.349 5.573 1.00 . A A . 97 GLY CA 1 1
15 23005 1 1 97 GLY H H -4.869 1.214 5.264 1.00 . A A . 97 GLY H 1 1
15 23006 1 1 97 GLY HA2 H -6.888 3.131 6.271 1.00 . A A . 97 GLY HA2 1 1
15 23007 1 1 97 GLY HA3 H -6.622 2.784 4.574 1.00 . A A . 97 GLY HA3 1 1
15 23008 1 1 97 GLY N N -5.234 1.917 5.874 1.00 . A A . 97 GLY N 1 1
15 23009 1 1 97 GLY O O -7.638 0.353 4.749 1.00 . A A . 97 GLY O 1 1
15 23010 1 1 98 ARG C C -10.692 0.609 6.733 1.00 . A A . 98 ARG C 1 1
15 23011 1 1 98 ARG CA C -9.276 0.085 6.979 1.00 . A A . 98 ARG CA 1 1
15 23012 1 1 98 ARG CB C -9.183 -0.465 8.404 1.00 . A A . 98 ARG CB 1 1
15 23013 1 1 98 ARG CD C -7.407 -2.240 8.635 1.00 . A A . 98 ARG CD 1 1
15 23014 1 1 98 ARG CG C -8.893 -1.967 8.393 1.00 . A A . 98 ARG CG 1 1
15 23015 1 1 98 ARG CZ C -7.341 -4.724 8.447 1.00 . A A . 98 ARG CZ 1 1
15 23016 1 1 98 ARG H H -8.240 1.816 7.498 1.00 . A A . 98 ARG H 1 1
15 23017 1 1 98 ARG HA H -9.014 -0.688 6.257 1.00 . A A . 98 ARG HA 1 1
15 23018 1 1 98 ARG HB2 H -8.397 0.057 8.949 1.00 . A A . 98 ARG HB2 1 1
15 23019 1 1 98 ARG HB3 H -10.118 -0.276 8.932 1.00 . A A . 98 ARG HB3 1 1
15 23020 1 1 98 ARG HD2 H -6.852 -2.132 7.703 1.00 . A A . 98 ARG HD2 1 1
15 23021 1 1 98 ARG HD3 H -7.003 -1.506 9.333 1.00 . A A . 98 ARG HD3 1 1
15 23022 1 1 98 ARG HE H -6.999 -3.699 10.146 1.00 . A A . 98 ARG HE 1 1
15 23023 1 1 98 ARG HG2 H -9.487 -2.462 9.162 1.00 . A A . 98 ARG HG2 1 1
15 23024 1 1 98 ARG HG3 H -9.193 -2.393 7.436 1.00 . A A . 98 ARG HG3 1 1
15 23025 1 1 98 ARG HH11 H -7.779 -3.753 6.715 1.00 . A A . 98 ARG HH11 1 1
15 23026 1 1 98 ARG HH12 H -7.730 -5.481 6.600 1.00 . A A . 98 ARG HH12 1 1
15 23027 1 1 98 ARG HH21 H -6.934 -5.978 9.995 1.00 . A A . 98 ARG HH21 1 1
15 23028 1 1 98 ARG HH22 H -7.246 -6.755 8.479 1.00 . A A . 98 ARG HH22 1 1
15 23029 1 1 98 ARG N N -8.303 1.142 6.762 1.00 . A A . 98 ARG N 1 1
15 23030 1 1 98 ARG NE N -7.224 -3.605 9.176 1.00 . A A . 98 ARG NE 1 1
15 23031 1 1 98 ARG NH1 N -7.642 -4.646 7.144 1.00 . A A . 98 ARG NH1 1 1
15 23032 1 1 98 ARG NH2 N -7.158 -5.920 9.022 1.00 . A A . 98 ARG NH2 1 1
15 23033 1 1 98 ARG O O -10.974 1.782 6.974 1.00 . A A . 98 ARG O 1 1
15 23034 1 1 99 GLU C C -13.679 0.346 7.279 1.00 . A A . 99 GLU C 1 1
15 23035 1 1 99 GLU CA C -12.926 0.073 5.976 1.00 . A A . 99 GLU CA 1 1
15 23036 1 1 99 GLU CB C -13.620 -1.019 5.160 1.00 . A A . 99 GLU CB 1 1
15 23037 1 1 99 GLU CD C -13.920 -1.759 2.768 1.00 . A A . 99 GLU CD 1 1
15 23038 1 1 99 GLU CG C -13.853 -0.562 3.718 1.00 . A A . 99 GLU CG 1 1
15 23039 1 1 99 GLU H H -11.309 -1.237 6.064 1.00 . A A . 99 GLU H 1 1
15 23040 1 1 99 GLU HA H -12.873 0.985 5.381 1.00 . A A . 99 GLU HA 1 1
15 23041 1 1 99 GLU HB2 H -13.012 -1.924 5.165 1.00 . A A . 99 GLU HB2 1 1
15 23042 1 1 99 GLU HB3 H -14.574 -1.274 5.623 1.00 . A A . 99 GLU HB3 1 1
15 23043 1 1 99 GLU HG2 H -14.780 0.007 3.659 1.00 . A A . 99 GLU HG2 1 1
15 23044 1 1 99 GLU HG3 H -13.048 0.106 3.411 1.00 . A A . 99 GLU HG3 1 1
15 23045 1 1 99 GLU N N -11.546 -0.285 6.257 1.00 . A A . 99 GLU N 1 1
15 23046 1 1 99 GLU O O -13.705 -0.498 8.174 1.00 . A A . 99 GLU O 1 1
15 23047 1 1 99 GLU OE1 O -12.865 -2.408 2.597 1.00 . A A . 99 GLU OE1 1 1
15 23048 1 1 99 GLU OE2 O -15.024 -1.998 2.233 1.00 . A A . 99 GLU OE2 1 1
15 23049 1 1 100 LYS C C -16.430 1.319 8.454 1.00 . A A . 100 LYS C 1 1
15 23050 1 1 100 LYS CA C -15.026 1.923 8.524 1.00 . A A . 100 LYS CA 1 1
15 23051 1 1 100 LYS CB C -15.018 3.445 8.680 1.00 . A A . 100 LYS CB 1 1
15 23052 1 1 100 LYS CD C -14.112 5.113 10.340 1.00 . A A . 100 LYS CD 1 1
15 23053 1 1 100 LYS CE C -13.345 6.356 9.885 1.00 . A A . 100 LYS CE 1 1
15 23054 1 1 100 LYS CG C -13.783 3.911 9.453 1.00 . A A . 100 LYS CG 1 1
15 23055 1 1 100 LYS H H -14.248 2.209 6.613 1.00 . A A . 100 LYS H 1 1
15 23056 1 1 100 LYS HA H -14.514 1.508 9.392 1.00 . A A . 100 LYS HA 1 1
15 23057 1 1 100 LYS HB2 H -15.035 3.915 7.697 1.00 . A A . 100 LYS HB2 1 1
15 23058 1 1 100 LYS HB3 H -15.920 3.765 9.201 1.00 . A A . 100 LYS HB3 1 1
15 23059 1 1 100 LYS HD2 H -15.184 5.311 10.307 1.00 . A A . 100 LYS HD2 1 1
15 23060 1 1 100 LYS HD3 H -13.862 4.885 11.376 1.00 . A A . 100 LYS HD3 1 1
15 23061 1 1 100 LYS HE2 H -12.582 6.609 10.621 1.00 . A A . 100 LYS HE2 1 1
15 23062 1 1 100 LYS HE3 H -12.827 6.149 8.948 1.00 . A A . 100 LYS HE3 1 1
15 23063 1 1 100 LYS HG2 H -13.405 3.094 10.067 1.00 . A A . 100 LYS HG2 1 1
15 23064 1 1 100 LYS HG3 H -12.991 4.177 8.753 1.00 . A A . 100 LYS HG3 1 1
15 23065 1 1 100 LYS HZ1 H -15.211 7.187 9.822 1.00 . A A . 100 LYS HZ1 1 1
15 23066 1 1 100 LYS HZ2 H -14.064 8.203 10.387 1.00 . A A . 100 LYS HZ2 1 1
15 23067 1 1 100 LYS HZ3 H -14.153 7.880 8.789 1.00 . A A . 100 LYS HZ3 1 1
15 23068 1 1 100 LYS N N -14.274 1.528 7.345 1.00 . A A . 100 LYS N 1 1
15 23069 1 1 100 LYS NZ N -14.268 7.499 9.706 1.00 . A A . 100 LYS NZ 1 1
15 23070 1 1 100 LYS O O -16.913 0.985 7.374 1.00 . A A . 100 LYS O 1 1
15 23071 1 1 101 PRO C C -19.446 1.642 9.251 1.00 . A A . 101 PRO C 1 1
15 23072 1 1 101 PRO CA C -18.401 0.636 9.737 1.00 . A A . 101 PRO CA 1 1
15 23073 1 1 101 PRO CB C -18.577 0.255 11.198 1.00 . A A . 101 PRO CB 1 1
15 23074 1 1 101 PRO CD C -16.521 1.578 10.952 1.00 . A A . 101 PRO CD 1 1
15 23075 1 1 101 PRO CG C -17.518 1.034 11.962 1.00 . A A . 101 PRO CG 1 1
15 23076 1 1 101 PRO HA H -18.485 -0.158 9.134 1.00 . A A . 101 PRO HA 1 1
15 23077 1 1 101 PRO HB2 H -19.577 0.507 11.550 1.00 . A A . 101 PRO HB2 1 1
15 23078 1 1 101 PRO HB3 H -18.450 -0.818 11.340 1.00 . A A . 101 PRO HB3 1 1
15 23079 1 1 101 PRO HD2 H -16.423 2.661 11.036 1.00 . A A . 101 PRO HD2 1 1
15 23080 1 1 101 PRO HD3 H -15.528 1.156 11.109 1.00 . A A . 101 PRO HD3 1 1
15 23081 1 1 101 PRO HG2 H -17.975 1.848 12.524 1.00 . A A . 101 PRO HG2 1 1
15 23082 1 1 101 PRO HG3 H -17.017 0.390 12.684 1.00 . A A . 101 PRO HG3 1 1
15 23083 1 1 101 PRO N N -17.062 1.194 9.652 1.00 . A A . 101 PRO N 1 1
15 23084 1 1 101 PRO O O -19.474 2.783 9.709 1.00 . A A . 101 PRO O 1 1
15 23085 1 1 102 SER C C -22.672 1.307 7.845 1.00 . A A . 102 SER C 1 1
15 23086 1 1 102 SER CA C -21.325 2.028 7.778 1.00 . A A . 102 SER CA 1 1
15 23087 1 1 102 SER CB C -21.006 2.425 6.335 1.00 . A A . 102 SER CB 1 1
15 23088 1 1 102 SER H H -20.251 0.253 7.964 1.00 . A A . 102 SER H 1 1
15 23089 1 1 102 SER HA H -21.336 2.919 8.405 1.00 . A A . 102 SER HA 1 1
15 23090 1 1 102 SER HB2 H -20.633 1.556 5.794 1.00 . A A . 102 SER HB2 1 1
15 23091 1 1 102 SER HB3 H -21.922 2.742 5.836 1.00 . A A . 102 SER HB3 1 1
15 23092 1 1 102 SER HG H -19.119 3.092 6.302 1.00 . A A . 102 SER HG 1 1
15 23093 1 1 102 SER N N -20.281 1.182 8.331 1.00 . A A . 102 SER N 1 1
15 23094 1 1 102 SER O O -23.174 0.826 6.830 1.00 . A A . 102 SER O 1 1
15 23095 1 1 102 SER OG O -20.043 3.473 6.270 1.00 . A A . 102 SER OG 1 1
15 23096 1 1 103 GLY C C -24.357 -0.586 10.220 1.00 . A A . 103 GLY C 1 1
15 23097 1 1 103 GLY CA C -24.500 0.599 9.262 1.00 . A A . 103 GLY CA 1 1
15 23098 1 1 103 GLY H H -22.805 1.647 9.870 1.00 . A A . 103 GLY H 1 1
15 23099 1 1 103 GLY HA2 H -25.216 1.314 9.667 1.00 . A A . 103 GLY HA2 1 1
15 23100 1 1 103 GLY HA3 H -24.899 0.254 8.308 1.00 . A A . 103 GLY HA3 1 1
15 23101 1 1 103 GLY N N -23.220 1.254 9.050 1.00 . A A . 103 GLY N 1 1
15 23102 1 1 103 GLY O O -23.266 -1.128 10.385 1.00 . A A . 103 GLY O 1 1
15 23103 1 1 104 PRO C C -25.439 -3.412 11.044 1.00 . A A . 104 PRO C 1 1
15 23104 1 1 104 PRO CA C -25.520 -2.073 11.780 1.00 . A A . 104 PRO CA 1 1
15 23105 1 1 104 PRO CB C -26.808 -1.906 12.569 1.00 . A A . 104 PRO CB 1 1
15 23106 1 1 104 PRO CD C -26.817 -0.343 10.672 1.00 . A A . 104 PRO CD 1 1
15 23107 1 1 104 PRO CG C -27.689 -0.986 11.739 1.00 . A A . 104 PRO CG 1 1
15 23108 1 1 104 PRO HA H -24.715 -2.037 12.372 1.00 . A A . 104 PRO HA 1 1
15 23109 1 1 104 PRO HB2 H -27.293 -2.868 12.733 1.00 . A A . 104 PRO HB2 1 1
15 23110 1 1 104 PRO HB3 H -26.611 -1.476 13.552 1.00 . A A . 104 PRO HB3 1 1
15 23111 1 1 104 PRO HD2 H -27.215 -0.526 9.674 1.00 . A A . 104 PRO HD2 1 1
15 23112 1 1 104 PRO HD3 H -26.765 0.738 10.802 1.00 . A A . 104 PRO HD3 1 1
15 23113 1 1 104 PRO HG2 H -28.502 -1.547 11.281 1.00 . A A . 104 PRO HG2 1 1
15 23114 1 1 104 PRO HG3 H -28.145 -0.222 12.370 1.00 . A A . 104 PRO HG3 1 1
15 23115 1 1 104 PRO N N -25.506 -0.962 10.843 1.00 . A A . 104 PRO N 1 1
15 23116 1 1 104 PRO O O -25.629 -3.470 9.831 1.00 . A A . 104 PRO O 1 1
15 23117 1 1 105 SER C C -25.242 -6.839 12.344 1.00 . A A . 105 SER C 1 1
15 23118 1 1 105 SER CA C -25.048 -5.790 11.247 1.00 . A A . 105 SER CA 1 1
15 23119 1 1 105 SER CB C -23.698 -5.988 10.556 1.00 . A A . 105 SER CB 1 1
15 23120 1 1 105 SER H H -25.004 -4.400 12.797 1.00 . A A . 105 SER H 1 1
15 23121 1 1 105 SER HA H -25.847 -5.857 10.508 1.00 . A A . 105 SER HA 1 1
15 23122 1 1 105 SER HB2 H -23.155 -5.043 10.544 1.00 . A A . 105 SER HB2 1 1
15 23123 1 1 105 SER HB3 H -23.097 -6.694 11.129 1.00 . A A . 105 SER HB3 1 1
15 23124 1 1 105 SER HG H -23.144 -6.064 8.634 1.00 . A A . 105 SER HG 1 1
15 23125 1 1 105 SER N N -25.157 -4.455 11.811 1.00 . A A . 105 SER N 1 1
15 23126 1 1 105 SER O O -24.616 -6.760 13.400 1.00 . A A . 105 SER O 1 1
15 23127 1 1 105 SER OG O -23.846 -6.466 9.221 1.00 . A A . 105 SER OG 1 1
15 23128 1 1 106 SER C C -25.844 -10.188 12.483 1.00 . A A . 106 SER C 1 1
15 23129 1 1 106 SER CA C -26.395 -8.860 13.005 1.00 . A A . 106 SER CA 1 1
15 23130 1 1 106 SER CB C -27.897 -8.975 13.271 1.00 . A A . 106 SER CB 1 1
15 23131 1 1 106 SER H H -26.616 -7.853 11.195 1.00 . A A . 106 SER H 1 1
15 23132 1 1 106 SER HA H -25.885 -8.570 13.924 1.00 . A A . 106 SER HA 1 1
15 23133 1 1 106 SER HB2 H -28.296 -7.994 13.527 1.00 . A A . 106 SER HB2 1 1
15 23134 1 1 106 SER HB3 H -28.402 -9.296 12.360 1.00 . A A . 106 SER HB3 1 1
15 23135 1 1 106 SER HG H -27.382 -10.458 14.512 1.00 . A A . 106 SER HG 1 1
15 23136 1 1 106 SER N N -26.111 -7.797 12.056 1.00 . A A . 106 SER N 1 1
15 23137 1 1 106 SER O O -26.187 -10.616 11.382 1.00 . A A . 106 SER O 1 1
15 23138 1 1 106 SER OG O -28.185 -9.893 14.322 1.00 . A A . 106 SER OG 1 1
15 23139 1 1 107 GLY C C -23.267 -11.876 11.921 1.00 . A A . 107 GLY C 1 1
15 23140 1 1 107 GLY CA C -24.399 -12.075 12.931 1.00 . A A . 107 GLY CA 1 1
15 23141 1 1 107 GLY H H -24.726 -10.449 14.191 1.00 . A A . 107 GLY H 1 1
15 23142 1 1 107 GLY HA2 H -24.013 -12.569 13.823 1.00 . A A . 107 GLY HA2 1 1
15 23143 1 1 107 GLY HA3 H -25.159 -12.732 12.507 1.00 . A A . 107 GLY HA3 1 1
15 23144 1 1 107 GLY N N -25.000 -10.804 13.298 1.00 . A A . 107 GLY N 1 1
15 23145 1 1 107 GLY O O -23.405 -11.103 10.974 1.00 . A A . 107 GLY O 1 1
16 23146 1 1 1 GLY C C -13.331 20.319 -1.581 1.00 . A A . 1 GLY C 1 1
16 23147 1 1 1 GLY CA C -12.179 21.325 -1.614 1.00 . A A . 1 GLY CA 1 1
16 23148 1 1 1 GLY H1 H -13.427 22.984 -1.446 1.00 . A A . 1 GLY H1 1 1
16 23149 1 1 1 GLY HA2 H -11.423 20.994 -2.327 1.00 . A A . 1 GLY HA2 1 1
16 23150 1 1 1 GLY HA3 H -11.699 21.366 -0.637 1.00 . A A . 1 GLY HA3 1 1
16 23151 1 1 1 GLY N N -12.653 22.648 -1.983 1.00 . A A . 1 GLY N 1 1
16 23152 1 1 1 GLY O O -14.418 20.630 -1.096 1.00 . A A . 1 GLY O 1 1
16 23153 1 1 2 SER C C -13.742 17.025 -1.073 1.00 . A A . 2 SER C 1 1
16 23154 1 1 2 SER CA C -14.054 18.079 -2.137 1.00 . A A . 2 SER CA 1 1
16 23155 1 1 2 SER CB C -14.123 17.431 -3.522 1.00 . A A . 2 SER CB 1 1
16 23156 1 1 2 SER H H -12.168 18.887 -2.494 1.00 . A A . 2 SER H 1 1
16 23157 1 1 2 SER HA H -15.002 18.572 -1.920 1.00 . A A . 2 SER HA 1 1
16 23158 1 1 2 SER HB2 H -13.135 17.454 -3.982 1.00 . A A . 2 SER HB2 1 1
16 23159 1 1 2 SER HB3 H -14.403 16.383 -3.418 1.00 . A A . 2 SER HB3 1 1
16 23160 1 1 2 SER HG H -14.591 18.445 -5.183 1.00 . A A . 2 SER HG 1 1
16 23161 1 1 2 SER N N -13.055 19.132 -2.102 1.00 . A A . 2 SER N 1 1
16 23162 1 1 2 SER O O -12.581 16.811 -0.728 1.00 . A A . 2 SER O 1 1
16 23163 1 1 2 SER OG O -15.058 18.089 -4.373 1.00 . A A . 2 SER OG 1 1
16 23164 1 1 3 SER C C -16.021 14.783 0.790 1.00 . A A . 3 SER C 1 1
16 23165 1 1 3 SER CA C -14.652 15.367 0.434 1.00 . A A . 3 SER CA 1 1
16 23166 1 1 3 SER CB C -13.971 15.925 1.685 1.00 . A A . 3 SER CB 1 1
16 23167 1 1 3 SER H H -15.740 16.573 -0.870 1.00 . A A . 3 SER H 1 1
16 23168 1 1 3 SER HA H -14.016 14.604 -0.015 1.00 . A A . 3 SER HA 1 1
16 23169 1 1 3 SER HB2 H -13.105 16.518 1.393 1.00 . A A . 3 SER HB2 1 1
16 23170 1 1 3 SER HB3 H -14.657 16.596 2.202 1.00 . A A . 3 SER HB3 1 1
16 23171 1 1 3 SER HG H -12.596 15.010 2.816 1.00 . A A . 3 SER HG 1 1
16 23172 1 1 3 SER N N -14.799 16.393 -0.584 1.00 . A A . 3 SER N 1 1
16 23173 1 1 3 SER O O -16.940 15.519 1.145 1.00 . A A . 3 SER O 1 1
16 23174 1 1 3 SER OG O -13.559 14.891 2.575 1.00 . A A . 3 SER OG 1 1
16 23175 1 1 4 GLY C C -17.199 11.263 0.808 1.00 . A A . 4 GLY C 1 1
16 23176 1 1 4 GLY CA C -17.354 12.775 0.988 1.00 . A A . 4 GLY CA 1 1
16 23177 1 1 4 GLY H H -15.361 12.874 0.393 1.00 . A A . 4 GLY H 1 1
16 23178 1 1 4 GLY HA2 H -17.653 12.993 2.013 1.00 . A A . 4 GLY HA2 1 1
16 23179 1 1 4 GLY HA3 H -18.149 13.142 0.339 1.00 . A A . 4 GLY HA3 1 1
16 23180 1 1 4 GLY N N -16.113 13.466 0.682 1.00 . A A . 4 GLY N 1 1
16 23181 1 1 4 GLY O O -17.129 10.522 1.787 1.00 . A A . 4 GLY O 1 1
16 23182 1 1 5 SER C C -15.949 8.805 0.134 1.00 . A A . 5 SER C 1 1
16 23183 1 1 5 SER CA C -17.005 9.442 -0.772 1.00 . A A . 5 SER CA 1 1
16 23184 1 1 5 SER CB C -16.630 9.248 -2.242 1.00 . A A . 5 SER CB 1 1
16 23185 1 1 5 SER H H -17.208 11.461 -1.241 1.00 . A A . 5 SER H 1 1
16 23186 1 1 5 SER HA H -17.985 9.001 -0.586 1.00 . A A . 5 SER HA 1 1
16 23187 1 1 5 SER HB2 H -16.687 10.206 -2.760 1.00 . A A . 5 SER HB2 1 1
16 23188 1 1 5 SER HB3 H -15.596 8.910 -2.311 1.00 . A A . 5 SER HB3 1 1
16 23189 1 1 5 SER HG H -17.170 7.376 -2.701 1.00 . A A . 5 SER HG 1 1
16 23190 1 1 5 SER N N -17.150 10.852 -0.451 1.00 . A A . 5 SER N 1 1
16 23191 1 1 5 SER O O -16.247 7.873 0.880 1.00 . A A . 5 SER O 1 1
16 23192 1 1 5 SER OG O -17.481 8.307 -2.891 1.00 . A A . 5 SER OG 1 1
16 23193 1 1 6 SER C C -14.101 8.590 2.278 1.00 . A A . 6 SER C 1 1
16 23194 1 1 6 SER CA C -13.636 8.828 0.840 1.00 . A A . 6 SER CA 1 1
16 23195 1 1 6 SER CB C -12.451 9.794 0.819 1.00 . A A . 6 SER CB 1 1
16 23196 1 1 6 SER H H -14.504 10.091 -0.570 1.00 . A A . 6 SER H 1 1
16 23197 1 1 6 SER HA H -13.346 7.887 0.372 1.00 . A A . 6 SER HA 1 1
16 23198 1 1 6 SER HB2 H -12.509 10.420 -0.072 1.00 . A A . 6 SER HB2 1 1
16 23199 1 1 6 SER HB3 H -12.509 10.459 1.680 1.00 . A A . 6 SER HB3 1 1
16 23200 1 1 6 SER HG H -10.450 9.766 0.864 1.00 . A A . 6 SER HG 1 1
16 23201 1 1 6 SER N N -14.738 9.333 0.039 1.00 . A A . 6 SER N 1 1
16 23202 1 1 6 SER O O -14.656 9.487 2.911 1.00 . A A . 6 SER O 1 1
16 23203 1 1 6 SER OG O -11.202 9.108 0.834 1.00 . A A . 6 SER OG 1 1
16 23204 1 1 7 GLY C C -13.485 5.768 4.574 1.00 . A A . 7 GLY C 1 1
16 23205 1 1 7 GLY CA C -14.245 7.011 4.104 1.00 . A A . 7 GLY CA 1 1
16 23206 1 1 7 GLY H H -13.406 6.653 2.231 1.00 . A A . 7 GLY H 1 1
16 23207 1 1 7 GLY HA2 H -14.045 7.841 4.781 1.00 . A A . 7 GLY HA2 1 1
16 23208 1 1 7 GLY HA3 H -15.317 6.821 4.141 1.00 . A A . 7 GLY HA3 1 1
16 23209 1 1 7 GLY N N -13.858 7.377 2.753 1.00 . A A . 7 GLY N 1 1
16 23210 1 1 7 GLY O O -14.073 4.699 4.731 1.00 . A A . 7 GLY O 1 1
16 23211 1 1 8 LEU C C -10.664 5.251 6.547 1.00 . A A . 8 LEU C 1 1
16 23212 1 1 8 LEU CA C -11.344 4.858 5.234 1.00 . A A . 8 LEU CA 1 1
16 23213 1 1 8 LEU CB C -10.364 4.451 4.132 1.00 . A A . 8 LEU CB 1 1
16 23214 1 1 8 LEU CD1 C -9.954 1.987 4.476 1.00 . A A . 8 LEU CD1 1 1
16 23215 1 1 8 LEU CD2 C -12.026 2.775 3.243 1.00 . A A . 8 LEU CD2 1 1
16 23216 1 1 8 LEU CG C -10.552 3.048 3.551 1.00 . A A . 8 LEU CG 1 1
16 23217 1 1 8 LEU H H -11.720 6.823 4.655 1.00 . A A . 8 LEU H 1 1
16 23218 1 1 8 LEU HA H -11.991 4.000 5.423 1.00 . A A . 8 LEU HA 1 1
16 23219 1 1 8 LEU HB2 H -10.443 5.173 3.319 1.00 . A A . 8 LEU HB2 1 1
16 23220 1 1 8 LEU HB3 H -9.352 4.526 4.528 1.00 . A A . 8 LEU HB3 1 1
16 23221 1 1 8 LEU HD11 H -9.045 1.585 4.028 1.00 . A A . 8 LEU HD11 1 1
16 23222 1 1 8 LEU HD12 H -9.716 2.437 5.439 1.00 . A A . 8 LEU HD12 1 1
16 23223 1 1 8 LEU HD13 H -10.675 1.182 4.620 1.00 . A A . 8 LEU HD13 1 1
16 23224 1 1 8 LEU HD21 H -12.402 2.006 3.917 1.00 . A A . 8 LEU HD21 1 1
16 23225 1 1 8 LEU HD22 H -12.601 3.691 3.380 1.00 . A A . 8 LEU HD22 1 1
16 23226 1 1 8 LEU HD23 H -12.125 2.435 2.212 1.00 . A A . 8 LEU HD23 1 1
16 23227 1 1 8 LEU HG H -10.011 2.994 2.606 1.00 . A A . 8 LEU HG 1 1
16 23228 1 1 8 LEU N N -12.190 5.950 4.785 1.00 . A A . 8 LEU N 1 1
16 23229 1 1 8 LEU O O -10.339 6.418 6.757 1.00 . A A . 8 LEU O 1 1
16 23230 1 1 9 GLU C C -8.315 4.573 8.517 1.00 . A A . 9 GLU C 1 1
16 23231 1 1 9 GLU CA C -9.833 4.480 8.684 1.00 . A A . 9 GLU CA 1 1
16 23232 1 1 9 GLU CB C -10.209 3.383 9.682 1.00 . A A . 9 GLU CB 1 1
16 23233 1 1 9 GLU CD C -9.579 2.557 11.980 1.00 . A A . 9 GLU CD 1 1
16 23234 1 1 9 GLU CG C -9.057 3.104 10.649 1.00 . A A . 9 GLU CG 1 1
16 23235 1 1 9 GLU H H -10.736 3.306 7.219 1.00 . A A . 9 GLU H 1 1
16 23236 1 1 9 GLU HA H -10.226 5.434 9.037 1.00 . A A . 9 GLU HA 1 1
16 23237 1 1 9 GLU HB2 H -11.095 3.684 10.242 1.00 . A A . 9 GLU HB2 1 1
16 23238 1 1 9 GLU HB3 H -10.467 2.470 9.145 1.00 . A A . 9 GLU HB3 1 1
16 23239 1 1 9 GLU HG2 H -8.368 2.387 10.203 1.00 . A A . 9 GLU HG2 1 1
16 23240 1 1 9 GLU HG3 H -8.495 4.021 10.825 1.00 . A A . 9 GLU HG3 1 1
16 23241 1 1 9 GLU N N -10.469 4.253 7.397 1.00 . A A . 9 GLU N 1 1
16 23242 1 1 9 GLU O O -7.625 3.555 8.505 1.00 . A A . 9 GLU O 1 1
16 23243 1 1 9 GLU OE1 O -10.262 3.333 12.683 1.00 . A A . 9 GLU OE1 1 1
16 23244 1 1 9 GLU OE2 O -9.283 1.377 12.264 1.00 . A A . 9 GLU OE2 1 1
16 23245 1 1 10 LEU C C -5.789 6.326 9.594 1.00 . A A . 10 LEU C 1 1
16 23246 1 1 10 LEU CA C -6.416 6.042 8.228 1.00 . A A . 10 LEU CA 1 1
16 23247 1 1 10 LEU CB C -6.175 7.149 7.199 1.00 . A A . 10 LEU CB 1 1
16 23248 1 1 10 LEU CD1 C -6.405 8.045 4.853 1.00 . A A . 10 LEU CD1 1 1
16 23249 1 1 10 LEU CD2 C -6.523 5.547 5.282 1.00 . A A . 10 LEU CD2 1 1
16 23250 1 1 10 LEU CG C -6.825 6.944 5.829 1.00 . A A . 10 LEU CG 1 1
16 23251 1 1 10 LEU H H -8.408 6.626 8.404 1.00 . A A . 10 LEU H 1 1
16 23252 1 1 10 LEU HA H -5.976 5.129 7.828 1.00 . A A . 10 LEU HA 1 1
16 23253 1 1 10 LEU HB2 H -6.537 8.089 7.614 1.00 . A A . 10 LEU HB2 1 1
16 23254 1 1 10 LEU HB3 H -5.100 7.256 7.056 1.00 . A A . 10 LEU HB3 1 1
16 23255 1 1 10 LEU HD11 H -6.329 7.630 3.848 1.00 . A A . 10 LEU HD11 1 1
16 23256 1 1 10 LEU HD12 H -7.148 8.842 4.862 1.00 . A A . 10 LEU HD12 1 1
16 23257 1 1 10 LEU HD13 H -5.437 8.447 5.153 1.00 . A A . 10 LEU HD13 1 1
16 23258 1 1 10 LEU HD21 H -7.405 4.916 5.391 1.00 . A A . 10 LEU HD21 1 1
16 23259 1 1 10 LEU HD22 H -6.256 5.620 4.228 1.00 . A A . 10 LEU HD22 1 1
16 23260 1 1 10 LEU HD23 H -5.693 5.111 5.838 1.00 . A A . 10 LEU HD23 1 1
16 23261 1 1 10 LEU HG H -7.906 7.016 5.949 1.00 . A A . 10 LEU HG 1 1
16 23262 1 1 10 LEU N N -7.840 5.803 8.393 1.00 . A A . 10 LEU N 1 1
16 23263 1 1 10 LEU O O -6.049 7.366 10.197 1.00 . A A . 10 LEU O 1 1
16 23264 1 1 11 PHE C C -2.816 5.204 11.206 1.00 . A A . 11 PHE C 1 1
16 23265 1 1 11 PHE CA C -4.309 5.517 11.327 1.00 . A A . 11 PHE CA 1 1
16 23266 1 1 11 PHE CB C -4.954 4.505 12.275 1.00 . A A . 11 PHE CB 1 1
16 23267 1 1 11 PHE CD1 C -5.899 2.718 10.797 1.00 . A A . 11 PHE CD1 1 1
16 23268 1 1 11 PHE CD2 C -4.083 2.159 12.190 1.00 . A A . 11 PHE CD2 1 1
16 23269 1 1 11 PHE CE1 C -5.922 1.390 10.295 1.00 . A A . 11 PHE CE1 1 1
16 23270 1 1 11 PHE CE2 C -4.107 0.831 11.688 1.00 . A A . 11 PHE CE2 1 1
16 23271 1 1 11 PHE CG C -4.980 3.074 11.734 1.00 . A A . 11 PHE CG 1 1
16 23272 1 1 11 PHE CZ C -5.026 0.474 10.751 1.00 . A A . 11 PHE CZ 1 1
16 23273 1 1 11 PHE H H -4.769 4.539 9.547 1.00 . A A . 11 PHE H 1 1
16 23274 1 1 11 PHE HA H -4.436 6.551 11.651 1.00 . A A . 11 PHE HA 1 1
16 23275 1 1 11 PHE HB2 H -4.416 4.515 13.223 1.00 . A A . 11 PHE HB2 1 1
16 23276 1 1 11 PHE HB3 H -5.976 4.821 12.486 1.00 . A A . 11 PHE HB3 1 1
16 23277 1 1 11 PHE HD1 H -6.617 3.451 10.432 1.00 . A A . 11 PHE HD1 1 1
16 23278 1 1 11 PHE HD2 H -3.347 2.444 12.941 1.00 . A A . 11 PHE HD2 1 1
16 23279 1 1 11 PHE HE1 H -6.659 1.104 9.544 1.00 . A A . 11 PHE HE1 1 1
16 23280 1 1 11 PHE HE2 H -3.388 0.097 12.054 1.00 . A A . 11 PHE HE2 1 1
16 23281 1 1 11 PHE HZ H -5.044 -0.545 10.365 1.00 . A A . 11 PHE HZ 1 1
16 23282 1 1 11 PHE N N -4.975 5.382 10.043 1.00 . A A . 11 PHE N 1 1
16 23283 1 1 11 PHE O O -2.434 4.212 10.587 1.00 . A A . 11 PHE O 1 1
16 23284 1 1 12 PRO C C -0.107 4.802 12.735 1.00 . A A . 12 PRO C 1 1
16 23285 1 1 12 PRO CA C -0.548 5.921 11.790 1.00 . A A . 12 PRO CA 1 1
16 23286 1 1 12 PRO CB C 0.018 7.279 12.171 1.00 . A A . 12 PRO CB 1 1
16 23287 1 1 12 PRO CD C -2.407 7.279 12.564 1.00 . A A . 12 PRO CD 1 1
16 23288 1 1 12 PRO CG C -1.116 8.027 12.853 1.00 . A A . 12 PRO CG 1 1
16 23289 1 1 12 PRO HA H -0.253 5.639 10.877 1.00 . A A . 12 PRO HA 1 1
16 23290 1 1 12 PRO HB2 H 0.873 7.172 12.840 1.00 . A A . 12 PRO HB2 1 1
16 23291 1 1 12 PRO HB3 H 0.369 7.817 11.291 1.00 . A A . 12 PRO HB3 1 1
16 23292 1 1 12 PRO HD2 H -2.922 7.009 13.486 1.00 . A A . 12 PRO HD2 1 1
16 23293 1 1 12 PRO HD3 H -3.096 7.889 11.981 1.00 . A A . 12 PRO HD3 1 1
16 23294 1 1 12 PRO HG2 H -0.942 8.088 13.927 1.00 . A A . 12 PRO HG2 1 1
16 23295 1 1 12 PRO HG3 H -1.176 9.050 12.481 1.00 . A A . 12 PRO HG3 1 1
16 23296 1 1 12 PRO N N -1.990 6.092 11.822 1.00 . A A . 12 PRO N 1 1
16 23297 1 1 12 PRO O O -0.566 4.730 13.874 1.00 . A A . 12 PRO O 1 1
16 23298 1 1 13 VAL C C 2.815 2.885 13.019 1.00 . A A . 13 VAL C 1 1
16 23299 1 1 13 VAL CA C 1.285 2.844 13.013 1.00 . A A . 13 VAL CA 1 1
16 23300 1 1 13 VAL CB C 0.725 1.525 12.477 1.00 . A A . 13 VAL CB 1 1
16 23301 1 1 13 VAL CG1 C 1.516 0.333 13.018 1.00 . A A . 13 VAL CG1 1 1
16 23302 1 1 13 VAL CG2 C -0.764 1.390 12.803 1.00 . A A . 13 VAL CG2 1 1
16 23303 1 1 13 VAL H H 1.146 4.021 11.301 1.00 . A A . 13 VAL H 1 1
16 23304 1 1 13 VAL HA H 0.927 2.972 14.035 1.00 . A A . 13 VAL HA 1 1
16 23305 1 1 13 VAL HB H 0.831 1.533 11.392 1.00 . A A . 13 VAL HB 1 1
16 23306 1 1 13 VAL HG11 H 2.347 0.693 13.624 1.00 . A A . 13 VAL HG11 1 1
16 23307 1 1 13 VAL HG12 H 0.862 -0.289 13.630 1.00 . A A . 13 VAL HG12 1 1
16 23308 1 1 13 VAL HG13 H 1.901 -0.255 12.186 1.00 . A A . 13 VAL HG13 1 1
16 23309 1 1 13 VAL HG21 H -1.042 0.336 12.798 1.00 . A A . 13 VAL HG21 1 1
16 23310 1 1 13 VAL HG22 H -0.960 1.813 13.788 1.00 . A A . 13 VAL HG22 1 1
16 23311 1 1 13 VAL HG23 H -1.350 1.923 12.054 1.00 . A A . 13 VAL HG23 1 1
16 23312 1 1 13 VAL N N 0.778 3.956 12.228 1.00 . A A . 13 VAL N 1 1
16 23313 1 1 13 VAL O O 3.442 2.931 11.961 1.00 . A A . 13 VAL O 1 1
16 23314 1 1 14 GLU C C 5.396 1.492 14.261 1.00 . A A . 14 GLU C 1 1
16 23315 1 1 14 GLU CA C 4.815 2.903 14.378 1.00 . A A . 14 GLU CA 1 1
16 23316 1 1 14 GLU CB C 5.207 3.549 15.708 1.00 . A A . 14 GLU CB 1 1
16 23317 1 1 14 GLU CD C 4.145 5.386 17.071 1.00 . A A . 14 GLU CD 1 1
16 23318 1 1 14 GLU CG C 4.806 5.026 15.739 1.00 . A A . 14 GLU CG 1 1
16 23319 1 1 14 GLU H H 2.854 2.831 15.076 1.00 . A A . 14 GLU H 1 1
16 23320 1 1 14 GLU HA H 5.181 3.522 13.558 1.00 . A A . 14 GLU HA 1 1
16 23321 1 1 14 GLU HB2 H 4.724 3.020 16.529 1.00 . A A . 14 GLU HB2 1 1
16 23322 1 1 14 GLU HB3 H 6.283 3.458 15.858 1.00 . A A . 14 GLU HB3 1 1
16 23323 1 1 14 GLU HG2 H 5.687 5.649 15.587 1.00 . A A . 14 GLU HG2 1 1
16 23324 1 1 14 GLU HG3 H 4.120 5.237 14.919 1.00 . A A . 14 GLU HG3 1 1
16 23325 1 1 14 GLU N N 3.371 2.868 14.221 1.00 . A A . 14 GLU N 1 1
16 23326 1 1 14 GLU O O 4.768 0.522 14.682 1.00 . A A . 14 GLU O 1 1
16 23327 1 1 14 GLU OE1 O 2.905 5.246 17.145 1.00 . A A . 14 GLU OE1 1 1
16 23328 1 1 14 GLU OE2 O 4.894 5.793 17.985 1.00 . A A . 14 GLU OE2 1 1
16 23329 1 1 15 LEU C C 8.776 0.367 13.530 1.00 . A A . 15 LEU C 1 1
16 23330 1 1 15 LEU CA C 7.262 0.148 13.512 1.00 . A A . 15 LEU CA 1 1
16 23331 1 1 15 LEU CB C 6.757 -0.553 12.249 1.00 . A A . 15 LEU CB 1 1
16 23332 1 1 15 LEU CD1 C 5.537 -2.458 11.135 1.00 . A A . 15 LEU CD1 1 1
16 23333 1 1 15 LEU CD2 C 6.770 -2.837 13.319 1.00 . A A . 15 LEU CD2 1 1
16 23334 1 1 15 LEU CG C 5.971 -1.847 12.469 1.00 . A A . 15 LEU CG 1 1
16 23335 1 1 15 LEU H H 7.093 2.218 13.350 1.00 . A A . 15 LEU H 1 1
16 23336 1 1 15 LEU HA H 6.994 -0.483 14.359 1.00 . A A . 15 LEU HA 1 1
16 23337 1 1 15 LEU HB2 H 6.125 0.143 11.698 1.00 . A A . 15 LEU HB2 1 1
16 23338 1 1 15 LEU HB3 H 7.615 -0.776 11.614 1.00 . A A . 15 LEU HB3 1 1
16 23339 1 1 15 LEU HD11 H 4.533 -2.871 11.234 1.00 . A A . 15 LEU HD11 1 1
16 23340 1 1 15 LEU HD12 H 5.538 -1.687 10.364 1.00 . A A . 15 LEU HD12 1 1
16 23341 1 1 15 LEU HD13 H 6.230 -3.252 10.856 1.00 . A A . 15 LEU HD13 1 1
16 23342 1 1 15 LEU HD21 H 7.203 -3.602 12.676 1.00 . A A . 15 LEU HD21 1 1
16 23343 1 1 15 LEU HD22 H 7.567 -2.307 13.840 1.00 . A A . 15 LEU HD22 1 1
16 23344 1 1 15 LEU HD23 H 6.109 -3.306 14.048 1.00 . A A . 15 LEU HD23 1 1
16 23345 1 1 15 LEU HG H 5.064 -1.606 13.022 1.00 . A A . 15 LEU HG 1 1
16 23346 1 1 15 LEU N N 6.589 1.423 13.689 1.00 . A A . 15 LEU N 1 1
16 23347 1 1 15 LEU O O 9.280 1.292 12.895 1.00 . A A . 15 LEU O 1 1
16 23348 1 1 16 GLU C C 11.568 -1.481 13.507 1.00 . A A . 16 GLU C 1 1
16 23349 1 1 16 GLU CA C 10.904 -0.411 14.375 1.00 . A A . 16 GLU CA 1 1
16 23350 1 1 16 GLU CB C 11.352 -0.531 15.833 1.00 . A A . 16 GLU CB 1 1
16 23351 1 1 16 GLU CD C 12.730 0.647 17.585 1.00 . A A . 16 GLU CD 1 1
16 23352 1 1 16 GLU CG C 11.802 0.824 16.382 1.00 . A A . 16 GLU CG 1 1
16 23353 1 1 16 GLU H H 9.040 -1.248 14.779 1.00 . A A . 16 GLU H 1 1
16 23354 1 1 16 GLU HA H 11.163 0.580 14.002 1.00 . A A . 16 GLU HA 1 1
16 23355 1 1 16 GLU HB2 H 10.533 -0.919 16.438 1.00 . A A . 16 GLU HB2 1 1
16 23356 1 1 16 GLU HB3 H 12.171 -1.248 15.908 1.00 . A A . 16 GLU HB3 1 1
16 23357 1 1 16 GLU HG2 H 12.315 1.385 15.601 1.00 . A A . 16 GLU HG2 1 1
16 23358 1 1 16 GLU HG3 H 10.930 1.409 16.674 1.00 . A A . 16 GLU HG3 1 1
16 23359 1 1 16 GLU N N 9.458 -0.499 14.265 1.00 . A A . 16 GLU N 1 1
16 23360 1 1 16 GLU O O 11.321 -2.673 13.686 1.00 . A A . 16 GLU O 1 1
16 23361 1 1 16 GLU OE1 O 13.627 -0.218 17.488 1.00 . A A . 16 GLU OE1 1 1
16 23362 1 1 16 GLU OE2 O 12.523 1.382 18.575 1.00 . A A . 16 GLU OE2 1 1
16 23363 1 1 17 LYS C C 13.898 -2.934 12.513 1.00 . A A . 17 LYS C 1 1
16 23364 1 1 17 LYS CA C 13.101 -1.922 11.688 1.00 . A A . 17 LYS CA 1 1
16 23365 1 1 17 LYS CB C 13.953 -1.133 10.691 1.00 . A A . 17 LYS CB 1 1
16 23366 1 1 17 LYS CD C 13.949 0.190 8.544 1.00 . A A . 17 LYS CD 1 1
16 23367 1 1 17 LYS CE C 13.410 0.007 7.124 1.00 . A A . 17 LYS CE 1 1
16 23368 1 1 17 LYS CG C 13.092 -0.572 9.558 1.00 . A A . 17 LYS CG 1 1
16 23369 1 1 17 LYS H H 12.595 -0.048 12.445 1.00 . A A . 17 LYS H 1 1
16 23370 1 1 17 LYS HA H 12.348 -2.461 11.113 1.00 . A A . 17 LYS HA 1 1
16 23371 1 1 17 LYS HB2 H 14.460 -0.317 11.206 1.00 . A A . 17 LYS HB2 1 1
16 23372 1 1 17 LYS HB3 H 14.728 -1.780 10.279 1.00 . A A . 17 LYS HB3 1 1
16 23373 1 1 17 LYS HD2 H 13.963 1.250 8.799 1.00 . A A . 17 LYS HD2 1 1
16 23374 1 1 17 LYS HD3 H 14.978 -0.164 8.595 1.00 . A A . 17 LYS HD3 1 1
16 23375 1 1 17 LYS HE2 H 13.244 -1.051 6.925 1.00 . A A . 17 LYS HE2 1 1
16 23376 1 1 17 LYS HE3 H 12.445 0.505 7.028 1.00 . A A . 17 LYS HE3 1 1
16 23377 1 1 17 LYS HG2 H 12.568 -1.386 9.057 1.00 . A A . 17 LYS HG2 1 1
16 23378 1 1 17 LYS HG3 H 12.331 0.092 9.969 1.00 . A A . 17 LYS HG3 1 1
16 23379 1 1 17 LYS HZ1 H 15.247 0.111 6.235 1.00 . A A . 17 LYS HZ1 1 1
16 23380 1 1 17 LYS HZ2 H 14.010 0.404 5.211 1.00 . A A . 17 LYS HZ2 1 1
16 23381 1 1 17 LYS HZ3 H 14.466 1.544 6.287 1.00 . A A . 17 LYS HZ3 1 1
16 23382 1 1 17 LYS N N 12.399 -1.019 12.584 1.00 . A A . 17 LYS N 1 1
16 23383 1 1 17 LYS NZ N 14.360 0.562 6.134 1.00 . A A . 17 LYS NZ 1 1
16 23384 1 1 17 LYS O O 14.378 -2.615 13.599 1.00 . A A . 17 LYS O 1 1
16 23385 1 1 18 ASP C C 15.901 -5.656 11.746 1.00 . A A . 18 ASP C 1 1
16 23386 1 1 18 ASP CA C 14.745 -5.197 12.636 1.00 . A A . 18 ASP CA 1 1
16 23387 1 1 18 ASP CB C 13.843 -6.404 12.901 1.00 . A A . 18 ASP CB 1 1
16 23388 1 1 18 ASP CG C 12.342 -6.125 12.802 1.00 . A A . 18 ASP CG 1 1
16 23389 1 1 18 ASP H H 13.620 -4.387 11.081 1.00 . A A . 18 ASP H 1 1
16 23390 1 1 18 ASP HA H 15.088 -4.759 13.574 1.00 . A A . 18 ASP HA 1 1
16 23391 1 1 18 ASP HB2 H 14.099 -7.191 12.191 1.00 . A A . 18 ASP HB2 1 1
16 23392 1 1 18 ASP HB3 H 14.061 -6.790 13.897 1.00 . A A . 18 ASP HB3 1 1
16 23393 1 1 18 ASP N N 14.014 -4.135 11.965 1.00 . A A . 18 ASP N 1 1
16 23394 1 1 18 ASP O O 16.033 -5.203 10.610 1.00 . A A . 18 ASP O 1 1
16 23395 1 1 18 ASP OD1 O 11.937 -5.034 13.258 1.00 . A A . 18 ASP OD1 1 1
16 23396 1 1 18 ASP OD2 O 11.634 -7.008 12.272 1.00 . A A . 18 ASP OD2 1 1
16 23397 1 1 19 GLU C C 17.482 -7.308 10.099 1.00 . A A . 19 GLU C 1 1
16 23398 1 1 19 GLU CA C 17.851 -7.076 11.565 1.00 . A A . 19 GLU CA 1 1
16 23399 1 1 19 GLU CB C 18.369 -8.363 12.210 1.00 . A A . 19 GLU CB 1 1
16 23400 1 1 19 GLU CD C 17.763 -10.681 12.997 1.00 . A A . 19 GLU CD 1 1
16 23401 1 1 19 GLU CG C 17.232 -9.363 12.427 1.00 . A A . 19 GLU CG 1 1
16 23402 1 1 19 GLU H H 16.596 -6.914 13.220 1.00 . A A . 19 GLU H 1 1
16 23403 1 1 19 GLU HA H 18.620 -6.306 11.636 1.00 . A A . 19 GLU HA 1 1
16 23404 1 1 19 GLU HB2 H 19.135 -8.809 11.576 1.00 . A A . 19 GLU HB2 1 1
16 23405 1 1 19 GLU HB3 H 18.842 -8.131 13.165 1.00 . A A . 19 GLU HB3 1 1
16 23406 1 1 19 GLU HG2 H 16.495 -8.939 13.108 1.00 . A A . 19 GLU HG2 1 1
16 23407 1 1 19 GLU HG3 H 16.723 -9.551 11.482 1.00 . A A . 19 GLU HG3 1 1
16 23408 1 1 19 GLU N N 16.710 -6.550 12.295 1.00 . A A . 19 GLU N 1 1
16 23409 1 1 19 GLU O O 18.336 -7.221 9.218 1.00 . A A . 19 GLU O 1 1
16 23410 1 1 19 GLU OE1 O 18.065 -10.693 14.210 1.00 . A A . 19 GLU OE1 1 1
16 23411 1 1 19 GLU OE2 O 17.854 -11.645 12.207 1.00 . A A . 19 GLU OE2 1 1
16 23412 1 1 20 ASP C C 14.659 -6.792 8.186 1.00 . A A . 20 ASP C 1 1
16 23413 1 1 20 ASP CA C 15.714 -7.843 8.537 1.00 . A A . 20 ASP CA 1 1
16 23414 1 1 20 ASP CB C 15.061 -9.222 8.433 1.00 . A A . 20 ASP CB 1 1
16 23415 1 1 20 ASP CG C 15.075 -9.840 7.033 1.00 . A A . 20 ASP CG 1 1
16 23416 1 1 20 ASP H H 15.518 -7.666 10.603 1.00 . A A . 20 ASP H 1 1
16 23417 1 1 20 ASP HA H 16.593 -7.782 7.894 1.00 . A A . 20 ASP HA 1 1
16 23418 1 1 20 ASP HB2 H 15.568 -9.901 9.118 1.00 . A A . 20 ASP HB2 1 1
16 23419 1 1 20 ASP HB3 H 14.027 -9.144 8.768 1.00 . A A . 20 ASP HB3 1 1
16 23420 1 1 20 ASP N N 16.207 -7.598 9.881 1.00 . A A . 20 ASP N 1 1
16 23421 1 1 20 ASP O O 13.545 -7.133 7.792 1.00 . A A . 20 ASP O 1 1
16 23422 1 1 20 ASP OD1 O 15.927 -9.405 6.229 1.00 . A A . 20 ASP OD1 1 1
16 23423 1 1 20 ASP OD2 O 14.232 -10.734 6.799 1.00 . A A . 20 ASP OD2 1 1
16 23424 1 1 21 GLY C C 12.843 -4.563 8.831 1.00 . A A . 21 GLY C 1 1
16 23425 1 1 21 GLY CA C 14.149 -4.432 8.045 1.00 . A A . 21 GLY CA 1 1
16 23426 1 1 21 GLY H H 15.956 -5.265 8.661 1.00 . A A . 21 GLY H 1 1
16 23427 1 1 21 GLY HA2 H 14.633 -3.487 8.292 1.00 . A A . 21 GLY HA2 1 1
16 23428 1 1 21 GLY HA3 H 13.934 -4.410 6.977 1.00 . A A . 21 GLY HA3 1 1
16 23429 1 1 21 GLY N N 15.048 -5.535 8.341 1.00 . A A . 21 GLY N 1 1
16 23430 1 1 21 GLY O O 12.840 -5.052 9.960 1.00 . A A . 21 GLY O 1 1
16 23431 1 1 22 LEU C C 10.039 -5.641 8.990 1.00 . A A . 22 LEU C 1 1
16 23432 1 1 22 LEU CA C 10.455 -4.177 8.831 1.00 . A A . 22 LEU CA 1 1
16 23433 1 1 22 LEU CB C 9.447 -3.333 8.049 1.00 . A A . 22 LEU CB 1 1
16 23434 1 1 22 LEU CD1 C 9.250 -1.476 6.353 1.00 . A A . 22 LEU CD1 1 1
16 23435 1 1 22 LEU CD2 C 9.668 -0.934 8.796 1.00 . A A . 22 LEU CD2 1 1
16 23436 1 1 22 LEU CG C 9.910 -1.928 7.658 1.00 . A A . 22 LEU CG 1 1
16 23437 1 1 22 LEU H H 11.776 -3.719 7.286 1.00 . A A . 22 LEU H 1 1
16 23438 1 1 22 LEU HA H 10.547 -3.734 9.822 1.00 . A A . 22 LEU HA 1 1
16 23439 1 1 22 LEU HB2 H 9.179 -3.871 7.140 1.00 . A A . 22 LEU HB2 1 1
16 23440 1 1 22 LEU HB3 H 8.540 -3.242 8.646 1.00 . A A . 22 LEU HB3 1 1
16 23441 1 1 22 LEU HD11 H 9.753 -1.949 5.509 1.00 . A A . 22 LEU HD11 1 1
16 23442 1 1 22 LEU HD12 H 8.199 -1.766 6.359 1.00 . A A . 22 LEU HD12 1 1
16 23443 1 1 22 LEU HD13 H 9.328 -0.393 6.262 1.00 . A A . 22 LEU HD13 1 1
16 23444 1 1 22 LEU HD21 H 10.577 -0.834 9.390 1.00 . A A . 22 LEU HD21 1 1
16 23445 1 1 22 LEU HD22 H 9.398 0.036 8.380 1.00 . A A . 22 LEU HD22 1 1
16 23446 1 1 22 LEU HD23 H 8.858 -1.297 9.429 1.00 . A A . 22 LEU HD23 1 1
16 23447 1 1 22 LEU HG H 10.985 -1.959 7.481 1.00 . A A . 22 LEU HG 1 1
16 23448 1 1 22 LEU N N 11.765 -4.116 8.204 1.00 . A A . 22 LEU N 1 1
16 23449 1 1 22 LEU O O 9.768 -6.096 10.100 1.00 . A A . 22 LEU O 1 1
16 23450 1 1 23 GLY C C 8.184 -7.920 7.371 1.00 . A A . 23 GLY C 1 1
16 23451 1 1 23 GLY CA C 9.621 -7.741 7.864 1.00 . A A . 23 GLY CA 1 1
16 23452 1 1 23 GLY H H 10.222 -5.960 6.965 1.00 . A A . 23 GLY H 1 1
16 23453 1 1 23 GLY HA2 H 10.302 -8.305 7.226 1.00 . A A . 23 GLY HA2 1 1
16 23454 1 1 23 GLY HA3 H 9.718 -8.147 8.871 1.00 . A A . 23 GLY HA3 1 1
16 23455 1 1 23 GLY N N 10.000 -6.338 7.864 1.00 . A A . 23 GLY N 1 1
16 23456 1 1 23 GLY O O 7.428 -8.716 7.927 1.00 . A A . 23 GLY O 1 1
16 23457 1 1 24 ILE C C 6.622 -7.222 4.233 1.00 . A A . 24 ILE C 1 1
16 23458 1 1 24 ILE CA C 6.517 -7.234 5.759 1.00 . A A . 24 ILE CA 1 1
16 23459 1 1 24 ILE CB C 5.634 -6.119 6.323 1.00 . A A . 24 ILE CB 1 1
16 23460 1 1 24 ILE CD1 C 5.714 -3.637 6.763 1.00 . A A . 24 ILE CD1 1 1
16 23461 1 1 24 ILE CG1 C 6.484 -4.956 6.842 1.00 . A A . 24 ILE CG1 1 1
16 23462 1 1 24 ILE CG2 C 4.687 -6.659 7.396 1.00 . A A . 24 ILE CG2 1 1
16 23463 1 1 24 ILE H H 8.471 -6.523 5.887 1.00 . A A . 24 ILE H 1 1
16 23464 1 1 24 ILE HA H 6.075 -8.182 6.067 1.00 . A A . 24 ILE HA 1 1
16 23465 1 1 24 ILE HB H 5.016 -5.730 5.514 1.00 . A A . 24 ILE HB 1 1
16 23466 1 1 24 ILE HD11 H 5.237 -3.552 5.787 1.00 . A A . 24 ILE HD11 1 1
16 23467 1 1 24 ILE HD12 H 4.952 -3.614 7.543 1.00 . A A . 24 ILE HD12 1 1
16 23468 1 1 24 ILE HD13 H 6.403 -2.805 6.905 1.00 . A A . 24 ILE HD13 1 1
16 23469 1 1 24 ILE HG12 H 6.779 -5.149 7.873 1.00 . A A . 24 ILE HG12 1 1
16 23470 1 1 24 ILE HG13 H 7.400 -4.882 6.256 1.00 . A A . 24 ILE HG13 1 1
16 23471 1 1 24 ILE HG21 H 5.266 -6.998 8.255 1.00 . A A . 24 ILE HG21 1 1
16 23472 1 1 24 ILE HG22 H 4.003 -5.870 7.708 1.00 . A A . 24 ILE HG22 1 1
16 23473 1 1 24 ILE HG23 H 4.117 -7.495 6.990 1.00 . A A . 24 ILE HG23 1 1
16 23474 1 1 24 ILE N N 7.850 -7.168 6.333 1.00 . A A . 24 ILE N 1 1
16 23475 1 1 24 ILE O O 7.650 -6.831 3.681 1.00 . A A . 24 ILE O 1 1
16 23476 1 1 25 SER C C 4.469 -6.700 1.618 1.00 . A A . 25 SER C 1 1
16 23477 1 1 25 SER CA C 5.504 -7.697 2.142 1.00 . A A . 25 SER CA 1 1
16 23478 1 1 25 SER CB C 5.182 -9.107 1.642 1.00 . A A . 25 SER CB 1 1
16 23479 1 1 25 SER H H 4.713 -7.969 4.050 1.00 . A A . 25 SER H 1 1
16 23480 1 1 25 SER HA H 6.505 -7.417 1.816 1.00 . A A . 25 SER HA 1 1
16 23481 1 1 25 SER HB2 H 4.113 -9.294 1.747 1.00 . A A . 25 SER HB2 1 1
16 23482 1 1 25 SER HB3 H 5.415 -9.177 0.580 1.00 . A A . 25 SER HB3 1 1
16 23483 1 1 25 SER HG H 6.137 -9.774 3.270 1.00 . A A . 25 SER HG 1 1
16 23484 1 1 25 SER N N 5.545 -7.654 3.594 1.00 . A A . 25 SER N 1 1
16 23485 1 1 25 SER O O 3.530 -6.343 2.328 1.00 . A A . 25 SER O 1 1
16 23486 1 1 25 SER OG O 5.910 -10.105 2.354 1.00 . A A . 25 SER OG 1 1
16 23487 1 1 26 ILE C C 3.339 -5.868 -1.613 1.00 . A A . 26 ILE C 1 1
16 23488 1 1 26 ILE CA C 3.772 -5.328 -0.249 1.00 . A A . 26 ILE CA 1 1
16 23489 1 1 26 ILE CB C 4.413 -3.940 -0.312 1.00 . A A . 26 ILE CB 1 1
16 23490 1 1 26 ILE CD1 C 5.760 -2.675 -2.029 1.00 . A A . 26 ILE CD1 1 1
16 23491 1 1 26 ILE CG1 C 5.664 -3.954 -1.194 1.00 . A A . 26 ILE CG1 1 1
16 23492 1 1 26 ILE CG2 C 4.708 -3.407 1.091 1.00 . A A . 26 ILE CG2 1 1
16 23493 1 1 26 ILE H H 5.442 -6.573 -0.192 1.00 . A A . 26 ILE H 1 1
16 23494 1 1 26 ILE HA H 2.891 -5.247 0.387 1.00 . A A . 26 ILE HA 1 1
16 23495 1 1 26 ILE HB H 3.701 -3.256 -0.774 1.00 . A A . 26 ILE HB 1 1
16 23496 1 1 26 ILE HD11 H 6.563 -2.048 -1.641 1.00 . A A . 26 ILE HD11 1 1
16 23497 1 1 26 ILE HD12 H 5.969 -2.934 -3.067 1.00 . A A . 26 ILE HD12 1 1
16 23498 1 1 26 ILE HD13 H 4.816 -2.133 -1.973 1.00 . A A . 26 ILE HD13 1 1
16 23499 1 1 26 ILE HG12 H 6.552 -4.053 -0.570 1.00 . A A . 26 ILE HG12 1 1
16 23500 1 1 26 ILE HG13 H 5.639 -4.822 -1.853 1.00 . A A . 26 ILE HG13 1 1
16 23501 1 1 26 ILE HG21 H 4.449 -2.350 1.140 1.00 . A A . 26 ILE HG21 1 1
16 23502 1 1 26 ILE HG22 H 4.116 -3.960 1.821 1.00 . A A . 26 ILE HG22 1 1
16 23503 1 1 26 ILE HG23 H 5.767 -3.533 1.313 1.00 . A A . 26 ILE HG23 1 1
16 23504 1 1 26 ILE N N 4.676 -6.278 0.379 1.00 . A A . 26 ILE N 1 1
16 23505 1 1 26 ILE O O 3.916 -6.832 -2.115 1.00 . A A . 26 ILE O 1 1
16 23506 1 1 27 ILE C C 1.292 -4.395 -4.215 1.00 . A A . 27 ILE C 1 1
16 23507 1 1 27 ILE CA C 1.808 -5.628 -3.470 1.00 . A A . 27 ILE CA 1 1
16 23508 1 1 27 ILE CB C 0.761 -6.732 -3.309 1.00 . A A . 27 ILE CB 1 1
16 23509 1 1 27 ILE CD1 C -0.871 -8.107 -4.652 1.00 . A A . 27 ILE CD1 1 1
16 23510 1 1 27 ILE CG1 C -0.220 -6.733 -4.483 1.00 . A A . 27 ILE CG1 1 1
16 23511 1 1 27 ILE CG2 C 0.043 -6.614 -1.962 1.00 . A A . 27 ILE CG2 1 1
16 23512 1 1 27 ILE H H 1.862 -4.442 -1.759 1.00 . A A . 27 ILE H 1 1
16 23513 1 1 27 ILE HA H 2.638 -6.052 -4.036 1.00 . A A . 27 ILE HA 1 1
16 23514 1 1 27 ILE HB H 1.274 -7.693 -3.317 1.00 . A A . 27 ILE HB 1 1
16 23515 1 1 27 ILE HD11 H -0.716 -8.459 -5.672 1.00 . A A . 27 ILE HD11 1 1
16 23516 1 1 27 ILE HD12 H -0.422 -8.811 -3.952 1.00 . A A . 27 ILE HD12 1 1
16 23517 1 1 27 ILE HD13 H -1.940 -8.029 -4.453 1.00 . A A . 27 ILE HD13 1 1
16 23518 1 1 27 ILE HG12 H -0.990 -5.979 -4.318 1.00 . A A . 27 ILE HG12 1 1
16 23519 1 1 27 ILE HG13 H 0.303 -6.459 -5.399 1.00 . A A . 27 ILE HG13 1 1
16 23520 1 1 27 ILE HG21 H 0.664 -7.052 -1.181 1.00 . A A . 27 ILE HG21 1 1
16 23521 1 1 27 ILE HG22 H -0.137 -5.563 -1.738 1.00 . A A . 27 ILE HG22 1 1
16 23522 1 1 27 ILE HG23 H -0.908 -7.144 -2.010 1.00 . A A . 27 ILE HG23 1 1
16 23523 1 1 27 ILE N N 2.326 -5.224 -2.174 1.00 . A A . 27 ILE N 1 1
16 23524 1 1 27 ILE O O 0.686 -3.511 -3.613 1.00 . A A . 27 ILE O 1 1
16 23525 1 1 28 GLY C C -0.184 -3.599 -7.071 1.00 . A A . 28 GLY C 1 1
16 23526 1 1 28 GLY CA C 1.123 -3.267 -6.348 1.00 . A A . 28 GLY CA 1 1
16 23527 1 1 28 GLY H H 2.047 -5.100 -5.996 1.00 . A A . 28 GLY H 1 1
16 23528 1 1 28 GLY HA2 H 0.987 -2.377 -5.733 1.00 . A A . 28 GLY HA2 1 1
16 23529 1 1 28 GLY HA3 H 1.898 -3.034 -7.078 1.00 . A A . 28 GLY HA3 1 1
16 23530 1 1 28 GLY N N 1.553 -4.377 -5.514 1.00 . A A . 28 GLY N 1 1
16 23531 1 1 28 GLY O O -0.210 -4.458 -7.951 1.00 . A A . 28 GLY O 1 1
16 23532 1 1 29 MET C C -3.176 -1.780 -7.690 1.00 . A A . 29 MET C 1 1
16 23533 1 1 29 MET CA C -2.544 -3.109 -7.273 1.00 . A A . 29 MET CA 1 1
16 23534 1 1 29 MET CB C -3.458 -3.817 -6.270 1.00 . A A . 29 MET CB 1 1
16 23535 1 1 29 MET CE C -4.509 -7.082 -5.028 1.00 . A A . 29 MET CE 1 1
16 23536 1 1 29 MET CG C -2.786 -5.069 -5.705 1.00 . A A . 29 MET CG 1 1
16 23537 1 1 29 MET H H -1.208 -2.202 -5.957 1.00 . A A . 29 MET H 1 1
16 23538 1 1 29 MET HA H -2.367 -3.727 -8.153 1.00 . A A . 29 MET HA 1 1
16 23539 1 1 29 MET HB2 H -3.709 -3.135 -5.458 1.00 . A A . 29 MET HB2 1 1
16 23540 1 1 29 MET HB3 H -4.394 -4.090 -6.757 1.00 . A A . 29 MET HB3 1 1
16 23541 1 1 29 MET HE1 H -3.990 -6.851 -4.098 1.00 . A A . 29 MET HE1 1 1
16 23542 1 1 29 MET HE2 H -5.473 -6.572 -5.042 1.00 . A A . 29 MET HE2 1 1
16 23543 1 1 29 MET HE3 H -4.666 -8.158 -5.099 1.00 . A A . 29 MET HE3 1 1
16 23544 1 1 29 MET HG2 H -1.718 -5.049 -5.923 1.00 . A A . 29 MET HG2 1 1
16 23545 1 1 29 MET HG3 H -2.889 -5.088 -4.619 1.00 . A A . 29 MET HG3 1 1
16 23546 1 1 29 MET N N -1.237 -2.900 -6.674 1.00 . A A . 29 MET N 1 1
16 23547 1 1 29 MET O O -2.754 -0.718 -7.234 1.00 . A A . 29 MET O 1 1
16 23548 1 1 29 MET SD S -3.525 -6.532 -6.412 1.00 . A A . 29 MET SD 1 1
16 23549 1 1 30 GLY C C -6.223 -0.536 -8.343 1.00 . A A . 30 GLY C 1 1
16 23550 1 1 30 GLY CA C -4.870 -0.700 -9.037 1.00 . A A . 30 GLY CA 1 1
16 23551 1 1 30 GLY H H -4.512 -2.749 -8.920 1.00 . A A . 30 GLY H 1 1
16 23552 1 1 30 GLY HA2 H -4.257 0.184 -8.860 1.00 . A A . 30 GLY HA2 1 1
16 23553 1 1 30 GLY HA3 H -5.016 -0.775 -10.114 1.00 . A A . 30 GLY HA3 1 1
16 23554 1 1 30 GLY N N -4.176 -1.881 -8.553 1.00 . A A . 30 GLY N 1 1
16 23555 1 1 30 GLY O O -7.115 -1.366 -8.510 1.00 . A A . 30 GLY O 1 1
16 23556 1 1 31 VAL C C -8.412 1.801 -7.672 1.00 . A A . 31 VAL C 1 1
16 23557 1 1 31 VAL CA C -7.563 0.824 -6.857 1.00 . A A . 31 VAL CA 1 1
16 23558 1 1 31 VAL CB C -7.240 1.339 -5.453 1.00 . A A . 31 VAL CB 1 1
16 23559 1 1 31 VAL CG1 C -8.366 1.003 -4.473 1.00 . A A . 31 VAL CG1 1 1
16 23560 1 1 31 VAL CG2 C -5.901 0.785 -4.960 1.00 . A A . 31 VAL CG2 1 1
16 23561 1 1 31 VAL H H -5.603 1.210 -7.446 1.00 . A A . 31 VAL H 1 1
16 23562 1 1 31 VAL HA H -8.108 -0.115 -6.755 1.00 . A A . 31 VAL HA 1 1
16 23563 1 1 31 VAL HB H -7.154 2.424 -5.506 1.00 . A A . 31 VAL HB 1 1
16 23564 1 1 31 VAL HG11 H -9.037 0.274 -4.928 1.00 . A A . 31 VAL HG11 1 1
16 23565 1 1 31 VAL HG12 H -7.941 0.586 -3.560 1.00 . A A . 31 VAL HG12 1 1
16 23566 1 1 31 VAL HG13 H -8.923 1.909 -4.235 1.00 . A A . 31 VAL HG13 1 1
16 23567 1 1 31 VAL HG21 H -5.885 -0.297 -5.092 1.00 . A A . 31 VAL HG21 1 1
16 23568 1 1 31 VAL HG22 H -5.090 1.233 -5.534 1.00 . A A . 31 VAL HG22 1 1
16 23569 1 1 31 VAL HG23 H -5.776 1.024 -3.904 1.00 . A A . 31 VAL HG23 1 1
16 23570 1 1 31 VAL N N -6.333 0.540 -7.578 1.00 . A A . 31 VAL N 1 1
16 23571 1 1 31 VAL O O -7.884 2.727 -8.285 1.00 . A A . 31 VAL O 1 1
16 23572 1 1 32 GLY C C -10.034 2.878 -9.704 1.00 . A A . 32 GLY C 1 1
16 23573 1 1 32 GLY CA C -10.643 2.409 -8.381 1.00 . A A . 32 GLY CA 1 1
16 23574 1 1 32 GLY H H -10.138 0.806 -7.151 1.00 . A A . 32 GLY H 1 1
16 23575 1 1 32 GLY HA2 H -11.566 1.862 -8.575 1.00 . A A . 32 GLY HA2 1 1
16 23576 1 1 32 GLY HA3 H -10.907 3.274 -7.772 1.00 . A A . 32 GLY HA3 1 1
16 23577 1 1 32 GLY N N -9.715 1.562 -7.652 1.00 . A A . 32 GLY N 1 1
16 23578 1 1 32 GLY O O -9.993 4.075 -9.983 1.00 . A A . 32 GLY O 1 1
16 23579 1 1 33 ALA C C -10.045 2.738 -12.723 1.00 . A A . 33 ALA C 1 1
16 23580 1 1 33 ALA CA C -8.971 2.208 -11.771 1.00 . A A . 33 ALA CA 1 1
16 23581 1 1 33 ALA CB C -8.279 0.956 -12.312 1.00 . A A . 33 ALA CB 1 1
16 23582 1 1 33 ALA H H -9.614 0.938 -10.249 1.00 . A A . 33 ALA H 1 1
16 23583 1 1 33 ALA HA H -8.222 2.983 -11.613 1.00 . A A . 33 ALA HA 1 1
16 23584 1 1 33 ALA HB1 H -8.834 0.575 -13.169 1.00 . A A . 33 ALA HB1 1 1
16 23585 1 1 33 ALA HB2 H -7.263 1.206 -12.619 1.00 . A A . 33 ALA HB2 1 1
16 23586 1 1 33 ALA HB3 H -8.245 0.194 -11.533 1.00 . A A . 33 ALA HB3 1 1
16 23587 1 1 33 ALA N N -9.576 1.909 -10.484 1.00 . A A . 33 ALA N 1 1
16 23588 1 1 33 ALA O O -10.853 1.970 -13.243 1.00 . A A . 33 ALA O 1 1
16 23589 1 1 34 ASP C C -10.409 4.740 -15.223 1.00 . A A . 34 ASP C 1 1
16 23590 1 1 34 ASP CA C -10.979 4.690 -13.805 1.00 . A A . 34 ASP CA 1 1
16 23591 1 1 34 ASP CB C -11.262 6.125 -13.358 1.00 . A A . 34 ASP CB 1 1
16 23592 1 1 34 ASP CG C -12.315 6.263 -12.256 1.00 . A A . 34 ASP CG 1 1
16 23593 1 1 34 ASP H H -9.357 4.665 -12.497 1.00 . A A . 34 ASP H 1 1
16 23594 1 1 34 ASP HA H -11.880 4.080 -13.739 1.00 . A A . 34 ASP HA 1 1
16 23595 1 1 34 ASP HB2 H -10.332 6.571 -13.008 1.00 . A A . 34 ASP HB2 1 1
16 23596 1 1 34 ASP HB3 H -11.587 6.702 -14.224 1.00 . A A . 34 ASP HB3 1 1
16 23597 1 1 34 ASP N N -10.018 4.048 -12.924 1.00 . A A . 34 ASP N 1 1
16 23598 1 1 34 ASP O O -10.421 5.790 -15.864 1.00 . A A . 34 ASP O 1 1
16 23599 1 1 34 ASP OD1 O -12.605 5.230 -11.615 1.00 . A A . 34 ASP OD1 1 1
16 23600 1 1 34 ASP OD2 O -12.806 7.399 -12.080 1.00 . A A . 34 ASP OD2 1 1
16 23601 1 1 35 ALA C C -7.966 4.147 -17.009 1.00 . A A . 35 ALA C 1 1
16 23602 1 1 35 ALA CA C -9.349 3.493 -17.004 1.00 . A A . 35 ALA CA 1 1
16 23603 1 1 35 ALA CB C -10.300 4.130 -18.019 1.00 . A A . 35 ALA CB 1 1
16 23604 1 1 35 ALA H H -9.917 2.743 -15.145 1.00 . A A . 35 ALA H 1 1
16 23605 1 1 35 ALA HA H -9.242 2.434 -17.241 1.00 . A A . 35 ALA HA 1 1
16 23606 1 1 35 ALA HB1 H -10.376 3.490 -18.898 1.00 . A A . 35 ALA HB1 1 1
16 23607 1 1 35 ALA HB2 H -11.286 4.247 -17.569 1.00 . A A . 35 ALA HB2 1 1
16 23608 1 1 35 ALA HB3 H -9.916 5.107 -18.313 1.00 . A A . 35 ALA HB3 1 1
16 23609 1 1 35 ALA N N -9.923 3.592 -15.673 1.00 . A A . 35 ALA N 1 1
16 23610 1 1 35 ALA O O -6.949 3.457 -17.023 1.00 . A A . 35 ALA O 1 1
16 23611 1 1 36 GLY C C -6.517 6.933 -15.661 1.00 . A A . 36 GLY C 1 1
16 23612 1 1 36 GLY CA C -6.733 6.228 -17.002 1.00 . A A . 36 GLY CA 1 1
16 23613 1 1 36 GLY H H -8.807 6.027 -16.987 1.00 . A A . 36 GLY H 1 1
16 23614 1 1 36 GLY HA2 H -5.897 5.559 -17.205 1.00 . A A . 36 GLY HA2 1 1
16 23615 1 1 36 GLY HA3 H -6.754 6.965 -17.805 1.00 . A A . 36 GLY HA3 1 1
16 23616 1 1 36 GLY N N -7.974 5.472 -16.998 1.00 . A A . 36 GLY N 1 1
16 23617 1 1 36 GLY O O -5.384 7.239 -15.293 1.00 . A A . 36 GLY O 1 1
16 23618 1 1 37 LEU C C -7.526 6.777 -12.568 1.00 . A A . 37 LEU C 1 1
16 23619 1 1 37 LEU CA C -7.566 7.832 -13.676 1.00 . A A . 37 LEU CA 1 1
16 23620 1 1 37 LEU CB C -8.719 8.828 -13.535 1.00 . A A . 37 LEU CB 1 1
16 23621 1 1 37 LEU CD1 C -9.842 10.925 -14.372 1.00 . A A . 37 LEU CD1 1 1
16 23622 1 1 37 LEU CD2 C -7.494 11.029 -13.416 1.00 . A A . 37 LEU CD2 1 1
16 23623 1 1 37 LEU CG C -8.510 10.192 -14.195 1.00 . A A . 37 LEU CG 1 1
16 23624 1 1 37 LEU H H -8.539 6.916 -15.275 1.00 . A A . 37 LEU H 1 1
16 23625 1 1 37 LEU HA H -6.639 8.404 -13.642 1.00 . A A . 37 LEU HA 1 1
16 23626 1 1 37 LEU HB2 H -9.617 8.376 -13.957 1.00 . A A . 37 LEU HB2 1 1
16 23627 1 1 37 LEU HB3 H -8.909 8.985 -12.474 1.00 . A A . 37 LEU HB3 1 1
16 23628 1 1 37 LEU HD11 H -10.057 11.508 -13.476 1.00 . A A . 37 LEU HD11 1 1
16 23629 1 1 37 LEU HD12 H -9.779 11.591 -15.232 1.00 . A A . 37 LEU HD12 1 1
16 23630 1 1 37 LEU HD13 H -10.638 10.199 -14.532 1.00 . A A . 37 LEU HD13 1 1
16 23631 1 1 37 LEU HD21 H -6.662 10.396 -13.108 1.00 . A A . 37 LEU HD21 1 1
16 23632 1 1 37 LEU HD22 H -7.123 11.834 -14.050 1.00 . A A . 37 LEU HD22 1 1
16 23633 1 1 37 LEU HD23 H -7.974 11.454 -12.534 1.00 . A A . 37 LEU HD23 1 1
16 23634 1 1 37 LEU HG H -8.098 10.031 -15.191 1.00 . A A . 37 LEU HG 1 1
16 23635 1 1 37 LEU N N -7.621 7.169 -14.968 1.00 . A A . 37 LEU N 1 1
16 23636 1 1 37 LEU O O -8.391 6.757 -11.694 1.00 . A A . 37 LEU O 1 1
16 23637 1 1 38 GLU C C -5.342 5.298 -10.585 1.00 . A A . 38 GLU C 1 1
16 23638 1 1 38 GLU CA C -6.349 4.872 -11.655 1.00 . A A . 38 GLU CA 1 1
16 23639 1 1 38 GLU CB C -5.921 3.562 -12.320 1.00 . A A . 38 GLU CB 1 1
16 23640 1 1 38 GLU CD C -4.141 2.419 -13.693 1.00 . A A . 38 GLU CD 1 1
16 23641 1 1 38 GLU CG C -4.516 3.681 -12.914 1.00 . A A . 38 GLU CG 1 1
16 23642 1 1 38 GLU H H -5.813 5.950 -13.355 1.00 . A A . 38 GLU H 1 1
16 23643 1 1 38 GLU HA H -7.333 4.740 -11.206 1.00 . A A . 38 GLU HA 1 1
16 23644 1 1 38 GLU HB2 H -5.943 2.755 -11.588 1.00 . A A . 38 GLU HB2 1 1
16 23645 1 1 38 GLU HB3 H -6.631 3.299 -13.104 1.00 . A A . 38 GLU HB3 1 1
16 23646 1 1 38 GLU HG2 H -4.470 4.547 -13.574 1.00 . A A . 38 GLU HG2 1 1
16 23647 1 1 38 GLU HG3 H -3.793 3.849 -12.116 1.00 . A A . 38 GLU HG3 1 1
16 23648 1 1 38 GLU N N -6.513 5.927 -12.641 1.00 . A A . 38 GLU N 1 1
16 23649 1 1 38 GLU O O -4.447 6.098 -10.853 1.00 . A A . 38 GLU O 1 1
16 23650 1 1 38 GLU OE1 O -5.023 1.920 -14.424 1.00 . A A . 38 GLU OE1 1 1
16 23651 1 1 38 GLU OE2 O -2.981 1.981 -13.538 1.00 . A A . 38 GLU OE2 1 1
16 23652 1 1 39 LYS C C -4.113 3.755 -7.674 1.00 . A A . 39 LYS C 1 1
16 23653 1 1 39 LYS CA C -4.640 5.056 -8.283 1.00 . A A . 39 LYS CA 1 1
16 23654 1 1 39 LYS CB C -5.349 5.964 -7.275 1.00 . A A . 39 LYS CB 1 1
16 23655 1 1 39 LYS CD C -4.646 8.311 -6.679 1.00 . A A . 39 LYS CD 1 1
16 23656 1 1 39 LYS CE C -5.265 9.710 -6.669 1.00 . A A . 39 LYS CE 1 1
16 23657 1 1 39 LYS CG C -5.313 7.424 -7.732 1.00 . A A . 39 LYS CG 1 1
16 23658 1 1 39 LYS H H -6.252 4.094 -9.185 1.00 . A A . 39 LYS H 1 1
16 23659 1 1 39 LYS HA H -3.795 5.617 -8.683 1.00 . A A . 39 LYS HA 1 1
16 23660 1 1 39 LYS HB2 H -6.383 5.642 -7.155 1.00 . A A . 39 LYS HB2 1 1
16 23661 1 1 39 LYS HB3 H -4.872 5.872 -6.300 1.00 . A A . 39 LYS HB3 1 1
16 23662 1 1 39 LYS HD2 H -4.751 7.855 -5.695 1.00 . A A . 39 LYS HD2 1 1
16 23663 1 1 39 LYS HD3 H -3.577 8.384 -6.884 1.00 . A A . 39 LYS HD3 1 1
16 23664 1 1 39 LYS HE2 H -6.005 9.792 -7.465 1.00 . A A . 39 LYS HE2 1 1
16 23665 1 1 39 LYS HE3 H -5.789 9.875 -5.728 1.00 . A A . 39 LYS HE3 1 1
16 23666 1 1 39 LYS HG2 H -4.770 7.500 -8.674 1.00 . A A . 39 LYS HG2 1 1
16 23667 1 1 39 LYS HG3 H -6.327 7.775 -7.919 1.00 . A A . 39 LYS HG3 1 1
16 23668 1 1 39 LYS HZ1 H -4.064 11.214 -5.981 1.00 . A A . 39 LYS HZ1 1 1
16 23669 1 1 39 LYS HZ2 H -3.369 10.306 -7.147 1.00 . A A . 39 LYS HZ2 1 1
16 23670 1 1 39 LYS HZ3 H -4.516 11.401 -7.539 1.00 . A A . 39 LYS HZ3 1 1
16 23671 1 1 39 LYS N N -5.521 4.744 -9.395 1.00 . A A . 39 LYS N 1 1
16 23672 1 1 39 LYS NZ N -4.219 10.741 -6.848 1.00 . A A . 39 LYS NZ 1 1
16 23673 1 1 39 LYS O O -4.797 3.117 -6.876 1.00 . A A . 39 LYS O 1 1
16 23674 1 1 40 LEU C C -2.273 2.208 -6.048 1.00 . A A . 40 LEU C 1 1
16 23675 1 1 40 LEU CA C -2.273 2.187 -7.578 1.00 . A A . 40 LEU CA 1 1
16 23676 1 1 40 LEU CB C -0.883 2.014 -8.191 1.00 . A A . 40 LEU CB 1 1
16 23677 1 1 40 LEU CD1 C -1.347 0.027 -9.673 1.00 . A A . 40 LEU CD1 1 1
16 23678 1 1 40 LEU CD2 C 1.013 0.496 -8.871 1.00 . A A . 40 LEU CD2 1 1
16 23679 1 1 40 LEU CG C -0.479 0.580 -8.542 1.00 . A A . 40 LEU CG 1 1
16 23680 1 1 40 LEU H H -2.350 3.926 -8.724 1.00 . A A . 40 LEU H 1 1
16 23681 1 1 40 LEU HA H -2.880 1.346 -7.912 1.00 . A A . 40 LEU HA 1 1
16 23682 1 1 40 LEU HB2 H -0.828 2.617 -9.097 1.00 . A A . 40 LEU HB2 1 1
16 23683 1 1 40 LEU HB3 H -0.147 2.417 -7.495 1.00 . A A . 40 LEU HB3 1 1
16 23684 1 1 40 LEU HD11 H -1.602 -1.012 -9.461 1.00 . A A . 40 LEU HD11 1 1
16 23685 1 1 40 LEU HD12 H -2.261 0.616 -9.751 1.00 . A A . 40 LEU HD12 1 1
16 23686 1 1 40 LEU HD13 H -0.798 0.081 -10.613 1.00 . A A . 40 LEU HD13 1 1
16 23687 1 1 40 LEU HD21 H 1.223 1.091 -9.760 1.00 . A A . 40 LEU HD21 1 1
16 23688 1 1 40 LEU HD22 H 1.593 0.880 -8.032 1.00 . A A . 40 LEU HD22 1 1
16 23689 1 1 40 LEU HD23 H 1.286 -0.543 -9.056 1.00 . A A . 40 LEU HD23 1 1
16 23690 1 1 40 LEU HG H -0.651 -0.047 -7.667 1.00 . A A . 40 LEU HG 1 1
16 23691 1 1 40 LEU N N -2.900 3.401 -8.074 1.00 . A A . 40 LEU N 1 1
16 23692 1 1 40 LEU O O -1.861 3.193 -5.437 1.00 . A A . 40 LEU O 1 1
16 23693 1 1 41 GLY C C -1.806 -0.063 -3.524 1.00 . A A . 41 GLY C 1 1
16 23694 1 1 41 GLY CA C -2.797 0.988 -4.027 1.00 . A A . 41 GLY CA 1 1
16 23695 1 1 41 GLY H H -3.072 0.312 -5.978 1.00 . A A . 41 GLY H 1 1
16 23696 1 1 41 GLY HA2 H -2.575 1.951 -3.569 1.00 . A A . 41 GLY HA2 1 1
16 23697 1 1 41 GLY HA3 H -3.808 0.715 -3.722 1.00 . A A . 41 GLY HA3 1 1
16 23698 1 1 41 GLY N N -2.739 1.109 -5.474 1.00 . A A . 41 GLY N 1 1
16 23699 1 1 41 GLY O O -1.857 -1.220 -3.941 1.00 . A A . 41 GLY O 1 1
16 23700 1 1 42 ILE C C -0.525 -1.257 -0.876 1.00 . A A . 42 ILE C 1 1
16 23701 1 1 42 ILE CA C 0.075 -0.513 -2.071 1.00 . A A . 42 ILE CA 1 1
16 23702 1 1 42 ILE CB C 1.350 0.263 -1.735 1.00 . A A . 42 ILE CB 1 1
16 23703 1 1 42 ILE CD1 C 1.944 0.471 -4.177 1.00 . A A . 42 ILE CD1 1 1
16 23704 1 1 42 ILE CG1 C 1.720 1.225 -2.865 1.00 . A A . 42 ILE CG1 1 1
16 23705 1 1 42 ILE CG2 C 2.498 -0.691 -1.395 1.00 . A A . 42 ILE CG2 1 1
16 23706 1 1 42 ILE H H -0.893 1.318 -2.301 1.00 . A A . 42 ILE H 1 1
16 23707 1 1 42 ILE HA H 0.334 -1.242 -2.838 1.00 . A A . 42 ILE HA 1 1
16 23708 1 1 42 ILE HB H 1.159 0.866 -0.847 1.00 . A A . 42 ILE HB 1 1
16 23709 1 1 42 ILE HD11 H 2.858 0.828 -4.651 1.00 . A A . 42 ILE HD11 1 1
16 23710 1 1 42 ILE HD12 H 2.035 -0.596 -3.972 1.00 . A A . 42 ILE HD12 1 1
16 23711 1 1 42 ILE HD13 H 1.098 0.642 -4.843 1.00 . A A . 42 ILE HD13 1 1
16 23712 1 1 42 ILE HG12 H 0.927 1.961 -2.995 1.00 . A A . 42 ILE HG12 1 1
16 23713 1 1 42 ILE HG13 H 2.624 1.774 -2.598 1.00 . A A . 42 ILE HG13 1 1
16 23714 1 1 42 ILE HG21 H 2.361 -1.078 -0.385 1.00 . A A . 42 ILE HG21 1 1
16 23715 1 1 42 ILE HG22 H 2.505 -1.518 -2.104 1.00 . A A . 42 ILE HG22 1 1
16 23716 1 1 42 ILE HG23 H 3.445 -0.154 -1.453 1.00 . A A . 42 ILE HG23 1 1
16 23717 1 1 42 ILE N N -0.927 0.376 -2.635 1.00 . A A . 42 ILE N 1 1
16 23718 1 1 42 ILE O O -0.809 -0.654 0.157 1.00 . A A . 42 ILE O 1 1
16 23719 1 1 43 PHE C C -0.207 -4.346 0.556 1.00 . A A . 43 PHE C 1 1
16 23720 1 1 43 PHE CA C -1.261 -3.391 -0.008 1.00 . A A . 43 PHE CA 1 1
16 23721 1 1 43 PHE CB C -2.387 -4.211 -0.641 1.00 . A A . 43 PHE CB 1 1
16 23722 1 1 43 PHE CD1 C -3.414 -2.899 -2.511 1.00 . A A . 43 PHE CD1 1 1
16 23723 1 1 43 PHE CD2 C -4.614 -3.075 -0.492 1.00 . A A . 43 PHE CD2 1 1
16 23724 1 1 43 PHE CE1 C -4.460 -2.113 -3.064 1.00 . A A . 43 PHE CE1 1 1
16 23725 1 1 43 PHE CE2 C -5.660 -2.289 -1.044 1.00 . A A . 43 PHE CE2 1 1
16 23726 1 1 43 PHE CG C -3.514 -3.364 -1.237 1.00 . A A . 43 PHE CG 1 1
16 23727 1 1 43 PHE CZ C -5.560 -1.824 -2.319 1.00 . A A . 43 PHE CZ 1 1
16 23728 1 1 43 PHE H H -0.467 -3.041 -1.902 1.00 . A A . 43 PHE H 1 1
16 23729 1 1 43 PHE HA H -1.606 -2.726 0.783 1.00 . A A . 43 PHE HA 1 1
16 23730 1 1 43 PHE HB2 H -1.968 -4.842 -1.424 1.00 . A A . 43 PHE HB2 1 1
16 23731 1 1 43 PHE HB3 H -2.807 -4.876 0.114 1.00 . A A . 43 PHE HB3 1 1
16 23732 1 1 43 PHE HD1 H -2.532 -3.130 -3.108 1.00 . A A . 43 PHE HD1 1 1
16 23733 1 1 43 PHE HD2 H -4.694 -3.447 0.530 1.00 . A A . 43 PHE HD2 1 1
16 23734 1 1 43 PHE HE1 H -4.380 -1.741 -4.085 1.00 . A A . 43 PHE HE1 1 1
16 23735 1 1 43 PHE HE2 H -6.542 -2.058 -0.447 1.00 . A A . 43 PHE HE2 1 1
16 23736 1 1 43 PHE HZ H -6.363 -1.221 -2.743 1.00 . A A . 43 PHE HZ 1 1
16 23737 1 1 43 PHE N N -0.700 -2.558 -1.058 1.00 . A A . 43 PHE N 1 1
16 23738 1 1 43 PHE O O 0.844 -4.545 -0.052 1.00 . A A . 43 PHE O 1 1
16 23739 1 1 44 VAL C C 0.091 -7.260 1.873 1.00 . A A . 44 VAL C 1 1
16 23740 1 1 44 VAL CA C 0.382 -5.841 2.364 1.00 . A A . 44 VAL CA 1 1
16 23741 1 1 44 VAL CB C 0.272 -5.699 3.884 1.00 . A A . 44 VAL CB 1 1
16 23742 1 1 44 VAL CG1 C 0.877 -6.913 4.592 1.00 . A A . 44 VAL CG1 1 1
16 23743 1 1 44 VAL CG2 C 0.927 -4.402 4.362 1.00 . A A . 44 VAL CG2 1 1
16 23744 1 1 44 VAL H H -1.381 -4.744 2.199 1.00 . A A . 44 VAL H 1 1
16 23745 1 1 44 VAL HA H 1.397 -5.570 2.073 1.00 . A A . 44 VAL HA 1 1
16 23746 1 1 44 VAL HB H -0.786 -5.655 4.140 1.00 . A A . 44 VAL HB 1 1
16 23747 1 1 44 VAL HG11 H 1.948 -6.952 4.395 1.00 . A A . 44 VAL HG11 1 1
16 23748 1 1 44 VAL HG12 H 0.709 -6.828 5.666 1.00 . A A . 44 VAL HG12 1 1
16 23749 1 1 44 VAL HG13 H 0.405 -7.823 4.222 1.00 . A A . 44 VAL HG13 1 1
16 23750 1 1 44 VAL HG21 H 0.848 -3.646 3.581 1.00 . A A . 44 VAL HG21 1 1
16 23751 1 1 44 VAL HG22 H 0.421 -4.050 5.261 1.00 . A A . 44 VAL HG22 1 1
16 23752 1 1 44 VAL HG23 H 1.978 -4.586 4.586 1.00 . A A . 44 VAL HG23 1 1
16 23753 1 1 44 VAL N N -0.524 -4.912 1.711 1.00 . A A . 44 VAL N 1 1
16 23754 1 1 44 VAL O O -0.898 -7.870 2.276 1.00 . A A . 44 VAL O 1 1
16 23755 1 1 45 LYS C C 0.763 -10.096 1.604 1.00 . A A . 45 LYS C 1 1
16 23756 1 1 45 LYS CA C 0.822 -9.082 0.460 1.00 . A A . 45 LYS CA 1 1
16 23757 1 1 45 LYS CB C 1.926 -9.369 -0.560 1.00 . A A . 45 LYS CB 1 1
16 23758 1 1 45 LYS CD C 0.633 -11.099 -1.862 1.00 . A A . 45 LYS CD 1 1
16 23759 1 1 45 LYS CE C 0.795 -12.377 -2.687 1.00 . A A . 45 LYS CE 1 1
16 23760 1 1 45 LYS CG C 1.882 -10.827 -1.020 1.00 . A A . 45 LYS CG 1 1
16 23761 1 1 45 LYS H H 1.774 -7.244 0.688 1.00 . A A . 45 LYS H 1 1
16 23762 1 1 45 LYS HA H -0.127 -9.110 -0.076 1.00 . A A . 45 LYS HA 1 1
16 23763 1 1 45 LYS HB2 H 1.812 -8.709 -1.420 1.00 . A A . 45 LYS HB2 1 1
16 23764 1 1 45 LYS HB3 H 2.899 -9.152 -0.119 1.00 . A A . 45 LYS HB3 1 1
16 23765 1 1 45 LYS HD2 H -0.236 -11.191 -1.210 1.00 . A A . 45 LYS HD2 1 1
16 23766 1 1 45 LYS HD3 H 0.446 -10.255 -2.525 1.00 . A A . 45 LYS HD3 1 1
16 23767 1 1 45 LYS HE2 H 1.560 -13.011 -2.239 1.00 . A A . 45 LYS HE2 1 1
16 23768 1 1 45 LYS HE3 H -0.136 -12.944 -2.677 1.00 . A A . 45 LYS HE3 1 1
16 23769 1 1 45 LYS HG2 H 2.774 -11.055 -1.603 1.00 . A A . 45 LYS HG2 1 1
16 23770 1 1 45 LYS HG3 H 1.890 -11.487 -0.153 1.00 . A A . 45 LYS HG3 1 1
16 23771 1 1 45 LYS HZ1 H 0.440 -12.344 -4.700 1.00 . A A . 45 LYS HZ1 1 1
16 23772 1 1 45 LYS HZ2 H 1.300 -11.062 -4.168 1.00 . A A . 45 LYS HZ2 1 1
16 23773 1 1 45 LYS HZ3 H 2.018 -12.521 -4.319 1.00 . A A . 45 LYS HZ3 1 1
16 23774 1 1 45 LYS N N 0.972 -7.746 1.010 1.00 . A A . 45 LYS N 1 1
16 23775 1 1 45 LYS NZ N 1.168 -12.049 -4.081 1.00 . A A . 45 LYS NZ 1 1
16 23776 1 1 45 LYS O O -0.050 -11.019 1.580 1.00 . A A . 45 LYS O 1 1
16 23777 1 1 46 THR C C 2.622 -10.199 4.801 1.00 . A A . 46 THR C 1 1
16 23778 1 1 46 THR CA C 1.694 -10.776 3.731 1.00 . A A . 46 THR CA 1 1
16 23779 1 1 46 THR CB C 2.119 -12.162 3.241 1.00 . A A . 46 THR CB 1 1
16 23780 1 1 46 THR CG2 C 3.533 -12.168 2.655 1.00 . A A . 46 THR CG2 1 1
16 23781 1 1 46 THR H H 2.294 -9.139 2.592 1.00 . A A . 46 THR H 1 1
16 23782 1 1 46 THR HA H 0.698 -10.835 4.169 1.00 . A A . 46 THR HA 1 1
16 23783 1 1 46 THR HB H 1.400 -12.559 2.525 1.00 . A A . 46 THR HB 1 1
16 23784 1 1 46 THR HG1 H 1.789 -13.819 4.313 1.00 . A A . 46 THR HG1 1 1
16 23785 1 1 46 THR HG21 H 3.807 -11.156 2.357 1.00 . A A . 46 THR HG21 1 1
16 23786 1 1 46 THR HG22 H 4.236 -12.528 3.407 1.00 . A A . 46 THR HG22 1 1
16 23787 1 1 46 THR HG23 H 3.563 -12.824 1.785 1.00 . A A . 46 THR HG23 1 1
16 23788 1 1 46 THR N N 1.636 -9.891 2.579 1.00 . A A . 46 THR N 1 1
16 23789 1 1 46 THR O O 3.228 -9.147 4.601 1.00 . A A . 46 THR O 1 1
16 23790 1 1 46 THR OG1 O 2.235 -12.932 4.434 1.00 . A A . 46 THR OG1 1 1
16 23791 1 1 47 VAL C C 4.412 -11.660 7.479 1.00 . A A . 47 VAL C 1 1
16 23792 1 1 47 VAL CA C 3.549 -10.484 7.017 1.00 . A A . 47 VAL CA 1 1
16 23793 1 1 47 VAL CB C 2.688 -9.897 8.138 1.00 . A A . 47 VAL CB 1 1
16 23794 1 1 47 VAL CG1 C 3.549 -9.498 9.338 1.00 . A A . 47 VAL CG1 1 1
16 23795 1 1 47 VAL CG2 C 1.867 -8.709 7.633 1.00 . A A . 47 VAL CG2 1 1
16 23796 1 1 47 VAL H H 2.208 -11.766 6.069 1.00 . A A . 47 VAL H 1 1
16 23797 1 1 47 VAL HA H 4.201 -9.695 6.644 1.00 . A A . 47 VAL HA 1 1
16 23798 1 1 47 VAL HB H 1.993 -10.670 8.466 1.00 . A A . 47 VAL HB 1 1
16 23799 1 1 47 VAL HG11 H 3.832 -10.392 9.895 1.00 . A A . 47 VAL HG11 1 1
16 23800 1 1 47 VAL HG12 H 4.447 -8.989 8.988 1.00 . A A . 47 VAL HG12 1 1
16 23801 1 1 47 VAL HG13 H 2.982 -8.831 9.986 1.00 . A A . 47 VAL HG13 1 1
16 23802 1 1 47 VAL HG21 H 2.199 -8.437 6.632 1.00 . A A . 47 VAL HG21 1 1
16 23803 1 1 47 VAL HG22 H 0.812 -8.984 7.604 1.00 . A A . 47 VAL HG22 1 1
16 23804 1 1 47 VAL HG23 H 2.003 -7.862 8.305 1.00 . A A . 47 VAL HG23 1 1
16 23805 1 1 47 VAL N N 2.705 -10.912 5.914 1.00 . A A . 47 VAL N 1 1
16 23806 1 1 47 VAL O O 3.897 -12.741 7.757 1.00 . A A . 47 VAL O 1 1
16 23807 1 1 48 THR C C 6.295 -12.936 9.371 1.00 . A A . 48 THR C 1 1
16 23808 1 1 48 THR CA C 6.651 -12.432 7.971 1.00 . A A . 48 THR CA 1 1
16 23809 1 1 48 THR CB C 8.062 -11.848 7.875 1.00 . A A . 48 THR CB 1 1
16 23810 1 1 48 THR CG2 C 9.086 -12.659 8.671 1.00 . A A . 48 THR CG2 1 1
16 23811 1 1 48 THR H H 6.122 -10.525 7.319 1.00 . A A . 48 THR H 1 1
16 23812 1 1 48 THR HA H 6.562 -13.281 7.293 1.00 . A A . 48 THR HA 1 1
16 23813 1 1 48 THR HB H 8.071 -10.801 8.180 1.00 . A A . 48 THR HB 1 1
16 23814 1 1 48 THR HG1 H 8.469 -13.037 6.318 1.00 . A A . 48 THR HG1 1 1
16 23815 1 1 48 THR HG21 H 10.059 -12.593 8.184 1.00 . A A . 48 THR HG21 1 1
16 23816 1 1 48 THR HG22 H 9.159 -12.260 9.683 1.00 . A A . 48 THR HG22 1 1
16 23817 1 1 48 THR HG23 H 8.771 -13.701 8.713 1.00 . A A . 48 THR HG23 1 1
16 23818 1 1 48 THR N N 5.711 -11.408 7.547 1.00 . A A . 48 THR N 1 1
16 23819 1 1 48 THR O O 5.856 -12.162 10.220 1.00 . A A . 48 THR O 1 1
16 23820 1 1 48 THR OG1 O 8.433 -12.057 6.515 1.00 . A A . 48 THR OG1 1 1
16 23821 1 1 49 GLU C C 7.269 -14.461 11.881 1.00 . A A . 49 GLU C 1 1
16 23822 1 1 49 GLU CA C 6.205 -14.846 10.851 1.00 . A A . 49 GLU CA 1 1
16 23823 1 1 49 GLU CB C 6.096 -16.366 10.717 1.00 . A A . 49 GLU CB 1 1
16 23824 1 1 49 GLU CD C 4.451 -18.278 10.694 1.00 . A A . 49 GLU CD 1 1
16 23825 1 1 49 GLU CG C 4.733 -16.863 11.204 1.00 . A A . 49 GLU CG 1 1
16 23826 1 1 49 GLU H H 6.856 -14.852 8.872 1.00 . A A . 49 GLU H 1 1
16 23827 1 1 49 GLU HA H 5.237 -14.444 11.151 1.00 . A A . 49 GLU HA 1 1
16 23828 1 1 49 GLU HB2 H 6.241 -16.654 9.676 1.00 . A A . 49 GLU HB2 1 1
16 23829 1 1 49 GLU HB3 H 6.888 -16.844 11.293 1.00 . A A . 49 GLU HB3 1 1
16 23830 1 1 49 GLU HG2 H 4.707 -16.854 12.294 1.00 . A A . 49 GLU HG2 1 1
16 23831 1 1 49 GLU HG3 H 3.951 -16.187 10.860 1.00 . A A . 49 GLU HG3 1 1
16 23832 1 1 49 GLU N N 6.498 -14.230 9.568 1.00 . A A . 49 GLU N 1 1
16 23833 1 1 49 GLU O O 8.351 -15.045 11.908 1.00 . A A . 49 GLU O 1 1
16 23834 1 1 49 GLU OE1 O 5.022 -19.219 11.287 1.00 . A A . 49 GLU OE1 1 1
16 23835 1 1 49 GLU OE2 O 3.672 -18.387 9.723 1.00 . A A . 49 GLU OE2 1 1
16 23836 1 1 50 GLY C C 8.537 -11.723 13.298 1.00 . A A . 50 GLY C 1 1
16 23837 1 1 50 GLY CA C 7.836 -13.012 13.732 1.00 . A A . 50 GLY CA 1 1
16 23838 1 1 50 GLY H H 6.042 -13.012 12.674 1.00 . A A . 50 GLY H 1 1
16 23839 1 1 50 GLY HA2 H 7.288 -12.838 14.658 1.00 . A A . 50 GLY HA2 1 1
16 23840 1 1 50 GLY HA3 H 8.580 -13.781 13.942 1.00 . A A . 50 GLY HA3 1 1
16 23841 1 1 50 GLY N N 6.924 -13.481 12.703 1.00 . A A . 50 GLY N 1 1
16 23842 1 1 50 GLY O O 9.577 -11.362 13.845 1.00 . A A . 50 GLY O 1 1
16 23843 1 1 51 GLY C C 8.132 -8.644 12.710 1.00 . A A . 51 GLY C 1 1
16 23844 1 1 51 GLY CA C 8.490 -9.822 11.802 1.00 . A A . 51 GLY CA 1 1
16 23845 1 1 51 GLY H H 7.091 -11.364 11.876 1.00 . A A . 51 GLY H 1 1
16 23846 1 1 51 GLY HA2 H 9.574 -9.908 11.723 1.00 . A A . 51 GLY HA2 1 1
16 23847 1 1 51 GLY HA3 H 8.111 -9.640 10.797 1.00 . A A . 51 GLY HA3 1 1
16 23848 1 1 51 GLY N N 7.937 -11.064 12.317 1.00 . A A . 51 GLY N 1 1
16 23849 1 1 51 GLY O O 7.543 -8.833 13.774 1.00 . A A . 51 GLY O 1 1
16 23850 1 1 52 ALA C C 6.728 -5.942 12.955 1.00 . A A . 52 ALA C 1 1
16 23851 1 1 52 ALA CA C 8.226 -6.247 13.016 1.00 . A A . 52 ALA CA 1 1
16 23852 1 1 52 ALA CB C 9.077 -5.098 12.472 1.00 . A A . 52 ALA CB 1 1
16 23853 1 1 52 ALA H H 8.980 -7.311 11.392 1.00 . A A . 52 ALA H 1 1
16 23854 1 1 52 ALA HA H 8.509 -6.434 14.052 1.00 . A A . 52 ALA HA 1 1
16 23855 1 1 52 ALA HB1 H 9.188 -4.332 13.241 1.00 . A A . 52 ALA HB1 1 1
16 23856 1 1 52 ALA HB2 H 10.060 -5.475 12.191 1.00 . A A . 52 ALA HB2 1 1
16 23857 1 1 52 ALA HB3 H 8.590 -4.667 11.598 1.00 . A A . 52 ALA HB3 1 1
16 23858 1 1 52 ALA N N 8.502 -7.455 12.258 1.00 . A A . 52 ALA N 1 1
16 23859 1 1 52 ALA O O 6.090 -5.739 13.987 1.00 . A A . 52 ALA O 1 1
16 23860 1 1 53 ALA C C 3.967 -6.778 12.131 1.00 . A A . 53 ALA C 1 1
16 23861 1 1 53 ALA CA C 4.799 -5.645 11.528 1.00 . A A . 53 ALA CA 1 1
16 23862 1 1 53 ALA CB C 4.531 -5.457 10.033 1.00 . A A . 53 ALA CB 1 1
16 23863 1 1 53 ALA H H 6.736 -6.088 10.902 1.00 . A A . 53 ALA H 1 1
16 23864 1 1 53 ALA HA H 4.562 -4.715 12.046 1.00 . A A . 53 ALA HA 1 1
16 23865 1 1 53 ALA HB1 H 5.477 -5.448 9.492 1.00 . A A . 53 ALA HB1 1 1
16 23866 1 1 53 ALA HB2 H 3.912 -6.277 9.669 1.00 . A A . 53 ALA HB2 1 1
16 23867 1 1 53 ALA HB3 H 4.012 -4.512 9.873 1.00 . A A . 53 ALA HB3 1 1
16 23868 1 1 53 ALA N N 6.210 -5.921 11.736 1.00 . A A . 53 ALA N 1 1
16 23869 1 1 53 ALA O O 2.822 -6.569 12.528 1.00 . A A . 53 ALA O 1 1
16 23870 1 1 54 GLN C C 3.758 -8.983 14.247 1.00 . A A . 54 GLN C 1 1
16 23871 1 1 54 GLN CA C 3.905 -9.120 12.731 1.00 . A A . 54 GLN CA 1 1
16 23872 1 1 54 GLN CB C 4.653 -10.404 12.366 1.00 . A A . 54 GLN CB 1 1
16 23873 1 1 54 GLN CD C 3.629 -12.271 13.717 1.00 . A A . 54 GLN CD 1 1
16 23874 1 1 54 GLN CG C 3.703 -11.604 12.342 1.00 . A A . 54 GLN CG 1 1
16 23875 1 1 54 GLN H H 5.507 -8.116 11.857 1.00 . A A . 54 GLN H 1 1
16 23876 1 1 54 GLN HA H 2.921 -9.135 12.263 1.00 . A A . 54 GLN HA 1 1
16 23877 1 1 54 GLN HB2 H 5.124 -10.290 11.390 1.00 . A A . 54 GLN HB2 1 1
16 23878 1 1 54 GLN HB3 H 5.451 -10.582 13.086 1.00 . A A . 54 GLN HB3 1 1
16 23879 1 1 54 GLN HE21 H 3.138 -14.006 12.796 1.00 . A A . 54 GLN HE21 1 1
16 23880 1 1 54 GLN HE22 H 3.232 -14.085 14.523 1.00 . A A . 54 GLN HE22 1 1
16 23881 1 1 54 GLN HG2 H 2.709 -11.279 12.037 1.00 . A A . 54 GLN HG2 1 1
16 23882 1 1 54 GLN HG3 H 4.043 -12.327 11.601 1.00 . A A . 54 GLN HG3 1 1
16 23883 1 1 54 GLN N N 4.575 -7.954 12.182 1.00 . A A . 54 GLN N 1 1
16 23884 1 1 54 GLN NE2 N 3.306 -13.561 13.675 1.00 . A A . 54 GLN NE2 1 1
16 23885 1 1 54 GLN O O 2.644 -8.911 14.762 1.00 . A A . 54 GLN O 1 1
16 23886 1 1 54 GLN OE1 O 3.850 -11.656 14.747 1.00 . A A . 54 GLN OE1 1 1
16 23887 1 1 55 ARG C C 4.027 -7.656 16.805 1.00 . A A . 55 ARG C 1 1
16 23888 1 1 55 ARG CA C 4.912 -8.825 16.367 1.00 . A A . 55 ARG CA 1 1
16 23889 1 1 55 ARG CB C 6.333 -8.604 16.889 1.00 . A A . 55 ARG CB 1 1
16 23890 1 1 55 ARG CD C 8.589 -9.659 17.285 1.00 . A A . 55 ARG CD 1 1
16 23891 1 1 55 ARG CG C 7.159 -9.888 16.791 1.00 . A A . 55 ARG CG 1 1
16 23892 1 1 55 ARG CZ C 10.649 -8.568 16.404 1.00 . A A . 55 ARG CZ 1 1
16 23893 1 1 55 ARG H H 5.802 -9.012 14.493 1.00 . A A . 55 ARG H 1 1
16 23894 1 1 55 ARG HA H 4.518 -9.774 16.734 1.00 . A A . 55 ARG HA 1 1
16 23895 1 1 55 ARG HB2 H 6.815 -7.812 16.316 1.00 . A A . 55 ARG HB2 1 1
16 23896 1 1 55 ARG HB3 H 6.296 -8.270 17.926 1.00 . A A . 55 ARG HB3 1 1
16 23897 1 1 55 ARG HD2 H 8.572 -9.137 18.242 1.00 . A A . 55 ARG HD2 1 1
16 23898 1 1 55 ARG HD3 H 9.082 -10.616 17.452 1.00 . A A . 55 ARG HD3 1 1
16 23899 1 1 55 ARG HE H 8.858 -8.533 15.486 1.00 . A A . 55 ARG HE 1 1
16 23900 1 1 55 ARG HG2 H 6.688 -10.674 17.381 1.00 . A A . 55 ARG HG2 1 1
16 23901 1 1 55 ARG HG3 H 7.179 -10.234 15.757 1.00 . A A . 55 ARG HG3 1 1
16 23902 1 1 55 ARG HH11 H 10.892 -9.535 18.176 1.00 . A A . 55 ARG HH11 1 1
16 23903 1 1 55 ARG HH12 H 12.316 -8.772 17.550 1.00 . A A . 55 ARG HH12 1 1
16 23904 1 1 55 ARG HH21 H 10.735 -7.526 14.660 1.00 . A A . 55 ARG HH21 1 1
16 23905 1 1 55 ARG HH22 H 12.226 -7.621 15.537 1.00 . A A . 55 ARG HH22 1 1
16 23906 1 1 55 ARG N N 4.899 -8.952 14.920 1.00 . A A . 55 ARG N 1 1
16 23907 1 1 55 ARG NE N 9.347 -8.867 16.291 1.00 . A A . 55 ARG NE 1 1
16 23908 1 1 55 ARG NH1 N 11.345 -8.994 17.467 1.00 . A A . 55 ARG NH1 1 1
16 23909 1 1 55 ARG NH2 N 11.255 -7.844 15.453 1.00 . A A . 55 ARG NH2 1 1
16 23910 1 1 55 ARG O O 3.256 -7.779 17.755 1.00 . A A . 55 ARG O 1 1
16 23911 1 1 56 ASP C C 1.928 -5.751 16.608 1.00 . A A . 56 ASP C 1 1
16 23912 1 1 56 ASP CA C 3.392 -5.359 16.394 1.00 . A A . 56 ASP CA 1 1
16 23913 1 1 56 ASP CB C 3.449 -4.355 15.241 1.00 . A A . 56 ASP CB 1 1
16 23914 1 1 56 ASP CG C 3.189 -2.900 15.636 1.00 . A A . 56 ASP CG 1 1
16 23915 1 1 56 ASP H H 4.798 -6.458 15.320 1.00 . A A . 56 ASP H 1 1
16 23916 1 1 56 ASP HA H 3.847 -4.941 17.292 1.00 . A A . 56 ASP HA 1 1
16 23917 1 1 56 ASP HB2 H 4.432 -4.419 14.773 1.00 . A A . 56 ASP HB2 1 1
16 23918 1 1 56 ASP HB3 H 2.718 -4.648 14.488 1.00 . A A . 56 ASP HB3 1 1
16 23919 1 1 56 ASP N N 4.168 -6.549 16.091 1.00 . A A . 56 ASP N 1 1
16 23920 1 1 56 ASP O O 1.314 -5.356 17.598 1.00 . A A . 56 ASP O 1 1
16 23921 1 1 56 ASP OD1 O 2.535 -2.705 16.684 1.00 . A A . 56 ASP OD1 1 1
16 23922 1 1 56 ASP OD2 O 3.650 -2.016 14.882 1.00 . A A . 56 ASP OD2 1 1
16 23923 1 1 57 GLY C C -0.918 -5.918 15.163 1.00 . A A . 57 GLY C 1 1
16 23924 1 1 57 GLY CA C 0.032 -6.972 15.735 1.00 . A A . 57 GLY CA 1 1
16 23925 1 1 57 GLY H H 1.918 -6.839 14.861 1.00 . A A . 57 GLY H 1 1
16 23926 1 1 57 GLY HA2 H -0.079 -7.905 15.183 1.00 . A A . 57 GLY HA2 1 1
16 23927 1 1 57 GLY HA3 H -0.232 -7.181 16.771 1.00 . A A . 57 GLY HA3 1 1
16 23928 1 1 57 GLY N N 1.412 -6.523 15.663 1.00 . A A . 57 GLY N 1 1
16 23929 1 1 57 GLY O O -2.121 -6.154 15.057 1.00 . A A . 57 GLY O 1 1
16 23930 1 1 58 ARG C C -1.347 -3.907 12.752 1.00 . A A . 58 ARG C 1 1
16 23931 1 1 58 ARG CA C -1.124 -3.688 14.250 1.00 . A A . 58 ARG CA 1 1
16 23932 1 1 58 ARG CB C -0.424 -2.344 14.463 1.00 . A A . 58 ARG CB 1 1
16 23933 1 1 58 ARG CD C -2.672 -1.505 15.241 1.00 . A A . 58 ARG CD 1 1
16 23934 1 1 58 ARG CG C -1.164 -1.500 15.502 1.00 . A A . 58 ARG CG 1 1
16 23935 1 1 58 ARG CZ C -4.098 -2.031 13.266 1.00 . A A . 58 ARG CZ 1 1
16 23936 1 1 58 ARG H H 0.636 -4.595 14.897 1.00 . A A . 58 ARG H 1 1
16 23937 1 1 58 ARG HA H -2.068 -3.713 14.794 1.00 . A A . 58 ARG HA 1 1
16 23938 1 1 58 ARG HB2 H 0.602 -2.512 14.789 1.00 . A A . 58 ARG HB2 1 1
16 23939 1 1 58 ARG HB3 H -0.374 -1.802 13.518 1.00 . A A . 58 ARG HB3 1 1
16 23940 1 1 58 ARG HD2 H -3.138 -2.334 15.772 1.00 . A A . 58 ARG HD2 1 1
16 23941 1 1 58 ARG HD3 H -3.119 -0.588 15.625 1.00 . A A . 58 ARG HD3 1 1
16 23942 1 1 58 ARG HE H -2.194 -1.387 13.158 1.00 . A A . 58 ARG HE 1 1
16 23943 1 1 58 ARG HG2 H -0.964 -1.888 16.501 1.00 . A A . 58 ARG HG2 1 1
16 23944 1 1 58 ARG HG3 H -0.791 -0.476 15.477 1.00 . A A . 58 ARG HG3 1 1
16 23945 1 1 58 ARG HH11 H -5.006 -2.301 15.065 1.00 . A A . 58 ARG HH11 1 1
16 23946 1 1 58 ARG HH12 H -5.985 -2.663 13.683 1.00 . A A . 58 ARG HH12 1 1
16 23947 1 1 58 ARG HH21 H -3.485 -1.864 11.334 1.00 . A A . 58 ARG HH21 1 1
16 23948 1 1 58 ARG HH22 H -5.114 -2.412 11.546 1.00 . A A . 58 ARG HH22 1 1
16 23949 1 1 58 ARG N N -0.343 -4.779 14.808 1.00 . A A . 58 ARG N 1 1
16 23950 1 1 58 ARG NE N -2.933 -1.624 13.789 1.00 . A A . 58 ARG NE 1 1
16 23951 1 1 58 ARG NH1 N -5.116 -2.360 14.073 1.00 . A A . 58 ARG NH1 1 1
16 23952 1 1 58 ARG NH2 N -4.244 -2.109 11.936 1.00 . A A . 58 ARG NH2 1 1
16 23953 1 1 58 ARG O O -2.478 -4.105 12.311 1.00 . A A . 58 ARG O 1 1
16 23954 1 1 59 ILE C C -0.690 -5.508 10.270 1.00 . A A . 59 ILE C 1 1
16 23955 1 1 59 ILE CA C -0.311 -4.057 10.572 1.00 . A A . 59 ILE CA 1 1
16 23956 1 1 59 ILE CB C 0.999 -3.615 9.916 1.00 . A A . 59 ILE CB 1 1
16 23957 1 1 59 ILE CD1 C 2.599 -1.726 10.400 1.00 . A A . 59 ILE CD1 1 1
16 23958 1 1 59 ILE CG1 C 1.169 -2.096 10.000 1.00 . A A . 59 ILE CG1 1 1
16 23959 1 1 59 ILE CG2 C 1.090 -4.123 8.476 1.00 . A A . 59 ILE CG2 1 1
16 23960 1 1 59 ILE H H 0.667 -3.704 12.377 1.00 . A A . 59 ILE H 1 1
16 23961 1 1 59 ILE HA H -1.098 -3.408 10.189 1.00 . A A . 59 ILE HA 1 1
16 23962 1 1 59 ILE HB H 1.826 -4.062 10.468 1.00 . A A . 59 ILE HB 1 1
16 23963 1 1 59 ILE HD11 H 3.304 -2.269 9.771 1.00 . A A . 59 ILE HD11 1 1
16 23964 1 1 59 ILE HD12 H 2.746 -0.654 10.269 1.00 . A A . 59 ILE HD12 1 1
16 23965 1 1 59 ILE HD13 H 2.764 -1.991 11.444 1.00 . A A . 59 ILE HD13 1 1
16 23966 1 1 59 ILE HG12 H 0.929 -1.646 9.037 1.00 . A A . 59 ILE HG12 1 1
16 23967 1 1 59 ILE HG13 H 0.467 -1.688 10.726 1.00 . A A . 59 ILE HG13 1 1
16 23968 1 1 59 ILE HG21 H 1.876 -4.875 8.405 1.00 . A A . 59 ILE HG21 1 1
16 23969 1 1 59 ILE HG22 H 0.137 -4.565 8.185 1.00 . A A . 59 ILE HG22 1 1
16 23970 1 1 59 ILE HG23 H 1.323 -3.291 7.811 1.00 . A A . 59 ILE HG23 1 1
16 23971 1 1 59 ILE N N -0.249 -3.865 12.011 1.00 . A A . 59 ILE N 1 1
16 23972 1 1 59 ILE O O -0.086 -6.436 10.807 1.00 . A A . 59 ILE O 1 1
16 23973 1 1 60 GLN C C -1.925 -7.218 7.539 1.00 . A A . 60 GLN C 1 1
16 23974 1 1 60 GLN CA C -2.155 -6.983 9.033 1.00 . A A . 60 GLN CA 1 1
16 23975 1 1 60 GLN CB C -3.629 -7.169 9.398 1.00 . A A . 60 GLN CB 1 1
16 23976 1 1 60 GLN CD C -3.370 -6.995 11.900 1.00 . A A . 60 GLN CD 1 1
16 23977 1 1 60 GLN CG C -3.990 -6.367 10.650 1.00 . A A . 60 GLN CG 1 1
16 23978 1 1 60 GLN H H -2.174 -4.900 8.980 1.00 . A A . 60 GLN H 1 1
16 23979 1 1 60 GLN HA H -1.552 -7.680 9.615 1.00 . A A . 60 GLN HA 1 1
16 23980 1 1 60 GLN HB2 H -4.256 -6.851 8.565 1.00 . A A . 60 GLN HB2 1 1
16 23981 1 1 60 GLN HB3 H -3.835 -8.226 9.566 1.00 . A A . 60 GLN HB3 1 1
16 23982 1 1 60 GLN HE21 H -3.991 -5.384 12.958 1.00 . A A . 60 GLN HE21 1 1
16 23983 1 1 60 GLN HE22 H -3.141 -6.587 13.870 1.00 . A A . 60 GLN HE22 1 1
16 23984 1 1 60 GLN HG2 H -3.640 -5.341 10.542 1.00 . A A . 60 GLN HG2 1 1
16 23985 1 1 60 GLN HG3 H -5.074 -6.325 10.759 1.00 . A A . 60 GLN HG3 1 1
16 23986 1 1 60 GLN N N -1.688 -5.660 9.412 1.00 . A A . 60 GLN N 1 1
16 23987 1 1 60 GLN NE2 N -3.512 -6.261 13.000 1.00 . A A . 60 GLN NE2 1 1
16 23988 1 1 60 GLN O O -1.451 -6.330 6.833 1.00 . A A . 60 GLN O 1 1
16 23989 1 1 60 GLN OE1 O -2.801 -8.073 11.868 1.00 . A A . 60 GLN OE1 1 1
16 23990 1 1 61 VAL C C -3.308 -8.270 4.906 1.00 . A A . 61 VAL C 1 1
16 23991 1 1 61 VAL CA C -2.109 -8.784 5.705 1.00 . A A . 61 VAL CA 1 1
16 23992 1 1 61 VAL CB C -1.910 -10.296 5.578 1.00 . A A . 61 VAL CB 1 1
16 23993 1 1 61 VAL CG1 C -1.966 -10.735 4.113 1.00 . A A . 61 VAL CG1 1 1
16 23994 1 1 61 VAL CG2 C -0.598 -10.733 6.232 1.00 . A A . 61 VAL CG2 1 1
16 23995 1 1 61 VAL H H -2.656 -9.137 7.684 1.00 . A A . 61 VAL H 1 1
16 23996 1 1 61 VAL HA H -1.207 -8.293 5.340 1.00 . A A . 61 VAL HA 1 1
16 23997 1 1 61 VAL HB H -2.727 -10.787 6.106 1.00 . A A . 61 VAL HB 1 1
16 23998 1 1 61 VAL HG11 H -1.529 -9.959 3.484 1.00 . A A . 61 VAL HG11 1 1
16 23999 1 1 61 VAL HG12 H -1.405 -11.661 3.990 1.00 . A A . 61 VAL HG12 1 1
16 24000 1 1 61 VAL HG13 H -3.004 -10.897 3.822 1.00 . A A . 61 VAL HG13 1 1
16 24001 1 1 61 VAL HG21 H 0.185 -10.013 5.993 1.00 . A A . 61 VAL HG21 1 1
16 24002 1 1 61 VAL HG22 H -0.729 -10.783 7.313 1.00 . A A . 61 VAL HG22 1 1
16 24003 1 1 61 VAL HG23 H -0.314 -11.716 5.855 1.00 . A A . 61 VAL HG23 1 1
16 24004 1 1 61 VAL N N -2.271 -8.420 7.102 1.00 . A A . 61 VAL N 1 1
16 24005 1 1 61 VAL O O -4.427 -8.229 5.415 1.00 . A A . 61 VAL O 1 1
16 24006 1 1 62 ASN C C -4.388 -5.931 3.170 1.00 . A A . 62 ASN C 1 1
16 24007 1 1 62 ASN CA C -4.075 -7.380 2.792 1.00 . A A . 62 ASN CA 1 1
16 24008 1 1 62 ASN CB C -5.362 -8.194 2.935 1.00 . A A . 62 ASN CB 1 1
16 24009 1 1 62 ASN CG C -5.061 -9.694 2.973 1.00 . A A . 62 ASN CG 1 1
16 24010 1 1 62 ASN H H -2.120 -7.927 3.260 1.00 . A A . 62 ASN H 1 1
16 24011 1 1 62 ASN HA H -3.672 -7.470 1.783 1.00 . A A . 62 ASN HA 1 1
16 24012 1 1 62 ASN HB2 H -5.883 -7.901 3.847 1.00 . A A . 62 ASN HB2 1 1
16 24013 1 1 62 ASN HB3 H -6.030 -7.975 2.102 1.00 . A A . 62 ASN HB3 1 1
16 24014 1 1 62 ASN HD21 H -5.449 -9.674 4.960 1.00 . A A . 62 ASN HD21 1 1
16 24015 1 1 62 ASN HD22 H -5.006 -11.216 4.307 1.00 . A A . 62 ASN HD22 1 1
16 24016 1 1 62 ASN N N -3.033 -7.890 3.667 1.00 . A A . 62 ASN N 1 1
16 24017 1 1 62 ASN ND2 N -5.182 -10.240 4.180 1.00 . A A . 62 ASN ND2 1 1
16 24018 1 1 62 ASN O O -5.377 -5.364 2.707 1.00 . A A . 62 ASN O 1 1
16 24019 1 1 62 ASN OD1 O -4.740 -10.314 1.972 1.00 . A A . 62 ASN OD1 1 1
16 24020 1 1 63 ASP C C -3.346 -3.048 3.307 1.00 . A A . 63 ASP C 1 1
16 24021 1 1 63 ASP CA C -3.698 -4.000 4.453 1.00 . A A . 63 ASP CA 1 1
16 24022 1 1 63 ASP CB C -2.776 -3.683 5.631 1.00 . A A . 63 ASP CB 1 1
16 24023 1 1 63 ASP CG C -1.672 -2.667 5.334 1.00 . A A . 63 ASP CG 1 1
16 24024 1 1 63 ASP H H -2.724 -5.839 4.379 1.00 . A A . 63 ASP H 1 1
16 24025 1 1 63 ASP HA H -4.744 -3.924 4.751 1.00 . A A . 63 ASP HA 1 1
16 24026 1 1 63 ASP HB2 H -3.381 -3.309 6.457 1.00 . A A . 63 ASP HB2 1 1
16 24027 1 1 63 ASP HB3 H -2.313 -4.610 5.970 1.00 . A A . 63 ASP HB3 1 1
16 24028 1 1 63 ASP N N -3.526 -5.372 4.007 1.00 . A A . 63 ASP N 1 1
16 24029 1 1 63 ASP O O -2.912 -3.486 2.243 1.00 . A A . 63 ASP O 1 1
16 24030 1 1 63 ASP OD1 O -1.060 -2.794 4.251 1.00 . A A . 63 ASP OD1 1 1
16 24031 1 1 63 ASP OD2 O -1.465 -1.785 6.195 1.00 . A A . 63 ASP OD2 1 1
16 24032 1 1 64 GLN C C -2.417 0.376 3.186 1.00 . A A . 64 GLN C 1 1
16 24033 1 1 64 GLN CA C -3.253 -0.747 2.569 1.00 . A A . 64 GLN CA 1 1
16 24034 1 1 64 GLN CB C -4.541 -0.197 1.954 1.00 . A A . 64 GLN CB 1 1
16 24035 1 1 64 GLN CD C -5.397 1.665 0.483 1.00 . A A . 64 GLN CD 1 1
16 24036 1 1 64 GLN CG C -4.235 0.707 0.758 1.00 . A A . 64 GLN CG 1 1
16 24037 1 1 64 GLN H H -3.898 -1.416 4.434 1.00 . A A . 64 GLN H 1 1
16 24038 1 1 64 GLN HA H -2.677 -1.255 1.796 1.00 . A A . 64 GLN HA 1 1
16 24039 1 1 64 GLN HB2 H -5.178 -1.022 1.636 1.00 . A A . 64 GLN HB2 1 1
16 24040 1 1 64 GLN HB3 H -5.097 0.364 2.705 1.00 . A A . 64 GLN HB3 1 1
16 24041 1 1 64 GLN HE21 H -4.229 2.619 -0.868 1.00 . A A . 64 GLN HE21 1 1
16 24042 1 1 64 GLN HE22 H -5.825 3.266 -0.679 1.00 . A A . 64 GLN HE22 1 1
16 24043 1 1 64 GLN HG2 H -3.327 1.278 0.952 1.00 . A A . 64 GLN HG2 1 1
16 24044 1 1 64 GLN HG3 H -4.045 0.097 -0.125 1.00 . A A . 64 GLN HG3 1 1
16 24045 1 1 64 GLN N N -3.545 -1.764 3.565 1.00 . A A . 64 GLN N 1 1
16 24046 1 1 64 GLN NE2 N -5.128 2.593 -0.430 1.00 . A A . 64 GLN NE2 1 1
16 24047 1 1 64 GLN O O -2.880 1.078 4.085 1.00 . A A . 64 GLN O 1 1
16 24048 1 1 64 GLN OE1 O -6.466 1.566 1.062 1.00 . A A . 64 GLN OE1 1 1
16 24049 1 1 65 ILE C C -0.573 2.850 2.434 1.00 . A A . 65 ILE C 1 1
16 24050 1 1 65 ILE CA C -0.296 1.538 3.170 1.00 . A A . 65 ILE CA 1 1
16 24051 1 1 65 ILE CB C 1.156 1.067 3.062 1.00 . A A . 65 ILE CB 1 1
16 24052 1 1 65 ILE CD1 C 2.339 -1.159 3.002 1.00 . A A . 65 ILE CD1 1 1
16 24053 1 1 65 ILE CG1 C 1.351 -0.276 3.768 1.00 . A A . 65 ILE CG1 1 1
16 24054 1 1 65 ILE CG2 C 2.119 2.135 3.587 1.00 . A A . 65 ILE CG2 1 1
16 24055 1 1 65 ILE H H -0.832 -0.063 1.949 1.00 . A A . 65 ILE H 1 1
16 24056 1 1 65 ILE HA H -0.510 1.683 4.229 1.00 . A A . 65 ILE HA 1 1
16 24057 1 1 65 ILE HB H 1.388 0.915 2.008 1.00 . A A . 65 ILE HB 1 1
16 24058 1 1 65 ILE HD11 H 2.207 -2.198 3.305 1.00 . A A . 65 ILE HD11 1 1
16 24059 1 1 65 ILE HD12 H 2.155 -1.066 1.932 1.00 . A A . 65 ILE HD12 1 1
16 24060 1 1 65 ILE HD13 H 3.358 -0.842 3.224 1.00 . A A . 65 ILE HD13 1 1
16 24061 1 1 65 ILE HG12 H 1.717 -0.109 4.781 1.00 . A A . 65 ILE HG12 1 1
16 24062 1 1 65 ILE HG13 H 0.393 -0.788 3.855 1.00 . A A . 65 ILE HG13 1 1
16 24063 1 1 65 ILE HG21 H 2.124 2.115 4.676 1.00 . A A . 65 ILE HG21 1 1
16 24064 1 1 65 ILE HG22 H 3.123 1.933 3.214 1.00 . A A . 65 ILE HG22 1 1
16 24065 1 1 65 ILE HG23 H 1.794 3.117 3.243 1.00 . A A . 65 ILE HG23 1 1
16 24066 1 1 65 ILE N N -1.200 0.512 2.680 1.00 . A A . 65 ILE N 1 1
16 24067 1 1 65 ILE O O 0.020 3.119 1.391 1.00 . A A . 65 ILE O 1 1
16 24068 1 1 66 VAL C C -0.651 5.869 2.517 1.00 . A A . 66 VAL C 1 1
16 24069 1 1 66 VAL CA C -1.839 4.911 2.419 1.00 . A A . 66 VAL CA 1 1
16 24070 1 1 66 VAL CB C -3.103 5.455 3.089 1.00 . A A . 66 VAL CB 1 1
16 24071 1 1 66 VAL CG1 C -3.548 6.765 2.436 1.00 . A A . 66 VAL CG1 1 1
16 24072 1 1 66 VAL CG2 C -4.228 4.418 3.060 1.00 . A A . 66 VAL CG2 1 1
16 24073 1 1 66 VAL H H -1.954 3.407 3.856 1.00 . A A . 66 VAL H 1 1
16 24074 1 1 66 VAL HA H -2.064 4.737 1.366 1.00 . A A . 66 VAL HA 1 1
16 24075 1 1 66 VAL HB H -2.866 5.663 4.132 1.00 . A A . 66 VAL HB 1 1
16 24076 1 1 66 VAL HG11 H -3.051 7.602 2.927 1.00 . A A . 66 VAL HG11 1 1
16 24077 1 1 66 VAL HG12 H -3.283 6.754 1.379 1.00 . A A . 66 VAL HG12 1 1
16 24078 1 1 66 VAL HG13 H -4.628 6.874 2.539 1.00 . A A . 66 VAL HG13 1 1
16 24079 1 1 66 VAL HG21 H -5.111 4.853 2.592 1.00 . A A . 66 VAL HG21 1 1
16 24080 1 1 66 VAL HG22 H -3.906 3.548 2.489 1.00 . A A . 66 VAL HG22 1 1
16 24081 1 1 66 VAL HG23 H -4.469 4.116 4.079 1.00 . A A . 66 VAL HG23 1 1
16 24082 1 1 66 VAL N N -1.476 3.633 3.007 1.00 . A A . 66 VAL N 1 1
16 24083 1 1 66 VAL O O -0.410 6.661 1.607 1.00 . A A . 66 VAL O 1 1
16 24084 1 1 67 GLU C C 2.273 5.863 4.674 1.00 . A A . 67 GLU C 1 1
16 24085 1 1 67 GLU CA C 1.219 6.614 3.859 1.00 . A A . 67 GLU CA 1 1
16 24086 1 1 67 GLU CB C 0.815 7.917 4.552 1.00 . A A . 67 GLU CB 1 1
16 24087 1 1 67 GLU CD C 1.547 9.745 6.128 1.00 . A A . 67 GLU CD 1 1
16 24088 1 1 67 GLU CG C 1.965 8.467 5.398 1.00 . A A . 67 GLU CG 1 1
16 24089 1 1 67 GLU H H -0.142 5.120 4.365 1.00 . A A . 67 GLU H 1 1
16 24090 1 1 67 GLU HA H 1.611 6.843 2.868 1.00 . A A . 67 GLU HA 1 1
16 24091 1 1 67 GLU HB2 H 0.524 8.655 3.804 1.00 . A A . 67 GLU HB2 1 1
16 24092 1 1 67 GLU HB3 H -0.055 7.743 5.184 1.00 . A A . 67 GLU HB3 1 1
16 24093 1 1 67 GLU HG2 H 2.279 7.716 6.123 1.00 . A A . 67 GLU HG2 1 1
16 24094 1 1 67 GLU HG3 H 2.825 8.673 4.760 1.00 . A A . 67 GLU HG3 1 1
16 24095 1 1 67 GLU N N 0.061 5.766 3.630 1.00 . A A . 67 GLU N 1 1
16 24096 1 1 67 GLU O O 1.959 4.888 5.355 1.00 . A A . 67 GLU O 1 1
16 24097 1 1 67 GLU OE1 O 1.158 10.700 5.421 1.00 . A A . 67 GLU OE1 1 1
16 24098 1 1 67 GLU OE2 O 1.625 9.738 7.375 1.00 . A A . 67 GLU OE2 1 1
16 24099 1 1 68 VAL C C 5.573 6.823 5.767 1.00 . A A . 68 VAL C 1 1
16 24100 1 1 68 VAL CA C 4.606 5.733 5.299 1.00 . A A . 68 VAL CA 1 1
16 24101 1 1 68 VAL CB C 5.278 4.674 4.423 1.00 . A A . 68 VAL CB 1 1
16 24102 1 1 68 VAL CG1 C 6.793 4.886 4.372 1.00 . A A . 68 VAL CG1 1 1
16 24103 1 1 68 VAL CG2 C 4.939 3.264 4.910 1.00 . A A . 68 VAL CG2 1 1
16 24104 1 1 68 VAL H H 3.751 7.140 4.023 1.00 . A A . 68 VAL H 1 1
16 24105 1 1 68 VAL HA H 4.190 5.233 6.174 1.00 . A A . 68 VAL HA 1 1
16 24106 1 1 68 VAL HB H 4.890 4.781 3.410 1.00 . A A . 68 VAL HB 1 1
16 24107 1 1 68 VAL HG11 H 7.165 5.093 5.375 1.00 . A A . 68 VAL HG11 1 1
16 24108 1 1 68 VAL HG12 H 7.273 3.987 3.985 1.00 . A A . 68 VAL HG12 1 1
16 24109 1 1 68 VAL HG13 H 7.020 5.729 3.719 1.00 . A A . 68 VAL HG13 1 1
16 24110 1 1 68 VAL HG21 H 5.386 2.530 4.239 1.00 . A A . 68 VAL HG21 1 1
16 24111 1 1 68 VAL HG22 H 5.332 3.122 5.917 1.00 . A A . 68 VAL HG22 1 1
16 24112 1 1 68 VAL HG23 H 3.856 3.134 4.921 1.00 . A A . 68 VAL HG23 1 1
16 24113 1 1 68 VAL N N 3.503 6.346 4.579 1.00 . A A . 68 VAL N 1 1
16 24114 1 1 68 VAL O O 6.156 7.533 4.950 1.00 . A A . 68 VAL O 1 1
16 24115 1 1 69 ASP C C 6.237 9.297 7.125 1.00 . A A . 69 ASP C 1 1
16 24116 1 1 69 ASP CA C 6.597 7.913 7.668 1.00 . A A . 69 ASP CA 1 1
16 24117 1 1 69 ASP CB C 8.057 7.629 7.309 1.00 . A A . 69 ASP CB 1 1
16 24118 1 1 69 ASP CG C 8.862 6.912 8.394 1.00 . A A . 69 ASP CG 1 1
16 24119 1 1 69 ASP H H 5.233 6.340 7.739 1.00 . A A . 69 ASP H 1 1
16 24120 1 1 69 ASP HA H 6.442 7.834 8.744 1.00 . A A . 69 ASP HA 1 1
16 24121 1 1 69 ASP HB2 H 8.081 7.025 6.402 1.00 . A A . 69 ASP HB2 1 1
16 24122 1 1 69 ASP HB3 H 8.548 8.573 7.076 1.00 . A A . 69 ASP HB3 1 1
16 24123 1 1 69 ASP N N 5.711 6.921 7.081 1.00 . A A . 69 ASP N 1 1
16 24124 1 1 69 ASP O O 7.050 10.219 7.177 1.00 . A A . 69 ASP O 1 1
16 24125 1 1 69 ASP OD1 O 8.541 7.138 9.581 1.00 . A A . 69 ASP OD1 1 1
16 24126 1 1 69 ASP OD2 O 9.781 6.155 8.013 1.00 . A A . 69 ASP OD2 1 1
16 24127 1 1 70 GLY C C 4.425 10.576 4.540 1.00 . A A . 70 GLY C 1 1
16 24128 1 1 70 GLY CA C 4.541 10.656 6.064 1.00 . A A . 70 GLY CA 1 1
16 24129 1 1 70 GLY H H 4.363 8.645 6.578 1.00 . A A . 70 GLY H 1 1
16 24130 1 1 70 GLY HA2 H 3.569 10.900 6.494 1.00 . A A . 70 GLY HA2 1 1
16 24131 1 1 70 GLY HA3 H 5.222 11.460 6.339 1.00 . A A . 70 GLY HA3 1 1
16 24132 1 1 70 GLY N N 5.018 9.399 6.616 1.00 . A A . 70 GLY N 1 1
16 24133 1 1 70 GLY O O 3.601 11.265 3.940 1.00 . A A . 70 GLY O 1 1
16 24134 1 1 71 ILE C C 3.941 8.916 2.084 1.00 . A A . 71 ILE C 1 1
16 24135 1 1 71 ILE CA C 5.264 9.551 2.517 1.00 . A A . 71 ILE CA 1 1
16 24136 1 1 71 ILE CB C 6.499 8.762 2.076 1.00 . A A . 71 ILE CB 1 1
16 24137 1 1 71 ILE CD1 C 9.006 8.807 1.808 1.00 . A A . 71 ILE CD1 1 1
16 24138 1 1 71 ILE CG1 C 7.778 9.566 2.316 1.00 . A A . 71 ILE CG1 1 1
16 24139 1 1 71 ILE CG2 C 6.370 8.310 0.620 1.00 . A A . 71 ILE CG2 1 1
16 24140 1 1 71 ILE H H 5.929 9.173 4.454 1.00 . A A . 71 ILE H 1 1
16 24141 1 1 71 ILE HA H 5.336 10.541 2.065 1.00 . A A . 71 ILE HA 1 1
16 24142 1 1 71 ILE HB H 6.564 7.862 2.688 1.00 . A A . 71 ILE HB 1 1
16 24143 1 1 71 ILE HD11 H 9.020 7.807 2.242 1.00 . A A . 71 ILE HD11 1 1
16 24144 1 1 71 ILE HD12 H 8.963 8.732 0.722 1.00 . A A . 71 ILE HD12 1 1
16 24145 1 1 71 ILE HD13 H 9.910 9.342 2.100 1.00 . A A . 71 ILE HD13 1 1
16 24146 1 1 71 ILE HG12 H 7.707 10.529 1.811 1.00 . A A . 71 ILE HG12 1 1
16 24147 1 1 71 ILE HG13 H 7.888 9.772 3.381 1.00 . A A . 71 ILE HG13 1 1
16 24148 1 1 71 ILE HG21 H 6.467 9.174 -0.038 1.00 . A A . 71 ILE HG21 1 1
16 24149 1 1 71 ILE HG22 H 7.156 7.590 0.392 1.00 . A A . 71 ILE HG22 1 1
16 24150 1 1 71 ILE HG23 H 5.396 7.846 0.468 1.00 . A A . 71 ILE HG23 1 1
16 24151 1 1 71 ILE N N 5.262 9.730 3.959 1.00 . A A . 71 ILE N 1 1
16 24152 1 1 71 ILE O O 3.425 8.028 2.760 1.00 . A A . 71 ILE O 1 1
16 24153 1 1 72 SER C C 2.453 7.760 -0.570 1.00 . A A . 72 SER C 1 1
16 24154 1 1 72 SER CA C 2.178 8.886 0.428 1.00 . A A . 72 SER CA 1 1
16 24155 1 1 72 SER CB C 1.368 10.000 -0.238 1.00 . A A . 72 SER CB 1 1
16 24156 1 1 72 SER H H 3.858 10.118 0.415 1.00 . A A . 72 SER H 1 1
16 24157 1 1 72 SER HA H 1.632 8.507 1.292 1.00 . A A . 72 SER HA 1 1
16 24158 1 1 72 SER HB2 H 0.913 10.626 0.530 1.00 . A A . 72 SER HB2 1 1
16 24159 1 1 72 SER HB3 H 2.037 10.639 -0.815 1.00 . A A . 72 SER HB3 1 1
16 24160 1 1 72 SER HG H -0.547 9.621 -0.676 1.00 . A A . 72 SER HG 1 1
16 24161 1 1 72 SER N N 3.431 9.396 0.959 1.00 . A A . 72 SER N 1 1
16 24162 1 1 72 SER O O 3.173 7.954 -1.548 1.00 . A A . 72 SER O 1 1
16 24163 1 1 72 SER OG O 0.352 9.483 -1.092 1.00 . A A . 72 SER OG 1 1
16 24164 1 1 73 LEU C C 0.745 5.205 -1.933 1.00 . A A . 73 LEU C 1 1
16 24165 1 1 73 LEU CA C 2.037 5.449 -1.150 1.00 . A A . 73 LEU CA 1 1
16 24166 1 1 73 LEU CB C 2.500 4.239 -0.336 1.00 . A A . 73 LEU CB 1 1
16 24167 1 1 73 LEU CD1 C 4.205 3.117 1.145 1.00 . A A . 73 LEU CD1 1 1
16 24168 1 1 73 LEU CD2 C 4.916 4.952 -0.454 1.00 . A A . 73 LEU CD2 1 1
16 24169 1 1 73 LEU CG C 3.802 4.417 0.448 1.00 . A A . 73 LEU CG 1 1
16 24170 1 1 73 LEU H H 1.280 6.457 0.509 1.00 . A A . 73 LEU H 1 1
16 24171 1 1 73 LEU HA H 2.831 5.684 -1.858 1.00 . A A . 73 LEU HA 1 1
16 24172 1 1 73 LEU HB2 H 1.710 3.975 0.367 1.00 . A A . 73 LEU HB2 1 1
16 24173 1 1 73 LEU HB3 H 2.620 3.394 -1.013 1.00 . A A . 73 LEU HB3 1 1
16 24174 1 1 73 LEU HD11 H 4.248 3.280 2.222 1.00 . A A . 73 LEU HD11 1 1
16 24175 1 1 73 LEU HD12 H 3.469 2.343 0.924 1.00 . A A . 73 LEU HD12 1 1
16 24176 1 1 73 LEU HD13 H 5.184 2.800 0.787 1.00 . A A . 73 LEU HD13 1 1
16 24177 1 1 73 LEU HD21 H 5.830 4.385 -0.279 1.00 . A A . 73 LEU HD21 1 1
16 24178 1 1 73 LEU HD22 H 4.619 4.849 -1.498 1.00 . A A . 73 LEU HD22 1 1
16 24179 1 1 73 LEU HD23 H 5.093 6.004 -0.229 1.00 . A A . 73 LEU HD23 1 1
16 24180 1 1 73 LEU HG H 3.634 5.161 1.226 1.00 . A A . 73 LEU HG 1 1
16 24181 1 1 73 LEU N N 1.864 6.606 -0.289 1.00 . A A . 73 LEU N 1 1
16 24182 1 1 73 LEU O O 0.386 4.060 -2.203 1.00 . A A . 73 LEU O 1 1
16 24183 1 1 74 VAL C C -0.912 6.652 -4.468 1.00 . A A . 74 VAL C 1 1
16 24184 1 1 74 VAL CA C -1.161 6.219 -3.023 1.00 . A A . 74 VAL CA 1 1
16 24185 1 1 74 VAL CB C -2.244 7.047 -2.328 1.00 . A A . 74 VAL CB 1 1
16 24186 1 1 74 VAL CG1 C -3.549 7.024 -3.126 1.00 . A A . 74 VAL CG1 1 1
16 24187 1 1 74 VAL CG2 C -2.469 6.563 -0.894 1.00 . A A . 74 VAL CG2 1 1
16 24188 1 1 74 VAL H H 0.381 7.227 -2.052 1.00 . A A . 74 VAL H 1 1
16 24189 1 1 74 VAL HA H -1.480 5.176 -3.019 1.00 . A A . 74 VAL HA 1 1
16 24190 1 1 74 VAL HB H -1.898 8.080 -2.282 1.00 . A A . 74 VAL HB 1 1
16 24191 1 1 74 VAL HG11 H -4.315 6.501 -2.553 1.00 . A A . 74 VAL HG11 1 1
16 24192 1 1 74 VAL HG12 H -3.875 8.046 -3.320 1.00 . A A . 74 VAL HG12 1 1
16 24193 1 1 74 VAL HG13 H -3.387 6.508 -4.072 1.00 . A A . 74 VAL HG13 1 1
16 24194 1 1 74 VAL HG21 H -3.537 6.552 -0.678 1.00 . A A . 74 VAL HG21 1 1
16 24195 1 1 74 VAL HG22 H -2.064 5.557 -0.782 1.00 . A A . 74 VAL HG22 1 1
16 24196 1 1 74 VAL HG23 H -1.965 7.236 -0.200 1.00 . A A . 74 VAL HG23 1 1
16 24197 1 1 74 VAL N N 0.082 6.300 -2.276 1.00 . A A . 74 VAL N 1 1
16 24198 1 1 74 VAL O O -0.153 7.588 -4.718 1.00 . A A . 74 VAL O 1 1
16 24199 1 1 75 GLY C C 0.049 6.287 -7.207 1.00 . A A . 75 GLY C 1 1
16 24200 1 1 75 GLY CA C -1.425 6.253 -6.798 1.00 . A A . 75 GLY CA 1 1
16 24201 1 1 75 GLY H H -2.181 5.193 -5.173 1.00 . A A . 75 GLY H 1 1
16 24202 1 1 75 GLY HA2 H -1.952 5.503 -7.388 1.00 . A A . 75 GLY HA2 1 1
16 24203 1 1 75 GLY HA3 H -1.888 7.215 -7.017 1.00 . A A . 75 GLY HA3 1 1
16 24204 1 1 75 GLY N N -1.566 5.952 -5.384 1.00 . A A . 75 GLY N 1 1
16 24205 1 1 75 GLY O O 0.478 7.189 -7.925 1.00 . A A . 75 GLY O 1 1
16 24206 1 1 76 VAL C C 2.534 3.760 -7.449 1.00 . A A . 76 VAL C 1 1
16 24207 1 1 76 VAL CA C 2.202 5.196 -7.040 1.00 . A A . 76 VAL CA 1 1
16 24208 1 1 76 VAL CB C 3.030 5.686 -5.851 1.00 . A A . 76 VAL CB 1 1
16 24209 1 1 76 VAL CG1 C 2.535 7.049 -5.363 1.00 . A A . 76 VAL CG1 1 1
16 24210 1 1 76 VAL CG2 C 3.019 4.660 -4.716 1.00 . A A . 76 VAL CG2 1 1
16 24211 1 1 76 VAL H H 0.429 4.562 -6.150 1.00 . A A . 76 VAL H 1 1
16 24212 1 1 76 VAL HA H 2.400 5.856 -7.885 1.00 . A A . 76 VAL HA 1 1
16 24213 1 1 76 VAL HB H 4.060 5.804 -6.185 1.00 . A A . 76 VAL HB 1 1
16 24214 1 1 76 VAL HG11 H 2.066 6.937 -4.385 1.00 . A A . 76 VAL HG11 1 1
16 24215 1 1 76 VAL HG12 H 3.378 7.735 -5.284 1.00 . A A . 76 VAL HG12 1 1
16 24216 1 1 76 VAL HG13 H 1.808 7.447 -6.071 1.00 . A A . 76 VAL HG13 1 1
16 24217 1 1 76 VAL HG21 H 3.873 3.992 -4.822 1.00 . A A . 76 VAL HG21 1 1
16 24218 1 1 76 VAL HG22 H 3.079 5.177 -3.758 1.00 . A A . 76 VAL HG22 1 1
16 24219 1 1 76 VAL HG23 H 2.097 4.081 -4.758 1.00 . A A . 76 VAL HG23 1 1
16 24220 1 1 76 VAL N N 0.785 5.292 -6.733 1.00 . A A . 76 VAL N 1 1
16 24221 1 1 76 VAL O O 1.918 2.813 -6.962 1.00 . A A . 76 VAL O 1 1
16 24222 1 1 77 THR C C 4.615 1.553 -7.699 1.00 . A A . 77 THR C 1 1
16 24223 1 1 77 THR CA C 3.930 2.338 -8.820 1.00 . A A . 77 THR CA 1 1
16 24224 1 1 77 THR CB C 4.822 2.551 -10.045 1.00 . A A . 77 THR CB 1 1
16 24225 1 1 77 THR CG2 C 6.143 3.239 -9.696 1.00 . A A . 77 THR CG2 1 1
16 24226 1 1 77 THR H H 4.004 4.418 -8.732 1.00 . A A . 77 THR H 1 1
16 24227 1 1 77 THR HA H 3.043 1.775 -9.109 1.00 . A A . 77 THR HA 1 1
16 24228 1 1 77 THR HB H 4.291 3.100 -10.823 1.00 . A A . 77 THR HB 1 1
16 24229 1 1 77 THR HG1 H 5.400 1.204 -11.408 1.00 . A A . 77 THR HG1 1 1
16 24230 1 1 77 THR HG21 H 6.302 4.083 -10.367 1.00 . A A . 77 THR HG21 1 1
16 24231 1 1 77 THR HG22 H 6.106 3.595 -8.666 1.00 . A A . 77 THR HG22 1 1
16 24232 1 1 77 THR HG23 H 6.963 2.528 -9.805 1.00 . A A . 77 THR HG23 1 1
16 24233 1 1 77 THR N N 3.508 3.643 -8.340 1.00 . A A . 77 THR N 1 1
16 24234 1 1 77 THR O O 5.328 2.129 -6.880 1.00 . A A . 77 THR O 1 1
16 24235 1 1 77 THR OG1 O 5.207 1.233 -10.427 1.00 . A A . 77 THR OG1 1 1
16 24236 1 1 78 GLN C C 6.389 -0.181 -6.379 1.00 . A A . 78 GLN C 1 1
16 24237 1 1 78 GLN CA C 4.957 -0.619 -6.693 1.00 . A A . 78 GLN CA 1 1
16 24238 1 1 78 GLN CB C 4.918 -2.081 -7.142 1.00 . A A . 78 GLN CB 1 1
16 24239 1 1 78 GLN CD C 6.107 -4.098 -6.204 1.00 . A A . 78 GLN CD 1 1
16 24240 1 1 78 GLN CG C 5.046 -3.026 -5.945 1.00 . A A . 78 GLN CG 1 1
16 24241 1 1 78 GLN H H 3.791 -0.210 -8.370 1.00 . A A . 78 GLN H 1 1
16 24242 1 1 78 GLN HA H 4.331 -0.500 -5.809 1.00 . A A . 78 GLN HA 1 1
16 24243 1 1 78 GLN HB2 H 3.983 -2.279 -7.667 1.00 . A A . 78 GLN HB2 1 1
16 24244 1 1 78 GLN HB3 H 5.726 -2.271 -7.848 1.00 . A A . 78 GLN HB3 1 1
16 24245 1 1 78 GLN HE21 H 7.528 -2.745 -5.704 1.00 . A A . 78 GLN HE21 1 1
16 24246 1 1 78 GLN HE22 H 8.119 -4.313 -6.143 1.00 . A A . 78 GLN HE22 1 1
16 24247 1 1 78 GLN HG2 H 5.310 -2.456 -5.054 1.00 . A A . 78 GLN HG2 1 1
16 24248 1 1 78 GLN HG3 H 4.085 -3.501 -5.747 1.00 . A A . 78 GLN HG3 1 1
16 24249 1 1 78 GLN N N 4.373 0.250 -7.700 1.00 . A A . 78 GLN N 1 1
16 24250 1 1 78 GLN NE2 N 7.355 -3.684 -6.000 1.00 . A A . 78 GLN NE2 1 1
16 24251 1 1 78 GLN O O 6.766 -0.068 -5.214 1.00 . A A . 78 GLN O 1 1
16 24252 1 1 78 GLN OE1 O 5.812 -5.225 -6.565 1.00 . A A . 78 GLN OE1 1 1
16 24253 1 1 79 ASN C C 8.608 1.592 -6.245 1.00 . A A . 79 ASN C 1 1
16 24254 1 1 79 ASN CA C 8.530 0.479 -7.291 1.00 . A A . 79 ASN CA 1 1
16 24255 1 1 79 ASN CB C 9.081 1.028 -8.608 1.00 . A A . 79 ASN CB 1 1
16 24256 1 1 79 ASN CG C 10.210 0.144 -9.141 1.00 . A A . 79 ASN CG 1 1
16 24257 1 1 79 ASN H H 6.833 -0.039 -8.384 1.00 . A A . 79 ASN H 1 1
16 24258 1 1 79 ASN HA H 9.073 -0.417 -6.989 1.00 . A A . 79 ASN HA 1 1
16 24259 1 1 79 ASN HB2 H 8.281 1.086 -9.346 1.00 . A A . 79 ASN HB2 1 1
16 24260 1 1 79 ASN HB3 H 9.450 2.043 -8.457 1.00 . A A . 79 ASN HB3 1 1
16 24261 1 1 79 ASN HD21 H 10.656 1.599 -10.477 1.00 . A A . 79 ASN HD21 1 1
16 24262 1 1 79 ASN HD22 H 11.656 0.187 -10.558 1.00 . A A . 79 ASN HD22 1 1
16 24263 1 1 79 ASN N N 7.148 0.055 -7.439 1.00 . A A . 79 ASN N 1 1
16 24264 1 1 79 ASN ND2 N 10.898 0.688 -10.141 1.00 . A A . 79 ASN ND2 1 1
16 24265 1 1 79 ASN O O 9.200 1.409 -5.182 1.00 . A A . 79 ASN O 1 1
16 24266 1 1 79 ASN OD1 O 10.442 -0.960 -8.676 1.00 . A A . 79 ASN OD1 1 1
16 24267 1 1 80 PHE C C 7.861 3.416 -4.227 1.00 . A A . 80 PHE C 1 1
16 24268 1 1 80 PHE CA C 7.996 3.864 -5.684 1.00 . A A . 80 PHE CA 1 1
16 24269 1 1 80 PHE CB C 6.783 4.718 -6.057 1.00 . A A . 80 PHE CB 1 1
16 24270 1 1 80 PHE CD1 C 5.904 5.717 -3.935 1.00 . A A . 80 PHE CD1 1 1
16 24271 1 1 80 PHE CD2 C 6.976 7.145 -5.471 1.00 . A A . 80 PHE CD2 1 1
16 24272 1 1 80 PHE CE1 C 5.684 6.817 -3.065 1.00 . A A . 80 PHE CE1 1 1
16 24273 1 1 80 PHE CE2 C 6.756 8.246 -4.601 1.00 . A A . 80 PHE CE2 1 1
16 24274 1 1 80 PHE CG C 6.545 5.904 -5.120 1.00 . A A . 80 PHE CG 1 1
16 24275 1 1 80 PHE CZ C 6.115 8.059 -3.417 1.00 . A A . 80 PHE CZ 1 1
16 24276 1 1 80 PHE H H 7.523 2.861 -7.448 1.00 . A A . 80 PHE H 1 1
16 24277 1 1 80 PHE HA H 8.944 4.384 -5.817 1.00 . A A . 80 PHE HA 1 1
16 24278 1 1 80 PHE HB2 H 6.912 5.092 -7.073 1.00 . A A . 80 PHE HB2 1 1
16 24279 1 1 80 PHE HB3 H 5.894 4.088 -6.060 1.00 . A A . 80 PHE HB3 1 1
16 24280 1 1 80 PHE HD1 H 5.559 4.722 -3.654 1.00 . A A . 80 PHE HD1 1 1
16 24281 1 1 80 PHE HD2 H 7.490 7.296 -6.421 1.00 . A A . 80 PHE HD2 1 1
16 24282 1 1 80 PHE HE1 H 5.170 6.667 -2.116 1.00 . A A . 80 PHE HE1 1 1
16 24283 1 1 80 PHE HE2 H 7.101 9.241 -4.883 1.00 . A A . 80 PHE HE2 1 1
16 24284 1 1 80 PHE HZ H 5.946 8.904 -2.749 1.00 . A A . 80 PHE HZ 1 1
16 24285 1 1 80 PHE N N 8.002 2.721 -6.582 1.00 . A A . 80 PHE N 1 1
16 24286 1 1 80 PHE O O 8.672 3.791 -3.382 1.00 . A A . 80 PHE O 1 1
16 24287 1 1 81 ALA C C 7.839 1.424 -2.115 1.00 . A A . 81 ALA C 1 1
16 24288 1 1 81 ALA CA C 6.580 2.117 -2.639 1.00 . A A . 81 ALA CA 1 1
16 24289 1 1 81 ALA CB C 5.368 1.184 -2.663 1.00 . A A . 81 ALA CB 1 1
16 24290 1 1 81 ALA H H 6.177 2.319 -4.673 1.00 . A A . 81 ALA H 1 1
16 24291 1 1 81 ALA HA H 6.354 2.971 -2.001 1.00 . A A . 81 ALA HA 1 1
16 24292 1 1 81 ALA HB1 H 5.693 0.161 -2.475 1.00 . A A . 81 ALA HB1 1 1
16 24293 1 1 81 ALA HB2 H 4.660 1.489 -1.891 1.00 . A A . 81 ALA HB2 1 1
16 24294 1 1 81 ALA HB3 H 4.886 1.239 -3.639 1.00 . A A . 81 ALA HB3 1 1
16 24295 1 1 81 ALA N N 6.832 2.620 -3.979 1.00 . A A . 81 ALA N 1 1
16 24296 1 1 81 ALA O O 8.377 1.807 -1.077 1.00 . A A . 81 ALA O 1 1
16 24297 1 1 82 ALA C C 10.526 0.631 -1.964 1.00 . A A . 82 ALA C 1 1
16 24298 1 1 82 ALA CA C 9.459 -0.335 -2.480 1.00 . A A . 82 ALA CA 1 1
16 24299 1 1 82 ALA CB C 9.945 -1.156 -3.676 1.00 . A A . 82 ALA CB 1 1
16 24300 1 1 82 ALA H H 7.830 0.110 -3.700 1.00 . A A . 82 ALA H 1 1
16 24301 1 1 82 ALA HA H 9.179 -1.017 -1.677 1.00 . A A . 82 ALA HA 1 1
16 24302 1 1 82 ALA HB1 H 9.778 -2.216 -3.482 1.00 . A A . 82 ALA HB1 1 1
16 24303 1 1 82 ALA HB2 H 9.395 -0.859 -4.569 1.00 . A A . 82 ALA HB2 1 1
16 24304 1 1 82 ALA HB3 H 11.010 -0.979 -3.830 1.00 . A A . 82 ALA HB3 1 1
16 24305 1 1 82 ALA N N 8.273 0.415 -2.857 1.00 . A A . 82 ALA N 1 1
16 24306 1 1 82 ALA O O 11.067 0.441 -0.875 1.00 . A A . 82 ALA O 1 1
16 24307 1 1 83 THR C C 11.445 3.277 -1.057 1.00 . A A . 83 THR C 1 1
16 24308 1 1 83 THR CA C 11.791 2.645 -2.407 1.00 . A A . 83 THR CA 1 1
16 24309 1 1 83 THR CB C 11.879 3.660 -3.548 1.00 . A A . 83 THR CB 1 1
16 24310 1 1 83 THR CG2 C 12.968 4.710 -3.315 1.00 . A A . 83 THR CG2 1 1
16 24311 1 1 83 THR H H 10.353 1.796 -3.652 1.00 . A A . 83 THR H 1 1
16 24312 1 1 83 THR HA H 12.752 2.145 -2.289 1.00 . A A . 83 THR HA 1 1
16 24313 1 1 83 THR HB H 10.913 4.134 -3.723 1.00 . A A . 83 THR HB 1 1
16 24314 1 1 83 THR HG1 H 13.168 2.375 -4.380 1.00 . A A . 83 THR HG1 1 1
16 24315 1 1 83 THR HG21 H 13.827 4.242 -2.833 1.00 . A A . 83 THR HG21 1 1
16 24316 1 1 83 THR HG22 H 13.274 5.134 -4.271 1.00 . A A . 83 THR HG22 1 1
16 24317 1 1 83 THR HG23 H 12.579 5.501 -2.674 1.00 . A A . 83 THR HG23 1 1
16 24318 1 1 83 THR N N 10.798 1.648 -2.769 1.00 . A A . 83 THR N 1 1
16 24319 1 1 83 THR O O 12.284 3.330 -0.159 1.00 . A A . 83 THR O 1 1
16 24320 1 1 83 THR OG1 O 12.361 2.900 -4.652 1.00 . A A . 83 THR OG1 1 1
16 24321 1 1 84 VAL C C 10.030 3.440 1.452 1.00 . A A . 84 VAL C 1 1
16 24322 1 1 84 VAL CA C 9.740 4.366 0.269 1.00 . A A . 84 VAL CA 1 1
16 24323 1 1 84 VAL CB C 8.258 4.726 0.141 1.00 . A A . 84 VAL CB 1 1
16 24324 1 1 84 VAL CG1 C 7.684 5.172 1.487 1.00 . A A . 84 VAL CG1 1 1
16 24325 1 1 84 VAL CG2 C 8.045 5.798 -0.929 1.00 . A A . 84 VAL CG2 1 1
16 24326 1 1 84 VAL H H 9.531 3.693 -1.691 1.00 . A A . 84 VAL H 1 1
16 24327 1 1 84 VAL HA H 10.302 5.291 0.401 1.00 . A A . 84 VAL HA 1 1
16 24328 1 1 84 VAL HB H 7.722 3.830 -0.172 1.00 . A A . 84 VAL HB 1 1
16 24329 1 1 84 VAL HG11 H 7.322 4.301 2.034 1.00 . A A . 84 VAL HG11 1 1
16 24330 1 1 84 VAL HG12 H 8.462 5.668 2.067 1.00 . A A . 84 VAL HG12 1 1
16 24331 1 1 84 VAL HG13 H 6.859 5.864 1.318 1.00 . A A . 84 VAL HG13 1 1
16 24332 1 1 84 VAL HG21 H 8.622 6.687 -0.672 1.00 . A A . 84 VAL HG21 1 1
16 24333 1 1 84 VAL HG22 H 8.376 5.418 -1.896 1.00 . A A . 84 VAL HG22 1 1
16 24334 1 1 84 VAL HG23 H 6.987 6.054 -0.982 1.00 . A A . 84 VAL HG23 1 1
16 24335 1 1 84 VAL N N 10.207 3.740 -0.956 1.00 . A A . 84 VAL N 1 1
16 24336 1 1 84 VAL O O 10.677 3.845 2.417 1.00 . A A . 84 VAL O 1 1
16 24337 1 1 85 LEU C C 11.235 0.986 2.576 1.00 . A A . 85 LEU C 1 1
16 24338 1 1 85 LEU CA C 9.736 1.230 2.388 1.00 . A A . 85 LEU CA 1 1
16 24339 1 1 85 LEU CB C 8.940 -0.041 2.086 1.00 . A A . 85 LEU CB 1 1
16 24340 1 1 85 LEU CD1 C 6.770 -1.143 1.422 1.00 . A A . 85 LEU CD1 1 1
16 24341 1 1 85 LEU CD2 C 6.813 0.563 3.300 1.00 . A A . 85 LEU CD2 1 1
16 24342 1 1 85 LEU CG C 7.424 0.129 1.965 1.00 . A A . 85 LEU CG 1 1
16 24343 1 1 85 LEU H H 9.013 1.895 0.551 1.00 . A A . 85 LEU H 1 1
16 24344 1 1 85 LEU HA H 9.335 1.649 3.311 1.00 . A A . 85 LEU HA 1 1
16 24345 1 1 85 LEU HB2 H 9.312 -0.467 1.154 1.00 . A A . 85 LEU HB2 1 1
16 24346 1 1 85 LEU HB3 H 9.142 -0.769 2.872 1.00 . A A . 85 LEU HB3 1 1
16 24347 1 1 85 LEU HD11 H 7.421 -1.595 0.674 1.00 . A A . 85 LEU HD11 1 1
16 24348 1 1 85 LEU HD12 H 6.612 -1.847 2.239 1.00 . A A . 85 LEU HD12 1 1
16 24349 1 1 85 LEU HD13 H 5.812 -0.893 0.967 1.00 . A A . 85 LEU HD13 1 1
16 24350 1 1 85 LEU HD21 H 6.829 -0.276 3.996 1.00 . A A . 85 LEU HD21 1 1
16 24351 1 1 85 LEU HD22 H 7.393 1.388 3.713 1.00 . A A . 85 LEU HD22 1 1
16 24352 1 1 85 LEU HD23 H 5.784 0.884 3.141 1.00 . A A . 85 LEU HD23 1 1
16 24353 1 1 85 LEU HG H 7.226 0.925 1.247 1.00 . A A . 85 LEU HG 1 1
16 24354 1 1 85 LEU N N 9.538 2.216 1.339 1.00 . A A . 85 LEU N 1 1
16 24355 1 1 85 LEU O O 11.669 0.565 3.647 1.00 . A A . 85 LEU O 1 1
16 24356 1 1 86 ARG C C 14.101 2.299 2.181 1.00 . A A . 86 ARG C 1 1
16 24357 1 1 86 ARG CA C 13.425 1.078 1.554 1.00 . A A . 86 ARG CA 1 1
16 24358 1 1 86 ARG CB C 13.987 0.859 0.148 1.00 . A A . 86 ARG CB 1 1
16 24359 1 1 86 ARG CD C 16.150 -0.155 -0.660 1.00 . A A . 86 ARG CD 1 1
16 24360 1 1 86 ARG CG C 15.512 0.981 0.142 1.00 . A A . 86 ARG CG 1 1
16 24361 1 1 86 ARG CZ C 18.312 -1.393 -0.624 1.00 . A A . 86 ARG CZ 1 1
16 24362 1 1 86 ARG H H 11.623 1.604 0.651 1.00 . A A . 86 ARG H 1 1
16 24363 1 1 86 ARG HA H 13.577 0.188 2.165 1.00 . A A . 86 ARG HA 1 1
16 24364 1 1 86 ARG HB2 H 13.696 -0.127 -0.214 1.00 . A A . 86 ARG HB2 1 1
16 24365 1 1 86 ARG HB3 H 13.557 1.590 -0.537 1.00 . A A . 86 ARG HB3 1 1
16 24366 1 1 86 ARG HD2 H 15.498 -1.028 -0.651 1.00 . A A . 86 ARG HD2 1 1
16 24367 1 1 86 ARG HD3 H 16.267 0.145 -1.702 1.00 . A A . 86 ARG HD3 1 1
16 24368 1 1 86 ARG HE H 17.746 -0.045 0.760 1.00 . A A . 86 ARG HE 1 1
16 24369 1 1 86 ARG HG2 H 15.802 1.941 -0.286 1.00 . A A . 86 ARG HG2 1 1
16 24370 1 1 86 ARG HG3 H 15.886 0.963 1.166 1.00 . A A . 86 ARG HG3 1 1
16 24371 1 1 86 ARG HH11 H 17.104 -1.842 -2.196 1.00 . A A . 86 ARG HH11 1 1
16 24372 1 1 86 ARG HH12 H 18.611 -2.694 -2.157 1.00 . A A . 86 ARG HH12 1 1
16 24373 1 1 86 ARG HH21 H 19.735 -1.170 0.812 1.00 . A A . 86 ARG HH21 1 1
16 24374 1 1 86 ARG HH22 H 20.118 -2.309 -0.434 1.00 . A A . 86 ARG HH22 1 1
16 24375 1 1 86 ARG N N 11.984 1.262 1.519 1.00 . A A . 86 ARG N 1 1
16 24376 1 1 86 ARG NE N 17.468 -0.503 -0.084 1.00 . A A . 86 ARG NE 1 1
16 24377 1 1 86 ARG NH1 N 17.981 -2.030 -1.755 1.00 . A A . 86 ARG NH1 1 1
16 24378 1 1 86 ARG NH2 N 19.488 -1.645 -0.032 1.00 . A A . 86 ARG NH2 1 1
16 24379 1 1 86 ARG O O 15.176 2.185 2.768 1.00 . A A . 86 ARG O 1 1
16 24380 1 1 87 ASN C C 13.774 4.686 4.100 1.00 . A A . 87 ASN C 1 1
16 24381 1 1 87 ASN CA C 13.965 4.680 2.582 1.00 . A A . 87 ASN CA 1 1
16 24382 1 1 87 ASN CB C 13.225 5.890 2.008 1.00 . A A . 87 ASN CB 1 1
16 24383 1 1 87 ASN CG C 14.003 6.506 0.843 1.00 . A A . 87 ASN CG 1 1
16 24384 1 1 87 ASN H H 12.567 3.523 1.559 1.00 . A A . 87 ASN H 1 1
16 24385 1 1 87 ASN HA H 15.016 4.699 2.294 1.00 . A A . 87 ASN HA 1 1
16 24386 1 1 87 ASN HB2 H 12.234 5.587 1.669 1.00 . A A . 87 ASN HB2 1 1
16 24387 1 1 87 ASN HB3 H 13.081 6.637 2.788 1.00 . A A . 87 ASN HB3 1 1
16 24388 1 1 87 ASN HD21 H 12.550 5.855 -0.409 1.00 . A A . 87 ASN HD21 1 1
16 24389 1 1 87 ASN HD22 H 13.851 6.712 -1.166 1.00 . A A . 87 ASN HD22 1 1
16 24390 1 1 87 ASN N N 13.442 3.439 2.037 1.00 . A A . 87 ASN N 1 1
16 24391 1 1 87 ASN ND2 N 13.420 6.344 -0.342 1.00 . A A . 87 ASN ND2 1 1
16 24392 1 1 87 ASN O O 14.705 4.986 4.846 1.00 . A A . 87 ASN O 1 1
16 24393 1 1 87 ASN OD1 O 15.062 7.089 1.008 1.00 . A A . 87 ASN OD1 1 1
16 24394 1 1 88 THR C C 13.429 3.804 6.737 1.00 . A A . 88 THR C 1 1
16 24395 1 1 88 THR CA C 12.234 4.315 5.928 1.00 . A A . 88 THR CA 1 1
16 24396 1 1 88 THR CB C 10.975 3.464 6.102 1.00 . A A . 88 THR CB 1 1
16 24397 1 1 88 THR CG2 C 9.820 3.941 5.219 1.00 . A A . 88 THR CG2 1 1
16 24398 1 1 88 THR H H 11.808 4.110 3.900 1.00 . A A . 88 THR H 1 1
16 24399 1 1 88 THR HA H 12.034 5.333 6.262 1.00 . A A . 88 THR HA 1 1
16 24400 1 1 88 THR HB H 10.674 3.423 7.149 1.00 . A A . 88 THR HB 1 1
16 24401 1 1 88 THR HG1 H 11.646 2.311 4.610 1.00 . A A . 88 THR HG1 1 1
16 24402 1 1 88 THR HG21 H 8.886 3.878 5.777 1.00 . A A . 88 THR HG21 1 1
16 24403 1 1 88 THR HG22 H 9.995 4.974 4.918 1.00 . A A . 88 THR HG22 1 1
16 24404 1 1 88 THR HG23 H 9.756 3.310 4.332 1.00 . A A . 88 THR HG23 1 1
16 24405 1 1 88 THR N N 12.560 4.352 4.513 1.00 . A A . 88 THR N 1 1
16 24406 1 1 88 THR O O 14.246 3.039 6.228 1.00 . A A . 88 THR O 1 1
16 24407 1 1 88 THR OG1 O 11.332 2.199 5.553 1.00 . A A . 88 THR OG1 1 1
16 24408 1 1 89 LYS C C 13.986 3.172 10.109 1.00 . A A . 89 LYS C 1 1
16 24409 1 1 89 LYS CA C 14.573 3.847 8.868 1.00 . A A . 89 LYS CA 1 1
16 24410 1 1 89 LYS CB C 15.477 5.040 9.186 1.00 . A A . 89 LYS CB 1 1
16 24411 1 1 89 LYS CD C 17.870 5.340 8.449 1.00 . A A . 89 LYS CD 1 1
16 24412 1 1 89 LYS CE C 18.361 3.909 8.679 1.00 . A A . 89 LYS CE 1 1
16 24413 1 1 89 LYS CG C 16.405 5.353 8.010 1.00 . A A . 89 LYS CG 1 1
16 24414 1 1 89 LYS H H 12.823 4.872 8.390 1.00 . A A . 89 LYS H 1 1
16 24415 1 1 89 LYS HA H 15.179 3.117 8.331 1.00 . A A . 89 LYS HA 1 1
16 24416 1 1 89 LYS HB2 H 14.866 5.913 9.415 1.00 . A A . 89 LYS HB2 1 1
16 24417 1 1 89 LYS HB3 H 16.070 4.824 10.074 1.00 . A A . 89 LYS HB3 1 1
16 24418 1 1 89 LYS HD2 H 18.486 5.821 7.689 1.00 . A A . 89 LYS HD2 1 1
16 24419 1 1 89 LYS HD3 H 17.984 5.918 9.366 1.00 . A A . 89 LYS HD3 1 1
16 24420 1 1 89 LYS HE2 H 18.171 3.614 9.711 1.00 . A A . 89 LYS HE2 1 1
16 24421 1 1 89 LYS HE3 H 17.803 3.220 8.044 1.00 . A A . 89 LYS HE3 1 1
16 24422 1 1 89 LYS HG2 H 16.252 4.621 7.217 1.00 . A A . 89 LYS HG2 1 1
16 24423 1 1 89 LYS HG3 H 16.154 6.329 7.595 1.00 . A A . 89 LYS HG3 1 1
16 24424 1 1 89 LYS HZ1 H 20.025 4.355 7.579 1.00 . A A . 89 LYS HZ1 1 1
16 24425 1 1 89 LYS HZ2 H 20.332 4.136 9.168 1.00 . A A . 89 LYS HZ2 1 1
16 24426 1 1 89 LYS HZ3 H 20.043 2.848 8.207 1.00 . A A . 89 LYS HZ3 1 1
16 24427 1 1 89 LYS N N 13.492 4.249 7.984 1.00 . A A . 89 LYS N 1 1
16 24428 1 1 89 LYS NZ N 19.807 3.803 8.384 1.00 . A A . 89 LYS NZ 1 1
16 24429 1 1 89 LYS O O 12.783 2.924 10.175 1.00 . A A . 89 LYS O 1 1
16 24430 1 1 90 GLY C C 12.935 2.379 12.499 1.00 . A A . 90 GLY C 1 1
16 24431 1 1 90 GLY CA C 14.447 2.252 12.298 1.00 . A A . 90 GLY CA 1 1
16 24432 1 1 90 GLY H H 15.840 3.099 11.001 1.00 . A A . 90 GLY H 1 1
16 24433 1 1 90 GLY HA2 H 14.728 1.200 12.278 1.00 . A A . 90 GLY HA2 1 1
16 24434 1 1 90 GLY HA3 H 14.969 2.706 13.141 1.00 . A A . 90 GLY HA3 1 1
16 24435 1 1 90 GLY N N 14.863 2.894 11.062 1.00 . A A . 90 GLY N 1 1
16 24436 1 1 90 GLY O O 12.185 1.453 12.195 1.00 . A A . 90 GLY O 1 1
16 24437 1 1 91 ASN C C 10.436 4.135 11.935 1.00 . A A . 91 ASN C 1 1
16 24438 1 1 91 ASN CA C 11.125 3.792 13.257 1.00 . A A . 91 ASN CA 1 1
16 24439 1 1 91 ASN CB C 10.941 4.978 14.207 1.00 . A A . 91 ASN CB 1 1
16 24440 1 1 91 ASN CG C 9.470 5.148 14.592 1.00 . A A . 91 ASN CG 1 1
16 24441 1 1 91 ASN H H 13.150 4.281 13.256 1.00 . A A . 91 ASN H 1 1
16 24442 1 1 91 ASN HA H 10.739 2.876 13.704 1.00 . A A . 91 ASN HA 1 1
16 24443 1 1 91 ASN HB2 H 11.540 4.826 15.104 1.00 . A A . 91 ASN HB2 1 1
16 24444 1 1 91 ASN HB3 H 11.304 5.889 13.731 1.00 . A A . 91 ASN HB3 1 1
16 24445 1 1 91 ASN HD21 H 9.653 3.546 15.816 1.00 . A A . 91 ASN HD21 1 1
16 24446 1 1 91 ASN HD22 H 8.084 4.278 15.784 1.00 . A A . 91 ASN HD22 1 1
16 24447 1 1 91 ASN N N 12.533 3.533 13.011 1.00 . A A . 91 ASN N 1 1
16 24448 1 1 91 ASN ND2 N 9.033 4.250 15.470 1.00 . A A . 91 ASN ND2 1 1
16 24449 1 1 91 ASN O O 10.980 4.880 11.122 1.00 . A A . 91 ASN O 1 1
16 24450 1 1 91 ASN OD1 O 8.778 6.037 14.123 1.00 . A A . 91 ASN OD1 1 1
16 24451 1 1 92 VAL C C 7.000 3.958 10.913 1.00 . A A . 92 VAL C 1 1
16 24452 1 1 92 VAL CA C 8.479 3.809 10.551 1.00 . A A . 92 VAL CA 1 1
16 24453 1 1 92 VAL CB C 8.737 2.691 9.539 1.00 . A A . 92 VAL CB 1 1
16 24454 1 1 92 VAL CG1 C 8.001 2.959 8.225 1.00 . A A . 92 VAL CG1 1 1
16 24455 1 1 92 VAL CG2 C 10.237 2.504 9.299 1.00 . A A . 92 VAL CG2 1 1
16 24456 1 1 92 VAL H H 8.813 2.968 12.427 1.00 . A A . 92 VAL H 1 1
16 24457 1 1 92 VAL HA H 8.829 4.745 10.116 1.00 . A A . 92 VAL HA 1 1
16 24458 1 1 92 VAL HB H 8.348 1.763 9.959 1.00 . A A . 92 VAL HB 1 1
16 24459 1 1 92 VAL HG11 H 8.183 2.137 7.533 1.00 . A A . 92 VAL HG11 1 1
16 24460 1 1 92 VAL HG12 H 6.931 3.041 8.419 1.00 . A A . 92 VAL HG12 1 1
16 24461 1 1 92 VAL HG13 H 8.364 3.889 7.788 1.00 . A A . 92 VAL HG13 1 1
16 24462 1 1 92 VAL HG21 H 10.708 3.479 9.173 1.00 . A A . 92 VAL HG21 1 1
16 24463 1 1 92 VAL HG22 H 10.681 1.994 10.154 1.00 . A A . 92 VAL HG22 1 1
16 24464 1 1 92 VAL HG23 H 10.390 1.907 8.400 1.00 . A A . 92 VAL HG23 1 1
16 24465 1 1 92 VAL N N 9.248 3.573 11.760 1.00 . A A . 92 VAL N 1 1
16 24466 1 1 92 VAL O O 6.451 3.136 11.645 1.00 . A A . 92 VAL O 1 1
16 24467 1 1 93 ARG C C 4.144 4.870 9.436 1.00 . A A . 93 ARG C 1 1
16 24468 1 1 93 ARG CA C 4.992 5.279 10.642 1.00 . A A . 93 ARG CA 1 1
16 24469 1 1 93 ARG CB C 4.759 6.761 10.942 1.00 . A A . 93 ARG CB 1 1
16 24470 1 1 93 ARG CD C 3.245 8.313 12.230 1.00 . A A . 93 ARG CD 1 1
16 24471 1 1 93 ARG CG C 3.916 6.938 12.207 1.00 . A A . 93 ARG CG 1 1
16 24472 1 1 93 ARG CZ C 2.883 10.090 13.938 1.00 . A A . 93 ARG CZ 1 1
16 24473 1 1 93 ARG H H 6.851 5.676 9.789 1.00 . A A . 93 ARG H 1 1
16 24474 1 1 93 ARG HA H 4.750 4.673 11.515 1.00 . A A . 93 ARG HA 1 1
16 24475 1 1 93 ARG HB2 H 5.717 7.266 11.066 1.00 . A A . 93 ARG HB2 1 1
16 24476 1 1 93 ARG HB3 H 4.257 7.232 10.097 1.00 . A A . 93 ARG HB3 1 1
16 24477 1 1 93 ARG HD2 H 3.797 9.007 11.597 1.00 . A A . 93 ARG HD2 1 1
16 24478 1 1 93 ARG HD3 H 2.237 8.241 11.820 1.00 . A A . 93 ARG HD3 1 1
16 24479 1 1 93 ARG HE H 3.397 8.190 14.360 1.00 . A A . 93 ARG HE 1 1
16 24480 1 1 93 ARG HG2 H 3.157 6.157 12.254 1.00 . A A . 93 ARG HG2 1 1
16 24481 1 1 93 ARG HG3 H 4.547 6.823 13.088 1.00 . A A . 93 ARG HG3 1 1
16 24482 1 1 93 ARG HH11 H 2.618 10.695 12.015 1.00 . A A . 93 ARG HH11 1 1
16 24483 1 1 93 ARG HH12 H 2.370 11.920 13.214 1.00 . A A . 93 ARG HH12 1 1
16 24484 1 1 93 ARG HH21 H 3.069 9.806 15.943 1.00 . A A . 93 ARG HH21 1 1
16 24485 1 1 93 ARG HH22 H 2.629 11.411 15.464 1.00 . A A . 93 ARG HH22 1 1
16 24486 1 1 93 ARG N N 6.397 5.012 10.383 1.00 . A A . 93 ARG N 1 1
16 24487 1 1 93 ARG NE N 3.190 8.826 13.617 1.00 . A A . 93 ARG NE 1 1
16 24488 1 1 93 ARG NH1 N 2.600 10.977 12.974 1.00 . A A . 93 ARG NH1 1 1
16 24489 1 1 93 ARG NH2 N 2.858 10.467 15.224 1.00 . A A . 93 ARG NH2 1 1
16 24490 1 1 93 ARG O O 4.165 5.538 8.403 1.00 . A A . 93 ARG O 1 1
16 24491 1 1 94 PHE C C 1.101 3.649 8.792 1.00 . A A . 94 PHE C 1 1
16 24492 1 1 94 PHE CA C 2.563 3.271 8.546 1.00 . A A . 94 PHE CA 1 1
16 24493 1 1 94 PHE CB C 2.691 1.746 8.556 1.00 . A A . 94 PHE CB 1 1
16 24494 1 1 94 PHE CD1 C 4.523 1.208 6.935 1.00 . A A . 94 PHE CD1 1 1
16 24495 1 1 94 PHE CD2 C 4.919 0.817 9.224 1.00 . A A . 94 PHE CD2 1 1
16 24496 1 1 94 PHE CE1 C 5.827 0.737 6.629 1.00 . A A . 94 PHE CE1 1 1
16 24497 1 1 94 PHE CE2 C 6.223 0.345 8.918 1.00 . A A . 94 PHE CE2 1 1
16 24498 1 1 94 PHE CG C 4.097 1.238 8.226 1.00 . A A . 94 PHE CG 1 1
16 24499 1 1 94 PHE CZ C 6.649 0.315 7.627 1.00 . A A . 94 PHE CZ 1 1
16 24500 1 1 94 PHE H H 3.405 3.239 10.451 1.00 . A A . 94 PHE H 1 1
16 24501 1 1 94 PHE HA H 2.902 3.724 7.615 1.00 . A A . 94 PHE HA 1 1
16 24502 1 1 94 PHE HB2 H 2.403 1.374 9.539 1.00 . A A . 94 PHE HB2 1 1
16 24503 1 1 94 PHE HB3 H 1.987 1.328 7.837 1.00 . A A . 94 PHE HB3 1 1
16 24504 1 1 94 PHE HD1 H 3.864 1.546 6.135 1.00 . A A . 94 PHE HD1 1 1
16 24505 1 1 94 PHE HD2 H 4.577 0.841 10.259 1.00 . A A . 94 PHE HD2 1 1
16 24506 1 1 94 PHE HE1 H 6.169 0.713 5.594 1.00 . A A . 94 PHE HE1 1 1
16 24507 1 1 94 PHE HE2 H 6.882 0.007 9.718 1.00 . A A . 94 PHE HE2 1 1
16 24508 1 1 94 PHE HZ H 7.650 -0.047 7.392 1.00 . A A . 94 PHE HZ 1 1
16 24509 1 1 94 PHE N N 3.417 3.776 9.607 1.00 . A A . 94 PHE N 1 1
16 24510 1 1 94 PHE O O 0.541 3.329 9.839 1.00 . A A . 94 PHE O 1 1
16 24511 1 1 95 VAL C C -1.743 3.782 7.113 1.00 . A A . 95 VAL C 1 1
16 24512 1 1 95 VAL CA C -0.862 4.750 7.905 1.00 . A A . 95 VAL CA 1 1
16 24513 1 1 95 VAL CB C -0.998 6.201 7.439 1.00 . A A . 95 VAL CB 1 1
16 24514 1 1 95 VAL CG1 C -2.433 6.505 7.006 1.00 . A A . 95 VAL CG1 1 1
16 24515 1 1 95 VAL CG2 C -0.535 7.172 8.527 1.00 . A A . 95 VAL CG2 1 1
16 24516 1 1 95 VAL H H 0.987 4.581 6.960 1.00 . A A . 95 VAL H 1 1
16 24517 1 1 95 VAL HA H -1.147 4.705 8.956 1.00 . A A . 95 VAL HA 1 1
16 24518 1 1 95 VAL HB H -0.350 6.336 6.572 1.00 . A A . 95 VAL HB 1 1
16 24519 1 1 95 VAL HG11 H -3.126 6.151 7.769 1.00 . A A . 95 VAL HG11 1 1
16 24520 1 1 95 VAL HG12 H -2.554 7.581 6.878 1.00 . A A . 95 VAL HG12 1 1
16 24521 1 1 95 VAL HG13 H -2.643 6.001 6.062 1.00 . A A . 95 VAL HG13 1 1
16 24522 1 1 95 VAL HG21 H -1.381 7.433 9.164 1.00 . A A . 95 VAL HG21 1 1
16 24523 1 1 95 VAL HG22 H 0.241 6.699 9.129 1.00 . A A . 95 VAL HG22 1 1
16 24524 1 1 95 VAL HG23 H -0.137 8.074 8.063 1.00 . A A . 95 VAL HG23 1 1
16 24525 1 1 95 VAL N N 0.524 4.325 7.808 1.00 . A A . 95 VAL N 1 1
16 24526 1 1 95 VAL O O -1.932 3.952 5.909 1.00 . A A . 95 VAL O 1 1
16 24527 1 1 96 ILE C C -4.533 2.360 7.062 1.00 . A A . 96 ILE C 1 1
16 24528 1 1 96 ILE CA C -3.118 1.794 7.198 1.00 . A A . 96 ILE CA 1 1
16 24529 1 1 96 ILE CB C -3.055 0.474 7.970 1.00 . A A . 96 ILE CB 1 1
16 24530 1 1 96 ILE CD1 C -0.601 0.510 7.387 1.00 . A A . 96 ILE CD1 1 1
16 24531 1 1 96 ILE CG1 C -1.635 0.199 8.471 1.00 . A A . 96 ILE CG1 1 1
16 24532 1 1 96 ILE CG2 C -3.598 -0.681 7.126 1.00 . A A . 96 ILE CG2 1 1
16 24533 1 1 96 ILE H H -2.102 2.657 8.799 1.00 . A A . 96 ILE H 1 1
16 24534 1 1 96 ILE HA H -2.725 1.602 6.200 1.00 . A A . 96 ILE HA 1 1
16 24535 1 1 96 ILE HB H -3.695 0.561 8.848 1.00 . A A . 96 ILE HB 1 1
16 24536 1 1 96 ILE HD11 H 0.213 -0.212 7.445 1.00 . A A . 96 ILE HD11 1 1
16 24537 1 1 96 ILE HD12 H -1.073 0.448 6.407 1.00 . A A . 96 ILE HD12 1 1
16 24538 1 1 96 ILE HD13 H -0.207 1.515 7.538 1.00 . A A . 96 ILE HD13 1 1
16 24539 1 1 96 ILE HG12 H -1.435 0.805 9.355 1.00 . A A . 96 ILE HG12 1 1
16 24540 1 1 96 ILE HG13 H -1.548 -0.844 8.774 1.00 . A A . 96 ILE HG13 1 1
16 24541 1 1 96 ILE HG21 H -3.217 -1.625 7.515 1.00 . A A . 96 ILE HG21 1 1
16 24542 1 1 96 ILE HG22 H -4.687 -0.683 7.172 1.00 . A A . 96 ILE HG22 1 1
16 24543 1 1 96 ILE HG23 H -3.278 -0.557 6.092 1.00 . A A . 96 ILE HG23 1 1
16 24544 1 1 96 ILE N N -2.260 2.788 7.820 1.00 . A A . 96 ILE N 1 1
16 24545 1 1 96 ILE O O -4.943 3.211 7.850 1.00 . A A . 96 ILE O 1 1
16 24546 1 1 97 GLY C C -7.593 1.157 5.968 1.00 . A A . 97 GLY C 1 1
16 24547 1 1 97 GLY CA C -6.600 2.310 5.808 1.00 . A A . 97 GLY CA 1 1
16 24548 1 1 97 GLY H H -4.898 1.173 5.421 1.00 . A A . 97 GLY H 1 1
16 24549 1 1 97 GLY HA2 H -6.855 3.114 6.499 1.00 . A A . 97 GLY HA2 1 1
16 24550 1 1 97 GLY HA3 H -6.673 2.721 4.801 1.00 . A A . 97 GLY HA3 1 1
16 24551 1 1 97 GLY N N -5.240 1.865 6.057 1.00 . A A . 97 GLY N 1 1
16 24552 1 1 97 GLY O O -7.673 0.279 5.111 1.00 . A A . 97 GLY O 1 1
16 24553 1 1 98 ARG C C -10.710 0.654 6.984 1.00 . A A . 98 ARG C 1 1
16 24554 1 1 98 ARG CA C -9.308 0.167 7.357 1.00 . A A . 98 ARG CA 1 1
16 24555 1 1 98 ARG CB C -9.287 -0.222 8.836 1.00 . A A . 98 ARG CB 1 1
16 24556 1 1 98 ARG CD C -7.852 -2.104 9.708 1.00 . A A . 98 ARG CD 1 1
16 24557 1 1 98 ARG CG C -9.160 -1.738 9.003 1.00 . A A . 98 ARG CG 1 1
16 24558 1 1 98 ARG CZ C -7.607 -4.482 9.004 1.00 . A A . 98 ARG CZ 1 1
16 24559 1 1 98 ARG H H -8.252 1.915 7.765 1.00 . A A . 98 ARG H 1 1
16 24560 1 1 98 ARG HA H -9.010 -0.681 6.739 1.00 . A A . 98 ARG HA 1 1
16 24561 1 1 98 ARG HB2 H -8.454 0.273 9.334 1.00 . A A . 98 ARG HB2 1 1
16 24562 1 1 98 ARG HB3 H -10.200 0.125 9.320 1.00 . A A . 98 ARG HB3 1 1
16 24563 1 1 98 ARG HD2 H -7.195 -1.235 9.748 1.00 . A A . 98 ARG HD2 1 1
16 24564 1 1 98 ARG HD3 H -8.055 -2.398 10.738 1.00 . A A . 98 ARG HD3 1 1
16 24565 1 1 98 ARG HE H -6.361 -2.997 8.461 1.00 . A A . 98 ARG HE 1 1
16 24566 1 1 98 ARG HG2 H -10.005 -2.117 9.577 1.00 . A A . 98 ARG HG2 1 1
16 24567 1 1 98 ARG HG3 H -9.197 -2.219 8.025 1.00 . A A . 98 ARG HG3 1 1
16 24568 1 1 98 ARG HH11 H -9.203 -4.114 10.208 1.00 . A A . 98 ARG HH11 1 1
16 24569 1 1 98 ARG HH12 H -9.019 -5.763 9.710 1.00 . A A . 98 ARG HH12 1 1
16 24570 1 1 98 ARG HH21 H -6.118 -5.172 7.803 1.00 . A A . 98 ARG HH21 1 1
16 24571 1 1 98 ARG HH22 H -7.252 -6.368 8.333 1.00 . A A . 98 ARG HH22 1 1
16 24572 1 1 98 ARG N N -8.324 1.197 7.073 1.00 . A A . 98 ARG N 1 1
16 24573 1 1 98 ARG NE N -7.182 -3.211 8.990 1.00 . A A . 98 ARG NE 1 1
16 24574 1 1 98 ARG NH1 N -8.702 -4.814 9.700 1.00 . A A . 98 ARG NH1 1 1
16 24575 1 1 98 ARG NH2 N -6.935 -5.420 8.322 1.00 . A A . 98 ARG NH2 1 1
16 24576 1 1 98 ARG O O -11.011 1.840 7.108 1.00 . A A . 98 ARG O 1 1
16 24577 1 1 99 GLU C C -13.737 0.352 7.379 1.00 . A A . 99 GLU C 1 1
16 24578 1 1 99 GLU CA C -12.891 0.034 6.145 1.00 . A A . 99 GLU CA 1 1
16 24579 1 1 99 GLU CB C -13.511 -1.107 5.335 1.00 . A A . 99 GLU CB 1 1
16 24580 1 1 99 GLU CD C -13.208 -2.047 3.014 1.00 . A A . 99 GLU CD 1 1
16 24581 1 1 99 GLU CG C -13.492 -0.790 3.838 1.00 . A A . 99 GLU CG 1 1
16 24582 1 1 99 GLU H H -11.275 -1.248 6.438 1.00 . A A . 99 GLU H 1 1
16 24583 1 1 99 GLU HA H -12.812 0.918 5.513 1.00 . A A . 99 GLU HA 1 1
16 24584 1 1 99 GLU HB2 H -12.962 -2.030 5.521 1.00 . A A . 99 GLU HB2 1 1
16 24585 1 1 99 GLU HB3 H -14.537 -1.275 5.662 1.00 . A A . 99 GLU HB3 1 1
16 24586 1 1 99 GLU HG2 H -14.452 -0.365 3.541 1.00 . A A . 99 GLU HG2 1 1
16 24587 1 1 99 GLU HG3 H -12.733 -0.036 3.632 1.00 . A A . 99 GLU HG3 1 1
16 24588 1 1 99 GLU N N -11.529 -0.286 6.536 1.00 . A A . 99 GLU N 1 1
16 24589 1 1 99 GLU O O -13.947 -0.510 8.231 1.00 . A A . 99 GLU O 1 1
16 24590 1 1 99 GLU OE1 O -13.797 -3.095 3.357 1.00 . A A . 99 GLU OE1 1 1
16 24591 1 1 99 GLU OE2 O -12.408 -1.932 2.061 1.00 . A A . 99 GLU OE2 1 1
16 24592 1 1 100 LYS C C -16.414 1.418 8.432 1.00 . A A . 100 LYS C 1 1
16 24593 1 1 100 LYS CA C -15.019 2.034 8.553 1.00 . A A . 100 LYS CA 1 1
16 24594 1 1 100 LYS CB C -15.026 3.562 8.640 1.00 . A A . 100 LYS CB 1 1
16 24595 1 1 100 LYS CD C -14.320 5.071 10.533 1.00 . A A . 100 LYS CD 1 1
16 24596 1 1 100 LYS CE C -13.317 6.216 10.687 1.00 . A A . 100 LYS CE 1 1
16 24597 1 1 100 LYS CG C -13.849 4.069 9.476 1.00 . A A . 100 LYS CG 1 1
16 24598 1 1 100 LYS H H -14.025 2.287 6.740 1.00 . A A . 100 LYS H 1 1
16 24599 1 1 100 LYS HA H -14.554 1.662 9.466 1.00 . A A . 100 LYS HA 1 1
16 24600 1 1 100 LYS HB2 H -14.974 3.987 7.637 1.00 . A A . 100 LYS HB2 1 1
16 24601 1 1 100 LYS HB3 H -15.963 3.900 9.081 1.00 . A A . 100 LYS HB3 1 1
16 24602 1 1 100 LYS HD2 H -15.294 5.471 10.251 1.00 . A A . 100 LYS HD2 1 1
16 24603 1 1 100 LYS HD3 H -14.448 4.563 11.489 1.00 . A A . 100 LYS HD3 1 1
16 24604 1 1 100 LYS HE2 H -12.319 5.873 10.415 1.00 . A A . 100 LYS HE2 1 1
16 24605 1 1 100 LYS HE3 H -13.573 7.026 10.004 1.00 . A A . 100 LYS HE3 1 1
16 24606 1 1 100 LYS HG2 H -13.355 3.228 9.962 1.00 . A A . 100 LYS HG2 1 1
16 24607 1 1 100 LYS HG3 H -13.112 4.540 8.826 1.00 . A A . 100 LYS HG3 1 1
16 24608 1 1 100 LYS HZ1 H -12.403 7.064 12.307 1.00 . A A . 100 LYS HZ1 1 1
16 24609 1 1 100 LYS HZ2 H -13.983 7.454 12.171 1.00 . A A . 100 LYS HZ2 1 1
16 24610 1 1 100 LYS HZ3 H -13.550 5.971 12.703 1.00 . A A . 100 LYS HZ3 1 1
16 24611 1 1 100 LYS N N -14.200 1.592 7.437 1.00 . A A . 100 LYS N 1 1
16 24612 1 1 100 LYS NZ N -13.313 6.717 12.080 1.00 . A A . 100 LYS NZ 1 1
16 24613 1 1 100 LYS O O -16.829 1.020 7.345 1.00 . A A . 100 LYS O 1 1
16 24614 1 1 101 PRO C C -19.474 1.768 9.023 1.00 . A A . 101 PRO C 1 1
16 24615 1 1 101 PRO CA C -18.458 0.798 9.629 1.00 . A A . 101 PRO CA 1 1
16 24616 1 1 101 PRO CB C -18.722 0.500 11.096 1.00 . A A . 101 PRO CB 1 1
16 24617 1 1 101 PRO CD C -16.659 1.820 10.901 1.00 . A A . 101 PRO CD 1 1
16 24618 1 1 101 PRO CG C -17.715 1.328 11.877 1.00 . A A . 101 PRO CG 1 1
16 24619 1 1 101 PRO HA H -18.503 -0.030 9.069 1.00 . A A . 101 PRO HA 1 1
16 24620 1 1 101 PRO HB2 H -19.743 0.766 11.371 1.00 . A A . 101 PRO HB2 1 1
16 24621 1 1 101 PRO HB3 H -18.602 -0.563 11.307 1.00 . A A . 101 PRO HB3 1 1
16 24622 1 1 101 PRO HD2 H -16.569 2.906 10.928 1.00 . A A . 101 PRO HD2 1 1
16 24623 1 1 101 PRO HD3 H -15.677 1.413 11.142 1.00 . A A . 101 PRO HD3 1 1
16 24624 1 1 101 PRO HG2 H -18.208 2.170 12.363 1.00 . A A . 101 PRO HG2 1 1
16 24625 1 1 101 PRO HG3 H -17.257 0.729 12.665 1.00 . A A . 101 PRO HG3 1 1
16 24626 1 1 101 PRO N N -17.118 1.358 9.594 1.00 . A A . 101 PRO N 1 1
16 24627 1 1 101 PRO O O -19.531 2.934 9.411 1.00 . A A . 101 PRO O 1 1
16 24628 1 1 102 SER C C -22.509 1.213 7.148 1.00 . A A . 102 SER C 1 1
16 24629 1 1 102 SER CA C -21.262 2.057 7.420 1.00 . A A . 102 SER CA 1 1
16 24630 1 1 102 SER CB C -20.726 2.648 6.115 1.00 . A A . 102 SER CB 1 1
16 24631 1 1 102 SER H H -20.198 0.301 7.774 1.00 . A A . 102 SER H 1 1
16 24632 1 1 102 SER HA H -21.491 2.863 8.117 1.00 . A A . 102 SER HA 1 1
16 24633 1 1 102 SER HB2 H -19.757 3.113 6.298 1.00 . A A . 102 SER HB2 1 1
16 24634 1 1 102 SER HB3 H -20.564 1.848 5.394 1.00 . A A . 102 SER HB3 1 1
16 24635 1 1 102 SER HG H -22.032 3.255 4.725 1.00 . A A . 102 SER HG 1 1
16 24636 1 1 102 SER N N -20.251 1.251 8.083 1.00 . A A . 102 SER N 1 1
16 24637 1 1 102 SER O O -22.739 0.786 6.018 1.00 . A A . 102 SER O 1 1
16 24638 1 1 102 SER OG O -21.617 3.613 5.561 1.00 . A A . 102 SER OG 1 1
16 24639 1 1 103 GLY C C -24.771 -0.562 9.384 1.00 . A A . 103 GLY C 1 1
16 24640 1 1 103 GLY CA C -24.498 0.212 8.092 1.00 . A A . 103 GLY CA 1 1
16 24641 1 1 103 GLY H H -23.086 1.349 9.119 1.00 . A A . 103 GLY H 1 1
16 24642 1 1 103 GLY HA2 H -25.340 0.869 7.873 1.00 . A A . 103 GLY HA2 1 1
16 24643 1 1 103 GLY HA3 H -24.411 -0.484 7.258 1.00 . A A . 103 GLY HA3 1 1
16 24644 1 1 103 GLY N N -23.281 0.998 8.203 1.00 . A A . 103 GLY N 1 1
16 24645 1 1 103 GLY O O -23.861 -0.788 10.180 1.00 . A A . 103 GLY O 1 1
16 24646 1 1 104 PRO C C -25.994 -3.155 10.656 1.00 . A A . 104 PRO C 1 1
16 24647 1 1 104 PRO CA C -26.465 -1.701 10.736 1.00 . A A . 104 PRO CA 1 1
16 24648 1 1 104 PRO CB C -27.978 -1.569 10.786 1.00 . A A . 104 PRO CB 1 1
16 24649 1 1 104 PRO CD C -27.165 -0.707 8.633 1.00 . A A . 104 PRO CD 1 1
16 24650 1 1 104 PRO CG C -28.406 -1.154 9.388 1.00 . A A . 104 PRO CG 1 1
16 24651 1 1 104 PRO HA H -26.032 -1.319 11.552 1.00 . A A . 104 PRO HA 1 1
16 24652 1 1 104 PRO HB2 H -28.443 -2.512 11.073 1.00 . A A . 104 PRO HB2 1 1
16 24653 1 1 104 PRO HB3 H -28.281 -0.827 11.524 1.00 . A A . 104 PRO HB3 1 1
16 24654 1 1 104 PRO HD2 H -27.041 -1.267 7.706 1.00 . A A . 104 PRO HD2 1 1
16 24655 1 1 104 PRO HD3 H -27.224 0.347 8.363 1.00 . A A . 104 PRO HD3 1 1
16 24656 1 1 104 PRO HG2 H -28.887 -1.986 8.873 1.00 . A A . 104 PRO HG2 1 1
16 24657 1 1 104 PRO HG3 H -29.135 -0.345 9.436 1.00 . A A . 104 PRO HG3 1 1
16 24658 1 1 104 PRO N N -26.061 -0.957 9.555 1.00 . A A . 104 PRO N 1 1
16 24659 1 1 104 PRO O O -26.800 -4.079 10.754 1.00 . A A . 104 PRO O 1 1
16 24660 1 1 105 SER C C -24.665 -5.374 9.166 1.00 . A A . 105 SER C 1 1
16 24661 1 1 105 SER CA C -24.102 -4.637 10.383 1.00 . A A . 105 SER CA 1 1
16 24662 1 1 105 SER CB C -24.358 -5.445 11.657 1.00 . A A . 105 SER CB 1 1
16 24663 1 1 105 SER H H -24.041 -2.555 10.398 1.00 . A A . 105 SER H 1 1
16 24664 1 1 105 SER HA H -23.031 -4.471 10.267 1.00 . A A . 105 SER HA 1 1
16 24665 1 1 105 SER HB2 H -24.017 -4.876 12.522 1.00 . A A . 105 SER HB2 1 1
16 24666 1 1 105 SER HB3 H -25.429 -5.600 11.779 1.00 . A A . 105 SER HB3 1 1
16 24667 1 1 105 SER HG H -24.342 -7.437 11.851 1.00 . A A . 105 SER HG 1 1
16 24668 1 1 105 SER N N -24.690 -3.312 10.477 1.00 . A A . 105 SER N 1 1
16 24669 1 1 105 SER O O -25.876 -5.388 8.949 1.00 . A A . 105 SER O 1 1
16 24670 1 1 105 SER OG O -23.696 -6.707 11.630 1.00 . A A . 105 SER OG 1 1
16 24671 1 1 106 SER C C -23.884 -8.198 7.410 1.00 . A A . 106 SER C 1 1
16 24672 1 1 106 SER CA C -24.151 -6.705 7.213 1.00 . A A . 106 SER CA 1 1
16 24673 1 1 106 SER CB C -23.407 -6.191 5.978 1.00 . A A . 106 SER CB 1 1
16 24674 1 1 106 SER H H -22.777 -5.952 8.585 1.00 . A A . 106 SER H 1 1
16 24675 1 1 106 SER HA H -25.219 -6.519 7.096 1.00 . A A . 106 SER HA 1 1
16 24676 1 1 106 SER HB2 H -22.720 -5.399 6.272 1.00 . A A . 106 SER HB2 1 1
16 24677 1 1 106 SER HB3 H -22.805 -6.996 5.557 1.00 . A A . 106 SER HB3 1 1
16 24678 1 1 106 SER HG H -25.210 -6.094 5.114 1.00 . A A . 106 SER HG 1 1
16 24679 1 1 106 SER N N -23.760 -5.968 8.402 1.00 . A A . 106 SER N 1 1
16 24680 1 1 106 SER O O -22.764 -8.664 7.206 1.00 . A A . 106 SER O 1 1
16 24681 1 1 106 SER OG O -24.301 -5.698 4.983 1.00 . A A . 106 SER OG 1 1
16 24682 1 1 107 GLY C C -25.150 -11.122 6.760 1.00 . A A . 107 GLY C 1 1
16 24683 1 1 107 GLY CA C -24.824 -10.338 8.033 1.00 . A A . 107 GLY CA 1 1
16 24684 1 1 107 GLY H H -25.838 -8.520 7.970 1.00 . A A . 107 GLY H 1 1
16 24685 1 1 107 GLY HA2 H -23.815 -10.582 8.367 1.00 . A A . 107 GLY HA2 1 1
16 24686 1 1 107 GLY HA3 H -25.504 -10.635 8.832 1.00 . A A . 107 GLY HA3 1 1
16 24687 1 1 107 GLY N N -24.931 -8.907 7.806 1.00 . A A . 107 GLY N 1 1
16 24688 1 1 107 GLY O O -25.788 -10.596 5.850 1.00 . A A . 107 GLY O 1 1
17 24689 1 1 1 GLY C C -14.189 27.038 2.434 1.00 . A A . 1 GLY C 1 1
17 24690 1 1 1 GLY CA C -15.312 28.077 2.479 1.00 . A A . 1 GLY CA 1 1
17 24691 1 1 1 GLY H1 H -14.501 28.681 4.300 1.00 . A A . 1 GLY H1 1 1
17 24692 1 1 1 GLY HA2 H -16.273 27.574 2.581 1.00 . A A . 1 GLY HA2 1 1
17 24693 1 1 1 GLY HA3 H -15.339 28.629 1.539 1.00 . A A . 1 GLY HA3 1 1
17 24694 1 1 1 GLY N N -15.122 29.000 3.584 1.00 . A A . 1 GLY N 1 1
17 24695 1 1 1 GLY O O -13.188 27.229 1.745 1.00 . A A . 1 GLY O 1 1
17 24696 1 1 2 SER C C -14.060 23.564 2.832 1.00 . A A . 2 SER C 1 1
17 24697 1 1 2 SER CA C -13.411 24.891 3.231 1.00 . A A . 2 SER CA 1 1
17 24698 1 1 2 SER CB C -12.793 24.781 4.627 1.00 . A A . 2 SER CB 1 1
17 24699 1 1 2 SER H H -15.210 25.812 3.735 1.00 . A A . 2 SER H 1 1
17 24700 1 1 2 SER HA H -12.640 25.171 2.514 1.00 . A A . 2 SER HA 1 1
17 24701 1 1 2 SER HB2 H -12.052 23.981 4.633 1.00 . A A . 2 SER HB2 1 1
17 24702 1 1 2 SER HB3 H -12.267 25.705 4.864 1.00 . A A . 2 SER HB3 1 1
17 24703 1 1 2 SER HG H -14.449 23.869 5.284 1.00 . A A . 2 SER HG 1 1
17 24704 1 1 2 SER N N -14.393 25.960 3.178 1.00 . A A . 2 SER N 1 1
17 24705 1 1 2 SER O O -15.278 23.484 2.685 1.00 . A A . 2 SER O 1 1
17 24706 1 1 2 SER OG O -13.775 24.524 5.627 1.00 . A A . 2 SER OG 1 1
17 24707 1 1 3 SER C C -13.022 20.169 3.154 1.00 . A A . 3 SER C 1 1
17 24708 1 1 3 SER CA C -13.692 21.237 2.287 1.00 . A A . 3 SER CA 1 1
17 24709 1 1 3 SER CB C -13.426 20.961 0.805 1.00 . A A . 3 SER CB 1 1
17 24710 1 1 3 SER H H -12.226 22.630 2.787 1.00 . A A . 3 SER H 1 1
17 24711 1 1 3 SER HA H -14.767 21.255 2.465 1.00 . A A . 3 SER HA 1 1
17 24712 1 1 3 SER HB2 H -12.373 21.139 0.587 1.00 . A A . 3 SER HB2 1 1
17 24713 1 1 3 SER HB3 H -13.622 19.910 0.591 1.00 . A A . 3 SER HB3 1 1
17 24714 1 1 3 SER HG H -14.616 21.223 -0.782 1.00 . A A . 3 SER HG 1 1
17 24715 1 1 3 SER N N -13.216 22.556 2.666 1.00 . A A . 3 SER N 1 1
17 24716 1 1 3 SER O O -12.047 20.451 3.849 1.00 . A A . 3 SER O 1 1
17 24717 1 1 3 SER OG O -14.231 21.775 -0.043 1.00 . A A . 3 SER OG 1 1
17 24718 1 1 4 GLY C C -14.093 16.759 4.036 1.00 . A A . 4 GLY C 1 1
17 24719 1 1 4 GLY CA C -13.040 17.855 3.856 1.00 . A A . 4 GLY CA 1 1
17 24720 1 1 4 GLY H H -14.365 18.745 2.518 1.00 . A A . 4 GLY H 1 1
17 24721 1 1 4 GLY HA2 H -12.165 17.444 3.352 1.00 . A A . 4 GLY HA2 1 1
17 24722 1 1 4 GLY HA3 H -12.709 18.210 4.832 1.00 . A A . 4 GLY HA3 1 1
17 24723 1 1 4 GLY N N -13.572 18.966 3.085 1.00 . A A . 4 GLY N 1 1
17 24724 1 1 4 GLY O O -15.288 17.045 4.097 1.00 . A A . 4 GLY O 1 1
17 24725 1 1 5 SER C C -13.678 13.136 4.616 1.00 . A A . 5 SER C 1 1
17 24726 1 1 5 SER CA C -14.495 14.387 4.288 1.00 . A A . 5 SER CA 1 1
17 24727 1 1 5 SER CB C -15.344 14.154 3.037 1.00 . A A . 5 SER CB 1 1
17 24728 1 1 5 SER H H -12.638 15.303 4.066 1.00 . A A . 5 SER H 1 1
17 24729 1 1 5 SER HA H -15.145 14.649 5.123 1.00 . A A . 5 SER HA 1 1
17 24730 1 1 5 SER HB2 H -16.157 13.468 3.272 1.00 . A A . 5 SER HB2 1 1
17 24731 1 1 5 SER HB3 H -15.800 15.095 2.728 1.00 . A A . 5 SER HB3 1 1
17 24732 1 1 5 SER HG H -14.095 12.798 2.257 1.00 . A A . 5 SER HG 1 1
17 24733 1 1 5 SER N N -13.611 15.527 4.116 1.00 . A A . 5 SER N 1 1
17 24734 1 1 5 SER O O -12.474 13.093 4.366 1.00 . A A . 5 SER O 1 1
17 24735 1 1 5 SER OG O -14.574 13.625 1.961 1.00 . A A . 5 SER OG 1 1
17 24736 1 1 6 SER C C -14.283 9.752 4.694 1.00 . A A . 6 SER C 1 1
17 24737 1 1 6 SER CA C -13.718 10.899 5.535 1.00 . A A . 6 SER CA 1 1
17 24738 1 1 6 SER CB C -13.895 10.601 7.025 1.00 . A A . 6 SER CB 1 1
17 24739 1 1 6 SER H H -15.344 12.191 5.370 1.00 . A A . 6 SER H 1 1
17 24740 1 1 6 SER HA H -12.660 11.048 5.318 1.00 . A A . 6 SER HA 1 1
17 24741 1 1 6 SER HB2 H -14.958 10.532 7.257 1.00 . A A . 6 SER HB2 1 1
17 24742 1 1 6 SER HB3 H -13.455 9.631 7.255 1.00 . A A . 6 SER HB3 1 1
17 24743 1 1 6 SER HG H -13.878 11.792 8.633 1.00 . A A . 6 SER HG 1 1
17 24744 1 1 6 SER N N -14.365 12.148 5.170 1.00 . A A . 6 SER N 1 1
17 24745 1 1 6 SER O O -15.313 9.906 4.040 1.00 . A A . 6 SER O 1 1
17 24746 1 1 6 SER OG O -13.295 11.601 7.844 1.00 . A A . 6 SER OG 1 1
17 24747 1 1 7 GLY C C -13.556 6.170 4.687 1.00 . A A . 7 GLY C 1 1
17 24748 1 1 7 GLY CA C -14.001 7.456 3.988 1.00 . A A . 7 GLY CA 1 1
17 24749 1 1 7 GLY H H -12.745 8.511 5.272 1.00 . A A . 7 GLY H 1 1
17 24750 1 1 7 GLY HA2 H -15.086 7.458 3.879 1.00 . A A . 7 GLY HA2 1 1
17 24751 1 1 7 GLY HA3 H -13.580 7.493 2.983 1.00 . A A . 7 GLY HA3 1 1
17 24752 1 1 7 GLY N N -13.583 8.628 4.738 1.00 . A A . 7 GLY N 1 1
17 24753 1 1 7 GLY O O -14.381 5.317 5.009 1.00 . A A . 7 GLY O 1 1
17 24754 1 1 8 LEU C C -11.066 5.323 6.889 1.00 . A A . 8 LEU C 1 1
17 24755 1 1 8 LEU CA C -11.687 4.904 5.555 1.00 . A A . 8 LEU CA 1 1
17 24756 1 1 8 LEU CB C -10.711 4.186 4.621 1.00 . A A . 8 LEU CB 1 1
17 24757 1 1 8 LEU CD1 C -11.670 2.314 3.230 1.00 . A A . 8 LEU CD1 1 1
17 24758 1 1 8 LEU CD2 C -9.544 1.951 4.565 1.00 . A A . 8 LEU CD2 1 1
17 24759 1 1 8 LEU CG C -10.892 2.672 4.498 1.00 . A A . 8 LEU CG 1 1
17 24760 1 1 8 LEU H H -11.587 6.770 4.635 1.00 . A A . 8 LEU H 1 1
17 24761 1 1 8 LEU HA H -12.506 4.214 5.757 1.00 . A A . 8 LEU HA 1 1
17 24762 1 1 8 LEU HB2 H -10.800 4.625 3.627 1.00 . A A . 8 LEU HB2 1 1
17 24763 1 1 8 LEU HB3 H -9.696 4.383 4.967 1.00 . A A . 8 LEU HB3 1 1
17 24764 1 1 8 LEU HD11 H -10.984 2.270 2.383 1.00 . A A . 8 LEU HD11 1 1
17 24765 1 1 8 LEU HD12 H -12.150 1.344 3.359 1.00 . A A . 8 LEU HD12 1 1
17 24766 1 1 8 LEU HD13 H -12.429 3.073 3.043 1.00 . A A . 8 LEU HD13 1 1
17 24767 1 1 8 LEU HD21 H -9.636 1.067 5.197 1.00 . A A . 8 LEU HD21 1 1
17 24768 1 1 8 LEU HD22 H -9.242 1.650 3.562 1.00 . A A . 8 LEU HD22 1 1
17 24769 1 1 8 LEU HD23 H -8.794 2.621 4.985 1.00 . A A . 8 LEU HD23 1 1
17 24770 1 1 8 LEU HG H -11.484 2.328 5.346 1.00 . A A . 8 LEU HG 1 1
17 24771 1 1 8 LEU N N -12.252 6.072 4.900 1.00 . A A . 8 LEU N 1 1
17 24772 1 1 8 LEU O O -11.139 6.490 7.273 1.00 . A A . 8 LEU O 1 1
17 24773 1 1 9 GLU C C -8.312 4.638 8.685 1.00 . A A . 9 GLU C 1 1
17 24774 1 1 9 GLU CA C -9.834 4.603 8.842 1.00 . A A . 9 GLU CA 1 1
17 24775 1 1 9 GLU CB C -10.254 3.558 9.877 1.00 . A A . 9 GLU CB 1 1
17 24776 1 1 9 GLU CD C -9.586 2.643 12.130 1.00 . A A . 9 GLU CD 1 1
17 24777 1 1 9 GLU CG C -9.085 3.192 10.793 1.00 . A A . 9 GLU CG 1 1
17 24778 1 1 9 GLU H H -10.412 3.403 7.240 1.00 . A A . 9 GLU H 1 1
17 24779 1 1 9 GLU HA H -10.196 5.582 9.155 1.00 . A A . 9 GLU HA 1 1
17 24780 1 1 9 GLU HB2 H -11.081 3.943 10.473 1.00 . A A . 9 GLU HB2 1 1
17 24781 1 1 9 GLU HB3 H -10.617 2.664 9.370 1.00 . A A . 9 GLU HB3 1 1
17 24782 1 1 9 GLU HG2 H -8.454 2.449 10.304 1.00 . A A . 9 GLU HG2 1 1
17 24783 1 1 9 GLU HG3 H -8.465 4.071 10.966 1.00 . A A . 9 GLU HG3 1 1
17 24784 1 1 9 GLU N N -10.467 4.349 7.559 1.00 . A A . 9 GLU N 1 1
17 24785 1 1 9 GLU O O -7.663 3.593 8.658 1.00 . A A . 9 GLU O 1 1
17 24786 1 1 9 GLU OE1 O -10.284 1.607 12.093 1.00 . A A . 9 GLU OE1 1 1
17 24787 1 1 9 GLU OE2 O -9.261 3.273 13.160 1.00 . A A . 9 GLU OE2 1 1
17 24788 1 1 10 LEU C C -5.725 6.276 9.805 1.00 . A A . 10 LEU C 1 1
17 24789 1 1 10 LEU CA C -6.354 6.035 8.431 1.00 . A A . 10 LEU CA 1 1
17 24790 1 1 10 LEU CB C -6.063 7.144 7.418 1.00 . A A . 10 LEU CB 1 1
17 24791 1 1 10 LEU CD1 C -6.883 5.522 5.670 1.00 . A A . 10 LEU CD1 1 1
17 24792 1 1 10 LEU CD2 C -8.072 7.737 6.014 1.00 . A A . 10 LEU CD2 1 1
17 24793 1 1 10 LEU CG C -6.733 6.997 6.051 1.00 . A A . 10 LEU CG 1 1
17 24794 1 1 10 LEU H H -8.322 6.695 8.608 1.00 . A A . 10 LEU H 1 1
17 24795 1 1 10 LEU HA H -5.948 5.110 8.023 1.00 . A A . 10 LEU HA 1 1
17 24796 1 1 10 LEU HB2 H -6.372 8.095 7.851 1.00 . A A . 10 LEU HB2 1 1
17 24797 1 1 10 LEU HB3 H -4.985 7.197 7.268 1.00 . A A . 10 LEU HB3 1 1
17 24798 1 1 10 LEU HD11 H -7.434 4.999 6.451 1.00 . A A . 10 LEU HD11 1 1
17 24799 1 1 10 LEU HD12 H -7.426 5.444 4.728 1.00 . A A . 10 LEU HD12 1 1
17 24800 1 1 10 LEU HD13 H -5.896 5.074 5.559 1.00 . A A . 10 LEU HD13 1 1
17 24801 1 1 10 LEU HD21 H -8.293 8.137 7.003 1.00 . A A . 10 LEU HD21 1 1
17 24802 1 1 10 LEU HD22 H -8.015 8.555 5.296 1.00 . A A . 10 LEU HD22 1 1
17 24803 1 1 10 LEU HD23 H -8.861 7.047 5.716 1.00 . A A . 10 LEU HD23 1 1
17 24804 1 1 10 LEU HG H -6.089 7.458 5.303 1.00 . A A . 10 LEU HG 1 1
17 24805 1 1 10 LEU N N -7.787 5.850 8.585 1.00 . A A . 10 LEU N 1 1
17 24806 1 1 10 LEU O O -5.940 7.323 10.415 1.00 . A A . 10 LEU O 1 1
17 24807 1 1 11 PHE C C -2.797 5.128 11.407 1.00 . A A . 11 PHE C 1 1
17 24808 1 1 11 PHE CA C -4.300 5.382 11.542 1.00 . A A . 11 PHE CA 1 1
17 24809 1 1 11 PHE CB C -4.910 4.301 12.436 1.00 . A A . 11 PHE CB 1 1
17 24810 1 1 11 PHE CD1 C -5.851 2.622 10.834 1.00 . A A . 11 PHE CD1 1 1
17 24811 1 1 11 PHE CD2 C -4.048 1.962 12.198 1.00 . A A . 11 PHE CD2 1 1
17 24812 1 1 11 PHE CE1 C -5.877 1.331 10.243 1.00 . A A . 11 PHE CE1 1 1
17 24813 1 1 11 PHE CE2 C -4.074 0.671 11.607 1.00 . A A . 11 PHE CE2 1 1
17 24814 1 1 11 PHE CG C -4.938 2.910 11.799 1.00 . A A . 11 PHE CG 1 1
17 24815 1 1 11 PHE CZ C -4.988 0.383 10.642 1.00 . A A . 11 PHE CZ 1 1
17 24816 1 1 11 PHE H H -4.792 4.442 9.750 1.00 . A A . 11 PHE H 1 1
17 24817 1 1 11 PHE HA H -4.463 6.392 11.918 1.00 . A A . 11 PHE HA 1 1
17 24818 1 1 11 PHE HB2 H -4.345 4.252 13.367 1.00 . A A . 11 PHE HB2 1 1
17 24819 1 1 11 PHE HB3 H -5.928 4.590 12.696 1.00 . A A . 11 PHE HB3 1 1
17 24820 1 1 11 PHE HD1 H -6.564 3.382 10.514 1.00 . A A . 11 PHE HD1 1 1
17 24821 1 1 11 PHE HD2 H -3.316 2.192 12.972 1.00 . A A . 11 PHE HD2 1 1
17 24822 1 1 11 PHE HE1 H -6.609 1.100 9.469 1.00 . A A . 11 PHE HE1 1 1
17 24823 1 1 11 PHE HE2 H -3.361 -0.089 11.927 1.00 . A A . 11 PHE HE2 1 1
17 24824 1 1 11 PHE HZ H -5.007 -0.608 10.188 1.00 . A A . 11 PHE HZ 1 1
17 24825 1 1 11 PHE N N -4.961 5.291 10.252 1.00 . A A . 11 PHE N 1 1
17 24826 1 1 11 PHE O O -2.383 4.158 10.775 1.00 . A A . 11 PHE O 1 1
17 24827 1 1 12 PRO C C -0.064 4.811 12.914 1.00 . A A . 12 PRO C 1 1
17 24828 1 1 12 PRO CA C -0.554 5.923 11.984 1.00 . A A . 12 PRO CA 1 1
17 24829 1 1 12 PRO CB C -0.037 7.297 12.378 1.00 . A A . 12 PRO CB 1 1
17 24830 1 1 12 PRO CD C -2.458 7.201 12.787 1.00 . A A . 12 PRO CD 1 1
17 24831 1 1 12 PRO CG C -1.194 7.994 13.075 1.00 . A A . 12 PRO CG 1 1
17 24832 1 1 12 PRO HA H -0.255 5.663 11.066 1.00 . A A . 12 PRO HA 1 1
17 24833 1 1 12 PRO HB2 H 0.826 7.215 13.039 1.00 . A A . 12 PRO HB2 1 1
17 24834 1 1 12 PRO HB3 H 0.286 7.859 11.501 1.00 . A A . 12 PRO HB3 1 1
17 24835 1 1 12 PRO HD2 H -2.956 6.901 13.709 1.00 . A A . 12 PRO HD2 1 1
17 24836 1 1 12 PRO HD3 H -3.174 7.791 12.215 1.00 . A A . 12 PRO HD3 1 1
17 24837 1 1 12 PRO HG2 H -1.014 8.050 14.149 1.00 . A A . 12 PRO HG2 1 1
17 24838 1 1 12 PRO HG3 H -1.295 9.018 12.716 1.00 . A A . 12 PRO HG3 1 1
17 24839 1 1 12 PRO N N -2.002 6.039 12.029 1.00 . A A . 12 PRO N 1 1
17 24840 1 1 12 PRO O O -0.304 4.854 14.119 1.00 . A A . 12 PRO O 1 1
17 24841 1 1 13 VAL C C 2.666 2.793 13.096 1.00 . A A . 13 VAL C 1 1
17 24842 1 1 13 VAL CA C 1.138 2.719 13.077 1.00 . A A . 13 VAL CA 1 1
17 24843 1 1 13 VAL CB C 0.610 1.404 12.501 1.00 . A A . 13 VAL CB 1 1
17 24844 1 1 13 VAL CG1 C 1.391 0.210 13.055 1.00 . A A . 13 VAL CG1 1 1
17 24845 1 1 13 VAL CG2 C -0.888 1.250 12.768 1.00 . A A . 13 VAL CG2 1 1
17 24846 1 1 13 VAL H H 0.804 3.813 11.337 1.00 . A A . 13 VAL H 1 1
17 24847 1 1 13 VAL HA H 0.770 2.812 14.099 1.00 . A A . 13 VAL HA 1 1
17 24848 1 1 13 VAL HB H 0.757 1.428 11.421 1.00 . A A . 13 VAL HB 1 1
17 24849 1 1 13 VAL HG11 H 1.801 -0.371 12.229 1.00 . A A . 13 VAL HG11 1 1
17 24850 1 1 13 VAL HG12 H 2.205 0.569 13.685 1.00 . A A . 13 VAL HG12 1 1
17 24851 1 1 13 VAL HG13 H 0.724 -0.418 13.645 1.00 . A A . 13 VAL HG13 1 1
17 24852 1 1 13 VAL HG21 H -1.280 2.179 13.184 1.00 . A A . 13 VAL HG21 1 1
17 24853 1 1 13 VAL HG22 H -1.403 1.025 11.834 1.00 . A A . 13 VAL HG22 1 1
17 24854 1 1 13 VAL HG23 H -1.050 0.439 13.477 1.00 . A A . 13 VAL HG23 1 1
17 24855 1 1 13 VAL N N 0.613 3.841 12.318 1.00 . A A . 13 VAL N 1 1
17 24856 1 1 13 VAL O O 3.304 2.814 12.044 1.00 . A A . 13 VAL O 1 1
17 24857 1 1 14 GLU C C 5.272 1.509 14.327 1.00 . A A . 14 GLU C 1 1
17 24858 1 1 14 GLU CA C 4.652 2.900 14.474 1.00 . A A . 14 GLU CA 1 1
17 24859 1 1 14 GLU CB C 5.015 3.522 15.823 1.00 . A A . 14 GLU CB 1 1
17 24860 1 1 14 GLU CD C 3.994 5.423 17.129 1.00 . A A . 14 GLU CD 1 1
17 24861 1 1 14 GLU CG C 4.707 5.021 15.836 1.00 . A A . 14 GLU CG 1 1
17 24862 1 1 14 GLU H H 2.685 2.811 15.155 1.00 . A A . 14 GLU H 1 1
17 24863 1 1 14 GLU HA H 5.006 3.550 13.674 1.00 . A A . 14 GLU HA 1 1
17 24864 1 1 14 GLU HB2 H 4.458 3.026 16.618 1.00 . A A . 14 GLU HB2 1 1
17 24865 1 1 14 GLU HB3 H 6.073 3.363 16.028 1.00 . A A . 14 GLU HB3 1 1
17 24866 1 1 14 GLU HG2 H 5.634 5.587 15.737 1.00 . A A . 14 GLU HG2 1 1
17 24867 1 1 14 GLU HG3 H 4.085 5.276 14.979 1.00 . A A . 14 GLU HG3 1 1
17 24868 1 1 14 GLU N N 3.210 2.829 14.304 1.00 . A A . 14 GLU N 1 1
17 24869 1 1 14 GLU O O 4.668 0.511 14.717 1.00 . A A . 14 GLU O 1 1
17 24870 1 1 14 GLU OE1 O 2.766 5.201 17.192 1.00 . A A . 14 GLU OE1 1 1
17 24871 1 1 14 GLU OE2 O 4.694 5.944 18.024 1.00 . A A . 14 GLU OE2 1 1
17 24872 1 1 15 LEU C C 8.685 0.479 13.696 1.00 . A A . 15 LEU C 1 1
17 24873 1 1 15 LEU CA C 7.180 0.236 13.560 1.00 . A A . 15 LEU CA 1 1
17 24874 1 1 15 LEU CB C 6.778 -0.397 12.226 1.00 . A A . 15 LEU CB 1 1
17 24875 1 1 15 LEU CD1 C 5.815 -2.331 10.924 1.00 . A A . 15 LEU CD1 1 1
17 24876 1 1 15 LEU CD2 C 6.752 -2.701 13.253 1.00 . A A . 15 LEU CD2 1 1
17 24877 1 1 15 LEU CG C 6.031 -1.730 12.315 1.00 . A A . 15 LEU CG 1 1
17 24878 1 1 15 LEU H H 6.956 2.304 13.449 1.00 . A A . 15 LEU H 1 1
17 24879 1 1 15 LEU HA H 6.868 -0.448 14.349 1.00 . A A . 15 LEU HA 1 1
17 24880 1 1 15 LEU HB2 H 6.152 0.312 11.684 1.00 . A A . 15 LEU HB2 1 1
17 24881 1 1 15 LEU HB3 H 7.679 -0.547 11.631 1.00 . A A . 15 LEU HB3 1 1
17 24882 1 1 15 LEU HD11 H 4.848 -2.833 10.892 1.00 . A A . 15 LEU HD11 1 1
17 24883 1 1 15 LEU HD12 H 5.837 -1.536 10.178 1.00 . A A . 15 LEU HD12 1 1
17 24884 1 1 15 LEU HD13 H 6.606 -3.050 10.712 1.00 . A A . 15 LEU HD13 1 1
17 24885 1 1 15 LEU HD21 H 6.060 -3.041 14.024 1.00 . A A . 15 LEU HD21 1 1
17 24886 1 1 15 LEU HD22 H 7.111 -3.558 12.683 1.00 . A A . 15 LEU HD22 1 1
17 24887 1 1 15 LEU HD23 H 7.597 -2.195 13.720 1.00 . A A . 15 LEU HD23 1 1
17 24888 1 1 15 LEU HG H 5.046 -1.542 12.741 1.00 . A A . 15 LEU HG 1 1
17 24889 1 1 15 LEU N N 6.471 1.488 13.763 1.00 . A A . 15 LEU N 1 1
17 24890 1 1 15 LEU O O 9.219 1.425 13.120 1.00 . A A . 15 LEU O 1 1
17 24891 1 1 16 GLU C C 11.501 -1.344 13.866 1.00 . A A . 16 GLU C 1 1
17 24892 1 1 16 GLU CA C 10.758 -0.284 14.681 1.00 . A A . 16 GLU CA 1 1
17 24893 1 1 16 GLU CB C 11.095 -0.400 16.169 1.00 . A A . 16 GLU CB 1 1
17 24894 1 1 16 GLU CD C 12.476 0.781 17.917 1.00 . A A . 16 GLU CD 1 1
17 24895 1 1 16 GLU CG C 11.509 0.956 16.745 1.00 . A A . 16 GLU CG 1 1
17 24896 1 1 16 GLU H H 8.884 -1.159 14.927 1.00 . A A . 16 GLU H 1 1
17 24897 1 1 16 GLU HA H 11.030 0.711 14.330 1.00 . A A . 16 GLU HA 1 1
17 24898 1 1 16 GLU HB2 H 10.231 -0.781 16.713 1.00 . A A . 16 GLU HB2 1 1
17 24899 1 1 16 GLU HB3 H 11.902 -1.120 16.307 1.00 . A A . 16 GLU HB3 1 1
17 24900 1 1 16 GLU HG2 H 11.980 1.557 15.967 1.00 . A A . 16 GLU HG2 1 1
17 24901 1 1 16 GLU HG3 H 10.625 1.499 17.076 1.00 . A A . 16 GLU HG3 1 1
17 24902 1 1 16 GLU N N 9.326 -0.392 14.462 1.00 . A A . 16 GLU N 1 1
17 24903 1 1 16 GLU O O 11.408 -2.535 14.158 1.00 . A A . 16 GLU O 1 1
17 24904 1 1 16 GLU OE1 O 13.350 -0.106 17.805 1.00 . A A . 16 GLU OE1 1 1
17 24905 1 1 16 GLU OE2 O 12.321 1.539 18.899 1.00 . A A . 16 GLU OE2 1 1
17 24906 1 1 17 LYS C C 13.609 -2.872 12.849 1.00 . A A . 17 LYS C 1 1
17 24907 1 1 17 LYS CA C 12.981 -1.765 12.000 1.00 . A A . 17 LYS CA 1 1
17 24908 1 1 17 LYS CB C 13.996 -0.976 11.171 1.00 . A A . 17 LYS CB 1 1
17 24909 1 1 17 LYS CD C 14.378 0.142 8.943 1.00 . A A . 17 LYS CD 1 1
17 24910 1 1 17 LYS CE C 13.808 0.165 7.523 1.00 . A A . 17 LYS CE 1 1
17 24911 1 1 17 LYS CG C 13.331 -0.343 9.947 1.00 . A A . 17 LYS CG 1 1
17 24912 1 1 17 LYS H H 12.293 0.098 12.628 1.00 . A A . 17 LYS H 1 1
17 24913 1 1 17 LYS HA H 12.280 -2.221 11.302 1.00 . A A . 17 LYS HA 1 1
17 24914 1 1 17 LYS HB2 H 14.449 -0.198 11.786 1.00 . A A . 17 LYS HB2 1 1
17 24915 1 1 17 LYS HB3 H 14.802 -1.637 10.850 1.00 . A A . 17 LYS HB3 1 1
17 24916 1 1 17 LYS HD2 H 14.716 1.142 9.219 1.00 . A A . 17 LYS HD2 1 1
17 24917 1 1 17 LYS HD3 H 15.251 -0.510 8.978 1.00 . A A . 17 LYS HD3 1 1
17 24918 1 1 17 LYS HE2 H 13.611 -0.854 7.189 1.00 . A A . 17 LYS HE2 1 1
17 24919 1 1 17 LYS HE3 H 12.855 0.693 7.516 1.00 . A A . 17 LYS HE3 1 1
17 24920 1 1 17 LYS HG2 H 12.674 -1.070 9.469 1.00 . A A . 17 LYS HG2 1 1
17 24921 1 1 17 LYS HG3 H 12.707 0.494 10.260 1.00 . A A . 17 LYS HG3 1 1
17 24922 1 1 17 LYS HZ1 H 15.609 1.021 7.075 1.00 . A A . 17 LYS HZ1 1 1
17 24923 1 1 17 LYS HZ2 H 14.939 0.217 5.822 1.00 . A A . 17 LYS HZ2 1 1
17 24924 1 1 17 LYS HZ3 H 14.354 1.677 6.261 1.00 . A A . 17 LYS HZ3 1 1
17 24925 1 1 17 LYS N N 12.222 -0.873 12.859 1.00 . A A . 17 LYS N 1 1
17 24926 1 1 17 LYS NZ N 14.754 0.823 6.595 1.00 . A A . 17 LYS NZ 1 1
17 24927 1 1 17 LYS O O 13.837 -2.689 14.044 1.00 . A A . 17 LYS O 1 1
17 24928 1 1 18 ASP C C 15.685 -5.613 12.089 1.00 . A A . 18 ASP C 1 1
17 24929 1 1 18 ASP CA C 14.466 -5.134 12.879 1.00 . A A . 18 ASP CA 1 1
17 24930 1 1 18 ASP CB C 13.478 -6.298 12.977 1.00 . A A . 18 ASP CB 1 1
17 24931 1 1 18 ASP CG C 12.273 -6.048 13.886 1.00 . A A . 18 ASP CG 1 1
17 24932 1 1 18 ASP H H 13.681 -4.138 11.227 1.00 . A A . 18 ASP H 1 1
17 24933 1 1 18 ASP HA H 14.731 -4.767 13.871 1.00 . A A . 18 ASP HA 1 1
17 24934 1 1 18 ASP HB2 H 13.117 -6.533 11.976 1.00 . A A . 18 ASP HB2 1 1
17 24935 1 1 18 ASP HB3 H 14.011 -7.177 13.339 1.00 . A A . 18 ASP HB3 1 1
17 24936 1 1 18 ASP N N 13.870 -3.997 12.199 1.00 . A A . 18 ASP N 1 1
17 24937 1 1 18 ASP O O 15.974 -5.096 11.011 1.00 . A A . 18 ASP O 1 1
17 24938 1 1 18 ASP OD1 O 12.262 -4.978 14.533 1.00 . A A . 18 ASP OD1 1 1
17 24939 1 1 18 ASP OD2 O 11.391 -6.933 13.915 1.00 . A A . 18 ASP OD2 1 1
17 24940 1 1 19 GLU C C 17.320 -7.300 10.512 1.00 . A A . 19 GLU C 1 1
17 24941 1 1 19 GLU CA C 17.550 -7.153 12.017 1.00 . A A . 19 GLU CA 1 1
17 24942 1 1 19 GLU CB C 17.934 -8.493 12.646 1.00 . A A . 19 GLU CB 1 1
17 24943 1 1 19 GLU CD C 19.584 -9.082 10.832 1.00 . A A . 19 GLU CD 1 1
17 24944 1 1 19 GLU CG C 18.317 -9.514 11.572 1.00 . A A . 19 GLU CG 1 1
17 24945 1 1 19 GLU H H 16.127 -7.013 13.532 1.00 . A A . 19 GLU H 1 1
17 24946 1 1 19 GLU HA H 18.345 -6.431 12.201 1.00 . A A . 19 GLU HA 1 1
17 24947 1 1 19 GLU HB2 H 18.769 -8.351 13.332 1.00 . A A . 19 GLU HB2 1 1
17 24948 1 1 19 GLU HB3 H 17.100 -8.875 13.235 1.00 . A A . 19 GLU HB3 1 1
17 24949 1 1 19 GLU HG2 H 18.474 -10.489 12.032 1.00 . A A . 19 GLU HG2 1 1
17 24950 1 1 19 GLU HG3 H 17.497 -9.624 10.863 1.00 . A A . 19 GLU HG3 1 1
17 24951 1 1 19 GLU N N 16.368 -6.597 12.655 1.00 . A A . 19 GLU N 1 1
17 24952 1 1 19 GLU O O 18.256 -7.183 9.723 1.00 . A A . 19 GLU O 1 1
17 24953 1 1 19 GLU OE1 O 20.108 -8.003 11.186 1.00 . A A . 19 GLU OE1 1 1
17 24954 1 1 19 GLU OE2 O 20.000 -9.839 9.930 1.00 . A A . 19 GLU OE2 1 1
17 24955 1 1 20 ASP C C 14.704 -6.628 8.368 1.00 . A A . 20 ASP C 1 1
17 24956 1 1 20 ASP CA C 15.704 -7.718 8.761 1.00 . A A . 20 ASP CA 1 1
17 24957 1 1 20 ASP CB C 15.042 -9.076 8.521 1.00 . A A . 20 ASP CB 1 1
17 24958 1 1 20 ASP CG C 15.480 -9.792 7.242 1.00 . A A . 20 ASP CG 1 1
17 24959 1 1 20 ASP H H 15.312 -7.647 10.806 1.00 . A A . 20 ASP H 1 1
17 24960 1 1 20 ASP HA H 16.641 -7.642 8.210 1.00 . A A . 20 ASP HA 1 1
17 24961 1 1 20 ASP HB2 H 15.254 -9.722 9.372 1.00 . A A . 20 ASP HB2 1 1
17 24962 1 1 20 ASP HB3 H 13.961 -8.936 8.489 1.00 . A A . 20 ASP HB3 1 1
17 24963 1 1 20 ASP N N 16.068 -7.554 10.158 1.00 . A A . 20 ASP N 1 1
17 24964 1 1 20 ASP O O 13.677 -6.915 7.754 1.00 . A A . 20 ASP O 1 1
17 24965 1 1 20 ASP OD1 O 16.705 -9.995 7.097 1.00 . A A . 20 ASP OD1 1 1
17 24966 1 1 20 ASP OD2 O 14.581 -10.120 6.438 1.00 . A A . 20 ASP OD2 1 1
17 24967 1 1 21 GLY C C 12.805 -4.431 9.075 1.00 . A A . 21 GLY C 1 1
17 24968 1 1 21 GLY CA C 14.184 -4.267 8.432 1.00 . A A . 21 GLY CA 1 1
17 24969 1 1 21 GLY H H 15.876 -5.176 9.238 1.00 . A A . 21 GLY H 1 1
17 24970 1 1 21 GLY HA2 H 14.649 -3.349 8.791 1.00 . A A . 21 GLY HA2 1 1
17 24971 1 1 21 GLY HA3 H 14.076 -4.169 7.352 1.00 . A A . 21 GLY HA3 1 1
17 24972 1 1 21 GLY N N 15.039 -5.401 8.738 1.00 . A A . 21 GLY N 1 1
17 24973 1 1 21 GLY O O 12.693 -4.925 10.196 1.00 . A A . 21 GLY O 1 1
17 24974 1 1 22 LEU C C 10.000 -5.572 8.861 1.00 . A A . 22 LEU C 1 1
17 24975 1 1 22 LEU CA C 10.422 -4.102 8.820 1.00 . A A . 22 LEU CA 1 1
17 24976 1 1 22 LEU CB C 9.496 -3.218 7.983 1.00 . A A . 22 LEU CB 1 1
17 24977 1 1 22 LEU CD1 C 9.425 -1.277 6.374 1.00 . A A . 22 LEU CD1 1 1
17 24978 1 1 22 LEU CD2 C 9.707 -0.864 8.861 1.00 . A A . 22 LEU CD2 1 1
17 24979 1 1 22 LEU CG C 10.001 -1.804 7.690 1.00 . A A . 22 LEU CG 1 1
17 24980 1 1 22 LEU H H 11.888 -3.607 7.426 1.00 . A A . 22 LEU H 1 1
17 24981 1 1 22 LEU HA H 10.408 -3.710 9.838 1.00 . A A . 22 LEU HA 1 1
17 24982 1 1 22 LEU HB2 H 9.309 -3.720 7.033 1.00 . A A . 22 LEU HB2 1 1
17 24983 1 1 22 LEU HB3 H 8.537 -3.142 8.496 1.00 . A A . 22 LEU HB3 1 1
17 24984 1 1 22 LEU HD11 H 9.994 -1.686 5.539 1.00 . A A . 22 LEU HD11 1 1
17 24985 1 1 22 LEU HD12 H 8.382 -1.581 6.287 1.00 . A A . 22 LEU HD12 1 1
17 24986 1 1 22 LEU HD13 H 9.489 -0.189 6.359 1.00 . A A . 22 LEU HD13 1 1
17 24987 1 1 22 LEU HD21 H 10.592 -0.782 9.493 1.00 . A A . 22 LEU HD21 1 1
17 24988 1 1 22 LEU HD22 H 9.442 0.122 8.478 1.00 . A A . 22 LEU HD22 1 1
17 24989 1 1 22 LEU HD23 H 8.878 -1.261 9.447 1.00 . A A . 22 LEU HD23 1 1
17 24990 1 1 22 LEU HG H 11.084 -1.845 7.574 1.00 . A A . 22 LEU HG 1 1
17 24991 1 1 22 LEU N N 11.789 -4.008 8.337 1.00 . A A . 22 LEU N 1 1
17 24992 1 1 22 LEU O O 9.607 -6.080 9.910 1.00 . A A . 22 LEU O 1 1
17 24993 1 1 23 GLY C C 8.264 -7.767 7.178 1.00 . A A . 23 GLY C 1 1
17 24994 1 1 23 GLY CA C 9.728 -7.615 7.595 1.00 . A A . 23 GLY CA 1 1
17 24995 1 1 23 GLY H H 10.416 -5.793 6.857 1.00 . A A . 23 GLY H 1 1
17 24996 1 1 23 GLY HA2 H 10.371 -8.107 6.866 1.00 . A A . 23 GLY HA2 1 1
17 24997 1 1 23 GLY HA3 H 9.891 -8.113 8.551 1.00 . A A . 23 GLY HA3 1 1
17 24998 1 1 23 GLY N N 10.095 -6.213 7.705 1.00 . A A . 23 GLY N 1 1
17 24999 1 1 23 GLY O O 7.494 -8.460 7.841 1.00 . A A . 23 GLY O 1 1
17 25000 1 1 24 ILE C C 6.604 -7.185 4.036 1.00 . A A . 24 ILE C 1 1
17 25001 1 1 24 ILE CA C 6.566 -7.161 5.565 1.00 . A A . 24 ILE CA 1 1
17 25002 1 1 24 ILE CB C 5.729 -6.016 6.142 1.00 . A A . 24 ILE CB 1 1
17 25003 1 1 24 ILE CD1 C 5.872 -3.525 6.505 1.00 . A A . 24 ILE CD1 1 1
17 25004 1 1 24 ILE CG1 C 6.622 -4.856 6.588 1.00 . A A . 24 ILE CG1 1 1
17 25005 1 1 24 ILE CG2 C 4.826 -6.513 7.272 1.00 . A A . 24 ILE CG2 1 1
17 25006 1 1 24 ILE H H 8.556 -6.547 5.546 1.00 . A A . 24 ILE H 1 1
17 25007 1 1 24 ILE HA H 6.120 -8.093 5.915 1.00 . A A . 24 ILE HA 1 1
17 25008 1 1 24 ILE HB H 5.079 -5.638 5.353 1.00 . A A . 24 ILE HB 1 1
17 25009 1 1 24 ILE HD11 H 5.215 -3.424 7.369 1.00 . A A . 24 ILE HD11 1 1
17 25010 1 1 24 ILE HD12 H 6.589 -2.704 6.497 1.00 . A A . 24 ILE HD12 1 1
17 25011 1 1 24 ILE HD13 H 5.278 -3.498 5.592 1.00 . A A . 24 ILE HD13 1 1
17 25012 1 1 24 ILE HG12 H 6.959 -5.025 7.610 1.00 . A A . 24 ILE HG12 1 1
17 25013 1 1 24 ILE HG13 H 7.512 -4.816 5.960 1.00 . A A . 24 ILE HG13 1 1
17 25014 1 1 24 ILE HG21 H 4.462 -5.661 7.847 1.00 . A A . 24 ILE HG21 1 1
17 25015 1 1 24 ILE HG22 H 3.980 -7.054 6.850 1.00 . A A . 24 ILE HG22 1 1
17 25016 1 1 24 ILE HG23 H 5.393 -7.176 7.925 1.00 . A A . 24 ILE HG23 1 1
17 25017 1 1 24 ILE N N 7.924 -7.108 6.080 1.00 . A A . 24 ILE N 1 1
17 25018 1 1 24 ILE O O 7.553 -6.692 3.428 1.00 . A A . 24 ILE O 1 1
17 25019 1 1 25 SER C C 4.333 -6.962 1.504 1.00 . A A . 25 SER C 1 1
17 25020 1 1 25 SER CA C 5.464 -7.858 2.012 1.00 . A A . 25 SER CA 1 1
17 25021 1 1 25 SER CB C 5.236 -9.304 1.569 1.00 . A A . 25 SER CB 1 1
17 25022 1 1 25 SER H H 4.794 -8.161 3.961 1.00 . A A . 25 SER H 1 1
17 25023 1 1 25 SER HA H 6.426 -7.511 1.635 1.00 . A A . 25 SER HA 1 1
17 25024 1 1 25 SER HB2 H 4.178 -9.550 1.665 1.00 . A A . 25 SER HB2 1 1
17 25025 1 1 25 SER HB3 H 5.492 -9.405 0.514 1.00 . A A . 25 SER HB3 1 1
17 25026 1 1 25 SER HG H 6.490 -9.743 3.066 1.00 . A A . 25 SER HG 1 1
17 25027 1 1 25 SER N N 5.561 -7.763 3.459 1.00 . A A . 25 SER N 1 1
17 25028 1 1 25 SER O O 3.263 -6.905 2.107 1.00 . A A . 25 SER O 1 1
17 25029 1 1 25 SER OG O 6.008 -10.225 2.334 1.00 . A A . 25 SER OG 1 1
17 25030 1 1 26 ILE C C 3.155 -5.981 -1.529 1.00 . A A . 26 ILE C 1 1
17 25031 1 1 26 ILE CA C 3.628 -5.394 -0.197 1.00 . A A . 26 ILE CA 1 1
17 25032 1 1 26 ILE CB C 4.193 -3.977 -0.317 1.00 . A A . 26 ILE CB 1 1
17 25033 1 1 26 ILE CD1 C 5.655 -2.786 -1.991 1.00 . A A . 26 ILE CD1 1 1
17 25034 1 1 26 ILE CG1 C 5.538 -3.982 -1.045 1.00 . A A . 26 ILE CG1 1 1
17 25035 1 1 26 ILE CG2 C 4.286 -3.306 1.056 1.00 . A A . 26 ILE CG2 1 1
17 25036 1 1 26 ILE H H 5.482 -6.336 -0.086 1.00 . A A . 26 ILE H 1 1
17 25037 1 1 26 ILE HA H 2.776 -5.345 0.481 1.00 . A A . 26 ILE HA 1 1
17 25038 1 1 26 ILE HB H 3.504 -3.384 -0.918 1.00 . A A . 26 ILE HB 1 1
17 25039 1 1 26 ILE HD11 H 5.946 -3.134 -2.982 1.00 . A A . 26 ILE HD11 1 1
17 25040 1 1 26 ILE HD12 H 4.693 -2.277 -2.054 1.00 . A A . 26 ILE HD12 1 1
17 25041 1 1 26 ILE HD13 H 6.407 -2.095 -1.612 1.00 . A A . 26 ILE HD13 1 1
17 25042 1 1 26 ILE HG12 H 6.349 -3.955 -0.317 1.00 . A A . 26 ILE HG12 1 1
17 25043 1 1 26 ILE HG13 H 5.647 -4.909 -1.608 1.00 . A A . 26 ILE HG13 1 1
17 25044 1 1 26 ILE HG21 H 3.562 -3.761 1.732 1.00 . A A . 26 ILE HG21 1 1
17 25045 1 1 26 ILE HG22 H 5.291 -3.438 1.457 1.00 . A A . 26 ILE HG22 1 1
17 25046 1 1 26 ILE HG23 H 4.071 -2.243 0.955 1.00 . A A . 26 ILE HG23 1 1
17 25047 1 1 26 ILE N N 4.609 -6.284 0.399 1.00 . A A . 26 ILE N 1 1
17 25048 1 1 26 ILE O O 3.569 -7.075 -1.911 1.00 . A A . 26 ILE O 1 1
17 25049 1 1 27 ILE C C 1.264 -4.442 -4.258 1.00 . A A . 27 ILE C 1 1
17 25050 1 1 27 ILE CA C 1.760 -5.661 -3.479 1.00 . A A . 27 ILE CA 1 1
17 25051 1 1 27 ILE CB C 0.693 -6.739 -3.278 1.00 . A A . 27 ILE CB 1 1
17 25052 1 1 27 ILE CD1 C -0.849 -8.168 -4.671 1.00 . A A . 27 ILE CD1 1 1
17 25053 1 1 27 ILE CG1 C -0.291 -6.761 -4.450 1.00 . A A . 27 ILE CG1 1 1
17 25054 1 1 27 ILE CG2 C -0.019 -6.562 -1.935 1.00 . A A . 27 ILE CG2 1 1
17 25055 1 1 27 ILE H H 1.963 -4.341 -1.881 1.00 . A A . 27 ILE H 1 1
17 25056 1 1 27 ILE HA H 2.578 -6.118 -4.036 1.00 . A A . 27 ILE HA 1 1
17 25057 1 1 27 ILE HB H 1.187 -7.710 -3.254 1.00 . A A . 27 ILE HB 1 1
17 25058 1 1 27 ILE HD11 H -1.891 -8.200 -4.354 1.00 . A A . 27 ILE HD11 1 1
17 25059 1 1 27 ILE HD12 H -0.783 -8.423 -5.728 1.00 . A A . 27 ILE HD12 1 1
17 25060 1 1 27 ILE HD13 H -0.270 -8.884 -4.087 1.00 . A A . 27 ILE HD13 1 1
17 25061 1 1 27 ILE HG12 H -1.110 -6.068 -4.255 1.00 . A A . 27 ILE HG12 1 1
17 25062 1 1 27 ILE HG13 H 0.209 -6.417 -5.355 1.00 . A A . 27 ILE HG13 1 1
17 25063 1 1 27 ILE HG21 H -0.935 -7.152 -1.929 1.00 . A A . 27 ILE HG21 1 1
17 25064 1 1 27 ILE HG22 H 0.635 -6.898 -1.130 1.00 . A A . 27 ILE HG22 1 1
17 25065 1 1 27 ILE HG23 H -0.263 -5.509 -1.789 1.00 . A A . 27 ILE HG23 1 1
17 25066 1 1 27 ILE N N 2.294 -5.229 -2.198 1.00 . A A . 27 ILE N 1 1
17 25067 1 1 27 ILE O O 0.713 -3.510 -3.674 1.00 . A A . 27 ILE O 1 1
17 25068 1 1 28 GLY C C -0.267 -3.723 -7.119 1.00 . A A . 28 GLY C 1 1
17 25069 1 1 28 GLY CA C 1.060 -3.397 -6.430 1.00 . A A . 28 GLY CA 1 1
17 25070 1 1 28 GLY H H 1.927 -5.249 -6.032 1.00 . A A . 28 GLY H 1 1
17 25071 1 1 28 GLY HA2 H 0.955 -2.483 -5.845 1.00 . A A . 28 GLY HA2 1 1
17 25072 1 1 28 GLY HA3 H 1.827 -3.209 -7.181 1.00 . A A . 28 GLY HA3 1 1
17 25073 1 1 28 GLY N N 1.478 -4.487 -5.565 1.00 . A A . 28 GLY N 1 1
17 25074 1 1 28 GLY O O -0.325 -4.600 -7.979 1.00 . A A . 28 GLY O 1 1
17 25075 1 1 29 MET C C -3.235 -1.870 -7.730 1.00 . A A . 29 MET C 1 1
17 25076 1 1 29 MET CA C -2.623 -3.199 -7.282 1.00 . A A . 29 MET CA 1 1
17 25077 1 1 29 MET CB C -3.531 -3.855 -6.241 1.00 . A A . 29 MET CB 1 1
17 25078 1 1 29 MET CE C -4.532 -7.213 -5.052 1.00 . A A . 29 MET CE 1 1
17 25079 1 1 29 MET CG C -2.886 -5.118 -5.668 1.00 . A A . 29 MET CG 1 1
17 25080 1 1 29 MET H H -1.245 -2.287 -6.014 1.00 . A A . 29 MET H 1 1
17 25081 1 1 29 MET HA H -2.475 -3.848 -8.146 1.00 . A A . 29 MET HA 1 1
17 25082 1 1 29 MET HB2 H -3.736 -3.149 -5.436 1.00 . A A . 29 MET HB2 1 1
17 25083 1 1 29 MET HB3 H -4.490 -4.106 -6.696 1.00 . A A . 29 MET HB3 1 1
17 25084 1 1 29 MET HE1 H -3.942 -7.126 -4.140 1.00 . A A . 29 MET HE1 1 1
17 25085 1 1 29 MET HE2 H -5.457 -6.647 -4.942 1.00 . A A . 29 MET HE2 1 1
17 25086 1 1 29 MET HE3 H -4.768 -8.262 -5.233 1.00 . A A . 29 MET HE3 1 1
17 25087 1 1 29 MET HG2 H -1.810 -5.098 -5.842 1.00 . A A . 29 MET HG2 1 1
17 25088 1 1 29 MET HG3 H -3.034 -5.155 -4.589 1.00 . A A . 29 MET HG3 1 1
17 25089 1 1 29 MET N N -1.300 -2.998 -6.715 1.00 . A A . 29 MET N 1 1
17 25090 1 1 29 MET O O -2.804 -0.805 -7.290 1.00 . A A . 29 MET O 1 1
17 25091 1 1 29 MET SD S -3.599 -6.567 -6.429 1.00 . A A . 29 MET SD 1 1
17 25092 1 1 30 GLY C C -6.277 -0.622 -8.456 1.00 . A A . 30 GLY C 1 1
17 25093 1 1 30 GLY CA C -4.905 -0.796 -9.110 1.00 . A A . 30 GLY CA 1 1
17 25094 1 1 30 GLY H H -4.573 -2.846 -8.952 1.00 . A A . 30 GLY H 1 1
17 25095 1 1 30 GLY HA2 H -4.294 0.087 -8.923 1.00 . A A . 30 GLY HA2 1 1
17 25096 1 1 30 GLY HA3 H -5.022 -0.879 -10.191 1.00 . A A . 30 GLY HA3 1 1
17 25097 1 1 30 GLY N N -4.229 -1.976 -8.599 1.00 . A A . 30 GLY N 1 1
17 25098 1 1 30 GLY O O -7.171 -1.442 -8.653 1.00 . A A . 30 GLY O 1 1
17 25099 1 1 31 VAL C C -8.452 1.751 -7.826 1.00 . A A . 31 VAL C 1 1
17 25100 1 1 31 VAL CA C -7.647 0.744 -7.003 1.00 . A A . 31 VAL CA 1 1
17 25101 1 1 31 VAL CB C -7.361 1.227 -5.580 1.00 . A A . 31 VAL CB 1 1
17 25102 1 1 31 VAL CG1 C -8.489 0.823 -4.628 1.00 . A A . 31 VAL CG1 1 1
17 25103 1 1 31 VAL CG2 C -6.011 0.704 -5.084 1.00 . A A . 31 VAL CG2 1 1
17 25104 1 1 31 VAL H H -5.666 1.114 -7.533 1.00 . A A . 31 VAL H 1 1
17 25105 1 1 31 VAL HA H -8.211 -0.187 -6.937 1.00 . A A . 31 VAL HA 1 1
17 25106 1 1 31 VAL HB H -7.312 2.315 -5.599 1.00 . A A . 31 VAL HB 1 1
17 25107 1 1 31 VAL HG11 H -8.978 1.719 -4.244 1.00 . A A . 31 VAL HG11 1 1
17 25108 1 1 31 VAL HG12 H -9.217 0.214 -5.164 1.00 . A A . 31 VAL HG12 1 1
17 25109 1 1 31 VAL HG13 H -8.076 0.250 -3.798 1.00 . A A . 31 VAL HG13 1 1
17 25110 1 1 31 VAL HG21 H -5.870 -0.320 -5.428 1.00 . A A . 31 VAL HG21 1 1
17 25111 1 1 31 VAL HG22 H -5.212 1.333 -5.476 1.00 . A A . 31 VAL HG22 1 1
17 25112 1 1 31 VAL HG23 H -5.991 0.728 -3.995 1.00 . A A . 31 VAL HG23 1 1
17 25113 1 1 31 VAL N N -6.399 0.452 -7.689 1.00 . A A . 31 VAL N 1 1
17 25114 1 1 31 VAL O O -7.891 2.698 -8.377 1.00 . A A . 31 VAL O 1 1
17 25115 1 1 32 GLY C C -9.962 2.906 -9.900 1.00 . A A . 32 GLY C 1 1
17 25116 1 1 32 GLY CA C -10.642 2.388 -8.631 1.00 . A A . 32 GLY CA 1 1
17 25117 1 1 32 GLY H H -10.202 0.741 -7.434 1.00 . A A . 32 GLY H 1 1
17 25118 1 1 32 GLY HA2 H -11.552 1.849 -8.895 1.00 . A A . 32 GLY HA2 1 1
17 25119 1 1 32 GLY HA3 H -10.940 3.230 -8.005 1.00 . A A . 32 GLY HA3 1 1
17 25120 1 1 32 GLY N N -9.754 1.513 -7.884 1.00 . A A . 32 GLY N 1 1
17 25121 1 1 32 GLY O O -9.730 4.106 -10.039 1.00 . A A . 32 GLY O 1 1
17 25122 1 1 33 ALA C C -10.041 2.267 -13.180 1.00 . A A . 33 ALA C 1 1
17 25123 1 1 33 ALA CA C -9.014 2.322 -12.047 1.00 . A A . 33 ALA CA 1 1
17 25124 1 1 33 ALA CB C -7.831 1.382 -12.287 1.00 . A A . 33 ALA CB 1 1
17 25125 1 1 33 ALA H H -9.855 1.001 -10.673 1.00 . A A . 33 ALA H 1 1
17 25126 1 1 33 ALA HA H -8.640 3.342 -11.956 1.00 . A A . 33 ALA HA 1 1
17 25127 1 1 33 ALA HB1 H -7.608 0.837 -11.370 1.00 . A A . 33 ALA HB1 1 1
17 25128 1 1 33 ALA HB2 H -8.083 0.676 -13.078 1.00 . A A . 33 ALA HB2 1 1
17 25129 1 1 33 ALA HB3 H -6.959 1.965 -12.585 1.00 . A A . 33 ALA HB3 1 1
17 25130 1 1 33 ALA N N -9.663 1.975 -10.794 1.00 . A A . 33 ALA N 1 1
17 25131 1 1 33 ALA O O -10.433 1.185 -13.616 1.00 . A A . 33 ALA O 1 1
17 25132 1 1 34 ASP C C -10.690 3.603 -16.041 1.00 . A A . 34 ASP C 1 1
17 25133 1 1 34 ASP CA C -11.422 3.547 -14.699 1.00 . A A . 34 ASP CA 1 1
17 25134 1 1 34 ASP CB C -12.262 4.819 -14.564 1.00 . A A . 34 ASP CB 1 1
17 25135 1 1 34 ASP CG C -12.687 5.456 -15.888 1.00 . A A . 34 ASP CG 1 1
17 25136 1 1 34 ASP H H -10.124 4.322 -13.265 1.00 . A A . 34 ASP H 1 1
17 25137 1 1 34 ASP HA H -12.047 2.660 -14.602 1.00 . A A . 34 ASP HA 1 1
17 25138 1 1 34 ASP HB2 H -13.156 4.586 -13.986 1.00 . A A . 34 ASP HB2 1 1
17 25139 1 1 34 ASP HB3 H -11.694 5.552 -13.991 1.00 . A A . 34 ASP HB3 1 1
17 25140 1 1 34 ASP N N -10.448 3.447 -13.625 1.00 . A A . 34 ASP N 1 1
17 25141 1 1 34 ASP O O -11.322 3.678 -17.094 1.00 . A A . 34 ASP O 1 1
17 25142 1 1 34 ASP OD1 O -13.469 4.798 -16.609 1.00 . A A . 34 ASP OD1 1 1
17 25143 1 1 34 ASP OD2 O -12.222 6.586 -16.150 1.00 . A A . 34 ASP OD2 1 1
17 25144 1 1 35 ALA C C -8.249 5.070 -17.512 1.00 . A A . 35 ALA C 1 1
17 25145 1 1 35 ALA CA C -8.544 3.612 -17.156 1.00 . A A . 35 ALA CA 1 1
17 25146 1 1 35 ALA CB C -9.248 2.866 -18.291 1.00 . A A . 35 ALA CB 1 1
17 25147 1 1 35 ALA H H -8.862 3.505 -15.100 1.00 . A A . 35 ALA H 1 1
17 25148 1 1 35 ALA HA H -7.606 3.104 -16.932 1.00 . A A . 35 ALA HA 1 1
17 25149 1 1 35 ALA HB1 H -8.509 2.336 -18.892 1.00 . A A . 35 ALA HB1 1 1
17 25150 1 1 35 ALA HB2 H -9.955 2.150 -17.872 1.00 . A A . 35 ALA HB2 1 1
17 25151 1 1 35 ALA HB3 H -9.783 3.579 -18.918 1.00 . A A . 35 ALA HB3 1 1
17 25152 1 1 35 ALA N N -9.368 3.566 -15.961 1.00 . A A . 35 ALA N 1 1
17 25153 1 1 35 ALA O O -8.269 5.443 -18.684 1.00 . A A . 35 ALA O 1 1
17 25154 1 1 36 GLY C C -7.108 7.879 -15.390 1.00 . A A . 36 GLY C 1 1
17 25155 1 1 36 GLY CA C -7.686 7.265 -16.667 1.00 . A A . 36 GLY CA 1 1
17 25156 1 1 36 GLY H H -7.970 5.544 -15.528 1.00 . A A . 36 GLY H 1 1
17 25157 1 1 36 GLY HA2 H -6.976 7.384 -17.485 1.00 . A A . 36 GLY HA2 1 1
17 25158 1 1 36 GLY HA3 H -8.593 7.798 -16.952 1.00 . A A . 36 GLY HA3 1 1
17 25159 1 1 36 GLY N N -7.984 5.856 -16.478 1.00 . A A . 36 GLY N 1 1
17 25160 1 1 36 GLY O O -6.038 8.486 -15.418 1.00 . A A . 36 GLY O 1 1
17 25161 1 1 37 LEU C C -7.075 7.068 -12.080 1.00 . A A . 37 LEU C 1 1
17 25162 1 1 37 LEU CA C -7.415 8.229 -13.017 1.00 . A A . 37 LEU CA 1 1
17 25163 1 1 37 LEU CB C -8.469 9.184 -12.454 1.00 . A A . 37 LEU CB 1 1
17 25164 1 1 37 LEU CD1 C -10.101 7.315 -12.002 1.00 . A A . 37 LEU CD1 1 1
17 25165 1 1 37 LEU CD2 C -10.873 9.730 -11.919 1.00 . A A . 37 LEU CD2 1 1
17 25166 1 1 37 LEU CG C -9.924 8.724 -12.572 1.00 . A A . 37 LEU CG 1 1
17 25167 1 1 37 LEU H H -8.710 7.206 -14.287 1.00 . A A . 37 LEU H 1 1
17 25168 1 1 37 LEU HA H -6.510 8.812 -13.187 1.00 . A A . 37 LEU HA 1 1
17 25169 1 1 37 LEU HB2 H -8.249 9.358 -11.401 1.00 . A A . 37 LEU HB2 1 1
17 25170 1 1 37 LEU HB3 H -8.370 10.143 -12.962 1.00 . A A . 37 LEU HB3 1 1
17 25171 1 1 37 LEU HD11 H -11.148 7.022 -12.077 1.00 . A A . 37 LEU HD11 1 1
17 25172 1 1 37 LEU HD12 H -9.486 6.614 -12.567 1.00 . A A . 37 LEU HD12 1 1
17 25173 1 1 37 LEU HD13 H -9.795 7.305 -10.956 1.00 . A A . 37 LEU HD13 1 1
17 25174 1 1 37 LEU HD21 H -11.873 9.301 -11.860 1.00 . A A . 37 LEU HD21 1 1
17 25175 1 1 37 LEU HD22 H -10.518 9.965 -10.915 1.00 . A A . 37 LEU HD22 1 1
17 25176 1 1 37 LEU HD23 H -10.903 10.642 -12.516 1.00 . A A . 37 LEU HD23 1 1
17 25177 1 1 37 LEU HG H -10.182 8.677 -13.630 1.00 . A A . 37 LEU HG 1 1
17 25178 1 1 37 LEU N N -7.841 7.700 -14.301 1.00 . A A . 37 LEU N 1 1
17 25179 1 1 37 LEU O O -7.370 7.121 -10.887 1.00 . A A . 37 LEU O 1 1
17 25180 1 1 38 GLU C C -5.169 5.278 -10.721 1.00 . A A . 38 GLU C 1 1
17 25181 1 1 38 GLU CA C -6.074 4.875 -11.887 1.00 . A A . 38 GLU CA 1 1
17 25182 1 1 38 GLU CB C -5.391 3.835 -12.777 1.00 . A A . 38 GLU CB 1 1
17 25183 1 1 38 GLU CD C -3.476 3.387 -14.355 1.00 . A A . 38 GLU CD 1 1
17 25184 1 1 38 GLU CG C -4.130 4.410 -13.424 1.00 . A A . 38 GLU CG 1 1
17 25185 1 1 38 GLU H H -6.222 6.011 -13.626 1.00 . A A . 38 GLU H 1 1
17 25186 1 1 38 GLU HA H -7.007 4.460 -11.505 1.00 . A A . 38 GLU HA 1 1
17 25187 1 1 38 GLU HB2 H -5.132 2.957 -12.184 1.00 . A A . 38 GLU HB2 1 1
17 25188 1 1 38 GLU HB3 H -6.083 3.503 -13.551 1.00 . A A . 38 GLU HB3 1 1
17 25189 1 1 38 GLU HG2 H -4.384 5.309 -13.986 1.00 . A A . 38 GLU HG2 1 1
17 25190 1 1 38 GLU HG3 H -3.423 4.707 -12.650 1.00 . A A . 38 GLU HG3 1 1
17 25191 1 1 38 GLU N N -6.458 6.046 -12.655 1.00 . A A . 38 GLU N 1 1
17 25192 1 1 38 GLU O O -4.265 6.094 -10.886 1.00 . A A . 38 GLU O 1 1
17 25193 1 1 38 GLU OE1 O -4.229 2.769 -15.138 1.00 . A A . 38 GLU OE1 1 1
17 25194 1 1 38 GLU OE2 O -2.237 3.248 -14.264 1.00 . A A . 38 GLU OE2 1 1
17 25195 1 1 39 LYS C C -4.169 3.660 -7.768 1.00 . A A . 39 LYS C 1 1
17 25196 1 1 39 LYS CA C -4.667 4.973 -8.375 1.00 . A A . 39 LYS CA 1 1
17 25197 1 1 39 LYS CB C -5.476 5.833 -7.401 1.00 . A A . 39 LYS CB 1 1
17 25198 1 1 39 LYS CD C -4.738 8.097 -6.571 1.00 . A A . 39 LYS CD 1 1
17 25199 1 1 39 LYS CE C -5.248 9.539 -6.550 1.00 . A A . 39 LYS CE 1 1
17 25200 1 1 39 LYS CG C -5.344 7.319 -7.741 1.00 . A A . 39 LYS CG 1 1
17 25201 1 1 39 LYS H H -6.183 4.023 -9.442 1.00 . A A . 39 LYS H 1 1
17 25202 1 1 39 LYS HA H -3.803 5.562 -8.682 1.00 . A A . 39 LYS HA 1 1
17 25203 1 1 39 LYS HB2 H -6.526 5.540 -7.437 1.00 . A A . 39 LYS HB2 1 1
17 25204 1 1 39 LYS HB3 H -5.132 5.657 -6.382 1.00 . A A . 39 LYS HB3 1 1
17 25205 1 1 39 LYS HD2 H -4.991 7.604 -5.632 1.00 . A A . 39 LYS HD2 1 1
17 25206 1 1 39 LYS HD3 H -3.651 8.092 -6.651 1.00 . A A . 39 LYS HD3 1 1
17 25207 1 1 39 LYS HE2 H -6.270 9.576 -6.926 1.00 . A A . 39 LYS HE2 1 1
17 25208 1 1 39 LYS HE3 H -5.272 9.908 -5.525 1.00 . A A . 39 LYS HE3 1 1
17 25209 1 1 39 LYS HG2 H -4.718 7.438 -8.625 1.00 . A A . 39 LYS HG2 1 1
17 25210 1 1 39 LYS HG3 H -6.324 7.728 -7.987 1.00 . A A . 39 LYS HG3 1 1
17 25211 1 1 39 LYS HZ1 H -3.494 9.962 -7.511 1.00 . A A . 39 LYS HZ1 1 1
17 25212 1 1 39 LYS HZ2 H -4.811 10.567 -8.262 1.00 . A A . 39 LYS HZ2 1 1
17 25213 1 1 39 LYS HZ3 H -4.242 11.282 -6.909 1.00 . A A . 39 LYS HZ3 1 1
17 25214 1 1 39 LYS N N -5.445 4.686 -9.568 1.00 . A A . 39 LYS N 1 1
17 25215 1 1 39 LYS NZ N -4.378 10.408 -7.375 1.00 . A A . 39 LYS NZ 1 1
17 25216 1 1 39 LYS O O -4.900 2.993 -7.037 1.00 . A A . 39 LYS O 1 1
17 25217 1 1 40 LEU C C -2.368 2.114 -6.060 1.00 . A A . 40 LEU C 1 1
17 25218 1 1 40 LEU CA C -2.324 2.107 -7.589 1.00 . A A . 40 LEU CA 1 1
17 25219 1 1 40 LEU CB C -0.916 1.929 -8.162 1.00 . A A . 40 LEU CB 1 1
17 25220 1 1 40 LEU CD1 C -1.337 -0.099 -9.601 1.00 . A A . 40 LEU CD1 1 1
17 25221 1 1 40 LEU CD2 C 1.005 0.412 -8.769 1.00 . A A . 40 LEU CD2 1 1
17 25222 1 1 40 LEU CG C -0.494 0.491 -8.469 1.00 . A A . 40 LEU CG 1 1
17 25223 1 1 40 LEU H H -2.340 3.876 -8.688 1.00 . A A . 40 LEU H 1 1
17 25224 1 1 40 LEU HA H -2.926 1.272 -7.948 1.00 . A A . 40 LEU HA 1 1
17 25225 1 1 40 LEU HB2 H -0.844 2.512 -9.081 1.00 . A A . 40 LEU HB2 1 1
17 25226 1 1 40 LEU HB3 H -0.202 2.354 -7.458 1.00 . A A . 40 LEU HB3 1 1
17 25227 1 1 40 LEU HD11 H -1.574 -1.138 -9.374 1.00 . A A . 40 LEU HD11 1 1
17 25228 1 1 40 LEU HD12 H -2.260 0.471 -9.702 1.00 . A A . 40 LEU HD12 1 1
17 25229 1 1 40 LEU HD13 H -0.776 -0.050 -10.535 1.00 . A A . 40 LEU HD13 1 1
17 25230 1 1 40 LEU HD21 H 1.567 0.751 -7.899 1.00 . A A . 40 LEU HD21 1 1
17 25231 1 1 40 LEU HD22 H 1.275 -0.619 -8.997 1.00 . A A . 40 LEU HD22 1 1
17 25232 1 1 40 LEU HD23 H 1.238 1.047 -9.623 1.00 . A A . 40 LEU HD23 1 1
17 25233 1 1 40 LEU HG H -0.677 -0.116 -7.582 1.00 . A A . 40 LEU HG 1 1
17 25234 1 1 40 LEU N N -2.928 3.328 -8.093 1.00 . A A . 40 LEU N 1 1
17 25235 1 1 40 LEU O O -1.968 3.091 -5.428 1.00 . A A . 40 LEU O 1 1
17 25236 1 1 41 GLY C C -1.965 -0.154 -3.538 1.00 . A A . 41 GLY C 1 1
17 25237 1 1 41 GLY CA C -2.961 0.881 -4.065 1.00 . A A . 41 GLY CA 1 1
17 25238 1 1 41 GLY H H -3.182 0.224 -6.029 1.00 . A A . 41 GLY H 1 1
17 25239 1 1 41 GLY HA2 H -2.772 1.846 -3.593 1.00 . A A . 41 GLY HA2 1 1
17 25240 1 1 41 GLY HA3 H -3.974 0.587 -3.794 1.00 . A A . 41 GLY HA3 1 1
17 25241 1 1 41 GLY N N -2.859 1.014 -5.508 1.00 . A A . 41 GLY N 1 1
17 25242 1 1 41 GLY O O -2.022 -1.323 -3.914 1.00 . A A . 41 GLY O 1 1
17 25243 1 1 42 ILE C C -0.669 -1.292 -0.891 1.00 . A A . 42 ILE C 1 1
17 25244 1 1 42 ILE CA C -0.069 -0.556 -2.091 1.00 . A A . 42 ILE CA 1 1
17 25245 1 1 42 ILE CB C 1.196 0.237 -1.756 1.00 . A A . 42 ILE CB 1 1
17 25246 1 1 42 ILE CD1 C 1.934 0.370 -4.164 1.00 . A A . 42 ILE CD1 1 1
17 25247 1 1 42 ILE CG1 C 1.581 1.168 -2.907 1.00 . A A . 42 ILE CG1 1 1
17 25248 1 1 42 ILE CG2 C 2.343 -0.698 -1.368 1.00 . A A . 42 ILE CG2 1 1
17 25249 1 1 42 ILE H H -1.036 1.267 -2.373 1.00 . A A . 42 ILE H 1 1
17 25250 1 1 42 ILE HA H 0.204 -1.293 -2.847 1.00 . A A . 42 ILE HA 1 1
17 25251 1 1 42 ILE HB H 0.986 0.865 -0.890 1.00 . A A . 42 ILE HB 1 1
17 25252 1 1 42 ILE HD11 H 2.937 0.637 -4.494 1.00 . A A . 42 ILE HD11 1 1
17 25253 1 1 42 ILE HD12 H 1.896 -0.696 -3.939 1.00 . A A . 42 ILE HD12 1 1
17 25254 1 1 42 ILE HD13 H 1.218 0.600 -4.953 1.00 . A A . 42 ILE HD13 1 1
17 25255 1 1 42 ILE HG12 H 0.755 1.846 -3.123 1.00 . A A . 42 ILE HG12 1 1
17 25256 1 1 42 ILE HG13 H 2.430 1.784 -2.613 1.00 . A A . 42 ILE HG13 1 1
17 25257 1 1 42 ILE HG21 H 3.161 -0.585 -2.079 1.00 . A A . 42 ILE HG21 1 1
17 25258 1 1 42 ILE HG22 H 2.694 -0.447 -0.367 1.00 . A A . 42 ILE HG22 1 1
17 25259 1 1 42 ILE HG23 H 1.991 -1.730 -1.380 1.00 . A A . 42 ILE HG23 1 1
17 25260 1 1 42 ILE N N -1.076 0.314 -2.674 1.00 . A A . 42 ILE N 1 1
17 25261 1 1 42 ILE O O -0.957 -0.679 0.136 1.00 . A A . 42 ILE O 1 1
17 25262 1 1 43 PHE C C -0.348 -4.371 0.565 1.00 . A A . 43 PHE C 1 1
17 25263 1 1 43 PHE CA C -1.401 -3.420 -0.005 1.00 . A A . 43 PHE CA 1 1
17 25264 1 1 43 PHE CB C -2.528 -4.243 -0.632 1.00 . A A . 43 PHE CB 1 1
17 25265 1 1 43 PHE CD1 C -4.703 -3.021 -0.404 1.00 . A A . 43 PHE CD1 1 1
17 25266 1 1 43 PHE CD2 C -3.653 -3.030 -2.513 1.00 . A A . 43 PHE CD2 1 1
17 25267 1 1 43 PHE CE1 C -5.762 -2.239 -0.935 1.00 . A A . 43 PHE CE1 1 1
17 25268 1 1 43 PHE CE2 C -4.712 -2.249 -3.044 1.00 . A A . 43 PHE CE2 1 1
17 25269 1 1 43 PHE CG C -3.670 -3.400 -1.204 1.00 . A A . 43 PHE CG 1 1
17 25270 1 1 43 PHE CZ C -5.745 -1.869 -2.244 1.00 . A A . 43 PHE CZ 1 1
17 25271 1 1 43 PHE H H -0.603 -3.085 -1.900 1.00 . A A . 43 PHE H 1 1
17 25272 1 1 43 PHE HA H -1.746 -2.749 0.781 1.00 . A A . 43 PHE HA 1 1
17 25273 1 1 43 PHE HB2 H -2.114 -4.862 -1.427 1.00 . A A . 43 PHE HB2 1 1
17 25274 1 1 43 PHE HB3 H -2.932 -4.920 0.121 1.00 . A A . 43 PHE HB3 1 1
17 25275 1 1 43 PHE HD1 H -4.716 -3.317 0.645 1.00 . A A . 43 PHE HD1 1 1
17 25276 1 1 43 PHE HD2 H -2.825 -3.335 -3.154 1.00 . A A . 43 PHE HD2 1 1
17 25277 1 1 43 PHE HE1 H -6.590 -1.935 -0.294 1.00 . A A . 43 PHE HE1 1 1
17 25278 1 1 43 PHE HE2 H -4.698 -1.952 -4.093 1.00 . A A . 43 PHE HE2 1 1
17 25279 1 1 43 PHE HZ H -6.558 -1.269 -2.652 1.00 . A A . 43 PHE HZ 1 1
17 25280 1 1 43 PHE N N -0.840 -2.594 -1.061 1.00 . A A . 43 PHE N 1 1
17 25281 1 1 43 PHE O O 0.700 -4.581 -0.045 1.00 . A A . 43 PHE O 1 1
17 25282 1 1 44 VAL C C -0.039 -7.268 1.900 1.00 . A A . 44 VAL C 1 1
17 25283 1 1 44 VAL CA C 0.245 -5.846 2.388 1.00 . A A . 44 VAL CA 1 1
17 25284 1 1 44 VAL CB C 0.127 -5.701 3.907 1.00 . A A . 44 VAL CB 1 1
17 25285 1 1 44 VAL CG1 C 0.811 -6.866 4.624 1.00 . A A . 44 VAL CG1 1 1
17 25286 1 1 44 VAL CG2 C 0.695 -4.359 4.375 1.00 . A A . 44 VAL CG2 1 1
17 25287 1 1 44 VAL H H -1.516 -4.746 2.218 1.00 . A A . 44 VAL H 1 1
17 25288 1 1 44 VAL HA H 1.260 -5.572 2.101 1.00 . A A . 44 VAL HA 1 1
17 25289 1 1 44 VAL HB H -0.932 -5.724 4.165 1.00 . A A . 44 VAL HB 1 1
17 25290 1 1 44 VAL HG11 H 0.312 -7.050 5.576 1.00 . A A . 44 VAL HG11 1 1
17 25291 1 1 44 VAL HG12 H 0.750 -7.760 4.003 1.00 . A A . 44 VAL HG12 1 1
17 25292 1 1 44 VAL HG13 H 1.857 -6.619 4.804 1.00 . A A . 44 VAL HG13 1 1
17 25293 1 1 44 VAL HG21 H -0.104 -3.619 4.413 1.00 . A A . 44 VAL HG21 1 1
17 25294 1 1 44 VAL HG22 H 1.130 -4.476 5.368 1.00 . A A . 44 VAL HG22 1 1
17 25295 1 1 44 VAL HG23 H 1.465 -4.027 3.678 1.00 . A A . 44 VAL HG23 1 1
17 25296 1 1 44 VAL N N -0.662 -4.922 1.729 1.00 . A A . 44 VAL N 1 1
17 25297 1 1 44 VAL O O -1.001 -7.898 2.337 1.00 . A A . 44 VAL O 1 1
17 25298 1 1 45 LYS C C 0.688 -10.091 1.586 1.00 . A A . 45 LYS C 1 1
17 25299 1 1 45 LYS CA C 0.669 -9.068 0.448 1.00 . A A . 45 LYS CA 1 1
17 25300 1 1 45 LYS CB C 1.729 -9.323 -0.625 1.00 . A A . 45 LYS CB 1 1
17 25301 1 1 45 LYS CD C 0.382 -11.036 -1.895 1.00 . A A . 45 LYS CD 1 1
17 25302 1 1 45 LYS CE C 0.476 -12.342 -2.686 1.00 . A A . 45 LYS CE 1 1
17 25303 1 1 45 LYS CG C 1.673 -10.771 -1.118 1.00 . A A . 45 LYS CG 1 1
17 25304 1 1 45 LYS H H 1.596 -7.213 0.650 1.00 . A A . 45 LYS H 1 1
17 25305 1 1 45 LYS HA H -0.303 -9.114 -0.041 1.00 . A A . 45 LYS HA 1 1
17 25306 1 1 45 LYS HB2 H 1.574 -8.644 -1.464 1.00 . A A . 45 LYS HB2 1 1
17 25307 1 1 45 LYS HB3 H 2.719 -9.111 -0.222 1.00 . A A . 45 LYS HB3 1 1
17 25308 1 1 45 LYS HD2 H -0.459 -11.086 -1.203 1.00 . A A . 45 LYS HD2 1 1
17 25309 1 1 45 LYS HD3 H 0.186 -10.207 -2.576 1.00 . A A . 45 LYS HD3 1 1
17 25310 1 1 45 LYS HE2 H 1.264 -12.970 -2.270 1.00 . A A . 45 LYS HE2 1 1
17 25311 1 1 45 LYS HE3 H -0.457 -12.898 -2.595 1.00 . A A . 45 LYS HE3 1 1
17 25312 1 1 45 LYS HG2 H 2.533 -10.976 -1.755 1.00 . A A . 45 LYS HG2 1 1
17 25313 1 1 45 LYS HG3 H 1.736 -11.451 -0.268 1.00 . A A . 45 LYS HG3 1 1
17 25314 1 1 45 LYS HZ1 H 1.651 -12.444 -4.356 1.00 . A A . 45 LYS HZ1 1 1
17 25315 1 1 45 LYS HZ2 H 0.051 -12.486 -4.680 1.00 . A A . 45 LYS HZ2 1 1
17 25316 1 1 45 LYS HZ3 H 0.763 -11.076 -4.265 1.00 . A A . 45 LYS HZ3 1 1
17 25317 1 1 45 LYS N N 0.816 -7.732 1.001 1.00 . A A . 45 LYS N 1 1
17 25318 1 1 45 LYS NZ N 0.758 -12.064 -4.113 1.00 . A A . 45 LYS NZ 1 1
17 25319 1 1 45 LYS O O -0.084 -11.048 1.578 1.00 . A A . 45 LYS O 1 1
17 25320 1 1 46 THR C C 2.632 -10.125 4.733 1.00 . A A . 46 THR C 1 1
17 25321 1 1 46 THR CA C 1.708 -10.741 3.680 1.00 . A A . 46 THR CA 1 1
17 25322 1 1 46 THR CB C 2.191 -12.101 3.170 1.00 . A A . 46 THR CB 1 1
17 25323 1 1 46 THR CG2 C 3.596 -12.036 2.569 1.00 . A A . 46 THR CG2 1 1
17 25324 1 1 46 THR H H 2.204 -9.072 2.537 1.00 . A A . 46 THR H 1 1
17 25325 1 1 46 THR HA H 0.727 -10.853 4.142 1.00 . A A . 46 THR HA 1 1
17 25326 1 1 46 THR HB H 1.482 -12.523 2.458 1.00 . A A . 46 THR HB 1 1
17 25327 1 1 46 THR HG1 H 3.186 -12.598 4.834 1.00 . A A . 46 THR HG1 1 1
17 25328 1 1 46 THR HG21 H 4.176 -12.895 2.906 1.00 . A A . 46 THR HG21 1 1
17 25329 1 1 46 THR HG22 H 3.527 -12.048 1.481 1.00 . A A . 46 THR HG22 1 1
17 25330 1 1 46 THR HG23 H 4.087 -11.117 2.891 1.00 . A A . 46 THR HG23 1 1
17 25331 1 1 46 THR N N 1.579 -9.853 2.538 1.00 . A A . 46 THR N 1 1
17 25332 1 1 46 THR O O 3.279 -9.111 4.479 1.00 . A A . 46 THR O 1 1
17 25333 1 1 46 THR OG1 O 2.355 -12.878 4.353 1.00 . A A . 46 THR OG1 1 1
17 25334 1 1 47 VAL C C 4.390 -11.435 7.471 1.00 . A A . 47 VAL C 1 1
17 25335 1 1 47 VAL CA C 3.497 -10.292 6.986 1.00 . A A . 47 VAL CA 1 1
17 25336 1 1 47 VAL CB C 2.622 -9.705 8.095 1.00 . A A . 47 VAL CB 1 1
17 25337 1 1 47 VAL CG1 C 3.466 -9.313 9.310 1.00 . A A . 47 VAL CG1 1 1
17 25338 1 1 47 VAL CG2 C 1.813 -8.511 7.582 1.00 . A A . 47 VAL CG2 1 1
17 25339 1 1 47 VAL H H 2.133 -11.589 6.092 1.00 . A A . 47 VAL H 1 1
17 25340 1 1 47 VAL HA H 4.128 -9.494 6.596 1.00 . A A . 47 VAL HA 1 1
17 25341 1 1 47 VAL HB H 1.918 -10.475 8.410 1.00 . A A . 47 VAL HB 1 1
17 25342 1 1 47 VAL HG11 H 3.623 -10.189 9.940 1.00 . A A . 47 VAL HG11 1 1
17 25343 1 1 47 VAL HG12 H 4.429 -8.930 8.974 1.00 . A A . 47 VAL HG12 1 1
17 25344 1 1 47 VAL HG13 H 2.947 -8.543 9.880 1.00 . A A . 47 VAL HG13 1 1
17 25345 1 1 47 VAL HG21 H 1.949 -7.664 8.254 1.00 . A A . 47 VAL HG21 1 1
17 25346 1 1 47 VAL HG22 H 2.157 -8.242 6.583 1.00 . A A . 47 VAL HG22 1 1
17 25347 1 1 47 VAL HG23 H 0.757 -8.778 7.543 1.00 . A A . 47 VAL HG23 1 1
17 25348 1 1 47 VAL N N 2.663 -10.764 5.893 1.00 . A A . 47 VAL N 1 1
17 25349 1 1 47 VAL O O 3.895 -12.475 7.902 1.00 . A A . 47 VAL O 1 1
17 25350 1 1 48 THR C C 6.317 -12.713 9.209 1.00 . A A . 48 THR C 1 1
17 25351 1 1 48 THR CA C 6.659 -12.201 7.809 1.00 . A A . 48 THR CA 1 1
17 25352 1 1 48 THR CB C 8.054 -11.578 7.714 1.00 . A A . 48 THR CB 1 1
17 25353 1 1 48 THR CG2 C 9.134 -12.462 8.339 1.00 . A A . 48 THR CG2 1 1
17 25354 1 1 48 THR H H 6.087 -10.355 7.032 1.00 . A A . 48 THR H 1 1
17 25355 1 1 48 THR HA H 6.594 -13.053 7.132 1.00 . A A . 48 THR HA 1 1
17 25356 1 1 48 THR HB H 8.065 -10.580 8.153 1.00 . A A . 48 THR HB 1 1
17 25357 1 1 48 THR HG1 H 8.462 -12.544 6.010 1.00 . A A . 48 THR HG1 1 1
17 25358 1 1 48 THR HG21 H 9.845 -12.765 7.570 1.00 . A A . 48 THR HG21 1 1
17 25359 1 1 48 THR HG22 H 9.656 -11.904 9.117 1.00 . A A . 48 THR HG22 1 1
17 25360 1 1 48 THR HG23 H 8.672 -13.348 8.775 1.00 . A A . 48 THR HG23 1 1
17 25361 1 1 48 THR N N 5.692 -11.203 7.384 1.00 . A A . 48 THR N 1 1
17 25362 1 1 48 THR O O 6.008 -11.927 10.104 1.00 . A A . 48 THR O 1 1
17 25363 1 1 48 THR OG1 O 8.350 -11.600 6.320 1.00 . A A . 48 THR OG1 1 1
17 25364 1 1 49 GLU C C 7.203 -14.371 11.638 1.00 . A A . 49 GLU C 1 1
17 25365 1 1 49 GLU CA C 6.085 -14.654 10.633 1.00 . A A . 49 GLU CA 1 1
17 25366 1 1 49 GLU CB C 5.865 -16.159 10.467 1.00 . A A . 49 GLU CB 1 1
17 25367 1 1 49 GLU CD C 4.683 -18.199 11.363 1.00 . A A . 49 GLU CD 1 1
17 25368 1 1 49 GLU CG C 4.911 -16.696 11.536 1.00 . A A . 49 GLU CG 1 1
17 25369 1 1 49 GLU H H 6.636 -14.660 8.624 1.00 . A A . 49 GLU H 1 1
17 25370 1 1 49 GLU HA H 5.157 -14.193 10.972 1.00 . A A . 49 GLU HA 1 1
17 25371 1 1 49 GLU HB2 H 5.459 -16.364 9.476 1.00 . A A . 49 GLU HB2 1 1
17 25372 1 1 49 GLU HB3 H 6.821 -16.680 10.533 1.00 . A A . 49 GLU HB3 1 1
17 25373 1 1 49 GLU HG2 H 5.322 -16.498 12.527 1.00 . A A . 49 GLU HG2 1 1
17 25374 1 1 49 GLU HG3 H 3.959 -16.170 11.475 1.00 . A A . 49 GLU HG3 1 1
17 25375 1 1 49 GLU N N 6.384 -14.028 9.356 1.00 . A A . 49 GLU N 1 1
17 25376 1 1 49 GLU O O 8.278 -14.965 11.561 1.00 . A A . 49 GLU O 1 1
17 25377 1 1 49 GLU OE1 O 5.672 -18.945 11.525 1.00 . A A . 49 GLU OE1 1 1
17 25378 1 1 49 GLU OE2 O 3.524 -18.567 11.072 1.00 . A A . 49 GLU OE2 1 1
17 25379 1 1 50 GLY C C 8.660 -11.845 13.165 1.00 . A A . 50 GLY C 1 1
17 25380 1 1 50 GLY CA C 7.879 -13.094 13.577 1.00 . A A . 50 GLY CA 1 1
17 25381 1 1 50 GLY H H 6.036 -12.985 12.614 1.00 . A A . 50 GLY H 1 1
17 25382 1 1 50 GLY HA2 H 7.366 -12.911 14.522 1.00 . A A . 50 GLY HA2 1 1
17 25383 1 1 50 GLY HA3 H 8.570 -13.920 13.745 1.00 . A A . 50 GLY HA3 1 1
17 25384 1 1 50 GLY N N 6.912 -13.463 12.558 1.00 . A A . 50 GLY N 1 1
17 25385 1 1 50 GLY O O 9.793 -11.645 13.600 1.00 . A A . 50 GLY O 1 1
17 25386 1 1 51 GLY C C 8.266 -8.624 12.741 1.00 . A A . 51 GLY C 1 1
17 25387 1 1 51 GLY CA C 8.645 -9.812 11.854 1.00 . A A . 51 GLY CA 1 1
17 25388 1 1 51 GLY H H 7.102 -11.206 11.981 1.00 . A A . 51 GLY H 1 1
17 25389 1 1 51 GLY HA2 H 9.728 -9.931 11.842 1.00 . A A . 51 GLY HA2 1 1
17 25390 1 1 51 GLY HA3 H 8.334 -9.618 10.828 1.00 . A A . 51 GLY HA3 1 1
17 25391 1 1 51 GLY N N 8.024 -11.036 12.330 1.00 . A A . 51 GLY N 1 1
17 25392 1 1 51 GLY O O 7.400 -8.743 13.607 1.00 . A A . 51 GLY O 1 1
17 25393 1 1 52 ALA C C 7.203 -5.917 13.127 1.00 . A A . 52 ALA C 1 1
17 25394 1 1 52 ALA CA C 8.678 -6.299 13.261 1.00 . A A . 52 ALA CA 1 1
17 25395 1 1 52 ALA CB C 9.614 -5.185 12.786 1.00 . A A . 52 ALA CB 1 1
17 25396 1 1 52 ALA H H 9.637 -7.419 11.790 1.00 . A A . 52 ALA H 1 1
17 25397 1 1 52 ALA HA H 8.895 -6.516 14.307 1.00 . A A . 52 ALA HA 1 1
17 25398 1 1 52 ALA HB1 H 10.427 -5.618 12.203 1.00 . A A . 52 ALA HB1 1 1
17 25399 1 1 52 ALA HB2 H 9.057 -4.483 12.166 1.00 . A A . 52 ALA HB2 1 1
17 25400 1 1 52 ALA HB3 H 10.024 -4.662 13.649 1.00 . A A . 52 ALA HB3 1 1
17 25401 1 1 52 ALA N N 8.934 -7.507 12.496 1.00 . A A . 52 ALA N 1 1
17 25402 1 1 52 ALA O O 6.502 -5.772 14.127 1.00 . A A . 52 ALA O 1 1
17 25403 1 1 53 ALA C C 4.463 -6.430 12.252 1.00 . A A . 53 ALA C 1 1
17 25404 1 1 53 ALA CA C 5.395 -5.404 11.604 1.00 . A A . 53 ALA CA 1 1
17 25405 1 1 53 ALA CB C 5.189 -5.303 10.091 1.00 . A A . 53 ALA CB 1 1
17 25406 1 1 53 ALA H H 7.351 -5.886 11.074 1.00 . A A . 53 ALA H 1 1
17 25407 1 1 53 ALA HA H 5.212 -4.427 12.049 1.00 . A A . 53 ALA HA 1 1
17 25408 1 1 53 ALA HB1 H 5.049 -6.301 9.676 1.00 . A A . 53 ALA HB1 1 1
17 25409 1 1 53 ALA HB2 H 4.307 -4.696 9.885 1.00 . A A . 53 ALA HB2 1 1
17 25410 1 1 53 ALA HB3 H 6.064 -4.839 9.636 1.00 . A A . 53 ALA HB3 1 1
17 25411 1 1 53 ALA N N 6.775 -5.766 11.882 1.00 . A A . 53 ALA N 1 1
17 25412 1 1 53 ALA O O 3.453 -6.065 12.852 1.00 . A A . 53 ALA O 1 1
17 25413 1 1 54 GLN C C 3.926 -8.611 14.188 1.00 . A A . 54 GLN C 1 1
17 25414 1 1 54 GLN CA C 4.044 -8.775 12.672 1.00 . A A . 54 GLN CA 1 1
17 25415 1 1 54 GLN CB C 4.642 -10.136 12.312 1.00 . A A . 54 GLN CB 1 1
17 25416 1 1 54 GLN CD C 3.522 -11.851 13.784 1.00 . A A . 54 GLN CD 1 1
17 25417 1 1 54 GLN CG C 3.582 -11.237 12.383 1.00 . A A . 54 GLN CG 1 1
17 25418 1 1 54 GLN H H 5.657 -7.982 11.618 1.00 . A A . 54 GLN H 1 1
17 25419 1 1 54 GLN HA H 3.060 -8.684 12.212 1.00 . A A . 54 GLN HA 1 1
17 25420 1 1 54 GLN HB2 H 5.065 -10.098 11.309 1.00 . A A . 54 GLN HB2 1 1
17 25421 1 1 54 GLN HB3 H 5.460 -10.370 12.994 1.00 . A A . 54 GLN HB3 1 1
17 25422 1 1 54 GLN HE21 H 3.080 -13.634 12.932 1.00 . A A . 54 GLN HE21 1 1
17 25423 1 1 54 GLN HE22 H 3.172 -13.641 14.662 1.00 . A A . 54 GLN HE22 1 1
17 25424 1 1 54 GLN HG2 H 2.607 -10.826 12.121 1.00 . A A . 54 GLN HG2 1 1
17 25425 1 1 54 GLN HG3 H 3.808 -12.013 11.652 1.00 . A A . 54 GLN HG3 1 1
17 25426 1 1 54 GLN N N 4.834 -7.694 12.108 1.00 . A A . 54 GLN N 1 1
17 25427 1 1 54 GLN NE2 N 3.234 -13.149 13.793 1.00 . A A . 54 GLN NE2 1 1
17 25428 1 1 54 GLN O O 2.821 -8.539 14.724 1.00 . A A . 54 GLN O 1 1
17 25429 1 1 54 GLN OE1 O 3.723 -11.189 14.789 1.00 . A A . 54 GLN OE1 1 1
17 25430 1 1 55 ARG C C 4.110 -7.344 16.730 1.00 . A A . 55 ARG C 1 1
17 25431 1 1 55 ARG CA C 5.120 -8.403 16.282 1.00 . A A . 55 ARG CA 1 1
17 25432 1 1 55 ARG CB C 6.517 -7.998 16.754 1.00 . A A . 55 ARG CB 1 1
17 25433 1 1 55 ARG CD C 8.323 -9.182 18.057 1.00 . A A . 55 ARG CD 1 1
17 25434 1 1 55 ARG CG C 7.453 -9.208 16.798 1.00 . A A . 55 ARG CG 1 1
17 25435 1 1 55 ARG CZ C 10.348 -7.946 18.819 1.00 . A A . 55 ARG CZ 1 1
17 25436 1 1 55 ARG H H 5.974 -8.616 14.394 1.00 . A A . 55 ARG H 1 1
17 25437 1 1 55 ARG HA H 4.858 -9.385 16.674 1.00 . A A . 55 ARG HA 1 1
17 25438 1 1 55 ARG HB2 H 6.927 -7.241 16.084 1.00 . A A . 55 ARG HB2 1 1
17 25439 1 1 55 ARG HB3 H 6.454 -7.546 17.744 1.00 . A A . 55 ARG HB3 1 1
17 25440 1 1 55 ARG HD2 H 7.732 -8.853 18.911 1.00 . A A . 55 ARG HD2 1 1
17 25441 1 1 55 ARG HD3 H 8.679 -10.187 18.283 1.00 . A A . 55 ARG HD3 1 1
17 25442 1 1 55 ARG HE H 9.605 -7.875 16.950 1.00 . A A . 55 ARG HE 1 1
17 25443 1 1 55 ARG HG2 H 6.867 -10.126 16.776 1.00 . A A . 55 ARG HG2 1 1
17 25444 1 1 55 ARG HG3 H 8.088 -9.213 15.912 1.00 . A A . 55 ARG HG3 1 1
17 25445 1 1 55 ARG HH11 H 9.454 -9.077 20.254 1.00 . A A . 55 ARG HH11 1 1
17 25446 1 1 55 ARG HH12 H 10.863 -8.212 20.769 1.00 . A A . 55 ARG HH12 1 1
17 25447 1 1 55 ARG HH21 H 11.465 -6.733 17.629 1.00 . A A . 55 ARG HH21 1 1
17 25448 1 1 55 ARG HH22 H 12.014 -6.870 19.266 1.00 . A A . 55 ARG HH22 1 1
17 25449 1 1 55 ARG N N 5.080 -8.557 14.837 1.00 . A A . 55 ARG N 1 1
17 25450 1 1 55 ARG NE N 9.473 -8.272 17.858 1.00 . A A . 55 ARG NE 1 1
17 25451 1 1 55 ARG NH1 N 10.210 -8.455 20.051 1.00 . A A . 55 ARG NH1 1 1
17 25452 1 1 55 ARG NH2 N 11.361 -7.112 18.548 1.00 . A A . 55 ARG NH2 1 1
17 25453 1 1 55 ARG O O 3.425 -7.521 17.736 1.00 . A A . 55 ARG O 1 1
17 25454 1 1 56 ASP C C 1.705 -5.713 16.293 1.00 . A A . 56 ASP C 1 1
17 25455 1 1 56 ASP CA C 3.138 -5.178 16.269 1.00 . A A . 56 ASP CA 1 1
17 25456 1 1 56 ASP CB C 3.214 -4.079 15.207 1.00 . A A . 56 ASP CB 1 1
17 25457 1 1 56 ASP CG C 2.689 -2.713 15.652 1.00 . A A . 56 ASP CG 1 1
17 25458 1 1 56 ASP H H 4.613 -6.129 15.146 1.00 . A A . 56 ASP H 1 1
17 25459 1 1 56 ASP HA H 3.458 -4.800 17.240 1.00 . A A . 56 ASP HA 1 1
17 25460 1 1 56 ASP HB2 H 4.253 -3.968 14.895 1.00 . A A . 56 ASP HB2 1 1
17 25461 1 1 56 ASP HB3 H 2.650 -4.401 14.332 1.00 . A A . 56 ASP HB3 1 1
17 25462 1 1 56 ASP N N 4.051 -6.265 15.963 1.00 . A A . 56 ASP N 1 1
17 25463 1 1 56 ASP O O 0.995 -5.554 17.285 1.00 . A A . 56 ASP O 1 1
17 25464 1 1 56 ASP OD1 O 1.641 -2.702 16.333 1.00 . A A . 56 ASP OD1 1 1
17 25465 1 1 56 ASP OD2 O 3.347 -1.710 15.301 1.00 . A A . 56 ASP OD2 1 1
17 25466 1 1 57 GLY C C -0.959 -5.918 14.370 1.00 . A A . 57 GLY C 1 1
17 25467 1 1 57 GLY CA C -0.015 -6.896 15.070 1.00 . A A . 57 GLY CA 1 1
17 25468 1 1 57 GLY H H 1.904 -6.462 14.386 1.00 . A A . 57 GLY H 1 1
17 25469 1 1 57 GLY HA2 H 0.027 -7.831 14.511 1.00 . A A . 57 GLY HA2 1 1
17 25470 1 1 57 GLY HA3 H -0.402 -7.135 16.061 1.00 . A A . 57 GLY HA3 1 1
17 25471 1 1 57 GLY N N 1.321 -6.337 15.188 1.00 . A A . 57 GLY N 1 1
17 25472 1 1 57 GLY O O -1.999 -6.318 13.848 1.00 . A A . 57 GLY O 1 1
17 25473 1 1 58 ARG C C -1.440 -3.844 12.242 1.00 . A A . 58 ARG C 1 1
17 25474 1 1 58 ARG CA C -1.362 -3.614 13.753 1.00 . A A . 58 ARG CA 1 1
17 25475 1 1 58 ARG CB C -0.771 -2.228 14.020 1.00 . A A . 58 ARG CB 1 1
17 25476 1 1 58 ARG CD C -2.845 -1.828 15.399 1.00 . A A . 58 ARG CD 1 1
17 25477 1 1 58 ARG CG C -1.329 -1.636 15.316 1.00 . A A . 58 ARG CG 1 1
17 25478 1 1 58 ARG CZ C -4.687 -2.124 13.748 1.00 . A A . 58 ARG CZ 1 1
17 25479 1 1 58 ARG H H 0.283 -4.336 14.807 1.00 . A A . 58 ARG H 1 1
17 25480 1 1 58 ARG HA H -2.346 -3.701 14.214 1.00 . A A . 58 ARG HA 1 1
17 25481 1 1 58 ARG HB2 H 0.314 -2.298 14.086 1.00 . A A . 58 ARG HB2 1 1
17 25482 1 1 58 ARG HB3 H -0.998 -1.565 13.186 1.00 . A A . 58 ARG HB3 1 1
17 25483 1 1 58 ARG HD2 H -3.072 -2.800 15.838 1.00 . A A . 58 ARG HD2 1 1
17 25484 1 1 58 ARG HD3 H -3.280 -1.073 16.054 1.00 . A A . 58 ARG HD3 1 1
17 25485 1 1 58 ARG HE H -2.882 -1.348 13.315 1.00 . A A . 58 ARG HE 1 1
17 25486 1 1 58 ARG HG2 H -0.851 -2.111 16.173 1.00 . A A . 58 ARG HG2 1 1
17 25487 1 1 58 ARG HG3 H -1.091 -0.573 15.366 1.00 . A A . 58 ARG HG3 1 1
17 25488 1 1 58 ARG HH11 H -5.132 -2.738 15.635 1.00 . A A . 58 ARG HH11 1 1
17 25489 1 1 58 ARG HH12 H -6.404 -2.937 14.476 1.00 . A A . 58 ARG HH12 1 1
17 25490 1 1 58 ARG HH21 H -4.559 -1.610 11.785 1.00 . A A . 58 ARG HH21 1 1
17 25491 1 1 58 ARG HH22 H -6.075 -2.291 12.271 1.00 . A A . 58 ARG HH22 1 1
17 25492 1 1 58 ARG N N -0.564 -4.653 14.380 1.00 . A A . 58 ARG N 1 1
17 25493 1 1 58 ARG NE N -3.442 -1.731 14.049 1.00 . A A . 58 ARG NE 1 1
17 25494 1 1 58 ARG NH1 N -5.474 -2.643 14.700 1.00 . A A . 58 ARG NH1 1 1
17 25495 1 1 58 ARG NH2 N -5.146 -1.998 12.496 1.00 . A A . 58 ARG NH2 1 1
17 25496 1 1 58 ARG O O -2.519 -4.084 11.702 1.00 . A A . 58 ARG O 1 1
17 25497 1 1 59 ILE C C -0.513 -5.423 9.838 1.00 . A A . 59 ILE C 1 1
17 25498 1 1 59 ILE CA C -0.206 -3.960 10.165 1.00 . A A . 59 ILE CA 1 1
17 25499 1 1 59 ILE CB C 1.145 -3.481 9.630 1.00 . A A . 59 ILE CB 1 1
17 25500 1 1 59 ILE CD1 C 2.709 -1.615 10.287 1.00 . A A . 59 ILE CD1 1 1
17 25501 1 1 59 ILE CG1 C 1.300 -1.969 9.807 1.00 . A A . 59 ILE CG1 1 1
17 25502 1 1 59 ILE CG2 C 1.342 -3.911 8.175 1.00 . A A . 59 ILE CG2 1 1
17 25503 1 1 59 ILE H H 0.591 -3.568 12.050 1.00 . A A . 59 ILE H 1 1
17 25504 1 1 59 ILE HA H -0.973 -3.335 9.709 1.00 . A A . 59 ILE HA 1 1
17 25505 1 1 59 ILE HB H 1.932 -3.956 10.215 1.00 . A A . 59 ILE HB 1 1
17 25506 1 1 59 ILE HD11 H 2.837 -1.952 11.316 1.00 . A A . 59 ILE HD11 1 1
17 25507 1 1 59 ILE HD12 H 3.444 -2.106 9.650 1.00 . A A . 59 ILE HD12 1 1
17 25508 1 1 59 ILE HD13 H 2.849 -0.535 10.238 1.00 . A A . 59 ILE HD13 1 1
17 25509 1 1 59 ILE HG12 H 1.097 -1.466 8.861 1.00 . A A . 59 ILE HG12 1 1
17 25510 1 1 59 ILE HG13 H 0.565 -1.606 10.525 1.00 . A A . 59 ILE HG13 1 1
17 25511 1 1 59 ILE HG21 H 2.233 -4.534 8.097 1.00 . A A . 59 ILE HG21 1 1
17 25512 1 1 59 ILE HG22 H 0.472 -4.478 7.842 1.00 . A A . 59 ILE HG22 1 1
17 25513 1 1 59 ILE HG23 H 1.461 -3.027 7.548 1.00 . A A . 59 ILE HG23 1 1
17 25514 1 1 59 ILE N N -0.282 -3.764 11.603 1.00 . A A . 59 ILE N 1 1
17 25515 1 1 59 ILE O O 0.325 -6.299 10.047 1.00 . A A . 59 ILE O 1 1
17 25516 1 1 60 GLN C C -2.050 -7.184 7.457 1.00 . A A . 60 GLN C 1 1
17 25517 1 1 60 GLN CA C -2.146 -6.983 8.971 1.00 . A A . 60 GLN CA 1 1
17 25518 1 1 60 GLN CB C -3.565 -7.257 9.472 1.00 . A A . 60 GLN CB 1 1
17 25519 1 1 60 GLN CD C -4.826 -7.170 11.655 1.00 . A A . 60 GLN CD 1 1
17 25520 1 1 60 GLN CG C -3.879 -6.421 10.714 1.00 . A A . 60 GLN CG 1 1
17 25521 1 1 60 GLN H H -2.393 -4.924 9.163 1.00 . A A . 60 GLN H 1 1
17 25522 1 1 60 GLN HA H -1.452 -7.654 9.478 1.00 . A A . 60 GLN HA 1 1
17 25523 1 1 60 GLN HB2 H -4.283 -7.029 8.685 1.00 . A A . 60 GLN HB2 1 1
17 25524 1 1 60 GLN HB3 H -3.674 -8.317 9.706 1.00 . A A . 60 GLN HB3 1 1
17 25525 1 1 60 GLN HE21 H -4.384 -5.821 13.098 1.00 . A A . 60 GLN HE21 1 1
17 25526 1 1 60 GLN HE22 H -5.507 -7.057 13.558 1.00 . A A . 60 GLN HE22 1 1
17 25527 1 1 60 GLN HG2 H -2.954 -6.181 11.239 1.00 . A A . 60 GLN HG2 1 1
17 25528 1 1 60 GLN HG3 H -4.331 -5.475 10.415 1.00 . A A . 60 GLN HG3 1 1
17 25529 1 1 60 GLN N N -1.717 -5.642 9.330 1.00 . A A . 60 GLN N 1 1
17 25530 1 1 60 GLN NE2 N -4.913 -6.639 12.871 1.00 . A A . 60 GLN NE2 1 1
17 25531 1 1 60 GLN O O -1.823 -6.231 6.714 1.00 . A A . 60 GLN O 1 1
17 25532 1 1 60 GLN OE1 O -5.437 -8.164 11.299 1.00 . A A . 60 GLN OE1 1 1
17 25533 1 1 61 VAL C C -3.386 -8.188 4.920 1.00 . A A . 61 VAL C 1 1
17 25534 1 1 61 VAL CA C -2.164 -8.769 5.634 1.00 . A A . 61 VAL CA 1 1
17 25535 1 1 61 VAL CB C -2.038 -10.285 5.465 1.00 . A A . 61 VAL CB 1 1
17 25536 1 1 61 VAL CG1 C -2.191 -10.686 3.996 1.00 . A A . 61 VAL CG1 1 1
17 25537 1 1 61 VAL CG2 C -0.712 -10.791 6.036 1.00 . A A . 61 VAL CG2 1 1
17 25538 1 1 61 VAL H H -2.412 -9.201 7.657 1.00 . A A . 61 VAL H 1 1
17 25539 1 1 61 VAL HA H -1.266 -8.307 5.225 1.00 . A A . 61 VAL HA 1 1
17 25540 1 1 61 VAL HB H -2.846 -10.753 6.026 1.00 . A A . 61 VAL HB 1 1
17 25541 1 1 61 VAL HG11 H -3.180 -10.396 3.642 1.00 . A A . 61 VAL HG11 1 1
17 25542 1 1 61 VAL HG12 H -1.430 -10.184 3.400 1.00 . A A . 61 VAL HG12 1 1
17 25543 1 1 61 VAL HG13 H -2.074 -11.766 3.901 1.00 . A A . 61 VAL HG13 1 1
17 25544 1 1 61 VAL HG21 H 0.067 -10.050 5.858 1.00 . A A . 61 VAL HG21 1 1
17 25545 1 1 61 VAL HG22 H -0.818 -10.956 7.108 1.00 . A A . 61 VAL HG22 1 1
17 25546 1 1 61 VAL HG23 H -0.441 -11.728 5.549 1.00 . A A . 61 VAL HG23 1 1
17 25547 1 1 61 VAL N N -2.228 -8.431 7.046 1.00 . A A . 61 VAL N 1 1
17 25548 1 1 61 VAL O O -4.457 -8.067 5.512 1.00 . A A . 61 VAL O 1 1
17 25549 1 1 62 ASN C C -4.454 -5.809 3.240 1.00 . A A . 62 ASN C 1 1
17 25550 1 1 62 ASN CA C -4.255 -7.277 2.855 1.00 . A A . 62 ASN CA 1 1
17 25551 1 1 62 ASN CB C -5.574 -8.012 3.100 1.00 . A A . 62 ASN CB 1 1
17 25552 1 1 62 ASN CG C -5.359 -9.527 3.132 1.00 . A A . 62 ASN CG 1 1
17 25553 1 1 62 ASN H H -2.309 -7.944 3.182 1.00 . A A . 62 ASN H 1 1
17 25554 1 1 62 ASN HA H -3.933 -7.396 1.820 1.00 . A A . 62 ASN HA 1 1
17 25555 1 1 62 ASN HB2 H -6.009 -7.683 4.043 1.00 . A A . 62 ASN HB2 1 1
17 25556 1 1 62 ASN HB3 H -6.287 -7.760 2.314 1.00 . A A . 62 ASN HB3 1 1
17 25557 1 1 62 ASN HD21 H -5.601 -9.470 5.142 1.00 . A A . 62 ASN HD21 1 1
17 25558 1 1 62 ASN HD22 H -5.297 -11.040 4.476 1.00 . A A . 62 ASN HD22 1 1
17 25559 1 1 62 ASN N N -3.184 -7.843 3.656 1.00 . A A . 62 ASN N 1 1
17 25560 1 1 62 ASN ND2 N -5.424 -10.056 4.351 1.00 . A A . 62 ASN ND2 1 1
17 25561 1 1 62 ASN O O -5.326 -5.134 2.696 1.00 . A A . 62 ASN O 1 1
17 25562 1 1 62 ASN OD1 O -5.148 -10.172 2.119 1.00 . A A . 62 ASN OD1 1 1
17 25563 1 1 63 ASP C C -3.338 -3.042 3.491 1.00 . A A . 63 ASP C 1 1
17 25564 1 1 63 ASP CA C -3.705 -3.984 4.640 1.00 . A A . 63 ASP CA 1 1
17 25565 1 1 63 ASP CB C -2.723 -3.736 5.786 1.00 . A A . 63 ASP CB 1 1
17 25566 1 1 63 ASP CG C -3.264 -4.058 7.181 1.00 . A A . 63 ASP CG 1 1
17 25567 1 1 63 ASP H H -2.924 -5.915 4.613 1.00 . A A . 63 ASP H 1 1
17 25568 1 1 63 ASP HA H -4.733 -3.851 4.976 1.00 . A A . 63 ASP HA 1 1
17 25569 1 1 63 ASP HB2 H -1.828 -4.334 5.614 1.00 . A A . 63 ASP HB2 1 1
17 25570 1 1 63 ASP HB3 H -2.418 -2.690 5.764 1.00 . A A . 63 ASP HB3 1 1
17 25571 1 1 63 ASP N N -3.631 -5.359 4.175 1.00 . A A . 63 ASP N 1 1
17 25572 1 1 63 ASP O O -2.875 -3.487 2.442 1.00 . A A . 63 ASP O 1 1
17 25573 1 1 63 ASP OD1 O -4.295 -4.762 7.242 1.00 . A A . 63 ASP OD1 1 1
17 25574 1 1 63 ASP OD2 O -2.634 -3.592 8.155 1.00 . A A . 63 ASP OD2 1 1
17 25575 1 1 64 GLN C C -2.417 0.373 3.340 1.00 . A A . 64 GLN C 1 1
17 25576 1 1 64 GLN CA C -3.258 -0.749 2.727 1.00 . A A . 64 GLN CA 1 1
17 25577 1 1 64 GLN CB C -4.540 -0.195 2.103 1.00 . A A . 64 GLN CB 1 1
17 25578 1 1 64 GLN CD C -5.371 1.685 0.641 1.00 . A A . 64 GLN CD 1 1
17 25579 1 1 64 GLN CG C -4.224 0.708 0.909 1.00 . A A . 64 GLN CG 1 1
17 25580 1 1 64 GLN H H -3.937 -1.404 4.584 1.00 . A A . 64 GLN H 1 1
17 25581 1 1 64 GLN HA H -2.682 -1.266 1.959 1.00 . A A . 64 GLN HA 1 1
17 25582 1 1 64 GLN HB2 H -5.178 -1.018 1.782 1.00 . A A . 64 GLN HB2 1 1
17 25583 1 1 64 GLN HB3 H -5.099 0.368 2.851 1.00 . A A . 64 GLN HB3 1 1
17 25584 1 1 64 GLN HE21 H -4.138 2.722 -0.584 1.00 . A A . 64 GLN HE21 1 1
17 25585 1 1 64 GLN HE22 H -5.741 3.361 -0.432 1.00 . A A . 64 GLN HE22 1 1
17 25586 1 1 64 GLN HG2 H -3.306 1.263 1.102 1.00 . A A . 64 GLN HG2 1 1
17 25587 1 1 64 GLN HG3 H -4.048 0.097 0.024 1.00 . A A . 64 GLN HG3 1 1
17 25588 1 1 64 GLN N N -3.559 -1.758 3.728 1.00 . A A . 64 GLN N 1 1
17 25589 1 1 64 GLN NE2 N -5.057 2.671 -0.194 1.00 . A A . 64 GLN NE2 1 1
17 25590 1 1 64 GLN O O -2.897 1.119 4.192 1.00 . A A . 64 GLN O 1 1
17 25591 1 1 64 GLN OE1 O -6.467 1.552 1.159 1.00 . A A . 64 GLN OE1 1 1
17 25592 1 1 65 ILE C C -0.531 2.790 2.642 1.00 . A A . 65 ILE C 1 1
17 25593 1 1 65 ILE CA C -0.264 1.475 3.375 1.00 . A A . 65 ILE CA 1 1
17 25594 1 1 65 ILE CB C 1.184 0.994 3.267 1.00 . A A . 65 ILE CB 1 1
17 25595 1 1 65 ILE CD1 C 2.267 -1.283 3.333 1.00 . A A . 65 ILE CD1 1 1
17 25596 1 1 65 ILE CG1 C 1.404 -0.275 4.094 1.00 . A A . 65 ILE CG1 1 1
17 25597 1 1 65 ILE CG2 C 2.161 2.106 3.653 1.00 . A A . 65 ILE CG2 1 1
17 25598 1 1 65 ILE H H -0.794 -0.155 2.189 1.00 . A A . 65 ILE H 1 1
17 25599 1 1 65 ILE HA H -0.478 1.620 4.434 1.00 . A A . 65 ILE HA 1 1
17 25600 1 1 65 ILE HB H 1.383 0.738 2.226 1.00 . A A . 65 ILE HB 1 1
17 25601 1 1 65 ILE HD11 H 3.084 -1.617 3.972 1.00 . A A . 65 ILE HD11 1 1
17 25602 1 1 65 ILE HD12 H 1.657 -2.140 3.046 1.00 . A A . 65 ILE HD12 1 1
17 25603 1 1 65 ILE HD13 H 2.674 -0.811 2.439 1.00 . A A . 65 ILE HD13 1 1
17 25604 1 1 65 ILE HG12 H 1.885 -0.019 5.038 1.00 . A A . 65 ILE HG12 1 1
17 25605 1 1 65 ILE HG13 H 0.442 -0.725 4.339 1.00 . A A . 65 ILE HG13 1 1
17 25606 1 1 65 ILE HG21 H 1.974 2.413 4.682 1.00 . A A . 65 ILE HG21 1 1
17 25607 1 1 65 ILE HG22 H 3.184 1.739 3.564 1.00 . A A . 65 ILE HG22 1 1
17 25608 1 1 65 ILE HG23 H 2.022 2.958 2.988 1.00 . A A . 65 ILE HG23 1 1
17 25609 1 1 65 ILE N N -1.176 0.456 2.882 1.00 . A A . 65 ILE N 1 1
17 25610 1 1 65 ILE O O 0.089 3.072 1.618 1.00 . A A . 65 ILE O 1 1
17 25611 1 1 66 VAL C C -0.610 5.783 2.675 1.00 . A A . 66 VAL C 1 1
17 25612 1 1 66 VAL CA C -1.813 4.841 2.606 1.00 . A A . 66 VAL CA 1 1
17 25613 1 1 66 VAL CB C -3.056 5.407 3.297 1.00 . A A . 66 VAL CB 1 1
17 25614 1 1 66 VAL CG1 C -3.491 6.723 2.650 1.00 . A A . 66 VAL CG1 1 1
17 25615 1 1 66 VAL CG2 C -4.198 4.389 3.290 1.00 . A A . 66 VAL CG2 1 1
17 25616 1 1 66 VAL H H -1.957 3.325 4.027 1.00 . A A . 66 VAL H 1 1
17 25617 1 1 66 VAL HA H -2.060 4.664 1.559 1.00 . A A . 66 VAL HA 1 1
17 25618 1 1 66 VAL HB H -2.797 5.613 4.335 1.00 . A A . 66 VAL HB 1 1
17 25619 1 1 66 VAL HG11 H -4.363 6.548 2.020 1.00 . A A . 66 VAL HG11 1 1
17 25620 1 1 66 VAL HG12 H -3.744 7.444 3.428 1.00 . A A . 66 VAL HG12 1 1
17 25621 1 1 66 VAL HG13 H -2.676 7.116 2.042 1.00 . A A . 66 VAL HG13 1 1
17 25622 1 1 66 VAL HG21 H -4.288 3.938 4.279 1.00 . A A . 66 VAL HG21 1 1
17 25623 1 1 66 VAL HG22 H -5.131 4.891 3.034 1.00 . A A . 66 VAL HG22 1 1
17 25624 1 1 66 VAL HG23 H -3.989 3.613 2.554 1.00 . A A . 66 VAL HG23 1 1
17 25625 1 1 66 VAL N N -1.456 3.562 3.194 1.00 . A A . 66 VAL N 1 1
17 25626 1 1 66 VAL O O -0.351 6.536 1.737 1.00 . A A . 66 VAL O 1 1
17 25627 1 1 67 GLU C C 2.315 5.800 4.823 1.00 . A A . 67 GLU C 1 1
17 25628 1 1 67 GLU CA C 1.265 6.547 3.999 1.00 . A A . 67 GLU CA 1 1
17 25629 1 1 67 GLU CB C 0.883 7.870 4.666 1.00 . A A . 67 GLU CB 1 1
17 25630 1 1 67 GLU CD C 1.685 9.772 6.115 1.00 . A A . 67 GLU CD 1 1
17 25631 1 1 67 GLU CG C 2.081 8.481 5.397 1.00 . A A . 67 GLU CG 1 1
17 25632 1 1 67 GLU H H -0.122 5.095 4.553 1.00 . A A . 67 GLU H 1 1
17 25633 1 1 67 GLU HA H 1.654 6.750 3.001 1.00 . A A . 67 GLU HA 1 1
17 25634 1 1 67 GLU HB2 H 0.517 8.568 3.914 1.00 . A A . 67 GLU HB2 1 1
17 25635 1 1 67 GLU HB3 H 0.069 7.704 5.371 1.00 . A A . 67 GLU HB3 1 1
17 25636 1 1 67 GLU HG2 H 2.475 7.765 6.119 1.00 . A A . 67 GLU HG2 1 1
17 25637 1 1 67 GLU HG3 H 2.880 8.687 4.684 1.00 . A A . 67 GLU HG3 1 1
17 25638 1 1 67 GLU N N 0.095 5.710 3.795 1.00 . A A . 67 GLU N 1 1
17 25639 1 1 67 GLU O O 1.991 4.847 5.531 1.00 . A A . 67 GLU O 1 1
17 25640 1 1 67 GLU OE1 O 1.398 10.755 5.397 1.00 . A A . 67 GLU OE1 1 1
17 25641 1 1 67 GLU OE2 O 1.677 9.748 7.364 1.00 . A A . 67 GLU OE2 1 1
17 25642 1 1 68 VAL C C 5.644 6.731 5.854 1.00 . A A . 68 VAL C 1 1
17 25643 1 1 68 VAL CA C 4.651 5.647 5.430 1.00 . A A . 68 VAL CA 1 1
17 25644 1 1 68 VAL CB C 5.292 4.549 4.579 1.00 . A A . 68 VAL CB 1 1
17 25645 1 1 68 VAL CG1 C 6.809 4.732 4.499 1.00 . A A . 68 VAL CG1 1 1
17 25646 1 1 68 VAL CG2 C 4.935 3.161 5.115 1.00 . A A . 68 VAL CG2 1 1
17 25647 1 1 68 VAL H H 3.807 7.035 4.127 1.00 . A A . 68 VAL H 1 1
17 25648 1 1 68 VAL HA H 4.236 5.182 6.324 1.00 . A A . 68 VAL HA 1 1
17 25649 1 1 68 VAL HB H 4.891 4.630 3.569 1.00 . A A . 68 VAL HB 1 1
17 25650 1 1 68 VAL HG11 H 7.225 4.765 5.506 1.00 . A A . 68 VAL HG11 1 1
17 25651 1 1 68 VAL HG12 H 7.247 3.898 3.952 1.00 . A A . 68 VAL HG12 1 1
17 25652 1 1 68 VAL HG13 H 7.035 5.665 3.982 1.00 . A A . 68 VAL HG13 1 1
17 25653 1 1 68 VAL HG21 H 3.851 3.048 5.139 1.00 . A A . 68 VAL HG21 1 1
17 25654 1 1 68 VAL HG22 H 5.366 2.399 4.466 1.00 . A A . 68 VAL HG22 1 1
17 25655 1 1 68 VAL HG23 H 5.334 3.047 6.123 1.00 . A A . 68 VAL HG23 1 1
17 25656 1 1 68 VAL N N 3.552 6.260 4.705 1.00 . A A . 68 VAL N 1 1
17 25657 1 1 68 VAL O O 6.234 7.402 5.009 1.00 . A A . 68 VAL O 1 1
17 25658 1 1 69 ASP C C 6.372 9.233 7.127 1.00 . A A . 69 ASP C 1 1
17 25659 1 1 69 ASP CA C 6.710 7.859 7.709 1.00 . A A . 69 ASP CA 1 1
17 25660 1 1 69 ASP CB C 8.160 7.534 7.343 1.00 . A A . 69 ASP CB 1 1
17 25661 1 1 69 ASP CG C 9.017 7.014 8.499 1.00 . A A . 69 ASP CG 1 1
17 25662 1 1 69 ASP H H 5.315 6.318 7.843 1.00 . A A . 69 ASP H 1 1
17 25663 1 1 69 ASP HA H 6.566 7.816 8.788 1.00 . A A . 69 ASP HA 1 1
17 25664 1 1 69 ASP HB2 H 8.160 6.790 6.547 1.00 . A A . 69 ASP HB2 1 1
17 25665 1 1 69 ASP HB3 H 8.627 8.433 6.940 1.00 . A A . 69 ASP HB3 1 1
17 25666 1 1 69 ASP N N 5.799 6.868 7.163 1.00 . A A . 69 ASP N 1 1
17 25667 1 1 69 ASP O O 7.205 10.137 7.136 1.00 . A A . 69 ASP O 1 1
17 25668 1 1 69 ASP OD1 O 8.693 7.372 9.652 1.00 . A A . 69 ASP OD1 1 1
17 25669 1 1 69 ASP OD2 O 9.978 6.271 8.202 1.00 . A A . 69 ASP OD2 1 1
17 25670 1 1 70 GLY C C 4.567 10.474 4.528 1.00 . A A . 70 GLY C 1 1
17 25671 1 1 70 GLY CA C 4.688 10.594 6.049 1.00 . A A . 70 GLY CA 1 1
17 25672 1 1 70 GLY H H 4.475 8.605 6.630 1.00 . A A . 70 GLY H 1 1
17 25673 1 1 70 GLY HA2 H 3.722 10.865 6.474 1.00 . A A . 70 GLY HA2 1 1
17 25674 1 1 70 GLY HA3 H 5.383 11.395 6.300 1.00 . A A . 70 GLY HA3 1 1
17 25675 1 1 70 GLY N N 5.147 9.346 6.634 1.00 . A A . 70 GLY N 1 1
17 25676 1 1 70 GLY O O 3.766 11.174 3.909 1.00 . A A . 70 GLY O 1 1
17 25677 1 1 71 ILE C C 4.034 8.729 2.126 1.00 . A A . 71 ILE C 1 1
17 25678 1 1 71 ILE CA C 5.366 9.363 2.534 1.00 . A A . 71 ILE CA 1 1
17 25679 1 1 71 ILE CB C 6.590 8.549 2.111 1.00 . A A . 71 ILE CB 1 1
17 25680 1 1 71 ILE CD1 C 9.103 8.531 1.903 1.00 . A A . 71 ILE CD1 1 1
17 25681 1 1 71 ILE CG1 C 7.877 9.354 2.304 1.00 . A A . 71 ILE CG1 1 1
17 25682 1 1 71 ILE CG2 C 6.441 8.042 0.675 1.00 . A A . 71 ILE CG2 1 1
17 25683 1 1 71 ILE H H 6.021 9.018 4.481 1.00 . A A . 71 ILE H 1 1
17 25684 1 1 71 ILE HA H 5.445 10.338 2.054 1.00 . A A . 71 ILE HA 1 1
17 25685 1 1 71 ILE HB H 6.658 7.673 2.756 1.00 . A A . 71 ILE HB 1 1
17 25686 1 1 71 ILE HD11 H 9.961 9.193 1.783 1.00 . A A . 71 ILE HD11 1 1
17 25687 1 1 71 ILE HD12 H 9.317 7.796 2.680 1.00 . A A . 71 ILE HD12 1 1
17 25688 1 1 71 ILE HD13 H 8.905 8.018 0.962 1.00 . A A . 71 ILE HD13 1 1
17 25689 1 1 71 ILE HG12 H 7.834 10.264 1.706 1.00 . A A . 71 ILE HG12 1 1
17 25690 1 1 71 ILE HG13 H 7.965 9.661 3.346 1.00 . A A . 71 ILE HG13 1 1
17 25691 1 1 71 ILE HG21 H 6.556 6.958 0.659 1.00 . A A . 71 ILE HG21 1 1
17 25692 1 1 71 ILE HG22 H 5.455 8.308 0.295 1.00 . A A . 71 ILE HG22 1 1
17 25693 1 1 71 ILE HG23 H 7.207 8.497 0.047 1.00 . A A . 71 ILE HG23 1 1
17 25694 1 1 71 ILE N N 5.373 9.583 3.970 1.00 . A A . 71 ILE N 1 1
17 25695 1 1 71 ILE O O 3.551 7.812 2.788 1.00 . A A . 71 ILE O 1 1
17 25696 1 1 72 SER C C 2.463 7.634 -0.496 1.00 . A A . 72 SER C 1 1
17 25697 1 1 72 SER CA C 2.214 8.737 0.534 1.00 . A A . 72 SER CA 1 1
17 25698 1 1 72 SER CB C 1.379 9.861 -0.084 1.00 . A A . 72 SER CB 1 1
17 25699 1 1 72 SER H H 3.879 9.988 0.505 1.00 . A A . 72 SER H 1 1
17 25700 1 1 72 SER HA H 1.695 8.337 1.405 1.00 . A A . 72 SER HA 1 1
17 25701 1 1 72 SER HB2 H 1.015 9.546 -1.062 1.00 . A A . 72 SER HB2 1 1
17 25702 1 1 72 SER HB3 H 0.503 10.046 0.538 1.00 . A A . 72 SER HB3 1 1
17 25703 1 1 72 SER HG H 2.207 11.523 0.664 1.00 . A A . 72 SER HG 1 1
17 25704 1 1 72 SER N N 3.480 9.242 1.038 1.00 . A A . 72 SER N 1 1
17 25705 1 1 72 SER O O 3.135 7.858 -1.501 1.00 . A A . 72 SER O 1 1
17 25706 1 1 72 SER OG O 2.126 11.067 -0.222 1.00 . A A . 72 SER OG 1 1
17 25707 1 1 73 LEU C C 0.755 5.098 -1.860 1.00 . A A . 73 LEU C 1 1
17 25708 1 1 73 LEU CA C 2.063 5.326 -1.098 1.00 . A A . 73 LEU CA 1 1
17 25709 1 1 73 LEU CB C 2.542 4.099 -0.319 1.00 . A A . 73 LEU CB 1 1
17 25710 1 1 73 LEU CD1 C 4.161 3.008 1.276 1.00 . A A . 73 LEU CD1 1 1
17 25711 1 1 73 LEU CD2 C 4.920 4.929 -0.197 1.00 . A A . 73 LEU CD2 1 1
17 25712 1 1 73 LEU CG C 3.758 4.311 0.584 1.00 . A A . 73 LEU CG 1 1
17 25713 1 1 73 LEU H H 1.364 6.291 0.610 1.00 . A A . 73 LEU H 1 1
17 25714 1 1 73 LEU HA H 2.843 5.576 -1.818 1.00 . A A . 73 LEU HA 1 1
17 25715 1 1 73 LEU HB2 H 1.716 3.738 0.295 1.00 . A A . 73 LEU HB2 1 1
17 25716 1 1 73 LEU HB3 H 2.777 3.310 -1.033 1.00 . A A . 73 LEU HB3 1 1
17 25717 1 1 73 LEU HD11 H 4.192 3.163 2.355 1.00 . A A . 73 LEU HD11 1 1
17 25718 1 1 73 LEU HD12 H 3.432 2.232 1.042 1.00 . A A . 73 LEU HD12 1 1
17 25719 1 1 73 LEU HD13 H 5.146 2.700 0.925 1.00 . A A . 73 LEU HD13 1 1
17 25720 1 1 73 LEU HD21 H 4.941 6.005 -0.025 1.00 . A A . 73 LEU HD21 1 1
17 25721 1 1 73 LEU HD22 H 5.858 4.489 0.140 1.00 . A A . 73 LEU HD22 1 1
17 25722 1 1 73 LEU HD23 H 4.787 4.733 -1.261 1.00 . A A . 73 LEU HD23 1 1
17 25723 1 1 73 LEU HG H 3.483 5.019 1.366 1.00 . A A . 73 LEU HG 1 1
17 25724 1 1 73 LEU N N 1.909 6.465 -0.210 1.00 . A A . 73 LEU N 1 1
17 25725 1 1 73 LEU O O 0.358 3.958 -2.093 1.00 . A A . 73 LEU O 1 1
17 25726 1 1 74 VAL C C -0.900 6.592 -4.402 1.00 . A A . 74 VAL C 1 1
17 25727 1 1 74 VAL CA C -1.132 6.138 -2.959 1.00 . A A . 74 VAL CA 1 1
17 25728 1 1 74 VAL CB C -2.201 6.962 -2.238 1.00 . A A . 74 VAL CB 1 1
17 25729 1 1 74 VAL CG1 C -3.468 7.081 -3.087 1.00 . A A . 74 VAL CG1 1 1
17 25730 1 1 74 VAL CG2 C -2.516 6.368 -0.863 1.00 . A A . 74 VAL CG2 1 1
17 25731 1 1 74 VAL H H 0.452 7.127 -2.035 1.00 . A A . 74 VAL H 1 1
17 25732 1 1 74 VAL HA H -1.455 5.097 -2.966 1.00 . A A . 74 VAL HA 1 1
17 25733 1 1 74 VAL HB H -1.804 7.966 -2.085 1.00 . A A . 74 VAL HB 1 1
17 25734 1 1 74 VAL HG11 H -3.708 8.133 -3.236 1.00 . A A . 74 VAL HG11 1 1
17 25735 1 1 74 VAL HG12 H -3.302 6.606 -4.054 1.00 . A A . 74 VAL HG12 1 1
17 25736 1 1 74 VAL HG13 H -4.295 6.588 -2.577 1.00 . A A . 74 VAL HG13 1 1
17 25737 1 1 74 VAL HG21 H -2.830 5.330 -0.980 1.00 . A A . 74 VAL HG21 1 1
17 25738 1 1 74 VAL HG22 H -1.625 6.409 -0.237 1.00 . A A . 74 VAL HG22 1 1
17 25739 1 1 74 VAL HG23 H -3.317 6.940 -0.395 1.00 . A A . 74 VAL HG23 1 1
17 25740 1 1 74 VAL N N 0.122 6.203 -2.228 1.00 . A A . 74 VAL N 1 1
17 25741 1 1 74 VAL O O -0.164 7.546 -4.645 1.00 . A A . 74 VAL O 1 1
17 25742 1 1 75 GLY C C 0.052 6.226 -7.160 1.00 . A A . 75 GLY C 1 1
17 25743 1 1 75 GLY CA C -1.417 6.204 -6.733 1.00 . A A . 75 GLY CA 1 1
17 25744 1 1 75 GLY H H -2.141 5.111 -5.114 1.00 . A A . 75 GLY H 1 1
17 25745 1 1 75 GLY HA2 H -1.961 5.469 -7.325 1.00 . A A . 75 GLY HA2 1 1
17 25746 1 1 75 GLY HA3 H -1.872 7.174 -6.933 1.00 . A A . 75 GLY HA3 1 1
17 25747 1 1 75 GLY N N -1.543 5.886 -5.320 1.00 . A A . 75 GLY N 1 1
17 25748 1 1 75 GLY O O 0.482 7.134 -7.870 1.00 . A A . 75 GLY O 1 1
17 25749 1 1 76 VAL C C 2.519 3.657 -7.399 1.00 . A A . 76 VAL C 1 1
17 25750 1 1 76 VAL CA C 2.193 5.108 -7.037 1.00 . A A . 76 VAL CA 1 1
17 25751 1 1 76 VAL CB C 3.041 5.640 -5.880 1.00 . A A . 76 VAL CB 1 1
17 25752 1 1 76 VAL CG1 C 2.533 7.005 -5.410 1.00 . A A . 76 VAL CG1 1 1
17 25753 1 1 76 VAL CG2 C 3.077 4.640 -4.722 1.00 . A A . 76 VAL CG2 1 1
17 25754 1 1 76 VAL H H 0.424 4.482 -6.133 1.00 . A A . 76 VAL H 1 1
17 25755 1 1 76 VAL HA H 2.378 5.737 -7.908 1.00 . A A . 76 VAL HA 1 1
17 25756 1 1 76 VAL HB H 4.060 5.769 -6.242 1.00 . A A . 76 VAL HB 1 1
17 25757 1 1 76 VAL HG11 H 1.916 7.450 -6.190 1.00 . A A . 76 VAL HG11 1 1
17 25758 1 1 76 VAL HG12 H 1.939 6.879 -4.505 1.00 . A A . 76 VAL HG12 1 1
17 25759 1 1 76 VAL HG13 H 3.381 7.656 -5.201 1.00 . A A . 76 VAL HG13 1 1
17 25760 1 1 76 VAL HG21 H 3.925 3.967 -4.849 1.00 . A A . 76 VAL HG21 1 1
17 25761 1 1 76 VAL HG22 H 3.179 5.179 -3.780 1.00 . A A . 76 VAL HG22 1 1
17 25762 1 1 76 VAL HG23 H 2.153 4.062 -4.711 1.00 . A A . 76 VAL HG23 1 1
17 25763 1 1 76 VAL N N 0.782 5.216 -6.710 1.00 . A A . 76 VAL N 1 1
17 25764 1 1 76 VAL O O 1.870 2.732 -6.913 1.00 . A A . 76 VAL O 1 1
17 25765 1 1 77 THR C C 4.582 1.419 -7.520 1.00 . A A . 77 THR C 1 1
17 25766 1 1 77 THR CA C 3.943 2.182 -8.681 1.00 . A A . 77 THR CA 1 1
17 25767 1 1 77 THR CB C 4.875 2.351 -9.883 1.00 . A A . 77 THR CB 1 1
17 25768 1 1 77 THR CG2 C 6.200 3.018 -9.507 1.00 . A A . 77 THR CG2 1 1
17 25769 1 1 77 THR H H 4.046 4.262 -8.639 1.00 . A A . 77 THR H 1 1
17 25770 1 1 77 THR HA H 3.058 1.622 -8.983 1.00 . A A . 77 THR HA 1 1
17 25771 1 1 77 THR HB H 4.379 2.896 -10.687 1.00 . A A . 77 THR HB 1 1
17 25772 1 1 77 THR HG1 H 5.263 0.915 -11.222 1.00 . A A . 77 THR HG1 1 1
17 25773 1 1 77 THR HG21 H 6.462 3.757 -10.264 1.00 . A A . 77 THR HG21 1 1
17 25774 1 1 77 THR HG22 H 6.098 3.509 -8.540 1.00 . A A . 77 THR HG22 1 1
17 25775 1 1 77 THR HG23 H 6.983 2.262 -9.451 1.00 . A A . 77 THR HG23 1 1
17 25776 1 1 77 THR N N 3.523 3.504 -8.249 1.00 . A A . 77 THR N 1 1
17 25777 1 1 77 THR O O 5.303 2.001 -6.711 1.00 . A A . 77 THR O 1 1
17 25778 1 1 77 THR OG1 O 5.242 1.018 -10.228 1.00 . A A . 77 THR OG1 1 1
17 25779 1 1 78 GLN C C 6.285 -0.346 -6.128 1.00 . A A . 78 GLN C 1 1
17 25780 1 1 78 GLN CA C 4.832 -0.723 -6.424 1.00 . A A . 78 GLN CA 1 1
17 25781 1 1 78 GLN CB C 4.715 -2.201 -6.802 1.00 . A A . 78 GLN CB 1 1
17 25782 1 1 78 GLN CD C 5.733 -4.388 -6.066 1.00 . A A . 78 GLN CD 1 1
17 25783 1 1 78 GLN CG C 5.047 -3.100 -5.608 1.00 . A A . 78 GLN CG 1 1
17 25784 1 1 78 GLN H H 3.707 -0.340 -8.135 1.00 . A A . 78 GLN H 1 1
17 25785 1 1 78 GLN HA H 4.213 -0.528 -5.549 1.00 . A A . 78 GLN HA 1 1
17 25786 1 1 78 GLN HB2 H 3.705 -2.413 -7.151 1.00 . A A . 78 GLN HB2 1 1
17 25787 1 1 78 GLN HB3 H 5.391 -2.424 -7.628 1.00 . A A . 78 GLN HB3 1 1
17 25788 1 1 78 GLN HE21 H 7.400 -3.794 -5.083 1.00 . A A . 78 GLN HE21 1 1
17 25789 1 1 78 GLN HE22 H 7.523 -5.319 -5.894 1.00 . A A . 78 GLN HE22 1 1
17 25790 1 1 78 GLN HG2 H 5.695 -2.564 -4.915 1.00 . A A . 78 GLN HG2 1 1
17 25791 1 1 78 GLN HG3 H 4.133 -3.343 -5.067 1.00 . A A . 78 GLN HG3 1 1
17 25792 1 1 78 GLN N N 4.294 0.126 -7.474 1.00 . A A . 78 GLN N 1 1
17 25793 1 1 78 GLN NE2 N 6.989 -4.511 -5.646 1.00 . A A . 78 GLN NE2 1 1
17 25794 1 1 78 GLN O O 6.703 -0.331 -4.972 1.00 . A A . 78 GLN O 1 1
17 25795 1 1 78 GLN OE1 O 5.160 -5.217 -6.755 1.00 . A A . 78 GLN OE1 1 1
17 25796 1 1 79 ASN C C 8.538 1.450 -6.031 1.00 . A A . 79 ASN C 1 1
17 25797 1 1 79 ASN CA C 8.412 0.327 -7.062 1.00 . A A . 79 ASN CA 1 1
17 25798 1 1 79 ASN CB C 8.971 0.840 -8.391 1.00 . A A . 79 ASN CB 1 1
17 25799 1 1 79 ASN CG C 10.292 0.148 -8.734 1.00 . A A . 79 ASN CG 1 1
17 25800 1 1 79 ASN H H 6.667 -0.064 -8.131 1.00 . A A . 79 ASN H 1 1
17 25801 1 1 79 ASN HA H 8.926 -0.583 -6.753 1.00 . A A . 79 ASN HA 1 1
17 25802 1 1 79 ASN HB2 H 8.247 0.665 -9.186 1.00 . A A . 79 ASN HB2 1 1
17 25803 1 1 79 ASN HB3 H 9.126 1.917 -8.332 1.00 . A A . 79 ASN HB3 1 1
17 25804 1 1 79 ASN HD21 H 11.180 1.214 -7.260 1.00 . A A . 79 ASN HD21 1 1
17 25805 1 1 79 ASN HD22 H 12.222 0.134 -8.124 1.00 . A A . 79 ASN HD22 1 1
17 25806 1 1 79 ASN N N 7.015 -0.050 -7.194 1.00 . A A . 79 ASN N 1 1
17 25807 1 1 79 ASN ND2 N 11.316 0.530 -7.976 1.00 . A A . 79 ASN ND2 1 1
17 25808 1 1 79 ASN O O 9.244 1.305 -5.033 1.00 . A A . 79 ASN O 1 1
17 25809 1 1 79 ASN OD1 O 10.375 -0.679 -9.627 1.00 . A A . 79 ASN OD1 1 1
17 25810 1 1 80 PHE C C 7.718 3.255 -3.956 1.00 . A A . 80 PHE C 1 1
17 25811 1 1 80 PHE CA C 7.870 3.691 -5.415 1.00 . A A . 80 PHE CA 1 1
17 25812 1 1 80 PHE CB C 6.685 4.580 -5.795 1.00 . A A . 80 PHE CB 1 1
17 25813 1 1 80 PHE CD1 C 5.694 5.613 -3.741 1.00 . A A . 80 PHE CD1 1 1
17 25814 1 1 80 PHE CD2 C 7.042 6.965 -5.120 1.00 . A A . 80 PHE CD2 1 1
17 25815 1 1 80 PHE CE1 C 5.490 6.711 -2.864 1.00 . A A . 80 PHE CE1 1 1
17 25816 1 1 80 PHE CE2 C 6.839 8.063 -4.243 1.00 . A A . 80 PHE CE2 1 1
17 25817 1 1 80 PHE CG C 6.466 5.763 -4.850 1.00 . A A . 80 PHE CG 1 1
17 25818 1 1 80 PHE CZ C 6.067 7.913 -3.133 1.00 . A A . 80 PHE CZ 1 1
17 25819 1 1 80 PHE H H 7.273 2.654 -7.120 1.00 . A A . 80 PHE H 1 1
17 25820 1 1 80 PHE HA H 8.834 4.182 -5.547 1.00 . A A . 80 PHE HA 1 1
17 25821 1 1 80 PHE HB2 H 6.837 4.959 -6.806 1.00 . A A . 80 PHE HB2 1 1
17 25822 1 1 80 PHE HB3 H 5.780 3.973 -5.816 1.00 . A A . 80 PHE HB3 1 1
17 25823 1 1 80 PHE HD1 H 5.231 4.650 -3.524 1.00 . A A . 80 PHE HD1 1 1
17 25824 1 1 80 PHE HD2 H 7.661 7.085 -6.010 1.00 . A A . 80 PHE HD2 1 1
17 25825 1 1 80 PHE HE1 H 4.872 6.591 -1.974 1.00 . A A . 80 PHE HE1 1 1
17 25826 1 1 80 PHE HE2 H 7.301 9.026 -4.460 1.00 . A A . 80 PHE HE2 1 1
17 25827 1 1 80 PHE HZ H 5.911 8.756 -2.460 1.00 . A A . 80 PHE HZ 1 1
17 25828 1 1 80 PHE N N 7.844 2.544 -6.307 1.00 . A A . 80 PHE N 1 1
17 25829 1 1 80 PHE O O 8.557 3.578 -3.117 1.00 . A A . 80 PHE O 1 1
17 25830 1 1 81 ALA C C 7.577 1.256 -1.847 1.00 . A A . 81 ALA C 1 1
17 25831 1 1 81 ALA CA C 6.368 2.044 -2.356 1.00 . A A . 81 ALA CA 1 1
17 25832 1 1 81 ALA CB C 5.088 1.206 -2.365 1.00 . A A . 81 ALA CB 1 1
17 25833 1 1 81 ALA H H 5.963 2.269 -4.387 1.00 . A A . 81 ALA H 1 1
17 25834 1 1 81 ALA HA H 6.215 2.913 -1.715 1.00 . A A . 81 ALA HA 1 1
17 25835 1 1 81 ALA HB1 H 5.344 0.150 -2.283 1.00 . A A . 81 ALA HB1 1 1
17 25836 1 1 81 ALA HB2 H 4.459 1.494 -1.523 1.00 . A A . 81 ALA HB2 1 1
17 25837 1 1 81 ALA HB3 H 4.548 1.378 -3.296 1.00 . A A . 81 ALA HB3 1 1
17 25838 1 1 81 ALA N N 6.641 2.528 -3.699 1.00 . A A . 81 ALA N 1 1
17 25839 1 1 81 ALA O O 8.028 1.464 -0.722 1.00 . A A . 81 ALA O 1 1
17 25840 1 1 82 ALA C C 10.377 0.455 -1.942 1.00 . A A . 82 ALA C 1 1
17 25841 1 1 82 ALA CA C 9.214 -0.451 -2.350 1.00 . A A . 82 ALA CA 1 1
17 25842 1 1 82 ALA CB C 9.569 -1.362 -3.528 1.00 . A A . 82 ALA CB 1 1
17 25843 1 1 82 ALA H H 7.693 0.206 -3.613 1.00 . A A . 82 ALA H 1 1
17 25844 1 1 82 ALA HA H 8.932 -1.072 -1.499 1.00 . A A . 82 ALA HA 1 1
17 25845 1 1 82 ALA HB1 H 10.626 -1.251 -3.766 1.00 . A A . 82 ALA HB1 1 1
17 25846 1 1 82 ALA HB2 H 9.362 -2.398 -3.261 1.00 . A A . 82 ALA HB2 1 1
17 25847 1 1 82 ALA HB3 H 8.970 -1.084 -4.395 1.00 . A A . 82 ALA HB3 1 1
17 25848 1 1 82 ALA N N 8.066 0.368 -2.700 1.00 . A A . 82 ALA N 1 1
17 25849 1 1 82 ALA O O 11.059 0.189 -0.953 1.00 . A A . 82 ALA O 1 1
17 25850 1 1 83 THR C C 11.426 3.127 -1.101 1.00 . A A . 83 THR C 1 1
17 25851 1 1 83 THR CA C 11.638 2.453 -2.458 1.00 . A A . 83 THR CA 1 1
17 25852 1 1 83 THR CB C 11.697 3.441 -3.624 1.00 . A A . 83 THR CB 1 1
17 25853 1 1 83 THR CG2 C 12.848 4.440 -3.488 1.00 . A A . 83 THR CG2 1 1
17 25854 1 1 83 THR H H 10.010 1.715 -3.528 1.00 . A A . 83 THR H 1 1
17 25855 1 1 83 THR HA H 12.577 1.903 -2.399 1.00 . A A . 83 THR HA 1 1
17 25856 1 1 83 THR HB H 10.745 3.958 -3.745 1.00 . A A . 83 THR HB 1 1
17 25857 1 1 83 THR HG1 H 11.979 3.166 -5.587 1.00 . A A . 83 THR HG1 1 1
17 25858 1 1 83 THR HG21 H 13.763 3.907 -3.229 1.00 . A A . 83 THR HG21 1 1
17 25859 1 1 83 THR HG22 H 12.988 4.964 -4.434 1.00 . A A . 83 THR HG22 1 1
17 25860 1 1 83 THR HG23 H 12.614 5.160 -2.705 1.00 . A A . 83 THR HG23 1 1
17 25861 1 1 83 THR N N 10.569 1.506 -2.725 1.00 . A A . 83 THR N 1 1
17 25862 1 1 83 THR O O 12.348 3.200 -0.289 1.00 . A A . 83 THR O 1 1
17 25863 1 1 83 THR OG1 O 12.065 2.637 -4.742 1.00 . A A . 83 THR OG1 1 1
17 25864 1 1 84 VAL C C 10.177 3.340 1.523 1.00 . A A . 84 VAL C 1 1
17 25865 1 1 84 VAL CA C 9.863 4.270 0.349 1.00 . A A . 84 VAL CA 1 1
17 25866 1 1 84 VAL CB C 8.400 4.717 0.315 1.00 . A A . 84 VAL CB 1 1
17 25867 1 1 84 VAL CG1 C 7.964 5.268 1.675 1.00 . A A . 84 VAL CG1 1 1
17 25868 1 1 84 VAL CG2 C 8.167 5.746 -0.793 1.00 . A A . 84 VAL CG2 1 1
17 25869 1 1 84 VAL H H 9.463 3.541 -1.561 1.00 . A A . 84 VAL H 1 1
17 25870 1 1 84 VAL HA H 10.487 5.160 0.429 1.00 . A A . 84 VAL HA 1 1
17 25871 1 1 84 VAL HB H 7.787 3.843 0.096 1.00 . A A . 84 VAL HB 1 1
17 25872 1 1 84 VAL HG11 H 6.876 5.283 1.728 1.00 . A A . 84 VAL HG11 1 1
17 25873 1 1 84 VAL HG12 H 8.358 4.632 2.468 1.00 . A A . 84 VAL HG12 1 1
17 25874 1 1 84 VAL HG13 H 8.348 6.281 1.797 1.00 . A A . 84 VAL HG13 1 1
17 25875 1 1 84 VAL HG21 H 7.096 5.892 -0.933 1.00 . A A . 84 VAL HG21 1 1
17 25876 1 1 84 VAL HG22 H 8.629 6.693 -0.513 1.00 . A A . 84 VAL HG22 1 1
17 25877 1 1 84 VAL HG23 H 8.609 5.386 -1.722 1.00 . A A . 84 VAL HG23 1 1
17 25878 1 1 84 VAL N N 10.207 3.604 -0.896 1.00 . A A . 84 VAL N 1 1
17 25879 1 1 84 VAL O O 10.934 3.704 2.421 1.00 . A A . 84 VAL O 1 1
17 25880 1 1 85 LEU C C 11.287 0.953 2.723 1.00 . A A . 85 LEU C 1 1
17 25881 1 1 85 LEU CA C 9.786 1.175 2.526 1.00 . A A . 85 LEU CA 1 1
17 25882 1 1 85 LEU CB C 9.011 -0.108 2.218 1.00 . A A . 85 LEU CB 1 1
17 25883 1 1 85 LEU CD1 C 6.868 -1.228 1.500 1.00 . A A . 85 LEU CD1 1 1
17 25884 1 1 85 LEU CD2 C 6.859 0.435 3.416 1.00 . A A . 85 LEU CD2 1 1
17 25885 1 1 85 LEU CG C 7.494 0.042 2.081 1.00 . A A . 85 LEU CG 1 1
17 25886 1 1 85 LEU H H 8.965 1.871 0.743 1.00 . A A . 85 LEU H 1 1
17 25887 1 1 85 LEU HA H 9.374 1.587 3.447 1.00 . A A . 85 LEU HA 1 1
17 25888 1 1 85 LEU HB2 H 9.399 -0.530 1.291 1.00 . A A . 85 LEU HB2 1 1
17 25889 1 1 85 LEU HB3 H 9.215 -0.831 3.008 1.00 . A A . 85 LEU HB3 1 1
17 25890 1 1 85 LEU HD11 H 6.516 -1.864 2.312 1.00 . A A . 85 LEU HD11 1 1
17 25891 1 1 85 LEU HD12 H 6.029 -0.959 0.859 1.00 . A A . 85 LEU HD12 1 1
17 25892 1 1 85 LEU HD13 H 7.614 -1.766 0.915 1.00 . A A . 85 LEU HD13 1 1
17 25893 1 1 85 LEU HD21 H 6.895 -0.413 4.099 1.00 . A A . 85 LEU HD21 1 1
17 25894 1 1 85 LEU HD22 H 7.408 1.272 3.847 1.00 . A A . 85 LEU HD22 1 1
17 25895 1 1 85 LEU HD23 H 5.821 0.727 3.253 1.00 . A A . 85 LEU HD23 1 1
17 25896 1 1 85 LEU HG H 7.293 0.850 1.378 1.00 . A A . 85 LEU HG 1 1
17 25897 1 1 85 LEU N N 9.580 2.159 1.477 1.00 . A A . 85 LEU N 1 1
17 25898 1 1 85 LEU O O 11.723 0.559 3.804 1.00 . A A . 85 LEU O 1 1
17 25899 1 1 86 ARG C C 14.143 2.318 2.250 1.00 . A A . 86 ARG C 1 1
17 25900 1 1 86 ARG CA C 13.479 1.051 1.706 1.00 . A A . 86 ARG CA 1 1
17 25901 1 1 86 ARG CB C 14.040 0.747 0.315 1.00 . A A . 86 ARG CB 1 1
17 25902 1 1 86 ARG CD C 15.094 -1.286 -0.742 1.00 . A A . 86 ARG CD 1 1
17 25903 1 1 86 ARG CG C 13.853 -0.730 -0.040 1.00 . A A . 86 ARG CG 1 1
17 25904 1 1 86 ARG CZ C 15.636 -3.377 -1.984 1.00 . A A . 86 ARG CZ 1 1
17 25905 1 1 86 ARG H H 11.673 1.537 0.788 1.00 . A A . 86 ARG H 1 1
17 25906 1 1 86 ARG HA H 13.643 0.205 2.373 1.00 . A A . 86 ARG HA 1 1
17 25907 1 1 86 ARG HB2 H 13.541 1.369 -0.427 1.00 . A A . 86 ARG HB2 1 1
17 25908 1 1 86 ARG HB3 H 15.100 1.001 0.283 1.00 . A A . 86 ARG HB3 1 1
17 25909 1 1 86 ARG HD2 H 15.314 -0.697 -1.632 1.00 . A A . 86 ARG HD2 1 1
17 25910 1 1 86 ARG HD3 H 15.960 -1.206 -0.084 1.00 . A A . 86 ARG HD3 1 1
17 25911 1 1 86 ARG HE H 14.104 -3.183 -0.692 1.00 . A A . 86 ARG HE 1 1
17 25912 1 1 86 ARG HG2 H 13.655 -1.303 0.865 1.00 . A A . 86 ARG HG2 1 1
17 25913 1 1 86 ARG HG3 H 12.983 -0.844 -0.687 1.00 . A A . 86 ARG HG3 1 1
17 25914 1 1 86 ARG HH11 H 16.881 -1.815 -2.367 1.00 . A A . 86 ARG HH11 1 1
17 25915 1 1 86 ARG HH12 H 17.245 -3.276 -3.224 1.00 . A A . 86 ARG HH12 1 1
17 25916 1 1 86 ARG HH21 H 14.584 -5.110 -1.822 1.00 . A A . 86 ARG HH21 1 1
17 25917 1 1 86 ARG HH22 H 15.930 -5.163 -2.912 1.00 . A A . 86 ARG HH22 1 1
17 25918 1 1 86 ARG N N 12.036 1.217 1.663 1.00 . A A . 86 ARG N 1 1
17 25919 1 1 86 ARG NE N 14.872 -2.701 -1.115 1.00 . A A . 86 ARG NE 1 1
17 25920 1 1 86 ARG NH1 N 16.675 -2.771 -2.575 1.00 . A A . 86 ARG NH1 1 1
17 25921 1 1 86 ARG NH2 N 15.360 -4.658 -2.263 1.00 . A A . 86 ARG NH2 1 1
17 25922 1 1 86 ARG O O 15.264 2.269 2.752 1.00 . A A . 86 ARG O 1 1
17 25923 1 1 87 ASN C C 13.782 4.769 4.126 1.00 . A A . 87 ASN C 1 1
17 25924 1 1 87 ASN CA C 13.926 4.701 2.604 1.00 . A A . 87 ASN CA 1 1
17 25925 1 1 87 ASN CB C 13.135 5.863 2.002 1.00 . A A . 87 ASN CB 1 1
17 25926 1 1 87 ASN CG C 13.847 6.434 0.774 1.00 . A A . 87 ASN CG 1 1
17 25927 1 1 87 ASN H H 12.510 3.455 1.721 1.00 . A A . 87 ASN H 1 1
17 25928 1 1 87 ASN HA H 14.967 4.735 2.282 1.00 . A A . 87 ASN HA 1 1
17 25929 1 1 87 ASN HB2 H 12.138 5.523 1.723 1.00 . A A . 87 ASN HB2 1 1
17 25930 1 1 87 ASN HB3 H 13.007 6.647 2.749 1.00 . A A . 87 ASN HB3 1 1
17 25931 1 1 87 ASN HD21 H 13.301 4.778 -0.254 1.00 . A A . 87 ASN HD21 1 1
17 25932 1 1 87 ASN HD22 H 14.220 5.938 -1.153 1.00 . A A . 87 ASN HD22 1 1
17 25933 1 1 87 ASN N N 13.421 3.423 2.131 1.00 . A A . 87 ASN N 1 1
17 25934 1 1 87 ASN ND2 N 13.784 5.652 -0.300 1.00 . A A . 87 ASN ND2 1 1
17 25935 1 1 87 ASN O O 14.677 5.254 4.817 1.00 . A A . 87 ASN O 1 1
17 25936 1 1 87 ASN OD1 O 14.417 7.512 0.800 1.00 . A A . 87 ASN OD1 1 1
17 25937 1 1 88 THR C C 13.621 3.850 6.812 1.00 . A A . 88 THR C 1 1
17 25938 1 1 88 THR CA C 12.375 4.275 6.031 1.00 . A A . 88 THR CA 1 1
17 25939 1 1 88 THR CB C 11.165 3.373 6.280 1.00 . A A . 88 THR CB 1 1
17 25940 1 1 88 THR CG2 C 9.993 3.696 5.350 1.00 . A A . 88 THR CG2 1 1
17 25941 1 1 88 THR H H 11.926 3.884 4.035 1.00 . A A . 88 THR H 1 1
17 25942 1 1 88 THR HA H 12.139 5.294 6.336 1.00 . A A . 88 THR HA 1 1
17 25943 1 1 88 THR HB H 10.856 3.415 7.324 1.00 . A A . 88 THR HB 1 1
17 25944 1 1 88 THR HG1 H 10.974 1.383 6.199 1.00 . A A . 88 THR HG1 1 1
17 25945 1 1 88 THR HG21 H 10.122 3.165 4.407 1.00 . A A . 88 THR HG21 1 1
17 25946 1 1 88 THR HG22 H 9.060 3.382 5.819 1.00 . A A . 88 THR HG22 1 1
17 25947 1 1 88 THR HG23 H 9.963 4.769 5.163 1.00 . A A . 88 THR HG23 1 1
17 25948 1 1 88 THR N N 12.648 4.276 4.604 1.00 . A A . 88 THR N 1 1
17 25949 1 1 88 THR O O 14.557 3.295 6.239 1.00 . A A . 88 THR O 1 1
17 25950 1 1 88 THR OG1 O 11.599 2.084 5.856 1.00 . A A . 88 THR OG1 1 1
17 25951 1 1 89 LYS C C 14.168 3.194 10.279 1.00 . A A . 89 LYS C 1 1
17 25952 1 1 89 LYS CA C 14.706 3.780 8.972 1.00 . A A . 89 LYS CA 1 1
17 25953 1 1 89 LYS CB C 15.624 4.988 9.172 1.00 . A A . 89 LYS CB 1 1
17 25954 1 1 89 LYS CD C 17.755 4.758 7.843 1.00 . A A . 89 LYS CD 1 1
17 25955 1 1 89 LYS CE C 17.869 3.663 6.780 1.00 . A A . 89 LYS CE 1 1
17 25956 1 1 89 LYS CG C 16.344 5.350 7.872 1.00 . A A . 89 LYS CG 1 1
17 25957 1 1 89 LYS H H 12.825 4.579 8.565 1.00 . A A . 89 LYS H 1 1
17 25958 1 1 89 LYS HA H 15.288 3.013 8.463 1.00 . A A . 89 LYS HA 1 1
17 25959 1 1 89 LYS HB2 H 15.040 5.841 9.518 1.00 . A A . 89 LYS HB2 1 1
17 25960 1 1 89 LYS HB3 H 16.356 4.767 9.949 1.00 . A A . 89 LYS HB3 1 1
17 25961 1 1 89 LYS HD2 H 18.480 5.546 7.638 1.00 . A A . 89 LYS HD2 1 1
17 25962 1 1 89 LYS HD3 H 18.000 4.346 8.822 1.00 . A A . 89 LYS HD3 1 1
17 25963 1 1 89 LYS HE2 H 18.661 2.966 7.051 1.00 . A A . 89 LYS HE2 1 1
17 25964 1 1 89 LYS HE3 H 16.941 3.091 6.738 1.00 . A A . 89 LYS HE3 1 1
17 25965 1 1 89 LYS HG2 H 15.773 4.980 7.020 1.00 . A A . 89 LYS HG2 1 1
17 25966 1 1 89 LYS HG3 H 16.399 6.434 7.772 1.00 . A A . 89 LYS HG3 1 1
17 25967 1 1 89 LYS HZ1 H 17.477 3.931 4.792 1.00 . A A . 89 LYS HZ1 1 1
17 25968 1 1 89 LYS HZ2 H 18.106 5.253 5.518 1.00 . A A . 89 LYS HZ2 1 1
17 25969 1 1 89 LYS HZ3 H 19.068 3.983 5.157 1.00 . A A . 89 LYS HZ3 1 1
17 25970 1 1 89 LYS N N 13.591 4.127 8.107 1.00 . A A . 89 LYS N 1 1
17 25971 1 1 89 LYS NZ N 18.153 4.256 5.454 1.00 . A A . 89 LYS NZ 1 1
17 25972 1 1 89 LYS O O 12.978 2.904 10.390 1.00 . A A . 89 LYS O 1 1
17 25973 1 1 90 GLY C C 13.189 2.553 12.741 1.00 . A A . 90 GLY C 1 1
17 25974 1 1 90 GLY CA C 14.703 2.489 12.530 1.00 . A A . 90 GLY CA 1 1
17 25975 1 1 90 GLY H H 16.037 3.274 11.137 1.00 . A A . 90 GLY H 1 1
17 25976 1 1 90 GLY HA2 H 15.040 1.455 12.601 1.00 . A A . 90 GLY HA2 1 1
17 25977 1 1 90 GLY HA3 H 15.208 3.044 13.320 1.00 . A A . 90 GLY HA3 1 1
17 25978 1 1 90 GLY N N 15.071 3.036 11.235 1.00 . A A . 90 GLY N 1 1
17 25979 1 1 90 GLY O O 12.485 1.568 12.524 1.00 . A A . 90 GLY O 1 1
17 25980 1 1 91 ASN C C 10.616 4.254 12.085 1.00 . A A . 91 ASN C 1 1
17 25981 1 1 91 ASN CA C 11.314 3.929 13.407 1.00 . A A . 91 ASN CA 1 1
17 25982 1 1 91 ASN CB C 11.084 5.101 14.363 1.00 . A A . 91 ASN CB 1 1
17 25983 1 1 91 ASN CG C 9.590 5.374 14.547 1.00 . A A . 91 ASN CG 1 1
17 25984 1 1 91 ASN H H 13.311 4.520 13.338 1.00 . A A . 91 ASN H 1 1
17 25985 1 1 91 ASN HA H 10.961 2.997 13.847 1.00 . A A . 91 ASN HA 1 1
17 25986 1 1 91 ASN HB2 H 11.539 4.881 15.329 1.00 . A A . 91 ASN HB2 1 1
17 25987 1 1 91 ASN HB3 H 11.576 5.994 13.976 1.00 . A A . 91 ASN HB3 1 1
17 25988 1 1 91 ASN HD21 H 9.517 3.831 15.855 1.00 . A A . 91 ASN HD21 1 1
17 25989 1 1 91 ASN HD22 H 8.013 4.647 15.587 1.00 . A A . 91 ASN HD22 1 1
17 25990 1 1 91 ASN N N 12.732 3.723 13.163 1.00 . A A . 91 ASN N 1 1
17 25991 1 1 91 ASN ND2 N 8.990 4.549 15.400 1.00 . A A . 91 ASN ND2 1 1
17 25992 1 1 91 ASN O O 11.139 5.017 11.274 1.00 . A A . 91 ASN O 1 1
17 25993 1 1 91 ASN OD1 O 9.019 6.274 13.953 1.00 . A A . 91 ASN OD1 1 1
17 25994 1 1 92 VAL C C 7.184 3.942 11.056 1.00 . A A . 92 VAL C 1 1
17 25995 1 1 92 VAL CA C 8.670 3.876 10.699 1.00 . A A . 92 VAL CA 1 1
17 25996 1 1 92 VAL CB C 8.990 2.789 9.671 1.00 . A A . 92 VAL CB 1 1
17 25997 1 1 92 VAL CG1 C 8.325 3.093 8.327 1.00 . A A . 92 VAL CG1 1 1
17 25998 1 1 92 VAL CG2 C 10.502 2.617 9.508 1.00 . A A . 92 VAL CG2 1 1
17 25999 1 1 92 VAL H H 9.027 3.040 12.573 1.00 . A A . 92 VAL H 1 1
17 26000 1 1 92 VAL HA H 8.974 4.836 10.281 1.00 . A A . 92 VAL HA 1 1
17 26001 1 1 92 VAL HB H 8.584 1.848 10.040 1.00 . A A . 92 VAL HB 1 1
17 26002 1 1 92 VAL HG11 H 8.786 3.976 7.885 1.00 . A A . 92 VAL HG11 1 1
17 26003 1 1 92 VAL HG12 H 8.454 2.242 7.657 1.00 . A A . 92 VAL HG12 1 1
17 26004 1 1 92 VAL HG13 H 7.262 3.277 8.481 1.00 . A A . 92 VAL HG13 1 1
17 26005 1 1 92 VAL HG21 H 10.961 3.589 9.328 1.00 . A A . 92 VAL HG21 1 1
17 26006 1 1 92 VAL HG22 H 10.918 2.181 10.416 1.00 . A A . 92 VAL HG22 1 1
17 26007 1 1 92 VAL HG23 H 10.704 1.958 8.663 1.00 . A A . 92 VAL HG23 1 1
17 26008 1 1 92 VAL N N 9.445 3.659 11.909 1.00 . A A . 92 VAL N 1 1
17 26009 1 1 92 VAL O O 6.678 3.088 11.782 1.00 . A A . 92 VAL O 1 1
17 26010 1 1 93 ARG C C 4.290 4.739 9.558 1.00 . A A . 93 ARG C 1 1
17 26011 1 1 93 ARG CA C 5.108 5.153 10.783 1.00 . A A . 93 ARG CA 1 1
17 26012 1 1 93 ARG CB C 4.799 6.612 11.124 1.00 . A A . 93 ARG CB 1 1
17 26013 1 1 93 ARG CD C 4.155 8.147 13.019 1.00 . A A . 93 ARG CD 1 1
17 26014 1 1 93 ARG CG C 4.866 6.848 12.634 1.00 . A A . 93 ARG CG 1 1
17 26015 1 1 93 ARG CZ C 6.058 9.431 13.989 1.00 . A A . 93 ARG CZ 1 1
17 26016 1 1 93 ARG H H 6.946 5.655 9.939 1.00 . A A . 93 ARG H 1 1
17 26017 1 1 93 ARG HA H 4.890 4.511 11.636 1.00 . A A . 93 ARG HA 1 1
17 26018 1 1 93 ARG HB2 H 5.510 7.266 10.618 1.00 . A A . 93 ARG HB2 1 1
17 26019 1 1 93 ARG HB3 H 3.807 6.873 10.755 1.00 . A A . 93 ARG HB3 1 1
17 26020 1 1 93 ARG HD2 H 3.359 8.360 12.306 1.00 . A A . 93 ARG HD2 1 1
17 26021 1 1 93 ARG HD3 H 3.688 8.039 13.997 1.00 . A A . 93 ARG HD3 1 1
17 26022 1 1 93 ARG HE H 5.078 9.941 12.306 1.00 . A A . 93 ARG HE 1 1
17 26023 1 1 93 ARG HG2 H 4.407 6.009 13.158 1.00 . A A . 93 ARG HG2 1 1
17 26024 1 1 93 ARG HG3 H 5.908 6.891 12.953 1.00 . A A . 93 ARG HG3 1 1
17 26025 1 1 93 ARG HH11 H 5.532 7.771 15.039 1.00 . A A . 93 ARG HH11 1 1
17 26026 1 1 93 ARG HH12 H 6.853 8.675 15.701 1.00 . A A . 93 ARG HH12 1 1
17 26027 1 1 93 ARG HH21 H 6.822 11.133 13.179 1.00 . A A . 93 ARG HH21 1 1
17 26028 1 1 93 ARG HH22 H 7.592 10.600 14.636 1.00 . A A . 93 ARG HH22 1 1
17 26029 1 1 93 ARG N N 6.526 4.964 10.529 1.00 . A A . 93 ARG N 1 1
17 26030 1 1 93 ARG NE N 5.124 9.266 13.042 1.00 . A A . 93 ARG NE 1 1
17 26031 1 1 93 ARG NH1 N 6.156 8.551 14.994 1.00 . A A . 93 ARG NH1 1 1
17 26032 1 1 93 ARG NH2 N 6.894 10.476 13.929 1.00 . A A . 93 ARG NH2 1 1
17 26033 1 1 93 ARG O O 4.439 5.317 8.483 1.00 . A A . 93 ARG O 1 1
17 26034 1 1 94 PHE C C 1.134 3.601 8.929 1.00 . A A . 94 PHE C 1 1
17 26035 1 1 94 PHE CA C 2.601 3.242 8.688 1.00 . A A . 94 PHE CA 1 1
17 26036 1 1 94 PHE CB C 2.746 1.719 8.676 1.00 . A A . 94 PHE CB 1 1
17 26037 1 1 94 PHE CD1 C 4.537 1.101 7.039 1.00 . A A . 94 PHE CD1 1 1
17 26038 1 1 94 PHE CD2 C 5.028 0.925 9.336 1.00 . A A . 94 PHE CD2 1 1
17 26039 1 1 94 PHE CE1 C 5.846 0.648 6.724 1.00 . A A . 94 PHE CE1 1 1
17 26040 1 1 94 PHE CE2 C 6.336 0.472 9.022 1.00 . A A . 94 PHE CE2 1 1
17 26041 1 1 94 PHE CG C 4.156 1.230 8.337 1.00 . A A . 94 PHE CG 1 1
17 26042 1 1 94 PHE CZ C 6.718 0.342 7.723 1.00 . A A . 94 PHE CZ 1 1
17 26043 1 1 94 PHE H H 3.328 3.275 10.639 1.00 . A A . 94 PHE H 1 1
17 26044 1 1 94 PHE HA H 2.942 3.712 7.765 1.00 . A A . 94 PHE HA 1 1
17 26045 1 1 94 PHE HB2 H 2.463 1.330 9.654 1.00 . A A . 94 PHE HB2 1 1
17 26046 1 1 94 PHE HB3 H 2.045 1.303 7.952 1.00 . A A . 94 PHE HB3 1 1
17 26047 1 1 94 PHE HD1 H 3.839 1.346 6.238 1.00 . A A . 94 PHE HD1 1 1
17 26048 1 1 94 PHE HD2 H 4.722 1.029 10.377 1.00 . A A . 94 PHE HD2 1 1
17 26049 1 1 94 PHE HE1 H 6.152 0.544 5.683 1.00 . A A . 94 PHE HE1 1 1
17 26050 1 1 94 PHE HE2 H 7.035 0.227 9.822 1.00 . A A . 94 PHE HE2 1 1
17 26051 1 1 94 PHE HZ H 7.722 -0.006 7.482 1.00 . A A . 94 PHE HZ 1 1
17 26052 1 1 94 PHE N N 3.443 3.740 9.762 1.00 . A A . 94 PHE N 1 1
17 26053 1 1 94 PHE O O 0.538 3.165 9.913 1.00 . A A . 94 PHE O 1 1
17 26054 1 1 95 VAL C C -1.670 3.879 7.283 1.00 . A A . 95 VAL C 1 1
17 26055 1 1 95 VAL CA C -0.793 4.816 8.117 1.00 . A A . 95 VAL CA 1 1
17 26056 1 1 95 VAL CB C -0.924 6.283 7.703 1.00 . A A . 95 VAL CB 1 1
17 26057 1 1 95 VAL CG1 C -2.318 6.572 7.141 1.00 . A A . 95 VAL CG1 1 1
17 26058 1 1 95 VAL CG2 C -0.601 7.214 8.874 1.00 . A A . 95 VAL CG2 1 1
17 26059 1 1 95 VAL H H 1.085 4.744 7.218 1.00 . A A . 95 VAL H 1 1
17 26060 1 1 95 VAL HA H -1.086 4.733 9.163 1.00 . A A . 95 VAL HA 1 1
17 26061 1 1 95 VAL HB H -0.198 6.475 6.913 1.00 . A A . 95 VAL HB 1 1
17 26062 1 1 95 VAL HG11 H -2.614 7.586 7.409 1.00 . A A . 95 VAL HG11 1 1
17 26063 1 1 95 VAL HG12 H -2.300 6.473 6.056 1.00 . A A . 95 VAL HG12 1 1
17 26064 1 1 95 VAL HG13 H -3.032 5.863 7.559 1.00 . A A . 95 VAL HG13 1 1
17 26065 1 1 95 VAL HG21 H -0.301 8.189 8.491 1.00 . A A . 95 VAL HG21 1 1
17 26066 1 1 95 VAL HG22 H -1.484 7.326 9.503 1.00 . A A . 95 VAL HG22 1 1
17 26067 1 1 95 VAL HG23 H 0.212 6.789 9.462 1.00 . A A . 95 VAL HG23 1 1
17 26068 1 1 95 VAL N N 0.593 4.393 8.015 1.00 . A A . 95 VAL N 1 1
17 26069 1 1 95 VAL O O -1.885 4.118 6.096 1.00 . A A . 95 VAL O 1 1
17 26070 1 1 96 ILE C C -4.430 2.400 7.201 1.00 . A A . 96 ILE C 1 1
17 26071 1 1 96 ILE CA C -3.000 1.860 7.272 1.00 . A A . 96 ILE CA 1 1
17 26072 1 1 96 ILE CB C -2.891 0.496 7.957 1.00 . A A . 96 ILE CB 1 1
17 26073 1 1 96 ILE CD1 C -0.463 0.419 7.281 1.00 . A A . 96 ILE CD1 1 1
17 26074 1 1 96 ILE CG1 C -1.459 0.232 8.427 1.00 . A A . 96 ILE CG1 1 1
17 26075 1 1 96 ILE CG2 C -3.411 -0.618 7.047 1.00 . A A . 96 ILE CG2 1 1
17 26076 1 1 96 ILE H H -1.972 2.647 8.904 1.00 . A A . 96 ILE H 1 1
17 26077 1 1 96 ILE HA H -2.625 1.740 6.255 1.00 . A A . 96 ILE HA 1 1
17 26078 1 1 96 ILE HB H -3.524 0.509 8.845 1.00 . A A . 96 ILE HB 1 1
17 26079 1 1 96 ILE HD11 H -0.968 0.249 6.329 1.00 . A A . 96 ILE HD11 1 1
17 26080 1 1 96 ILE HD12 H -0.067 1.434 7.306 1.00 . A A . 96 ILE HD12 1 1
17 26081 1 1 96 ILE HD13 H 0.355 -0.294 7.390 1.00 . A A . 96 ILE HD13 1 1
17 26082 1 1 96 ILE HG12 H -1.210 0.908 9.244 1.00 . A A . 96 ILE HG12 1 1
17 26083 1 1 96 ILE HG13 H -1.383 -0.783 8.818 1.00 . A A . 96 ILE HG13 1 1
17 26084 1 1 96 ILE HG21 H -3.089 -0.431 6.023 1.00 . A A . 96 ILE HG21 1 1
17 26085 1 1 96 ILE HG22 H -3.015 -1.577 7.383 1.00 . A A . 96 ILE HG22 1 1
17 26086 1 1 96 ILE HG23 H -4.500 -0.641 7.087 1.00 . A A . 96 ILE HG23 1 1
17 26087 1 1 96 ILE N N -2.152 2.833 7.938 1.00 . A A . 96 ILE N 1 1
17 26088 1 1 96 ILE O O -4.818 3.248 8.003 1.00 . A A . 96 ILE O 1 1
17 26089 1 1 97 GLY C C -7.518 1.142 6.283 1.00 . A A . 97 GLY C 1 1
17 26090 1 1 97 GLY CA C -6.554 2.306 6.047 1.00 . A A . 97 GLY CA 1 1
17 26091 1 1 97 GLY H H -4.852 1.197 5.585 1.00 . A A . 97 GLY H 1 1
17 26092 1 1 97 GLY HA2 H -6.785 3.120 6.733 1.00 . A A . 97 GLY HA2 1 1
17 26093 1 1 97 GLY HA3 H -6.686 2.694 5.037 1.00 . A A . 97 GLY HA3 1 1
17 26094 1 1 97 GLY N N -5.175 1.886 6.233 1.00 . A A . 97 GLY N 1 1
17 26095 1 1 97 GLY O O -7.545 0.187 5.509 1.00 . A A . 97 GLY O 1 1
17 26096 1 1 98 ARG C C -10.660 0.662 7.297 1.00 . A A . 98 ARG C 1 1
17 26097 1 1 98 ARG CA C -9.250 0.230 7.704 1.00 . A A . 98 ARG CA 1 1
17 26098 1 1 98 ARG CB C -9.227 -0.061 9.206 1.00 . A A . 98 ARG CB 1 1
17 26099 1 1 98 ARG CD C -7.541 -1.723 10.074 1.00 . A A . 98 ARG CD 1 1
17 26100 1 1 98 ARG CG C -8.936 -1.539 9.474 1.00 . A A . 98 ARG CG 1 1
17 26101 1 1 98 ARG CZ C -7.245 -4.074 9.300 1.00 . A A . 98 ARG CZ 1 1
17 26102 1 1 98 ARG H H -8.258 2.041 7.981 1.00 . A A . 98 ARG H 1 1
17 26103 1 1 98 ARG HA H -8.932 -0.649 7.144 1.00 . A A . 98 ARG HA 1 1
17 26104 1 1 98 ARG HB2 H -8.468 0.556 9.688 1.00 . A A . 98 ARG HB2 1 1
17 26105 1 1 98 ARG HB3 H -10.186 0.210 9.647 1.00 . A A . 98 ARG HB3 1 1
17 26106 1 1 98 ARG HD2 H -6.978 -0.792 10.001 1.00 . A A . 98 ARG HD2 1 1
17 26107 1 1 98 ARG HD3 H -7.620 -1.966 11.133 1.00 . A A . 98 ARG HD3 1 1
17 26108 1 1 98 ARG HE H -5.967 -2.572 8.897 1.00 . A A . 98 ARG HE 1 1
17 26109 1 1 98 ARG HG2 H -9.685 -1.943 10.155 1.00 . A A . 98 ARG HG2 1 1
17 26110 1 1 98 ARG HG3 H -9.013 -2.103 8.544 1.00 . A A . 98 ARG HG3 1 1
17 26111 1 1 98 ARG HH11 H -8.920 -3.749 10.407 1.00 . A A . 98 ARG HH11 1 1
17 26112 1 1 98 ARG HH12 H -8.701 -5.378 9.862 1.00 . A A . 98 ARG HH12 1 1
17 26113 1 1 98 ARG HH21 H -5.678 -4.721 8.178 1.00 . A A . 98 ARG HH21 1 1
17 26114 1 1 98 ARG HH22 H -6.844 -5.935 8.585 1.00 . A A . 98 ARG HH22 1 1
17 26115 1 1 98 ARG N N -8.286 1.260 7.356 1.00 . A A . 98 ARG N 1 1
17 26116 1 1 98 ARG NE N -6.822 -2.804 9.361 1.00 . A A . 98 ARG NE 1 1
17 26117 1 1 98 ARG NH1 N -8.385 -4.430 9.907 1.00 . A A . 98 ARG NH1 1 1
17 26118 1 1 98 ARG NH2 N -6.529 -4.987 8.631 1.00 . A A . 98 ARG NH2 1 1
17 26119 1 1 98 ARG O O -11.006 1.838 7.397 1.00 . A A . 98 ARG O 1 1
17 26120 1 1 99 GLU C C -13.642 0.425 7.610 1.00 . A A . 99 GLU C 1 1
17 26121 1 1 99 GLU CA C -12.800 -0.047 6.423 1.00 . A A . 99 GLU CA 1 1
17 26122 1 1 99 GLU CB C -13.421 -1.283 5.768 1.00 . A A . 99 GLU CB 1 1
17 26123 1 1 99 GLU CD C -13.202 -2.563 3.606 1.00 . A A . 99 GLU CD 1 1
17 26124 1 1 99 GLU CG C -13.366 -1.181 4.242 1.00 . A A . 99 GLU CG 1 1
17 26125 1 1 99 GLU H H -11.147 -1.266 6.767 1.00 . A A . 99 GLU H 1 1
17 26126 1 1 99 GLU HA H -12.725 0.749 5.683 1.00 . A A . 99 GLU HA 1 1
17 26127 1 1 99 GLU HB2 H -12.892 -2.177 6.096 1.00 . A A . 99 GLU HB2 1 1
17 26128 1 1 99 GLU HB3 H -14.457 -1.389 6.092 1.00 . A A . 99 GLU HB3 1 1
17 26129 1 1 99 GLU HG2 H -14.278 -0.712 3.872 1.00 . A A . 99 GLU HG2 1 1
17 26130 1 1 99 GLU HG3 H -12.536 -0.539 3.947 1.00 . A A . 99 GLU HG3 1 1
17 26131 1 1 99 GLU N N -11.436 -0.312 6.846 1.00 . A A . 99 GLU N 1 1
17 26132 1 1 99 GLU O O -13.849 -0.322 8.565 1.00 . A A . 99 GLU O 1 1
17 26133 1 1 99 GLU OE1 O -12.186 -3.217 3.925 1.00 . A A . 99 GLU OE1 1 1
17 26134 1 1 99 GLU OE2 O -14.096 -2.933 2.815 1.00 . A A . 99 GLU OE2 1 1
17 26135 1 1 100 LYS C C -16.335 1.672 8.483 1.00 . A A . 100 LYS C 1 1
17 26136 1 1 100 LYS CA C -14.919 2.244 8.566 1.00 . A A . 100 LYS CA 1 1
17 26137 1 1 100 LYS CB C -14.867 3.772 8.502 1.00 . A A . 100 LYS CB 1 1
17 26138 1 1 100 LYS CD C -14.324 5.666 10.076 1.00 . A A . 100 LYS CD 1 1
17 26139 1 1 100 LYS CE C -13.357 6.175 11.147 1.00 . A A . 100 LYS CE 1 1
17 26140 1 1 100 LYS CG C -13.852 4.328 9.503 1.00 . A A . 100 LYS CG 1 1
17 26141 1 1 100 LYS H H -13.932 2.264 6.731 1.00 . A A . 100 LYS H 1 1
17 26142 1 1 100 LYS HA H -14.481 1.946 9.518 1.00 . A A . 100 LYS HA 1 1
17 26143 1 1 100 LYS HB2 H -14.601 4.089 7.494 1.00 . A A . 100 LYS HB2 1 1
17 26144 1 1 100 LYS HB3 H -15.854 4.181 8.714 1.00 . A A . 100 LYS HB3 1 1
17 26145 1 1 100 LYS HD2 H -14.406 6.400 9.275 1.00 . A A . 100 LYS HD2 1 1
17 26146 1 1 100 LYS HD3 H -15.319 5.550 10.505 1.00 . A A . 100 LYS HD3 1 1
17 26147 1 1 100 LYS HE2 H -12.471 5.541 11.177 1.00 . A A . 100 LYS HE2 1 1
17 26148 1 1 100 LYS HE3 H -13.021 7.180 10.893 1.00 . A A . 100 LYS HE3 1 1
17 26149 1 1 100 LYS HG2 H -13.705 3.613 10.312 1.00 . A A . 100 LYS HG2 1 1
17 26150 1 1 100 LYS HG3 H -12.887 4.459 9.013 1.00 . A A . 100 LYS HG3 1 1
17 26151 1 1 100 LYS HZ1 H -13.402 6.610 13.143 1.00 . A A . 100 LYS HZ1 1 1
17 26152 1 1 100 LYS HZ2 H -14.863 6.708 12.421 1.00 . A A . 100 LYS HZ2 1 1
17 26153 1 1 100 LYS HZ3 H -14.213 5.247 12.754 1.00 . A A . 100 LYS HZ3 1 1
17 26154 1 1 100 LYS N N -14.104 1.663 7.512 1.00 . A A . 100 LYS N 1 1
17 26155 1 1 100 LYS NZ N -14.012 6.186 12.474 1.00 . A A . 100 LYS NZ 1 1
17 26156 1 1 100 LYS O O -16.754 1.191 7.432 1.00 . A A . 100 LYS O 1 1
17 26157 1 1 101 PRO C C -19.386 2.190 8.998 1.00 . A A . 101 PRO C 1 1
17 26158 1 1 101 PRO CA C -18.414 1.242 9.704 1.00 . A A . 101 PRO CA 1 1
17 26159 1 1 101 PRO CB C -18.704 1.092 11.189 1.00 . A A . 101 PRO CB 1 1
17 26160 1 1 101 PRO CD C -16.589 2.309 10.901 1.00 . A A . 101 PRO CD 1 1
17 26161 1 1 101 PRO CG C -17.673 1.950 11.904 1.00 . A A . 101 PRO CG 1 1
17 26162 1 1 101 PRO HA H -18.485 0.369 9.222 1.00 . A A . 101 PRO HA 1 1
17 26163 1 1 101 PRO HB2 H -19.716 1.420 11.424 1.00 . A A . 101 PRO HB2 1 1
17 26164 1 1 101 PRO HB3 H -18.627 0.049 11.498 1.00 . A A . 101 PRO HB3 1 1
17 26165 1 1 101 PRO HD2 H -16.458 3.389 10.829 1.00 . A A . 101 PRO HD2 1 1
17 26166 1 1 101 PRO HD3 H -15.626 1.890 11.191 1.00 . A A . 101 PRO HD3 1 1
17 26167 1 1 101 PRO HG2 H -18.138 2.851 12.303 1.00 . A A . 101 PRO HG2 1 1
17 26168 1 1 101 PRO HG3 H -17.247 1.410 12.749 1.00 . A A . 101 PRO HG3 1 1
17 26169 1 1 101 PRO N N -17.053 1.746 9.636 1.00 . A A . 101 PRO N 1 1
17 26170 1 1 101 PRO O O -19.007 3.292 8.604 1.00 . A A . 101 PRO O 1 1
17 26171 1 1 102 SER C C -23.034 2.010 8.611 1.00 . A A . 102 SER C 1 1
17 26172 1 1 102 SER CA C -21.648 2.519 8.210 1.00 . A A . 102 SER CA 1 1
17 26173 1 1 102 SER CB C -21.490 2.483 6.688 1.00 . A A . 102 SER CB 1 1
17 26174 1 1 102 SER H H -20.919 0.829 9.185 1.00 . A A . 102 SER H 1 1
17 26175 1 1 102 SER HA H -21.497 3.538 8.566 1.00 . A A . 102 SER HA 1 1
17 26176 1 1 102 SER HB2 H -20.460 2.726 6.425 1.00 . A A . 102 SER HB2 1 1
17 26177 1 1 102 SER HB3 H -21.682 1.473 6.327 1.00 . A A . 102 SER HB3 1 1
17 26178 1 1 102 SER HG H -22.096 4.336 6.232 1.00 . A A . 102 SER HG 1 1
17 26179 1 1 102 SER N N -20.619 1.726 8.861 1.00 . A A . 102 SER N 1 1
17 26180 1 1 102 SER O O -23.653 1.240 7.878 1.00 . A A . 102 SER O 1 1
17 26181 1 1 102 SER OG O -22.372 3.394 6.038 1.00 . A A . 102 SER OG 1 1
17 26182 1 1 103 GLY C C -24.687 1.618 11.744 1.00 . A A . 103 GLY C 1 1
17 26183 1 1 103 GLY CA C -24.782 2.060 10.282 1.00 . A A . 103 GLY CA 1 1
17 26184 1 1 103 GLY H H -22.971 3.087 10.364 1.00 . A A . 103 GLY H 1 1
17 26185 1 1 103 GLY HA2 H -25.482 2.891 10.195 1.00 . A A . 103 GLY HA2 1 1
17 26186 1 1 103 GLY HA3 H -25.177 1.245 9.676 1.00 . A A . 103 GLY HA3 1 1
17 26187 1 1 103 GLY N N -23.481 2.460 9.774 1.00 . A A . 103 GLY N 1 1
17 26188 1 1 103 GLY O O -23.600 1.587 12.318 1.00 . A A . 103 GLY O 1 1
17 26189 1 1 104 PRO C C -25.412 -0.594 13.847 1.00 . A A . 104 PRO C 1 1
17 26190 1 1 104 PRO CA C -25.933 0.837 13.702 1.00 . A A . 104 PRO CA 1 1
17 26191 1 1 104 PRO CB C -27.394 0.980 14.096 1.00 . A A . 104 PRO CB 1 1
17 26192 1 1 104 PRO CD C -27.179 1.301 11.669 1.00 . A A . 104 PRO CD 1 1
17 26193 1 1 104 PRO CG C -28.172 1.049 12.792 1.00 . A A . 104 PRO CG 1 1
17 26194 1 1 104 PRO HA H -25.338 1.404 14.273 1.00 . A A . 104 PRO HA 1 1
17 26195 1 1 104 PRO HB2 H -27.720 0.134 14.701 1.00 . A A . 104 PRO HB2 1 1
17 26196 1 1 104 PRO HB3 H -27.552 1.878 14.694 1.00 . A A . 104 PRO HB3 1 1
17 26197 1 1 104 PRO HD2 H -27.252 0.535 10.897 1.00 . A A . 104 PRO HD2 1 1
17 26198 1 1 104 PRO HD3 H -27.363 2.260 11.186 1.00 . A A . 104 PRO HD3 1 1
17 26199 1 1 104 PRO HG2 H -28.714 0.119 12.621 1.00 . A A . 104 PRO HG2 1 1
17 26200 1 1 104 PRO HG3 H -28.914 1.847 12.832 1.00 . A A . 104 PRO HG3 1 1
17 26201 1 1 104 PRO N N -25.872 1.277 12.319 1.00 . A A . 104 PRO N 1 1
17 26202 1 1 104 PRO O O -25.030 -1.222 12.860 1.00 . A A . 104 PRO O 1 1
17 26203 1 1 105 SER C C -25.036 -2.691 16.872 1.00 . A A . 105 SER C 1 1
17 26204 1 1 105 SER CA C -24.945 -2.414 15.370 1.00 . A A . 105 SER CA 1 1
17 26205 1 1 105 SER CB C -23.510 -2.614 14.879 1.00 . A A . 105 SER CB 1 1
17 26206 1 1 105 SER H H -25.725 -0.551 15.881 1.00 . A A . 105 SER H 1 1
17 26207 1 1 105 SER HA H -25.612 -3.075 14.817 1.00 . A A . 105 SER HA 1 1
17 26208 1 1 105 SER HB2 H -23.114 -3.544 15.285 1.00 . A A . 105 SER HB2 1 1
17 26209 1 1 105 SER HB3 H -23.508 -2.714 13.794 1.00 . A A . 105 SER HB3 1 1
17 26210 1 1 105 SER HG H -23.143 -0.923 15.885 1.00 . A A . 105 SER HG 1 1
17 26211 1 1 105 SER N N -25.413 -1.068 15.084 1.00 . A A . 105 SER N 1 1
17 26212 1 1 105 SER O O -24.803 -1.799 17.686 1.00 . A A . 105 SER O 1 1
17 26213 1 1 105 SER OG O -22.661 -1.533 15.257 1.00 . A A . 105 SER OG 1 1
17 26214 1 1 106 SER C C -24.408 -5.352 18.930 1.00 . A A . 106 SER C 1 1
17 26215 1 1 106 SER CA C -25.499 -4.337 18.582 1.00 . A A . 106 SER CA 1 1
17 26216 1 1 106 SER CB C -26.882 -4.928 18.862 1.00 . A A . 106 SER CB 1 1
17 26217 1 1 106 SER H H -25.562 -4.651 16.524 1.00 . A A . 106 SER H 1 1
17 26218 1 1 106 SER HA H -25.371 -3.423 19.162 1.00 . A A . 106 SER HA 1 1
17 26219 1 1 106 SER HB2 H -27.453 -4.968 17.934 1.00 . A A . 106 SER HB2 1 1
17 26220 1 1 106 SER HB3 H -26.774 -5.954 19.214 1.00 . A A . 106 SER HB3 1 1
17 26221 1 1 106 SER HG H -27.287 -3.219 19.822 1.00 . A A . 106 SER HG 1 1
17 26222 1 1 106 SER N N -25.374 -3.931 17.193 1.00 . A A . 106 SER N 1 1
17 26223 1 1 106 SER O O -24.003 -6.148 18.085 1.00 . A A . 106 SER O 1 1
17 26224 1 1 106 SER OG O -27.602 -4.168 19.829 1.00 . A A . 106 SER OG 1 1
17 26225 1 1 107 GLY C C -21.539 -5.699 20.236 1.00 . A A . 107 GLY C 1 1
17 26226 1 1 107 GLY CA C -22.927 -6.194 20.648 1.00 . A A . 107 GLY CA 1 1
17 26227 1 1 107 GLY H H -24.298 -4.640 20.859 1.00 . A A . 107 GLY H 1 1
17 26228 1 1 107 GLY HA2 H -22.980 -6.280 21.733 1.00 . A A . 107 GLY HA2 1 1
17 26229 1 1 107 GLY HA3 H -23.097 -7.191 20.241 1.00 . A A . 107 GLY HA3 1 1
17 26230 1 1 107 GLY N N -23.963 -5.290 20.177 1.00 . A A . 107 GLY N 1 1
17 26231 1 1 107 GLY O O -20.608 -6.491 20.105 1.00 . A A . 107 GLY O 1 1
18 26232 1 1 1 GLY C C -13.223 18.790 13.973 1.00 . A A . 1 GLY C 1 1
18 26233 1 1 1 GLY CA C -11.794 18.751 14.518 1.00 . A A . 1 GLY CA 1 1
18 26234 1 1 1 GLY H1 H -11.855 17.559 16.225 1.00 . A A . 1 GLY H1 1 1
18 26235 1 1 1 GLY HA2 H -11.291 19.693 14.297 1.00 . A A . 1 GLY HA2 1 1
18 26236 1 1 1 GLY HA3 H -11.231 17.964 14.017 1.00 . A A . 1 GLY HA3 1 1
18 26237 1 1 1 GLY N N -11.790 18.519 15.952 1.00 . A A . 1 GLY N 1 1
18 26238 1 1 1 GLY O O -14.044 19.586 14.427 1.00 . A A . 1 GLY O 1 1
18 26239 1 1 2 SER C C -15.444 16.498 12.718 1.00 . A A . 2 SER C 1 1
18 26240 1 1 2 SER CA C -14.793 17.844 12.394 1.00 . A A . 2 SER CA 1 1
18 26241 1 1 2 SER CB C -14.708 18.042 10.879 1.00 . A A . 2 SER CB 1 1
18 26242 1 1 2 SER H H -12.804 17.276 12.642 1.00 . A A . 2 SER H 1 1
18 26243 1 1 2 SER HA H -15.364 18.661 12.835 1.00 . A A . 2 SER HA 1 1
18 26244 1 1 2 SER HB2 H -15.706 17.971 10.448 1.00 . A A . 2 SER HB2 1 1
18 26245 1 1 2 SER HB3 H -14.339 19.045 10.665 1.00 . A A . 2 SER HB3 1 1
18 26246 1 1 2 SER HG H -14.311 16.192 10.228 1.00 . A A . 2 SER HG 1 1
18 26247 1 1 2 SER N N -13.477 17.920 13.006 1.00 . A A . 2 SER N 1 1
18 26248 1 1 2 SER O O -14.805 15.617 13.290 1.00 . A A . 2 SER O 1 1
18 26249 1 1 2 SER OG O -13.855 17.081 10.262 1.00 . A A . 2 SER OG 1 1
18 26250 1 1 3 SER C C -16.646 13.950 12.101 1.00 . A A . 3 SER C 1 1
18 26251 1 1 3 SER CA C -17.453 15.158 12.581 1.00 . A A . 3 SER CA 1 1
18 26252 1 1 3 SER CB C -18.816 15.196 11.887 1.00 . A A . 3 SER CB 1 1
18 26253 1 1 3 SER H H -17.221 17.104 11.874 1.00 . A A . 3 SER H 1 1
18 26254 1 1 3 SER HA H -17.597 15.118 13.661 1.00 . A A . 3 SER HA 1 1
18 26255 1 1 3 SER HB2 H -19.316 14.236 12.017 1.00 . A A . 3 SER HB2 1 1
18 26256 1 1 3 SER HB3 H -19.444 15.950 12.362 1.00 . A A . 3 SER HB3 1 1
18 26257 1 1 3 SER HG H -19.607 15.571 10.087 1.00 . A A . 3 SER HG 1 1
18 26258 1 1 3 SER N N -16.708 16.382 12.338 1.00 . A A . 3 SER N 1 1
18 26259 1 1 3 SER O O -15.655 14.105 11.390 1.00 . A A . 3 SER O 1 1
18 26260 1 1 3 SER OG O -18.699 15.485 10.496 1.00 . A A . 3 SER OG 1 1
18 26261 1 1 4 GLY C C -17.102 10.911 10.905 1.00 . A A . 4 GLY C 1 1
18 26262 1 1 4 GLY CA C -16.434 11.541 12.129 1.00 . A A . 4 GLY CA 1 1
18 26263 1 1 4 GLY H H -17.909 12.658 13.087 1.00 . A A . 4 GLY H 1 1
18 26264 1 1 4 GLY HA2 H -15.385 11.743 11.912 1.00 . A A . 4 GLY HA2 1 1
18 26265 1 1 4 GLY HA3 H -16.458 10.839 12.962 1.00 . A A . 4 GLY HA3 1 1
18 26266 1 1 4 GLY N N -17.101 12.775 12.509 1.00 . A A . 4 GLY N 1 1
18 26267 1 1 4 GLY O O -17.510 11.617 9.984 1.00 . A A . 4 GLY O 1 1
18 26268 1 1 5 SER C C -16.975 9.034 8.564 1.00 . A A . 5 SER C 1 1
18 26269 1 1 5 SER CA C -17.803 8.857 9.838 1.00 . A A . 5 SER CA 1 1
18 26270 1 1 5 SER CB C -19.243 9.316 9.604 1.00 . A A . 5 SER CB 1 1
18 26271 1 1 5 SER H H -16.857 9.023 11.687 1.00 . A A . 5 SER H 1 1
18 26272 1 1 5 SER HA H -17.802 7.813 10.153 1.00 . A A . 5 SER HA 1 1
18 26273 1 1 5 SER HB2 H -19.248 10.375 9.342 1.00 . A A . 5 SER HB2 1 1
18 26274 1 1 5 SER HB3 H -19.662 8.776 8.755 1.00 . A A . 5 SER HB3 1 1
18 26275 1 1 5 SER HG H -20.416 9.983 11.082 1.00 . A A . 5 SER HG 1 1
18 26276 1 1 5 SER N N -17.192 9.590 10.934 1.00 . A A . 5 SER N 1 1
18 26277 1 1 5 SER O O -16.786 10.155 8.093 1.00 . A A . 5 SER O 1 1
18 26278 1 1 5 SER OG O -20.063 9.108 10.750 1.00 . A A . 5 SER OG 1 1
18 26279 1 1 6 SER C C -15.607 6.520 6.245 1.00 . A A . 6 SER C 1 1
18 26280 1 1 6 SER CA C -15.699 7.929 6.832 1.00 . A A . 6 SER CA 1 1
18 26281 1 1 6 SER CB C -14.299 8.482 7.108 1.00 . A A . 6 SER CB 1 1
18 26282 1 1 6 SER H H -16.660 7.004 8.432 1.00 . A A . 6 SER H 1 1
18 26283 1 1 6 SER HA H -16.223 8.596 6.147 1.00 . A A . 6 SER HA 1 1
18 26284 1 1 6 SER HB2 H -14.116 8.486 8.183 1.00 . A A . 6 SER HB2 1 1
18 26285 1 1 6 SER HB3 H -13.554 7.823 6.661 1.00 . A A . 6 SER HB3 1 1
18 26286 1 1 6 SER HG H -14.667 10.449 7.138 1.00 . A A . 6 SER HG 1 1
18 26287 1 1 6 SER N N -16.502 7.912 8.042 1.00 . A A . 6 SER N 1 1
18 26288 1 1 6 SER O O -15.797 5.534 6.955 1.00 . A A . 6 SER O 1 1
18 26289 1 1 6 SER OG O -14.134 9.800 6.594 1.00 . A A . 6 SER OG 1 1
18 26290 1 1 7 GLY C C -14.125 4.318 4.913 1.00 . A A . 7 GLY C 1 1
18 26291 1 1 7 GLY CA C -15.196 5.196 4.262 1.00 . A A . 7 GLY CA 1 1
18 26292 1 1 7 GLY H H -15.162 7.276 4.382 1.00 . A A . 7 GLY H 1 1
18 26293 1 1 7 GLY HA2 H -16.155 4.679 4.278 1.00 . A A . 7 GLY HA2 1 1
18 26294 1 1 7 GLY HA3 H -14.943 5.369 3.216 1.00 . A A . 7 GLY HA3 1 1
18 26295 1 1 7 GLY N N -15.315 6.469 4.953 1.00 . A A . 7 GLY N 1 1
18 26296 1 1 7 GLY O O -14.442 3.303 5.532 1.00 . A A . 7 GLY O 1 1
18 26297 1 1 8 LEU C C -11.143 4.817 6.453 1.00 . A A . 8 LEU C 1 1
18 26298 1 1 8 LEU CA C -11.761 4.004 5.314 1.00 . A A . 8 LEU CA 1 1
18 26299 1 1 8 LEU CB C -10.763 3.624 4.218 1.00 . A A . 8 LEU CB 1 1
18 26300 1 1 8 LEU CD1 C -10.187 1.170 4.308 1.00 . A A . 8 LEU CD1 1 1
18 26301 1 1 8 LEU CD2 C -12.460 1.917 3.464 1.00 . A A . 8 LEU CD2 1 1
18 26302 1 1 8 LEU CG C -10.971 2.255 3.567 1.00 . A A . 8 LEU CG 1 1
18 26303 1 1 8 LEU H H -12.631 5.566 4.245 1.00 . A A . 8 LEU H 1 1
18 26304 1 1 8 LEU HA H -12.155 3.075 5.727 1.00 . A A . 8 LEU HA 1 1
18 26305 1 1 8 LEU HB2 H -10.802 4.385 3.439 1.00 . A A . 8 LEU HB2 1 1
18 26306 1 1 8 LEU HB3 H -9.759 3.653 4.642 1.00 . A A . 8 LEU HB3 1 1
18 26307 1 1 8 LEU HD11 H -9.345 0.848 3.695 1.00 . A A . 8 LEU HD11 1 1
18 26308 1 1 8 LEU HD12 H -9.818 1.570 5.252 1.00 . A A . 8 LEU HD12 1 1
18 26309 1 1 8 LEU HD13 H -10.840 0.320 4.504 1.00 . A A . 8 LEU HD13 1 1
18 26310 1 1 8 LEU HD21 H -12.991 2.754 3.010 1.00 . A A . 8 LEU HD21 1 1
18 26311 1 1 8 LEU HD22 H -12.589 1.027 2.848 1.00 . A A . 8 LEU HD22 1 1
18 26312 1 1 8 LEU HD23 H -12.860 1.731 4.461 1.00 . A A . 8 LEU HD23 1 1
18 26313 1 1 8 LEU HG H -10.580 2.297 2.550 1.00 . A A . 8 LEU HG 1 1
18 26314 1 1 8 LEU N N -12.880 4.739 4.750 1.00 . A A . 8 LEU N 1 1
18 26315 1 1 8 LEU O O -11.218 6.045 6.456 1.00 . A A . 8 LEU O 1 1
18 26316 1 1 9 GLU C C -8.394 4.716 8.385 1.00 . A A . 9 GLU C 1 1
18 26317 1 1 9 GLU CA C -9.917 4.740 8.536 1.00 . A A . 9 GLU CA 1 1
18 26318 1 1 9 GLU CB C -10.348 4.074 9.845 1.00 . A A . 9 GLU CB 1 1
18 26319 1 1 9 GLU CD C -10.236 1.883 11.088 1.00 . A A . 9 GLU CD 1 1
18 26320 1 1 9 GLU CG C -9.509 2.827 10.128 1.00 . A A . 9 GLU CG 1 1
18 26321 1 1 9 GLU H H -10.490 3.101 7.385 1.00 . A A . 9 GLU H 1 1
18 26322 1 1 9 GLU HA H -10.273 5.769 8.525 1.00 . A A . 9 GLU HA 1 1
18 26323 1 1 9 GLU HB2 H -10.245 4.781 10.668 1.00 . A A . 9 GLU HB2 1 1
18 26324 1 1 9 GLU HB3 H -11.402 3.803 9.788 1.00 . A A . 9 GLU HB3 1 1
18 26325 1 1 9 GLU HG2 H -9.296 2.307 9.194 1.00 . A A . 9 GLU HG2 1 1
18 26326 1 1 9 GLU HG3 H -8.550 3.119 10.556 1.00 . A A . 9 GLU HG3 1 1
18 26327 1 1 9 GLU N N -10.547 4.100 7.394 1.00 . A A . 9 GLU N 1 1
18 26328 1 1 9 GLU O O -7.782 3.649 8.396 1.00 . A A . 9 GLU O 1 1
18 26329 1 1 9 GLU OE1 O -11.269 1.324 10.661 1.00 . A A . 9 GLU OE1 1 1
18 26330 1 1 9 GLU OE2 O -9.742 1.742 12.228 1.00 . A A . 9 GLU OE2 1 1
18 26331 1 1 10 LEU C C -5.759 6.342 9.454 1.00 . A A . 10 LEU C 1 1
18 26332 1 1 10 LEU CA C -6.387 6.034 8.093 1.00 . A A . 10 LEU CA 1 1
18 26333 1 1 10 LEU CB C -6.054 7.065 7.014 1.00 . A A . 10 LEU CB 1 1
18 26334 1 1 10 LEU CD1 C -6.166 7.784 4.599 1.00 . A A . 10 LEU CD1 1 1
18 26335 1 1 10 LEU CD2 C -6.864 5.438 5.265 1.00 . A A . 10 LEU CD2 1 1
18 26336 1 1 10 LEU CG C -6.795 6.908 5.684 1.00 . A A . 10 LEU CG 1 1
18 26337 1 1 10 LEU H H -8.331 6.768 8.239 1.00 . A A . 10 LEU H 1 1
18 26338 1 1 10 LEU HA H -6.008 5.072 7.748 1.00 . A A . 10 LEU HA 1 1
18 26339 1 1 10 LEU HB2 H -6.266 8.058 7.410 1.00 . A A . 10 LEU HB2 1 1
18 26340 1 1 10 LEU HB3 H -4.983 7.023 6.817 1.00 . A A . 10 LEU HB3 1 1
18 26341 1 1 10 LEU HD11 H -5.080 7.688 4.638 1.00 . A A . 10 LEU HD11 1 1
18 26342 1 1 10 LEU HD12 H -6.524 7.465 3.621 1.00 . A A . 10 LEU HD12 1 1
18 26343 1 1 10 LEU HD13 H -6.444 8.825 4.766 1.00 . A A . 10 LEU HD13 1 1
18 26344 1 1 10 LEU HD21 H -6.003 4.905 5.669 1.00 . A A . 10 LEU HD21 1 1
18 26345 1 1 10 LEU HD22 H -7.781 4.993 5.652 1.00 . A A . 10 LEU HD22 1 1
18 26346 1 1 10 LEU HD23 H -6.857 5.370 4.178 1.00 . A A . 10 LEU HD23 1 1
18 26347 1 1 10 LEU HG H -7.820 7.252 5.822 1.00 . A A . 10 LEU HG 1 1
18 26348 1 1 10 LEU N N -7.827 5.905 8.247 1.00 . A A . 10 LEU N 1 1
18 26349 1 1 10 LEU O O -5.940 7.434 9.992 1.00 . A A . 10 LEU O 1 1
18 26350 1 1 11 PHE C C -2.880 5.228 11.149 1.00 . A A . 11 PHE C 1 1
18 26351 1 1 11 PHE CA C -4.379 5.515 11.259 1.00 . A A . 11 PHE CA 1 1
18 26352 1 1 11 PHE CB C -5.013 4.496 12.208 1.00 . A A . 11 PHE CB 1 1
18 26353 1 1 11 PHE CD1 C -6.068 2.840 10.654 1.00 . A A . 11 PHE CD1 1 1
18 26354 1 1 11 PHE CD2 C -4.327 2.092 12.054 1.00 . A A . 11 PHE CD2 1 1
18 26355 1 1 11 PHE CE1 C -6.186 1.536 10.105 1.00 . A A . 11 PHE CE1 1 1
18 26356 1 1 11 PHE CE2 C -4.446 0.788 11.505 1.00 . A A . 11 PHE CE2 1 1
18 26357 1 1 11 PHE CG C -5.141 3.091 11.617 1.00 . A A . 11 PHE CG 1 1
18 26358 1 1 11 PHE CZ C -5.373 0.537 10.542 1.00 . A A . 11 PHE CZ 1 1
18 26359 1 1 11 PHE H H -4.893 4.477 9.528 1.00 . A A . 11 PHE H 1 1
18 26360 1 1 11 PHE HA H -4.527 6.547 11.577 1.00 . A A . 11 PHE HA 1 1
18 26361 1 1 11 PHE HB2 H -4.416 4.443 13.119 1.00 . A A . 11 PHE HB2 1 1
18 26362 1 1 11 PHE HB3 H -6.003 4.849 12.496 1.00 . A A . 11 PHE HB3 1 1
18 26363 1 1 11 PHE HD1 H -6.719 3.640 10.303 1.00 . A A . 11 PHE HD1 1 1
18 26364 1 1 11 PHE HD2 H -3.585 2.293 12.826 1.00 . A A . 11 PHE HD2 1 1
18 26365 1 1 11 PHE HE1 H -6.929 1.335 9.333 1.00 . A A . 11 PHE HE1 1 1
18 26366 1 1 11 PHE HE2 H -3.794 -0.012 11.856 1.00 . A A . 11 PHE HE2 1 1
18 26367 1 1 11 PHE HZ H -5.464 -0.464 10.121 1.00 . A A . 11 PHE HZ 1 1
18 26368 1 1 11 PHE N N -5.035 5.362 9.972 1.00 . A A . 11 PHE N 1 1
18 26369 1 1 11 PHE O O -2.478 4.231 10.551 1.00 . A A . 11 PHE O 1 1
18 26370 1 1 12 PRO C C -0.170 4.906 12.695 1.00 . A A . 12 PRO C 1 1
18 26371 1 1 12 PRO CA C -0.628 5.998 11.726 1.00 . A A . 12 PRO CA 1 1
18 26372 1 1 12 PRO CB C -0.089 7.374 12.083 1.00 . A A . 12 PRO CB 1 1
18 26373 1 1 12 PRO CD C -2.516 7.336 12.468 1.00 . A A . 12 PRO CD 1 1
18 26374 1 1 12 PRO CG C -1.240 8.113 12.746 1.00 . A A . 12 PRO CG 1 1
18 26375 1 1 12 PRO HA H -0.325 5.705 10.820 1.00 . A A . 12 PRO HA 1 1
18 26376 1 1 12 PRO HB2 H 0.765 7.296 12.756 1.00 . A A . 12 PRO HB2 1 1
18 26377 1 1 12 PRO HB3 H 0.254 7.902 11.193 1.00 . A A . 12 PRO HB3 1 1
18 26378 1 1 12 PRO HD2 H -3.029 7.074 13.393 1.00 . A A . 12 PRO HD2 1 1
18 26379 1 1 12 PRO HD3 H -3.214 7.921 11.871 1.00 . A A . 12 PRO HD3 1 1
18 26380 1 1 12 PRO HG2 H -1.070 8.199 13.820 1.00 . A A . 12 PRO HG2 1 1
18 26381 1 1 12 PRO HG3 H -1.318 9.128 12.354 1.00 . A A . 12 PRO HG3 1 1
18 26382 1 1 12 PRO N N -2.074 6.143 11.751 1.00 . A A . 12 PRO N 1 1
18 26383 1 1 12 PRO O O -0.441 4.980 13.892 1.00 . A A . 12 PRO O 1 1
18 26384 1 1 13 VAL C C 2.542 2.882 13.004 1.00 . A A . 13 VAL C 1 1
18 26385 1 1 13 VAL CA C 1.015 2.812 12.940 1.00 . A A . 13 VAL CA 1 1
18 26386 1 1 13 VAL CB C 0.500 1.486 12.378 1.00 . A A . 13 VAL CB 1 1
18 26387 1 1 13 VAL CG1 C 1.244 0.301 12.998 1.00 . A A . 13 VAL CG1 1 1
18 26388 1 1 13 VAL CG2 C -1.010 1.352 12.583 1.00 . A A . 13 VAL CG2 1 1
18 26389 1 1 13 VAL H H 0.732 3.865 11.165 1.00 . A A . 13 VAL H 1 1
18 26390 1 1 13 VAL HA H 0.616 2.929 13.948 1.00 . A A . 13 VAL HA 1 1
18 26391 1 1 13 VAL HB H 0.694 1.478 11.305 1.00 . A A . 13 VAL HB 1 1
18 26392 1 1 13 VAL HG11 H 0.556 -0.279 13.612 1.00 . A A . 13 VAL HG11 1 1
18 26393 1 1 13 VAL HG12 H 1.646 -0.331 12.206 1.00 . A A . 13 VAL HG12 1 1
18 26394 1 1 13 VAL HG13 H 2.061 0.670 13.618 1.00 . A A . 13 VAL HG13 1 1
18 26395 1 1 13 VAL HG21 H -1.330 2.029 13.375 1.00 . A A . 13 VAL HG21 1 1
18 26396 1 1 13 VAL HG22 H -1.526 1.607 11.657 1.00 . A A . 13 VAL HG22 1 1
18 26397 1 1 13 VAL HG23 H -1.250 0.327 12.862 1.00 . A A . 13 VAL HG23 1 1
18 26398 1 1 13 VAL N N 0.516 3.918 12.140 1.00 . A A . 13 VAL N 1 1
18 26399 1 1 13 VAL O O 3.209 2.918 11.971 1.00 . A A . 13 VAL O 1 1
18 26400 1 1 14 GLU C C 5.098 1.563 14.368 1.00 . A A . 14 GLU C 1 1
18 26401 1 1 14 GLU CA C 4.487 2.964 14.438 1.00 . A A . 14 GLU CA 1 1
18 26402 1 1 14 GLU CB C 4.815 3.638 15.772 1.00 . A A . 14 GLU CB 1 1
18 26403 1 1 14 GLU CD C 3.836 5.490 17.177 1.00 . A A . 14 GLU CD 1 1
18 26404 1 1 14 GLU CG C 4.332 5.090 15.786 1.00 . A A . 14 GLU CG 1 1
18 26405 1 1 14 GLU H H 2.502 2.870 15.062 1.00 . A A . 14 GLU H 1 1
18 26406 1 1 14 GLU HA H 4.873 3.578 13.624 1.00 . A A . 14 GLU HA 1 1
18 26407 1 1 14 GLU HB2 H 4.346 3.088 16.587 1.00 . A A . 14 GLU HB2 1 1
18 26408 1 1 14 GLU HB3 H 5.891 3.608 15.945 1.00 . A A . 14 GLU HB3 1 1
18 26409 1 1 14 GLU HG2 H 5.144 5.750 15.482 1.00 . A A . 14 GLU HG2 1 1
18 26410 1 1 14 GLU HG3 H 3.529 5.217 15.059 1.00 . A A . 14 GLU HG3 1 1
18 26411 1 1 14 GLU N N 3.051 2.899 14.227 1.00 . A A . 14 GLU N 1 1
18 26412 1 1 14 GLU O O 4.529 0.607 14.892 1.00 . A A . 14 GLU O 1 1
18 26413 1 1 14 GLU OE1 O 4.680 5.970 17.964 1.00 . A A . 14 GLU OE1 1 1
18 26414 1 1 14 GLU OE2 O 2.624 5.306 17.422 1.00 . A A . 14 GLU OE2 1 1
18 26415 1 1 15 LEU C C 8.453 0.458 13.631 1.00 . A A . 15 LEU C 1 1
18 26416 1 1 15 LEU CA C 6.943 0.218 13.569 1.00 . A A . 15 LEU CA 1 1
18 26417 1 1 15 LEU CB C 6.486 -0.499 12.297 1.00 . A A . 15 LEU CB 1 1
18 26418 1 1 15 LEU CD1 C 5.235 -2.373 11.163 1.00 . A A . 15 LEU CD1 1 1
18 26419 1 1 15 LEU CD2 C 6.373 -2.766 13.396 1.00 . A A . 15 LEU CD2 1 1
18 26420 1 1 15 LEU CG C 5.643 -1.760 12.504 1.00 . A A . 15 LEU CG 1 1
18 26421 1 1 15 LEU H H 6.705 2.269 13.291 1.00 . A A . 15 LEU H 1 1
18 26422 1 1 15 LEU HA H 6.658 -0.409 14.413 1.00 . A A . 15 LEU HA 1 1
18 26423 1 1 15 LEU HB2 H 5.911 0.203 11.694 1.00 . A A . 15 LEU HB2 1 1
18 26424 1 1 15 LEU HB3 H 7.369 -0.768 11.718 1.00 . A A . 15 LEU HB3 1 1
18 26425 1 1 15 LEU HD11 H 5.228 -1.598 10.396 1.00 . A A . 15 LEU HD11 1 1
18 26426 1 1 15 LEU HD12 H 5.948 -3.150 10.887 1.00 . A A . 15 LEU HD12 1 1
18 26427 1 1 15 LEU HD13 H 4.239 -2.807 11.250 1.00 . A A . 15 LEU HD13 1 1
18 26428 1 1 15 LEU HD21 H 7.189 -2.266 13.917 1.00 . A A . 15 LEU HD21 1 1
18 26429 1 1 15 LEU HD22 H 5.675 -3.178 14.125 1.00 . A A . 15 LEU HD22 1 1
18 26430 1 1 15 LEU HD23 H 6.774 -3.572 12.781 1.00 . A A . 15 LEU HD23 1 1
18 26431 1 1 15 LEU HG H 4.726 -1.477 13.021 1.00 . A A . 15 LEU HG 1 1
18 26432 1 1 15 LEU N N 6.249 1.486 13.715 1.00 . A A . 15 LEU N 1 1
18 26433 1 1 15 LEU O O 8.957 1.415 13.045 1.00 . A A . 15 LEU O 1 1
18 26434 1 1 16 GLU C C 11.270 -1.399 13.656 1.00 . A A . 16 GLU C 1 1
18 26435 1 1 16 GLU CA C 10.573 -0.323 14.492 1.00 . A A . 16 GLU CA 1 1
18 26436 1 1 16 GLU CB C 10.984 -0.420 15.962 1.00 . A A . 16 GLU CB 1 1
18 26437 1 1 16 GLU CD C 12.051 0.889 17.835 1.00 . A A . 16 GLU CD 1 1
18 26438 1 1 16 GLU CG C 11.209 0.970 16.561 1.00 . A A . 16 GLU CG 1 1
18 26439 1 1 16 GLU H H 8.713 -1.202 14.819 1.00 . A A . 16 GLU H 1 1
18 26440 1 1 16 GLU HA H 10.833 0.665 14.112 1.00 . A A . 16 GLU HA 1 1
18 26441 1 1 16 GLU HB2 H 10.210 -0.941 16.526 1.00 . A A . 16 GLU HB2 1 1
18 26442 1 1 16 GLU HB3 H 11.896 -1.010 16.051 1.00 . A A . 16 GLU HB3 1 1
18 26443 1 1 16 GLU HG2 H 11.708 1.608 15.831 1.00 . A A . 16 GLU HG2 1 1
18 26444 1 1 16 GLU HG3 H 10.248 1.434 16.785 1.00 . A A . 16 GLU HG3 1 1
18 26445 1 1 16 GLU N N 9.131 -0.427 14.346 1.00 . A A . 16 GLU N 1 1
18 26446 1 1 16 GLU O O 10.930 -2.578 13.748 1.00 . A A . 16 GLU O 1 1
18 26447 1 1 16 GLU OE1 O 11.465 0.536 18.882 1.00 . A A . 16 GLU OE1 1 1
18 26448 1 1 16 GLU OE2 O 13.263 1.181 17.735 1.00 . A A . 16 GLU OE2 1 1
18 26449 1 1 17 LYS C C 13.676 -2.914 12.881 1.00 . A A . 17 LYS C 1 1
18 26450 1 1 17 LYS CA C 12.980 -1.866 12.011 1.00 . A A . 17 LYS CA 1 1
18 26451 1 1 17 LYS CB C 13.934 -1.088 11.102 1.00 . A A . 17 LYS CB 1 1
18 26452 1 1 17 LYS CD C 14.202 0.028 8.857 1.00 . A A . 17 LYS CD 1 1
18 26453 1 1 17 LYS CE C 13.632 0.019 7.437 1.00 . A A . 17 LYS CE 1 1
18 26454 1 1 17 LYS CG C 13.214 -0.590 9.848 1.00 . A A . 17 LYS CG 1 1
18 26455 1 1 17 LYS H H 12.503 0.005 12.793 1.00 . A A . 17 LYS H 1 1
18 26456 1 1 17 LYS HA H 12.263 -2.373 11.366 1.00 . A A . 17 LYS HA 1 1
18 26457 1 1 17 LYS HB2 H 14.352 -0.241 11.647 1.00 . A A . 17 LYS HB2 1 1
18 26458 1 1 17 LYS HB3 H 14.771 -1.726 10.816 1.00 . A A . 17 LYS HB3 1 1
18 26459 1 1 17 LYS HD2 H 14.429 1.052 9.155 1.00 . A A . 17 LYS HD2 1 1
18 26460 1 1 17 LYS HD3 H 15.140 -0.526 8.879 1.00 . A A . 17 LYS HD3 1 1
18 26461 1 1 17 LYS HE2 H 13.450 -1.007 7.118 1.00 . A A . 17 LYS HE2 1 1
18 26462 1 1 17 LYS HE3 H 12.671 0.533 7.421 1.00 . A A . 17 LYS HE3 1 1
18 26463 1 1 17 LYS HG2 H 12.687 -1.418 9.374 1.00 . A A . 17 LYS HG2 1 1
18 26464 1 1 17 LYS HG3 H 12.462 0.148 10.126 1.00 . A A . 17 LYS HG3 1 1
18 26465 1 1 17 LYS HZ1 H 14.735 0.077 5.717 1.00 . A A . 17 LYS HZ1 1 1
18 26466 1 1 17 LYS HZ2 H 14.169 1.537 6.178 1.00 . A A . 17 LYS HZ2 1 1
18 26467 1 1 17 LYS HZ3 H 15.432 0.865 6.966 1.00 . A A . 17 LYS HZ3 1 1
18 26468 1 1 17 LYS N N 12.232 -0.956 12.861 1.00 . A A . 17 LYS N 1 1
18 26469 1 1 17 LYS NZ N 14.568 0.678 6.499 1.00 . A A . 17 LYS NZ 1 1
18 26470 1 1 17 LYS O O 14.030 -2.640 14.027 1.00 . A A . 17 LYS O 1 1
18 26471 1 1 18 ASP C C 15.669 -5.708 12.174 1.00 . A A . 18 ASP C 1 1
18 26472 1 1 18 ASP CA C 14.501 -5.184 13.012 1.00 . A A . 18 ASP CA 1 1
18 26473 1 1 18 ASP CB C 13.530 -6.343 13.246 1.00 . A A . 18 ASP CB 1 1
18 26474 1 1 18 ASP CG C 12.155 -5.936 13.781 1.00 . A A . 18 ASP CG 1 1
18 26475 1 1 18 ASP H H 13.563 -4.308 11.371 1.00 . A A . 18 ASP H 1 1
18 26476 1 1 18 ASP HA H 14.827 -4.756 13.960 1.00 . A A . 18 ASP HA 1 1
18 26477 1 1 18 ASP HB2 H 13.393 -6.878 12.306 1.00 . A A . 18 ASP HB2 1 1
18 26478 1 1 18 ASP HB3 H 13.984 -7.042 13.948 1.00 . A A . 18 ASP HB3 1 1
18 26479 1 1 18 ASP N N 13.853 -4.093 12.303 1.00 . A A . 18 ASP N 1 1
18 26480 1 1 18 ASP O O 15.889 -5.250 11.053 1.00 . A A . 18 ASP O 1 1
18 26481 1 1 18 ASP OD1 O 11.966 -4.719 13.993 1.00 . A A . 18 ASP OD1 1 1
18 26482 1 1 18 ASP OD2 O 11.325 -6.852 13.966 1.00 . A A . 18 ASP OD2 1 1
18 26483 1 1 19 GLU C C 17.225 -7.425 10.578 1.00 . A A . 19 GLU C 1 1
18 26484 1 1 19 GLU CA C 17.527 -7.253 12.069 1.00 . A A . 19 GLU CA 1 1
18 26485 1 1 19 GLU CB C 17.914 -8.589 12.707 1.00 . A A . 19 GLU CB 1 1
18 26486 1 1 19 GLU CD C 16.927 -10.700 13.670 1.00 . A A . 19 GLU CD 1 1
18 26487 1 1 19 GLU CG C 16.757 -9.587 12.634 1.00 . A A . 19 GLU CG 1 1
18 26488 1 1 19 GLU H H 16.202 -7.029 13.660 1.00 . A A . 19 GLU H 1 1
18 26489 1 1 19 GLU HA H 18.344 -6.544 12.202 1.00 . A A . 19 GLU HA 1 1
18 26490 1 1 19 GLU HB2 H 18.786 -8.999 12.199 1.00 . A A . 19 GLU HB2 1 1
18 26491 1 1 19 GLU HB3 H 18.197 -8.430 13.748 1.00 . A A . 19 GLU HB3 1 1
18 26492 1 1 19 GLU HG2 H 15.813 -9.069 12.803 1.00 . A A . 19 GLU HG2 1 1
18 26493 1 1 19 GLU HG3 H 16.708 -10.020 11.635 1.00 . A A . 19 GLU HG3 1 1
18 26494 1 1 19 GLU N N 16.387 -6.662 12.749 1.00 . A A . 19 GLU N 1 1
18 26495 1 1 19 GLU O O 18.127 -7.341 9.746 1.00 . A A . 19 GLU O 1 1
18 26496 1 1 19 GLU OE1 O 17.922 -11.446 13.543 1.00 . A A . 19 GLU OE1 1 1
18 26497 1 1 19 GLU OE2 O 16.058 -10.780 14.565 1.00 . A A . 19 GLU OE2 1 1
18 26498 1 1 20 ASP C C 14.539 -6.737 8.538 1.00 . A A . 20 ASP C 1 1
18 26499 1 1 20 ASP CA C 15.523 -7.847 8.913 1.00 . A A . 20 ASP CA 1 1
18 26500 1 1 20 ASP CB C 14.812 -9.190 8.734 1.00 . A A . 20 ASP CB 1 1
18 26501 1 1 20 ASP CG C 14.798 -9.728 7.302 1.00 . A A . 20 ASP CG 1 1
18 26502 1 1 20 ASP H H 15.228 -7.730 10.971 1.00 . A A . 20 ASP H 1 1
18 26503 1 1 20 ASP HA H 16.437 -7.813 8.319 1.00 . A A . 20 ASP HA 1 1
18 26504 1 1 20 ASP HB2 H 15.291 -9.926 9.379 1.00 . A A . 20 ASP HB2 1 1
18 26505 1 1 20 ASP HB3 H 13.783 -9.087 9.078 1.00 . A A . 20 ASP HB3 1 1
18 26506 1 1 20 ASP N N 15.955 -7.663 10.288 1.00 . A A . 20 ASP N 1 1
18 26507 1 1 20 ASP O O 13.437 -7.012 8.067 1.00 . A A . 20 ASP O 1 1
18 26508 1 1 20 ASP OD1 O 15.612 -9.225 6.498 1.00 . A A . 20 ASP OD1 1 1
18 26509 1 1 20 ASP OD2 O 13.972 -10.631 7.044 1.00 . A A . 20 ASP OD2 1 1
18 26510 1 1 21 GLY C C 12.786 -4.451 9.153 1.00 . A A . 21 GLY C 1 1
18 26511 1 1 21 GLY CA C 14.144 -4.352 8.455 1.00 . A A . 21 GLY CA 1 1
18 26512 1 1 21 GLY H H 15.871 -5.290 9.147 1.00 . A A . 21 GLY H 1 1
18 26513 1 1 21 GLY HA2 H 14.653 -3.440 8.767 1.00 . A A . 21 GLY HA2 1 1
18 26514 1 1 21 GLY HA3 H 13.998 -4.282 7.377 1.00 . A A . 21 GLY HA3 1 1
18 26515 1 1 21 GLY N N 14.973 -5.505 8.763 1.00 . A A . 21 GLY N 1 1
18 26516 1 1 21 GLY O O 12.694 -4.962 10.268 1.00 . A A . 21 GLY O 1 1
18 26517 1 1 22 LEU C C 9.955 -5.430 9.144 1.00 . A A . 22 LEU C 1 1
18 26518 1 1 22 LEU CA C 10.419 -3.978 9.010 1.00 . A A . 22 LEU CA 1 1
18 26519 1 1 22 LEU CB C 9.486 -3.110 8.164 1.00 . A A . 22 LEU CB 1 1
18 26520 1 1 22 LEU CD1 C 9.502 -1.285 6.423 1.00 . A A . 22 LEU CD1 1 1
18 26521 1 1 22 LEU CD2 C 9.663 -0.700 8.886 1.00 . A A . 22 LEU CD2 1 1
18 26522 1 1 22 LEU CG C 10.010 -1.720 7.799 1.00 . A A . 22 LEU CG 1 1
18 26523 1 1 22 LEU H H 11.851 -3.538 7.563 1.00 . A A . 22 LEU H 1 1
18 26524 1 1 22 LEU HA H 10.458 -3.535 10.005 1.00 . A A . 22 LEU HA 1 1
18 26525 1 1 22 LEU HB2 H 9.261 -3.645 7.241 1.00 . A A . 22 LEU HB2 1 1
18 26526 1 1 22 LEU HB3 H 8.545 -2.992 8.701 1.00 . A A . 22 LEU HB3 1 1
18 26527 1 1 22 LEU HD11 H 8.502 -1.688 6.261 1.00 . A A . 22 LEU HD11 1 1
18 26528 1 1 22 LEU HD12 H 9.468 -0.197 6.375 1.00 . A A . 22 LEU HD12 1 1
18 26529 1 1 22 LEU HD13 H 10.175 -1.662 5.652 1.00 . A A . 22 LEU HD13 1 1
18 26530 1 1 22 LEU HD21 H 8.848 -1.086 9.499 1.00 . A A . 22 LEU HD21 1 1
18 26531 1 1 22 LEU HD22 H 10.537 -0.525 9.513 1.00 . A A . 22 LEU HD22 1 1
18 26532 1 1 22 LEU HD23 H 9.355 0.236 8.421 1.00 . A A . 22 LEU HD23 1 1
18 26533 1 1 22 LEU HG H 11.097 -1.769 7.740 1.00 . A A . 22 LEU HG 1 1
18 26534 1 1 22 LEU N N 11.767 -3.953 8.469 1.00 . A A . 22 LEU N 1 1
18 26535 1 1 22 LEU O O 9.597 -5.873 10.234 1.00 . A A . 22 LEU O 1 1
18 26536 1 1 23 GLY C C 8.106 -7.655 7.546 1.00 . A A . 23 GLY C 1 1
18 26537 1 1 23 GLY CA C 9.562 -7.523 7.997 1.00 . A A . 23 GLY CA 1 1
18 26538 1 1 23 GLY H H 10.268 -5.762 7.136 1.00 . A A . 23 GLY H 1 1
18 26539 1 1 23 GLY HA2 H 10.207 -8.087 7.324 1.00 . A A . 23 GLY HA2 1 1
18 26540 1 1 23 GLY HA3 H 9.679 -7.957 8.990 1.00 . A A . 23 GLY HA3 1 1
18 26541 1 1 23 GLY N N 9.976 -6.130 8.019 1.00 . A A . 23 GLY N 1 1
18 26542 1 1 23 GLY O O 7.296 -8.283 8.226 1.00 . A A . 23 GLY O 1 1
18 26543 1 1 24 ILE C C 6.552 -7.107 4.324 1.00 . A A . 24 ILE C 1 1
18 26544 1 1 24 ILE CA C 6.473 -7.095 5.852 1.00 . A A . 24 ILE CA 1 1
18 26545 1 1 24 ILE CB C 5.627 -5.951 6.414 1.00 . A A . 24 ILE CB 1 1
18 26546 1 1 24 ILE CD1 C 5.694 -3.451 6.743 1.00 . A A . 24 ILE CD1 1 1
18 26547 1 1 24 ILE CG1 C 6.503 -4.749 6.778 1.00 . A A . 24 ILE CG1 1 1
18 26548 1 1 24 ILE CG2 C 4.783 -6.424 7.599 1.00 . A A . 24 ILE CG2 1 1
18 26549 1 1 24 ILE H H 8.482 -6.543 5.855 1.00 . A A . 24 ILE H 1 1
18 26550 1 1 24 ILE HA H 6.014 -8.027 6.181 1.00 . A A . 24 ILE HA 1 1
18 26551 1 1 24 ILE HB H 4.937 -5.622 5.638 1.00 . A A . 24 ILE HB 1 1
18 26552 1 1 24 ILE HD11 H 6.125 -2.736 7.443 1.00 . A A . 24 ILE HD11 1 1
18 26553 1 1 24 ILE HD12 H 5.719 -3.034 5.736 1.00 . A A . 24 ILE HD12 1 1
18 26554 1 1 24 ILE HD13 H 4.661 -3.658 7.024 1.00 . A A . 24 ILE HD13 1 1
18 26555 1 1 24 ILE HG12 H 6.926 -4.891 7.772 1.00 . A A . 24 ILE HG12 1 1
18 26556 1 1 24 ILE HG13 H 7.339 -4.680 6.082 1.00 . A A . 24 ILE HG13 1 1
18 26557 1 1 24 ILE HG21 H 5.440 -6.723 8.416 1.00 . A A . 24 ILE HG21 1 1
18 26558 1 1 24 ILE HG22 H 4.136 -5.612 7.932 1.00 . A A . 24 ILE HG22 1 1
18 26559 1 1 24 ILE HG23 H 4.173 -7.274 7.294 1.00 . A A . 24 ILE HG23 1 1
18 26560 1 1 24 ILE N N 7.817 -7.052 6.402 1.00 . A A . 24 ILE N 1 1
18 26561 1 1 24 ILE O O 7.535 -6.646 3.746 1.00 . A A . 24 ILE O 1 1
18 26562 1 1 25 SER C C 4.381 -6.752 1.732 1.00 . A A . 25 SER C 1 1
18 26563 1 1 25 SER CA C 5.442 -7.718 2.264 1.00 . A A . 25 SER CA 1 1
18 26564 1 1 25 SER CB C 5.139 -9.145 1.802 1.00 . A A . 25 SER CB 1 1
18 26565 1 1 25 SER H H 4.708 -8.012 4.191 1.00 . A A . 25 SER H 1 1
18 26566 1 1 25 SER HA H 6.433 -7.427 1.916 1.00 . A A . 25 SER HA 1 1
18 26567 1 1 25 SER HB2 H 4.206 -9.482 2.253 1.00 . A A . 25 SER HB2 1 1
18 26568 1 1 25 SER HB3 H 4.991 -9.153 0.722 1.00 . A A . 25 SER HB3 1 1
18 26569 1 1 25 SER HG H 5.965 -10.968 1.812 1.00 . A A . 25 SER HG 1 1
18 26570 1 1 25 SER N N 5.503 -7.640 3.713 1.00 . A A . 25 SER N 1 1
18 26571 1 1 25 SER O O 3.388 -6.482 2.406 1.00 . A A . 25 SER O 1 1
18 26572 1 1 25 SER OG O 6.185 -10.050 2.144 1.00 . A A . 25 SER OG 1 1
18 26573 1 1 26 ILE C C 3.357 -5.831 -1.503 1.00 . A A . 26 ILE C 1 1
18 26574 1 1 26 ILE CA C 3.707 -5.326 -0.102 1.00 . A A . 26 ILE CA 1 1
18 26575 1 1 26 ILE CB C 4.283 -3.908 -0.086 1.00 . A A . 26 ILE CB 1 1
18 26576 1 1 26 ILE CD1 C 5.696 -2.600 -1.713 1.00 . A A . 26 ILE CD1 1 1
18 26577 1 1 26 ILE CG1 C 5.616 -3.850 -0.834 1.00 . A A . 26 ILE CG1 1 1
18 26578 1 1 26 ILE CG2 C 4.406 -3.383 1.346 1.00 . A A . 26 ILE CG2 1 1
18 26579 1 1 26 ILE H H 5.438 -6.481 -0.013 1.00 . A A . 26 ILE H 1 1
18 26580 1 1 26 ILE HA H 2.797 -5.311 0.498 1.00 . A A . 26 ILE HA 1 1
18 26581 1 1 26 ILE HB H 3.589 -3.252 -0.611 1.00 . A A . 26 ILE HB 1 1
18 26582 1 1 26 ILE HD11 H 6.570 -2.013 -1.431 1.00 . A A . 26 ILE HD11 1 1
18 26583 1 1 26 ILE HD12 H 5.780 -2.896 -2.759 1.00 . A A . 26 ILE HD12 1 1
18 26584 1 1 26 ILE HD13 H 4.796 -2.001 -1.577 1.00 . A A . 26 ILE HD13 1 1
18 26585 1 1 26 ILE HG12 H 6.439 -3.849 -0.119 1.00 . A A . 26 ILE HG12 1 1
18 26586 1 1 26 ILE HG13 H 5.730 -4.741 -1.451 1.00 . A A . 26 ILE HG13 1 1
18 26587 1 1 26 ILE HG21 H 3.452 -3.504 1.861 1.00 . A A . 26 ILE HG21 1 1
18 26588 1 1 26 ILE HG22 H 5.177 -3.943 1.874 1.00 . A A . 26 ILE HG22 1 1
18 26589 1 1 26 ILE HG23 H 4.674 -2.327 1.323 1.00 . A A . 26 ILE HG23 1 1
18 26590 1 1 26 ILE N N 4.628 -6.257 0.528 1.00 . A A . 26 ILE N 1 1
18 26591 1 1 26 ILE O O 4.113 -6.598 -2.097 1.00 . A A . 26 ILE O 1 1
18 26592 1 1 27 ILE C C 1.250 -4.544 -4.063 1.00 . A A . 27 ILE C 1 1
18 26593 1 1 27 ILE CA C 1.750 -5.778 -3.310 1.00 . A A . 27 ILE CA 1 1
18 26594 1 1 27 ILE CB C 0.710 -6.895 -3.201 1.00 . A A . 27 ILE CB 1 1
18 26595 1 1 27 ILE CD1 C -0.902 -8.291 -4.547 1.00 . A A . 27 ILE CD1 1 1
18 26596 1 1 27 ILE CG1 C -0.165 -6.954 -4.455 1.00 . A A . 27 ILE CG1 1 1
18 26597 1 1 27 ILE CG2 C -0.123 -6.747 -1.927 1.00 . A A . 27 ILE CG2 1 1
18 26598 1 1 27 ILE H H 1.600 -4.758 -1.500 1.00 . A A . 27 ILE H 1 1
18 26599 1 1 27 ILE HA H 2.607 -6.186 -3.845 1.00 . A A . 27 ILE HA 1 1
18 26600 1 1 27 ILE HB H 1.237 -7.847 -3.132 1.00 . A A . 27 ILE HB 1 1
18 26601 1 1 27 ILE HD11 H -1.932 -8.162 -4.216 1.00 . A A . 27 ILE HD11 1 1
18 26602 1 1 27 ILE HD12 H -0.893 -8.640 -5.580 1.00 . A A . 27 ILE HD12 1 1
18 26603 1 1 27 ILE HD13 H -0.405 -9.024 -3.912 1.00 . A A . 27 ILE HD13 1 1
18 26604 1 1 27 ILE HG12 H -0.887 -6.137 -4.437 1.00 . A A . 27 ILE HG12 1 1
18 26605 1 1 27 ILE HG13 H 0.453 -6.813 -5.341 1.00 . A A . 27 ILE HG13 1 1
18 26606 1 1 27 ILE HG21 H 0.331 -7.330 -1.125 1.00 . A A . 27 ILE HG21 1 1
18 26607 1 1 27 ILE HG22 H -0.159 -5.697 -1.636 1.00 . A A . 27 ILE HG22 1 1
18 26608 1 1 27 ILE HG23 H -1.135 -7.108 -2.110 1.00 . A A . 27 ILE HG23 1 1
18 26609 1 1 27 ILE N N 2.210 -5.381 -1.990 1.00 . A A . 27 ILE N 1 1
18 26610 1 1 27 ILE O O 0.628 -3.662 -3.474 1.00 . A A . 27 ILE O 1 1
18 26611 1 1 28 GLY C C -0.171 -3.735 -6.937 1.00 . A A . 28 GLY C 1 1
18 26612 1 1 28 GLY CA C 1.128 -3.411 -6.196 1.00 . A A . 28 GLY CA 1 1
18 26613 1 1 28 GLY H H 2.046 -5.244 -5.828 1.00 . A A . 28 GLY H 1 1
18 26614 1 1 28 GLY HA2 H 0.989 -2.519 -5.585 1.00 . A A . 28 GLY HA2 1 1
18 26615 1 1 28 GLY HA3 H 1.914 -3.184 -6.916 1.00 . A A . 28 GLY HA3 1 1
18 26616 1 1 28 GLY N N 1.540 -4.522 -5.356 1.00 . A A . 28 GLY N 1 1
18 26617 1 1 28 GLY O O -0.220 -4.677 -7.727 1.00 . A A . 28 GLY O 1 1
18 26618 1 1 29 MET C C -3.080 -1.792 -7.732 1.00 . A A . 29 MET C 1 1
18 26619 1 1 29 MET CA C -2.486 -3.129 -7.284 1.00 . A A . 29 MET CA 1 1
18 26620 1 1 29 MET CB C -3.439 -3.806 -6.297 1.00 . A A . 29 MET CB 1 1
18 26621 1 1 29 MET CE C -4.698 -7.076 -5.200 1.00 . A A . 29 MET CE 1 1
18 26622 1 1 29 MET CG C -2.867 -5.139 -5.810 1.00 . A A . 29 MET CG 1 1
18 26623 1 1 29 MET H H -1.142 -2.174 -6.011 1.00 . A A . 29 MET H 1 1
18 26624 1 1 29 MET HA H -2.299 -3.760 -8.153 1.00 . A A . 29 MET HA 1 1
18 26625 1 1 29 MET HB2 H -3.613 -3.148 -5.446 1.00 . A A . 29 MET HB2 1 1
18 26626 1 1 29 MET HB3 H -4.404 -3.973 -6.774 1.00 . A A . 29 MET HB3 1 1
18 26627 1 1 29 MET HE1 H -4.167 -6.865 -4.272 1.00 . A A . 29 MET HE1 1 1
18 26628 1 1 29 MET HE2 H -5.662 -6.568 -5.191 1.00 . A A . 29 MET HE2 1 1
18 26629 1 1 29 MET HE3 H -4.855 -8.151 -5.293 1.00 . A A . 29 MET HE3 1 1
18 26630 1 1 29 MET HG2 H -1.803 -5.195 -6.044 1.00 . A A . 29 MET HG2 1 1
18 26631 1 1 29 MET HG3 H -2.959 -5.209 -4.726 1.00 . A A . 29 MET HG3 1 1
18 26632 1 1 29 MET N N -1.190 -2.938 -6.655 1.00 . A A . 29 MET N 1 1
18 26633 1 1 29 MET O O -2.844 -0.761 -7.103 1.00 . A A . 29 MET O 1 1
18 26634 1 1 29 MET SD S -3.732 -6.494 -6.584 1.00 . A A . 29 MET SD 1 1
18 26635 1 1 30 GLY C C -5.853 -0.441 -8.736 1.00 . A A . 30 GLY C 1 1
18 26636 1 1 30 GLY CA C -4.471 -0.658 -9.355 1.00 . A A . 30 GLY CA 1 1
18 26637 1 1 30 GLY H H -4.028 -2.694 -9.322 1.00 . A A . 30 GLY H 1 1
18 26638 1 1 30 GLY HA2 H -3.841 0.209 -9.160 1.00 . A A . 30 GLY HA2 1 1
18 26639 1 1 30 GLY HA3 H -4.563 -0.749 -10.437 1.00 . A A . 30 GLY HA3 1 1
18 26640 1 1 30 GLY N N -3.841 -1.852 -8.816 1.00 . A A . 30 GLY N 1 1
18 26641 1 1 30 GLY O O -6.798 -1.164 -9.050 1.00 . A A . 30 GLY O 1 1
18 26642 1 1 31 VAL C C -7.999 1.814 -8.094 1.00 . A A . 31 VAL C 1 1
18 26643 1 1 31 VAL CA C -7.179 0.879 -7.204 1.00 . A A . 31 VAL CA 1 1
18 26644 1 1 31 VAL CB C -6.899 1.466 -5.818 1.00 . A A . 31 VAL CB 1 1
18 26645 1 1 31 VAL CG1 C -8.072 1.213 -4.869 1.00 . A A . 31 VAL CG1 1 1
18 26646 1 1 31 VAL CG2 C -5.596 0.910 -5.240 1.00 . A A . 31 VAL CG2 1 1
18 26647 1 1 31 VAL H H -5.154 1.140 -7.619 1.00 . A A . 31 VAL H 1 1
18 26648 1 1 31 VAL HA H -7.729 -0.052 -7.071 1.00 . A A . 31 VAL HA 1 1
18 26649 1 1 31 VAL HB H -6.783 2.544 -5.928 1.00 . A A . 31 VAL HB 1 1
18 26650 1 1 31 VAL HG11 H -8.536 2.163 -4.605 1.00 . A A . 31 VAL HG11 1 1
18 26651 1 1 31 VAL HG12 H -8.806 0.574 -5.360 1.00 . A A . 31 VAL HG12 1 1
18 26652 1 1 31 VAL HG13 H -7.709 0.722 -3.966 1.00 . A A . 31 VAL HG13 1 1
18 26653 1 1 31 VAL HG21 H -4.773 1.578 -5.492 1.00 . A A . 31 VAL HG21 1 1
18 26654 1 1 31 VAL HG22 H -5.683 0.833 -4.156 1.00 . A A . 31 VAL HG22 1 1
18 26655 1 1 31 VAL HG23 H -5.404 -0.078 -5.660 1.00 . A A . 31 VAL HG23 1 1
18 26656 1 1 31 VAL N N -5.928 0.557 -7.869 1.00 . A A . 31 VAL N 1 1
18 26657 1 1 31 VAL O O -7.441 2.647 -8.806 1.00 . A A . 31 VAL O 1 1
18 26658 1 1 32 GLY C C -9.620 2.759 -10.195 1.00 . A A . 32 GLY C 1 1
18 26659 1 1 32 GLY CA C -10.215 2.462 -8.817 1.00 . A A . 32 GLY CA 1 1
18 26660 1 1 32 GLY H H -9.758 0.964 -7.444 1.00 . A A . 32 GLY H 1 1
18 26661 1 1 32 GLY HA2 H -11.170 1.949 -8.931 1.00 . A A . 32 GLY HA2 1 1
18 26662 1 1 32 GLY HA3 H -10.416 3.397 -8.294 1.00 . A A . 32 GLY HA3 1 1
18 26663 1 1 32 GLY N N -9.312 1.644 -8.025 1.00 . A A . 32 GLY N 1 1
18 26664 1 1 32 GLY O O -9.589 3.910 -10.627 1.00 . A A . 32 GLY O 1 1
18 26665 1 1 33 ALA C C -9.658 1.654 -13.229 1.00 . A A . 33 ALA C 1 1
18 26666 1 1 33 ALA CA C -8.571 1.833 -12.168 1.00 . A A . 33 ALA CA 1 1
18 26667 1 1 33 ALA CB C -7.434 0.821 -12.322 1.00 . A A . 33 ALA CB 1 1
18 26668 1 1 33 ALA H H -9.192 0.767 -10.489 1.00 . A A . 33 ALA H 1 1
18 26669 1 1 33 ALA HA H -8.159 2.839 -12.247 1.00 . A A . 33 ALA HA 1 1
18 26670 1 1 33 ALA HB1 H -6.482 1.310 -12.113 1.00 . A A . 33 ALA HB1 1 1
18 26671 1 1 33 ALA HB2 H -7.581 -0.001 -11.621 1.00 . A A . 33 ALA HB2 1 1
18 26672 1 1 33 ALA HB3 H -7.428 0.434 -13.340 1.00 . A A . 33 ALA HB3 1 1
18 26673 1 1 33 ALA N N -9.163 1.700 -10.847 1.00 . A A . 33 ALA N 1 1
18 26674 1 1 33 ALA O O -9.886 0.545 -13.709 1.00 . A A . 33 ALA O 1 1
18 26675 1 1 34 ASP C C -10.954 3.623 -15.746 1.00 . A A . 34 ASP C 1 1
18 26676 1 1 34 ASP CA C -11.358 2.743 -14.561 1.00 . A A . 34 ASP CA 1 1
18 26677 1 1 34 ASP CB C -12.666 3.294 -13.988 1.00 . A A . 34 ASP CB 1 1
18 26678 1 1 34 ASP CG C -13.284 2.455 -12.868 1.00 . A A . 34 ASP CG 1 1
18 26679 1 1 34 ASP H H -10.109 3.662 -13.170 1.00 . A A . 34 ASP H 1 1
18 26680 1 1 34 ASP HA H -11.470 1.695 -14.839 1.00 . A A . 34 ASP HA 1 1
18 26681 1 1 34 ASP HB2 H -12.484 4.300 -13.610 1.00 . A A . 34 ASP HB2 1 1
18 26682 1 1 34 ASP HB3 H -13.390 3.383 -14.797 1.00 . A A . 34 ASP HB3 1 1
18 26683 1 1 34 ASP N N -10.301 2.763 -13.565 1.00 . A A . 34 ASP N 1 1
18 26684 1 1 34 ASP O O -11.789 4.321 -16.319 1.00 . A A . 34 ASP O 1 1
18 26685 1 1 34 ASP OD1 O -12.851 2.645 -11.711 1.00 . A A . 34 ASP OD1 1 1
18 26686 1 1 34 ASP OD2 O -14.177 1.642 -13.194 1.00 . A A . 34 ASP OD2 1 1
18 26687 1 1 35 ALA C C -9.376 5.830 -16.905 1.00 . A A . 35 ALA C 1 1
18 26688 1 1 35 ALA CA C -9.148 4.343 -17.185 1.00 . A A . 35 ALA CA 1 1
18 26689 1 1 35 ALA CB C -9.805 3.887 -18.489 1.00 . A A . 35 ALA CB 1 1
18 26690 1 1 35 ALA H H -9.000 2.990 -15.607 1.00 . A A . 35 ALA H 1 1
18 26691 1 1 35 ALA HA H -8.077 4.153 -17.246 1.00 . A A . 35 ALA HA 1 1
18 26692 1 1 35 ALA HB1 H -10.860 3.681 -18.312 1.00 . A A . 35 ALA HB1 1 1
18 26693 1 1 35 ALA HB2 H -9.709 4.674 -19.238 1.00 . A A . 35 ALA HB2 1 1
18 26694 1 1 35 ALA HB3 H -9.313 2.983 -18.847 1.00 . A A . 35 ALA HB3 1 1
18 26695 1 1 35 ALA N N -9.673 3.560 -16.078 1.00 . A A . 35 ALA N 1 1
18 26696 1 1 35 ALA O O -9.991 6.529 -17.709 1.00 . A A . 35 ALA O 1 1
18 26697 1 1 36 GLY C C -8.588 7.861 -13.911 1.00 . A A . 36 GLY C 1 1
18 26698 1 1 36 GLY CA C -9.007 7.661 -15.369 1.00 . A A . 36 GLY CA 1 1
18 26699 1 1 36 GLY H H -8.367 5.694 -15.116 1.00 . A A . 36 GLY H 1 1
18 26700 1 1 36 GLY HA2 H -8.395 8.289 -16.016 1.00 . A A . 36 GLY HA2 1 1
18 26701 1 1 36 GLY HA3 H -10.041 7.977 -15.501 1.00 . A A . 36 GLY HA3 1 1
18 26702 1 1 36 GLY N N -8.867 6.269 -15.764 1.00 . A A . 36 GLY N 1 1
18 26703 1 1 36 GLY O O -7.759 8.719 -13.611 1.00 . A A . 36 GLY O 1 1
18 26704 1 1 37 LEU C C -7.820 6.088 -11.272 1.00 . A A . 37 LEU C 1 1
18 26705 1 1 37 LEU CA C -8.881 7.134 -11.623 1.00 . A A . 37 LEU CA 1 1
18 26706 1 1 37 LEU CB C -10.162 7.011 -10.796 1.00 . A A . 37 LEU CB 1 1
18 26707 1 1 37 LEU CD1 C -12.584 7.593 -10.402 1.00 . A A . 37 LEU CD1 1 1
18 26708 1 1 37 LEU CD2 C -11.015 9.296 -11.437 1.00 . A A . 37 LEU CD2 1 1
18 26709 1 1 37 LEU CG C -11.364 7.813 -11.299 1.00 . A A . 37 LEU CG 1 1
18 26710 1 1 37 LEU H H -9.855 6.360 -13.294 1.00 . A A . 37 LEU H 1 1
18 26711 1 1 37 LEU HA H -8.467 8.124 -11.430 1.00 . A A . 37 LEU HA 1 1
18 26712 1 1 37 LEU HB2 H -10.445 5.959 -10.754 1.00 . A A . 37 LEU HB2 1 1
18 26713 1 1 37 LEU HB3 H -9.944 7.323 -9.775 1.00 . A A . 37 LEU HB3 1 1
18 26714 1 1 37 LEU HD11 H -12.254 7.372 -9.387 1.00 . A A . 37 LEU HD11 1 1
18 26715 1 1 37 LEU HD12 H -13.199 8.493 -10.397 1.00 . A A . 37 LEU HD12 1 1
18 26716 1 1 37 LEU HD13 H -13.170 6.756 -10.783 1.00 . A A . 37 LEU HD13 1 1
18 26717 1 1 37 LEU HD21 H -10.008 9.395 -11.842 1.00 . A A . 37 LEU HD21 1 1
18 26718 1 1 37 LEU HD22 H -11.726 9.776 -12.110 1.00 . A A . 37 LEU HD22 1 1
18 26719 1 1 37 LEU HD23 H -11.062 9.773 -10.458 1.00 . A A . 37 LEU HD23 1 1
18 26720 1 1 37 LEU HG H -11.626 7.450 -12.293 1.00 . A A . 37 LEU HG 1 1
18 26721 1 1 37 LEU N N -9.182 7.055 -13.042 1.00 . A A . 37 LEU N 1 1
18 26722 1 1 37 LEU O O -7.850 5.508 -10.188 1.00 . A A . 37 LEU O 1 1
18 26723 1 1 38 GLU C C -4.965 5.324 -10.828 1.00 . A A . 38 GLU C 1 1
18 26724 1 1 38 GLU CA C -5.840 4.914 -12.014 1.00 . A A . 38 GLU CA 1 1
18 26725 1 1 38 GLU CB C -5.004 4.756 -13.285 1.00 . A A . 38 GLU CB 1 1
18 26726 1 1 38 GLU CD C -3.654 2.916 -14.358 1.00 . A A . 38 GLU CD 1 1
18 26727 1 1 38 GLU CG C -5.012 3.305 -13.770 1.00 . A A . 38 GLU CG 1 1
18 26728 1 1 38 GLU H H -6.891 6.355 -13.089 1.00 . A A . 38 GLU H 1 1
18 26729 1 1 38 GLU HA H -6.340 3.970 -11.795 1.00 . A A . 38 GLU HA 1 1
18 26730 1 1 38 GLU HB2 H -5.396 5.406 -14.066 1.00 . A A . 38 GLU HB2 1 1
18 26731 1 1 38 GLU HB3 H -3.979 5.073 -13.091 1.00 . A A . 38 GLU HB3 1 1
18 26732 1 1 38 GLU HG2 H -5.256 2.642 -12.940 1.00 . A A . 38 GLU HG2 1 1
18 26733 1 1 38 GLU HG3 H -5.789 3.174 -14.523 1.00 . A A . 38 GLU HG3 1 1
18 26734 1 1 38 GLU N N -6.908 5.879 -12.210 1.00 . A A . 38 GLU N 1 1
18 26735 1 1 38 GLU O O -4.057 6.142 -10.976 1.00 . A A . 38 GLU O 1 1
18 26736 1 1 38 GLU OE1 O -2.766 2.562 -13.552 1.00 . A A . 38 GLU OE1 1 1
18 26737 1 1 38 GLU OE2 O -3.534 2.981 -15.600 1.00 . A A . 38 GLU OE2 1 1
18 26738 1 1 39 LYS C C -3.970 3.731 -7.884 1.00 . A A . 39 LYS C 1 1
18 26739 1 1 39 LYS CA C -4.520 5.034 -8.469 1.00 . A A . 39 LYS CA 1 1
18 26740 1 1 39 LYS CB C -5.380 5.833 -7.488 1.00 . A A . 39 LYS CB 1 1
18 26741 1 1 39 LYS CD C -4.763 8.147 -6.700 1.00 . A A . 39 LYS CD 1 1
18 26742 1 1 39 LYS CE C -5.223 9.605 -6.775 1.00 . A A . 39 LYS CE 1 1
18 26743 1 1 39 LYS CG C -5.370 7.322 -7.837 1.00 . A A . 39 LYS CG 1 1
18 26744 1 1 39 LYS H H -6.007 4.075 -9.567 1.00 . A A . 39 LYS H 1 1
18 26745 1 1 39 LYS HA H -3.679 5.668 -8.751 1.00 . A A . 39 LYS HA 1 1
18 26746 1 1 39 LYS HB2 H -6.404 5.458 -7.507 1.00 . A A . 39 LYS HB2 1 1
18 26747 1 1 39 LYS HB3 H -5.009 5.690 -6.473 1.00 . A A . 39 LYS HB3 1 1
18 26748 1 1 39 LYS HD2 H -5.053 7.719 -5.741 1.00 . A A . 39 LYS HD2 1 1
18 26749 1 1 39 LYS HD3 H -3.675 8.102 -6.754 1.00 . A A . 39 LYS HD3 1 1
18 26750 1 1 39 LYS HE2 H -4.499 10.247 -6.273 1.00 . A A . 39 LYS HE2 1 1
18 26751 1 1 39 LYS HE3 H -5.266 9.926 -7.816 1.00 . A A . 39 LYS HE3 1 1
18 26752 1 1 39 LYS HG2 H -4.798 7.481 -8.752 1.00 . A A . 39 LYS HG2 1 1
18 26753 1 1 39 LYS HG3 H -6.387 7.660 -8.034 1.00 . A A . 39 LYS HG3 1 1
18 26754 1 1 39 LYS HZ1 H -7.081 8.920 -6.267 1.00 . A A . 39 LYS HZ1 1 1
18 26755 1 1 39 LYS HZ2 H -6.441 9.946 -5.170 1.00 . A A . 39 LYS HZ2 1 1
18 26756 1 1 39 LYS HZ3 H -7.038 10.523 -6.576 1.00 . A A . 39 LYS HZ3 1 1
18 26757 1 1 39 LYS N N -5.268 4.739 -9.679 1.00 . A A . 39 LYS N 1 1
18 26758 1 1 39 LYS NZ N -6.553 9.761 -6.146 1.00 . A A . 39 LYS NZ 1 1
18 26759 1 1 39 LYS O O -4.694 2.988 -7.225 1.00 . A A . 39 LYS O 1 1
18 26760 1 1 40 LEU C C -2.096 2.276 -6.127 1.00 . A A . 40 LEU C 1 1
18 26761 1 1 40 LEU CA C -2.037 2.294 -7.656 1.00 . A A . 40 LEU CA 1 1
18 26762 1 1 40 LEU CB C -0.618 2.190 -8.218 1.00 . A A . 40 LEU CB 1 1
18 26763 1 1 40 LEU CD1 C 0.061 -0.100 -7.410 1.00 . A A . 40 LEU CD1 1 1
18 26764 1 1 40 LEU CD2 C -1.146 0.166 -9.625 1.00 . A A . 40 LEU CD2 1 1
18 26765 1 1 40 LEU CG C -0.162 0.790 -8.634 1.00 . A A . 40 LEU CG 1 1
18 26766 1 1 40 LEU H H -2.110 4.104 -8.685 1.00 . A A . 40 LEU H 1 1
18 26767 1 1 40 LEU HA H -2.597 1.438 -8.033 1.00 . A A . 40 LEU HA 1 1
18 26768 1 1 40 LEU HB2 H -0.543 2.848 -9.084 1.00 . A A . 40 LEU HB2 1 1
18 26769 1 1 40 LEU HB3 H 0.077 2.569 -7.468 1.00 . A A . 40 LEU HB3 1 1
18 26770 1 1 40 LEU HD11 H 1.044 -0.567 -7.476 1.00 . A A . 40 LEU HD11 1 1
18 26771 1 1 40 LEU HD12 H 0.006 0.506 -6.506 1.00 . A A . 40 LEU HD12 1 1
18 26772 1 1 40 LEU HD13 H -0.707 -0.872 -7.377 1.00 . A A . 40 LEU HD13 1 1
18 26773 1 1 40 LEU HD21 H -1.971 0.856 -9.802 1.00 . A A . 40 LEU HD21 1 1
18 26774 1 1 40 LEU HD22 H -0.635 -0.038 -10.566 1.00 . A A . 40 LEU HD22 1 1
18 26775 1 1 40 LEU HD23 H -1.534 -0.766 -9.214 1.00 . A A . 40 LEU HD23 1 1
18 26776 1 1 40 LEU HG H 0.796 0.881 -9.146 1.00 . A A . 40 LEU HG 1 1
18 26777 1 1 40 LEU N N -2.693 3.494 -8.147 1.00 . A A . 40 LEU N 1 1
18 26778 1 1 40 LEU O O -1.768 3.268 -5.478 1.00 . A A . 40 LEU O 1 1
18 26779 1 1 41 GLY C C -1.619 -0.058 -3.644 1.00 . A A . 41 GLY C 1 1
18 26780 1 1 41 GLY CA C -2.623 0.977 -4.156 1.00 . A A . 41 GLY CA 1 1
18 26781 1 1 41 GLY H H -2.782 0.335 -6.131 1.00 . A A . 41 GLY H 1 1
18 26782 1 1 41 GLY HA2 H -2.445 1.935 -3.666 1.00 . A A . 41 GLY HA2 1 1
18 26783 1 1 41 GLY HA3 H -3.635 0.668 -3.894 1.00 . A A . 41 GLY HA3 1 1
18 26784 1 1 41 GLY N N -2.517 1.138 -5.596 1.00 . A A . 41 GLY N 1 1
18 26785 1 1 41 GLY O O -1.598 -1.194 -4.116 1.00 . A A . 41 GLY O 1 1
18 26786 1 1 42 ILE C C -0.414 -1.245 -0.910 1.00 . A A . 42 ILE C 1 1
18 26787 1 1 42 ILE CA C 0.192 -0.504 -2.104 1.00 . A A . 42 ILE CA 1 1
18 26788 1 1 42 ILE CB C 1.457 0.284 -1.761 1.00 . A A . 42 ILE CB 1 1
18 26789 1 1 42 ILE CD1 C 2.141 0.482 -4.181 1.00 . A A . 42 ILE CD1 1 1
18 26790 1 1 42 ILE CG1 C 1.827 1.246 -2.893 1.00 . A A . 42 ILE CG1 1 1
18 26791 1 1 42 ILE CG2 C 2.611 -0.657 -1.408 1.00 . A A . 42 ILE CG2 1 1
18 26792 1 1 42 ILE H H -0.835 1.296 -2.307 1.00 . A A . 42 ILE H 1 1
18 26793 1 1 42 ILE HA H 0.465 -1.238 -2.863 1.00 . A A . 42 ILE HA 1 1
18 26794 1 1 42 ILE HB H 1.254 0.890 -0.878 1.00 . A A . 42 ILE HB 1 1
18 26795 1 1 42 ILE HD11 H 2.069 -0.590 -3.994 1.00 . A A . 42 ILE HD11 1 1
18 26796 1 1 42 ILE HD12 H 1.427 0.765 -4.954 1.00 . A A . 42 ILE HD12 1 1
18 26797 1 1 42 ILE HD13 H 3.150 0.726 -4.512 1.00 . A A . 42 ILE HD13 1 1
18 26798 1 1 42 ILE HG12 H 1.006 1.940 -3.068 1.00 . A A . 42 ILE HG12 1 1
18 26799 1 1 42 ILE HG13 H 2.691 1.842 -2.600 1.00 . A A . 42 ILE HG13 1 1
18 26800 1 1 42 ILE HG21 H 2.656 -1.466 -2.137 1.00 . A A . 42 ILE HG21 1 1
18 26801 1 1 42 ILE HG22 H 3.549 -0.102 -1.423 1.00 . A A . 42 ILE HG22 1 1
18 26802 1 1 42 ILE HG23 H 2.449 -1.072 -0.414 1.00 . A A . 42 ILE HG23 1 1
18 26803 1 1 42 ILE N N -0.812 0.371 -2.685 1.00 . A A . 42 ILE N 1 1
18 26804 1 1 42 ILE O O -0.625 -0.655 0.148 1.00 . A A . 42 ILE O 1 1
18 26805 1 1 43 PHE C C -0.207 -4.307 0.510 1.00 . A A . 43 PHE C 1 1
18 26806 1 1 43 PHE CA C -1.252 -3.354 -0.074 1.00 . A A . 43 PHE CA 1 1
18 26807 1 1 43 PHE CB C -2.370 -4.175 -0.718 1.00 . A A . 43 PHE CB 1 1
18 26808 1 1 43 PHE CD1 C -3.396 -2.905 -2.617 1.00 . A A . 43 PHE CD1 1 1
18 26809 1 1 43 PHE CD2 C -4.580 -3.005 -0.583 1.00 . A A . 43 PHE CD2 1 1
18 26810 1 1 43 PHE CE1 C -4.435 -2.121 -3.184 1.00 . A A . 43 PHE CE1 1 1
18 26811 1 1 43 PHE CE2 C -5.619 -2.220 -1.150 1.00 . A A . 43 PHE CE2 1 1
18 26812 1 1 43 PHE CG C -3.490 -3.330 -1.329 1.00 . A A . 43 PHE CG 1 1
18 26813 1 1 43 PHE CZ C -5.525 -1.795 -2.438 1.00 . A A . 43 PHE CZ 1 1
18 26814 1 1 43 PHE H H -0.499 -2.999 -1.984 1.00 . A A . 43 PHE H 1 1
18 26815 1 1 43 PHE HA H -1.608 -2.684 0.709 1.00 . A A . 43 PHE HA 1 1
18 26816 1 1 43 PHE HB2 H -1.941 -4.807 -1.496 1.00 . A A . 43 PHE HB2 1 1
18 26817 1 1 43 PHE HB3 H -2.798 -4.840 0.032 1.00 . A A . 43 PHE HB3 1 1
18 26818 1 1 43 PHE HD1 H -2.522 -3.166 -3.215 1.00 . A A . 43 PHE HD1 1 1
18 26819 1 1 43 PHE HD2 H -4.655 -3.345 0.449 1.00 . A A . 43 PHE HD2 1 1
18 26820 1 1 43 PHE HE1 H -4.360 -1.780 -4.217 1.00 . A A . 43 PHE HE1 1 1
18 26821 1 1 43 PHE HE2 H -6.492 -1.959 -0.552 1.00 . A A . 43 PHE HE2 1 1
18 26822 1 1 43 PHE HZ H -6.323 -1.193 -2.873 1.00 . A A . 43 PHE HZ 1 1
18 26823 1 1 43 PHE N N -0.675 -2.527 -1.120 1.00 . A A . 43 PHE N 1 1
18 26824 1 1 43 PHE O O 0.844 -4.525 -0.090 1.00 . A A . 43 PHE O 1 1
18 26825 1 1 44 VAL C C 0.091 -7.195 1.850 1.00 . A A . 44 VAL C 1 1
18 26826 1 1 44 VAL CA C 0.365 -5.774 2.347 1.00 . A A . 44 VAL CA 1 1
18 26827 1 1 44 VAL CB C 0.222 -5.632 3.863 1.00 . A A . 44 VAL CB 1 1
18 26828 1 1 44 VAL CG1 C 0.794 -6.855 4.584 1.00 . A A . 44 VAL CG1 1 1
18 26829 1 1 44 VAL CG2 C 0.884 -4.344 4.358 1.00 . A A . 44 VAL CG2 1 1
18 26830 1 1 44 VAL H H -1.389 -4.666 2.157 1.00 . A A . 44 VAL H 1 1
18 26831 1 1 44 VAL HA H 1.384 -5.498 2.076 1.00 . A A . 44 VAL HA 1 1
18 26832 1 1 44 VAL HB H -0.841 -5.573 4.096 1.00 . A A . 44 VAL HB 1 1
18 26833 1 1 44 VAL HG11 H 1.866 -6.919 4.396 1.00 . A A . 44 VAL HG11 1 1
18 26834 1 1 44 VAL HG12 H 0.619 -6.760 5.656 1.00 . A A . 44 VAL HG12 1 1
18 26835 1 1 44 VAL HG13 H 0.306 -7.756 4.214 1.00 . A A . 44 VAL HG13 1 1
18 26836 1 1 44 VAL HG21 H 0.115 -3.609 4.596 1.00 . A A . 44 VAL HG21 1 1
18 26837 1 1 44 VAL HG22 H 1.471 -4.558 5.252 1.00 . A A . 44 VAL HG22 1 1
18 26838 1 1 44 VAL HG23 H 1.537 -3.949 3.581 1.00 . A A . 44 VAL HG23 1 1
18 26839 1 1 44 VAL N N -0.532 -4.849 1.675 1.00 . A A . 44 VAL N 1 1
18 26840 1 1 44 VAL O O -0.920 -7.797 2.208 1.00 . A A . 44 VAL O 1 1
18 26841 1 1 45 LYS C C 0.824 -10.042 1.631 1.00 . A A . 45 LYS C 1 1
18 26842 1 1 45 LYS CA C 0.880 -9.029 0.486 1.00 . A A . 45 LYS CA 1 1
18 26843 1 1 45 LYS CB C 1.995 -9.304 -0.525 1.00 . A A . 45 LYS CB 1 1
18 26844 1 1 45 LYS CD C 2.282 -10.661 -2.632 1.00 . A A . 45 LYS CD 1 1
18 26845 1 1 45 LYS CE C 2.823 -12.028 -3.053 1.00 . A A . 45 LYS CE 1 1
18 26846 1 1 45 LYS CG C 1.821 -10.680 -1.173 1.00 . A A . 45 LYS CG 1 1
18 26847 1 1 45 LYS H H 1.830 -7.194 0.748 1.00 . A A . 45 LYS H 1 1
18 26848 1 1 45 LYS HA H -0.064 -9.069 -0.058 1.00 . A A . 45 LYS HA 1 1
18 26849 1 1 45 LYS HB2 H 1.993 -8.533 -1.295 1.00 . A A . 45 LYS HB2 1 1
18 26850 1 1 45 LYS HB3 H 2.963 -9.253 -0.026 1.00 . A A . 45 LYS HB3 1 1
18 26851 1 1 45 LYS HD2 H 1.449 -10.381 -3.276 1.00 . A A . 45 LYS HD2 1 1
18 26852 1 1 45 LYS HD3 H 3.055 -9.904 -2.763 1.00 . A A . 45 LYS HD3 1 1
18 26853 1 1 45 LYS HE2 H 2.886 -12.685 -2.185 1.00 . A A . 45 LYS HE2 1 1
18 26854 1 1 45 LYS HE3 H 2.136 -12.497 -3.758 1.00 . A A . 45 LYS HE3 1 1
18 26855 1 1 45 LYS HG2 H 2.393 -11.422 -0.616 1.00 . A A . 45 LYS HG2 1 1
18 26856 1 1 45 LYS HG3 H 0.774 -10.979 -1.122 1.00 . A A . 45 LYS HG3 1 1
18 26857 1 1 45 LYS HZ1 H 4.124 -12.214 -4.619 1.00 . A A . 45 LYS HZ1 1 1
18 26858 1 1 45 LYS HZ2 H 4.433 -10.926 -3.663 1.00 . A A . 45 LYS HZ2 1 1
18 26859 1 1 45 LYS HZ3 H 4.824 -12.429 -3.159 1.00 . A A . 45 LYS HZ3 1 1
18 26860 1 1 45 LYS N N 1.010 -7.690 1.034 1.00 . A A . 45 LYS N 1 1
18 26861 1 1 45 LYS NZ N 4.159 -11.888 -3.674 1.00 . A A . 45 LYS NZ 1 1
18 26862 1 1 45 LYS O O 0.025 -10.976 1.599 1.00 . A A . 45 LYS O 1 1
18 26863 1 1 46 THR C C 2.638 -10.104 4.854 1.00 . A A . 46 THR C 1 1
18 26864 1 1 46 THR CA C 1.741 -10.703 3.769 1.00 . A A . 46 THR CA 1 1
18 26865 1 1 46 THR CB C 2.206 -12.080 3.289 1.00 . A A . 46 THR CB 1 1
18 26866 1 1 46 THR CG2 C 3.606 -12.044 2.673 1.00 . A A . 46 THR CG2 1 1
18 26867 1 1 46 THR H H 2.330 -9.059 2.633 1.00 . A A . 46 THR H 1 1
18 26868 1 1 46 THR HA H 0.739 -10.784 4.191 1.00 . A A . 46 THR HA 1 1
18 26869 1 1 46 THR HB H 1.486 -12.513 2.594 1.00 . A A . 46 THR HB 1 1
18 26870 1 1 46 THR HG1 H 3.205 -12.535 4.961 1.00 . A A . 46 THR HG1 1 1
18 26871 1 1 46 THR HG21 H 4.248 -11.394 3.268 1.00 . A A . 46 THR HG21 1 1
18 26872 1 1 46 THR HG22 H 4.022 -13.051 2.658 1.00 . A A . 46 THR HG22 1 1
18 26873 1 1 46 THR HG23 H 3.545 -11.660 1.654 1.00 . A A . 46 THR HG23 1 1
18 26874 1 1 46 THR N N 1.683 -9.822 2.615 1.00 . A A . 46 THR N 1 1
18 26875 1 1 46 THR O O 3.306 -9.097 4.625 1.00 . A A . 46 THR O 1 1
18 26876 1 1 46 THR OG1 O 2.374 -12.828 4.490 1.00 . A A . 46 THR OG1 1 1
18 26877 1 1 47 VAL C C 4.323 -11.436 7.612 1.00 . A A . 47 VAL C 1 1
18 26878 1 1 47 VAL CA C 3.428 -10.292 7.132 1.00 . A A . 47 VAL CA 1 1
18 26879 1 1 47 VAL CB C 2.522 -9.739 8.234 1.00 . A A . 47 VAL CB 1 1
18 26880 1 1 47 VAL CG1 C 3.336 -9.363 9.474 1.00 . A A . 47 VAL CG1 1 1
18 26881 1 1 47 VAL CG2 C 1.710 -8.545 7.728 1.00 . A A . 47 VAL CG2 1 1
18 26882 1 1 47 VAL H H 2.078 -11.568 6.188 1.00 . A A . 47 VAL H 1 1
18 26883 1 1 47 VAL HA H 4.059 -9.479 6.774 1.00 . A A . 47 VAL HA 1 1
18 26884 1 1 47 VAL HB H 1.822 -10.524 8.518 1.00 . A A . 47 VAL HB 1 1
18 26885 1 1 47 VAL HG11 H 2.799 -8.605 10.045 1.00 . A A . 47 VAL HG11 1 1
18 26886 1 1 47 VAL HG12 H 3.483 -10.247 10.094 1.00 . A A . 47 VAL HG12 1 1
18 26887 1 1 47 VAL HG13 H 4.304 -8.969 9.168 1.00 . A A . 47 VAL HG13 1 1
18 26888 1 1 47 VAL HG21 H 0.678 -8.852 7.563 1.00 . A A . 47 VAL HG21 1 1
18 26889 1 1 47 VAL HG22 H 1.737 -7.747 8.470 1.00 . A A . 47 VAL HG22 1 1
18 26890 1 1 47 VAL HG23 H 2.137 -8.185 6.792 1.00 . A A . 47 VAL HG23 1 1
18 26891 1 1 47 VAL N N 2.624 -10.749 6.011 1.00 . A A . 47 VAL N 1 1
18 26892 1 1 47 VAL O O 3.829 -12.484 8.026 1.00 . A A . 47 VAL O 1 1
18 26893 1 1 48 THR C C 6.247 -12.717 9.358 1.00 . A A . 48 THR C 1 1
18 26894 1 1 48 THR CA C 6.593 -12.195 7.962 1.00 . A A . 48 THR CA 1 1
18 26895 1 1 48 THR CB C 7.986 -11.567 7.877 1.00 . A A . 48 THR CB 1 1
18 26896 1 1 48 THR CG2 C 9.022 -12.327 8.706 1.00 . A A . 48 THR CG2 1 1
18 26897 1 1 48 THR H H 6.018 -10.342 7.202 1.00 . A A . 48 THR H 1 1
18 26898 1 1 48 THR HA H 6.533 -13.042 7.279 1.00 . A A . 48 THR HA 1 1
18 26899 1 1 48 THR HB H 7.956 -10.515 8.159 1.00 . A A . 48 THR HB 1 1
18 26900 1 1 48 THR HG1 H 7.711 -11.406 5.901 1.00 . A A . 48 THR HG1 1 1
18 26901 1 1 48 THR HG21 H 9.914 -12.501 8.104 1.00 . A A . 48 THR HG21 1 1
18 26902 1 1 48 THR HG22 H 9.287 -11.739 9.585 1.00 . A A . 48 THR HG22 1 1
18 26903 1 1 48 THR HG23 H 8.605 -13.283 9.022 1.00 . A A . 48 THR HG23 1 1
18 26904 1 1 48 THR N N 5.624 -11.197 7.540 1.00 . A A . 48 THR N 1 1
18 26905 1 1 48 THR O O 5.924 -11.939 10.254 1.00 . A A . 48 THR O 1 1
18 26906 1 1 48 THR OG1 O 8.387 -11.794 6.528 1.00 . A A . 48 THR OG1 1 1
18 26907 1 1 49 GLU C C 7.110 -14.341 11.797 1.00 . A A . 49 GLU C 1 1
18 26908 1 1 49 GLU CA C 6.025 -14.668 10.770 1.00 . A A . 49 GLU CA 1 1
18 26909 1 1 49 GLU CB C 5.866 -16.181 10.602 1.00 . A A . 49 GLU CB 1 1
18 26910 1 1 49 GLU CD C 5.085 -18.316 11.693 1.00 . A A . 49 GLU CD 1 1
18 26911 1 1 49 GLU CG C 5.126 -16.790 11.795 1.00 . A A . 49 GLU CG 1 1
18 26912 1 1 49 GLU H H 6.589 -14.658 8.765 1.00 . A A . 49 GLU H 1 1
18 26913 1 1 49 GLU HA H 5.073 -14.243 11.089 1.00 . A A . 49 GLU HA 1 1
18 26914 1 1 49 GLU HB2 H 5.319 -16.393 9.684 1.00 . A A . 49 GLU HB2 1 1
18 26915 1 1 49 GLU HB3 H 6.848 -16.644 10.504 1.00 . A A . 49 GLU HB3 1 1
18 26916 1 1 49 GLU HG2 H 5.620 -16.497 12.722 1.00 . A A . 49 GLU HG2 1 1
18 26917 1 1 49 GLU HG3 H 4.111 -16.397 11.837 1.00 . A A . 49 GLU HG3 1 1
18 26918 1 1 49 GLU N N 6.326 -14.032 9.499 1.00 . A A . 49 GLU N 1 1
18 26919 1 1 49 GLU O O 8.158 -14.984 11.824 1.00 . A A . 49 GLU O 1 1
18 26920 1 1 49 GLU OE1 O 4.111 -18.818 11.092 1.00 . A A . 49 GLU OE1 1 1
18 26921 1 1 49 GLU OE2 O 6.028 -18.946 12.219 1.00 . A A . 49 GLU OE2 1 1
18 26922 1 1 50 GLY C C 8.413 -11.587 13.278 1.00 . A A . 50 GLY C 1 1
18 26923 1 1 50 GLY CA C 7.760 -12.922 13.645 1.00 . A A . 50 GLY CA 1 1
18 26924 1 1 50 GLY H H 5.966 -12.824 12.590 1.00 . A A . 50 GLY H 1 1
18 26925 1 1 50 GLY HA2 H 7.242 -12.827 14.599 1.00 . A A . 50 GLY HA2 1 1
18 26926 1 1 50 GLY HA3 H 8.528 -13.683 13.774 1.00 . A A . 50 GLY HA3 1 1
18 26927 1 1 50 GLY N N 6.821 -13.342 12.618 1.00 . A A . 50 GLY N 1 1
18 26928 1 1 50 GLY O O 9.378 -11.168 13.915 1.00 . A A . 50 GLY O 1 1
18 26929 1 1 51 GLY C C 7.939 -8.545 12.721 1.00 . A A . 51 GLY C 1 1
18 26930 1 1 51 GLY CA C 8.377 -9.679 11.792 1.00 . A A . 51 GLY CA 1 1
18 26931 1 1 51 GLY H H 7.075 -11.305 11.738 1.00 . A A . 51 GLY H 1 1
18 26932 1 1 51 GLY HA2 H 9.465 -9.718 11.747 1.00 . A A . 51 GLY HA2 1 1
18 26933 1 1 51 GLY HA3 H 8.023 -9.482 10.780 1.00 . A A . 51 GLY HA3 1 1
18 26934 1 1 51 GLY N N 7.860 -10.957 12.251 1.00 . A A . 51 GLY N 1 1
18 26935 1 1 51 GLY O O 7.108 -8.747 13.604 1.00 . A A . 51 GLY O 1 1
18 26936 1 1 52 ALA C C 6.699 -5.931 13.208 1.00 . A A . 52 ALA C 1 1
18 26937 1 1 52 ALA CA C 8.200 -6.210 13.295 1.00 . A A . 52 ALA CA 1 1
18 26938 1 1 52 ALA CB C 9.042 -5.021 12.828 1.00 . A A . 52 ALA CB 1 1
18 26939 1 1 52 ALA H H 9.196 -7.221 11.769 1.00 . A A . 52 ALA H 1 1
18 26940 1 1 52 ALA HA H 8.460 -6.439 14.329 1.00 . A A . 52 ALA HA 1 1
18 26941 1 1 52 ALA HB1 H 10.073 -5.342 12.677 1.00 . A A . 52 ALA HB1 1 1
18 26942 1 1 52 ALA HB2 H 8.640 -4.637 11.890 1.00 . A A . 52 ALA HB2 1 1
18 26943 1 1 52 ALA HB3 H 9.013 -4.236 13.584 1.00 . A A . 52 ALA HB3 1 1
18 26944 1 1 52 ALA N N 8.520 -7.376 12.490 1.00 . A A . 52 ALA N 1 1
18 26945 1 1 52 ALA O O 6.011 -5.891 14.227 1.00 . A A . 52 ALA O 1 1
18 26946 1 1 53 ALA C C 3.985 -6.601 12.347 1.00 . A A . 53 ALA C 1 1
18 26947 1 1 53 ALA CA C 4.826 -5.471 11.748 1.00 . A A . 53 ALA CA 1 1
18 26948 1 1 53 ALA CB C 4.582 -5.295 10.248 1.00 . A A . 53 ALA CB 1 1
18 26949 1 1 53 ALA H H 6.800 -5.780 11.158 1.00 . A A . 53 ALA H 1 1
18 26950 1 1 53 ALA HA H 4.581 -4.538 12.255 1.00 . A A . 53 ALA HA 1 1
18 26951 1 1 53 ALA HB1 H 4.050 -6.165 9.862 1.00 . A A . 53 ALA HB1 1 1
18 26952 1 1 53 ALA HB2 H 3.984 -4.400 10.080 1.00 . A A . 53 ALA HB2 1 1
18 26953 1 1 53 ALA HB3 H 5.538 -5.196 9.733 1.00 . A A . 53 ALA HB3 1 1
18 26954 1 1 53 ALA N N 6.234 -5.746 11.981 1.00 . A A . 53 ALA N 1 1
18 26955 1 1 53 ALA O O 2.889 -6.362 12.853 1.00 . A A . 53 ALA O 1 1
18 26956 1 1 54 GLN C C 3.728 -8.876 14.321 1.00 . A A . 54 GLN C 1 1
18 26957 1 1 54 GLN CA C 3.843 -8.972 12.798 1.00 . A A . 54 GLN CA 1 1
18 26958 1 1 54 GLN CB C 4.554 -10.262 12.383 1.00 . A A . 54 GLN CB 1 1
18 26959 1 1 54 GLN CD C 3.527 -12.115 13.751 1.00 . A A . 54 GLN CD 1 1
18 26960 1 1 54 GLN CG C 3.584 -11.445 12.376 1.00 . A A . 54 GLN CG 1 1
18 26961 1 1 54 GLN H H 5.421 -7.991 11.857 1.00 . A A . 54 GLN H 1 1
18 26962 1 1 54 GLN HA H 2.850 -8.952 12.350 1.00 . A A . 54 GLN HA 1 1
18 26963 1 1 54 GLN HB2 H 4.989 -10.138 11.391 1.00 . A A . 54 GLN HB2 1 1
18 26964 1 1 54 GLN HB3 H 5.377 -10.465 13.069 1.00 . A A . 54 GLN HB3 1 1
18 26965 1 1 54 GLN HE21 H 3.192 -13.883 12.823 1.00 . A A . 54 GLN HE21 1 1
18 26966 1 1 54 GLN HE22 H 3.250 -13.953 14.553 1.00 . A A . 54 GLN HE22 1 1
18 26967 1 1 54 GLN HG2 H 2.589 -11.102 12.093 1.00 . A A . 54 GLN HG2 1 1
18 26968 1 1 54 GLN HG3 H 3.897 -12.172 11.626 1.00 . A A . 54 GLN HG3 1 1
18 26969 1 1 54 GLN N N 4.530 -7.806 12.270 1.00 . A A . 54 GLN N 1 1
18 26970 1 1 54 GLN NE2 N 3.304 -13.425 13.705 1.00 . A A . 54 GLN NE2 1 1
18 26971 1 1 54 GLN O O 2.624 -8.863 14.864 1.00 . A A . 54 GLN O 1 1
18 26972 1 1 54 GLN OE1 O 3.674 -11.483 14.784 1.00 . A A . 54 GLN OE1 1 1
18 26973 1 1 55 ARG C C 3.978 -7.618 16.904 1.00 . A A . 55 ARG C 1 1
18 26974 1 1 55 ARG CA C 4.925 -8.716 16.416 1.00 . A A . 55 ARG CA 1 1
18 26975 1 1 55 ARG CB C 6.342 -8.413 16.907 1.00 . A A . 55 ARG CB 1 1
18 26976 1 1 55 ARG CD C 8.491 -9.443 17.732 1.00 . A A . 55 ARG CD 1 1
18 26977 1 1 55 ARG CG C 7.182 -9.690 16.980 1.00 . A A . 55 ARG CG 1 1
18 26978 1 1 55 ARG CZ C 10.424 -7.904 17.406 1.00 . A A . 55 ARG CZ 1 1
18 26979 1 1 55 ARG H H 5.776 -8.822 14.518 1.00 . A A . 55 ARG H 1 1
18 26980 1 1 55 ARG HA H 4.604 -9.696 16.769 1.00 . A A . 55 ARG HA 1 1
18 26981 1 1 55 ARG HB2 H 6.818 -7.698 16.237 1.00 . A A . 55 ARG HB2 1 1
18 26982 1 1 55 ARG HB3 H 6.298 -7.946 17.891 1.00 . A A . 55 ARG HB3 1 1
18 26983 1 1 55 ARG HD2 H 8.287 -8.948 18.681 1.00 . A A . 55 ARG HD2 1 1
18 26984 1 1 55 ARG HD3 H 8.971 -10.393 17.965 1.00 . A A . 55 ARG HD3 1 1
18 26985 1 1 55 ARG HE H 9.232 -8.566 15.926 1.00 . A A . 55 ARG HE 1 1
18 26986 1 1 55 ARG HG2 H 6.614 -10.475 17.479 1.00 . A A . 55 ARG HG2 1 1
18 26987 1 1 55 ARG HG3 H 7.399 -10.044 15.972 1.00 . A A . 55 ARG HG3 1 1
18 26988 1 1 55 ARG HH11 H 10.109 -8.475 19.333 1.00 . A A . 55 ARG HH11 1 1
18 26989 1 1 55 ARG HH12 H 11.449 -7.405 19.090 1.00 . A A . 55 ARG HH12 1 1
18 26990 1 1 55 ARG HH21 H 11.000 -7.155 15.606 1.00 . A A . 55 ARG HH21 1 1
18 26991 1 1 55 ARG HH22 H 11.959 -6.649 16.956 1.00 . A A . 55 ARG HH22 1 1
18 26992 1 1 55 ARG N N 4.883 -8.811 14.967 1.00 . A A . 55 ARG N 1 1
18 26993 1 1 55 ARG NE N 9.397 -8.608 16.912 1.00 . A A . 55 ARG NE 1 1
18 26994 1 1 55 ARG NH1 N 10.683 -7.930 18.721 1.00 . A A . 55 ARG NH1 1 1
18 26995 1 1 55 ARG NH2 N 11.193 -7.174 16.587 1.00 . A A . 55 ARG NH2 1 1
18 26996 1 1 55 ARG O O 3.301 -7.783 17.918 1.00 . A A . 55 ARG O 1 1
18 26997 1 1 56 ASP C C 1.660 -5.878 16.624 1.00 . A A . 56 ASP C 1 1
18 26998 1 1 56 ASP CA C 3.107 -5.397 16.504 1.00 . A A . 56 ASP CA 1 1
18 26999 1 1 56 ASP CB C 3.158 -4.316 15.423 1.00 . A A . 56 ASP CB 1 1
18 27000 1 1 56 ASP CG C 2.642 -2.943 15.857 1.00 . A A . 56 ASP CG 1 1
18 27001 1 1 56 ASP H H 4.514 -6.396 15.337 1.00 . A A . 56 ASP H 1 1
18 27002 1 1 56 ASP HA H 3.500 -5.018 17.448 1.00 . A A . 56 ASP HA 1 1
18 27003 1 1 56 ASP HB2 H 4.189 -4.210 15.085 1.00 . A A . 56 ASP HB2 1 1
18 27004 1 1 56 ASP HB3 H 2.575 -4.653 14.566 1.00 . A A . 56 ASP HB3 1 1
18 27005 1 1 56 ASP N N 3.960 -6.522 16.160 1.00 . A A . 56 ASP N 1 1
18 27006 1 1 56 ASP O O 1.011 -5.657 17.645 1.00 . A A . 56 ASP O 1 1
18 27007 1 1 56 ASP OD1 O 1.912 -2.905 16.870 1.00 . A A . 56 ASP OD1 1 1
18 27008 1 1 56 ASP OD2 O 2.990 -1.961 15.166 1.00 . A A . 56 ASP OD2 1 1
18 27009 1 1 57 GLY C C -1.131 -6.001 14.973 1.00 . A A . 57 GLY C 1 1
18 27010 1 1 57 GLY CA C -0.163 -7.041 15.539 1.00 . A A . 57 GLY CA 1 1
18 27011 1 1 57 GLY H H 1.731 -6.703 14.739 1.00 . A A . 57 GLY H 1 1
18 27012 1 1 57 GLY HA2 H -0.201 -7.946 14.933 1.00 . A A . 57 GLY HA2 1 1
18 27013 1 1 57 GLY HA3 H -0.470 -7.319 16.547 1.00 . A A . 57 GLY HA3 1 1
18 27014 1 1 57 GLY N N 1.196 -6.527 15.566 1.00 . A A . 57 GLY N 1 1
18 27015 1 1 57 GLY O O -2.317 -6.279 14.803 1.00 . A A . 57 GLY O 1 1
18 27016 1 1 58 ARG C C -1.602 -3.938 12.651 1.00 . A A . 58 ARG C 1 1
18 27017 1 1 58 ARG CA C -1.392 -3.740 14.153 1.00 . A A . 58 ARG CA 1 1
18 27018 1 1 58 ARG CB C -0.722 -2.386 14.394 1.00 . A A . 58 ARG CB 1 1
18 27019 1 1 58 ARG CD C -3.033 -1.580 15.002 1.00 . A A . 58 ARG CD 1 1
18 27020 1 1 58 ARG CG C -1.546 -1.530 15.359 1.00 . A A . 58 ARG CG 1 1
18 27021 1 1 58 ARG CZ C -4.325 -2.129 12.943 1.00 . A A . 58 ARG CZ 1 1
18 27022 1 1 58 ARG H H 0.376 -4.605 14.838 1.00 . A A . 58 ARG H 1 1
18 27023 1 1 58 ARG HA H -2.337 -3.796 14.693 1.00 . A A . 58 ARG HA 1 1
18 27024 1 1 58 ARG HB2 H 0.278 -2.537 14.800 1.00 . A A . 58 ARG HB2 1 1
18 27025 1 1 58 ARG HB3 H -0.605 -1.860 13.446 1.00 . A A . 58 ARG HB3 1 1
18 27026 1 1 58 ARG HD2 H -3.510 -2.419 15.508 1.00 . A A . 58 ARG HD2 1 1
18 27027 1 1 58 ARG HD3 H -3.530 -0.674 15.350 1.00 . A A . 58 ARG HD3 1 1
18 27028 1 1 58 ARG HE H -2.420 -1.479 12.954 1.00 . A A . 58 ARG HE 1 1
18 27029 1 1 58 ARG HG2 H -1.402 -1.885 16.379 1.00 . A A . 58 ARG HG2 1 1
18 27030 1 1 58 ARG HG3 H -1.195 -0.499 15.327 1.00 . A A . 58 ARG HG3 1 1
18 27031 1 1 58 ARG HH11 H -5.349 -2.386 14.680 1.00 . A A . 58 ARG HH11 1 1
18 27032 1 1 58 ARG HH12 H -6.234 -2.764 13.240 1.00 . A A . 58 ARG HH12 1 1
18 27033 1 1 58 ARG HH21 H -3.586 -1.978 11.054 1.00 . A A . 58 ARG HH21 1 1
18 27034 1 1 58 ARG HH22 H -5.224 -2.530 11.163 1.00 . A A . 58 ARG HH22 1 1
18 27035 1 1 58 ARG N N -0.590 -4.824 14.697 1.00 . A A . 58 ARG N 1 1
18 27036 1 1 58 ARG NE N -3.198 -1.713 13.537 1.00 . A A . 58 ARG NE 1 1
18 27037 1 1 58 ARG NH1 N -5.393 -2.454 13.684 1.00 . A A . 58 ARG NH1 1 1
18 27038 1 1 58 ARG NH2 N -4.383 -2.220 11.607 1.00 . A A . 58 ARG NH2 1 1
18 27039 1 1 58 ARG O O -2.721 -4.187 12.205 1.00 . A A . 58 ARG O 1 1
18 27040 1 1 59 ILE C C -0.866 -5.442 10.135 1.00 . A A . 59 ILE C 1 1
18 27041 1 1 59 ILE CA C -0.560 -3.981 10.469 1.00 . A A . 59 ILE CA 1 1
18 27042 1 1 59 ILE CB C 0.726 -3.459 9.825 1.00 . A A . 59 ILE CB 1 1
18 27043 1 1 59 ILE CD1 C 2.443 -1.624 10.032 1.00 . A A . 59 ILE CD1 1 1
18 27044 1 1 59 ILE CG1 C 0.967 -1.993 10.192 1.00 . A A . 59 ILE CG1 1 1
18 27045 1 1 59 ILE CG2 C 0.708 -3.676 8.311 1.00 . A A . 59 ILE CG2 1 1
18 27046 1 1 59 ILE H H 0.397 -3.616 12.282 1.00 . A A . 59 ILE H 1 1
18 27047 1 1 59 ILE HA H -1.379 -3.363 10.099 1.00 . A A . 59 ILE HA 1 1
18 27048 1 1 59 ILE HB H 1.563 -4.032 10.222 1.00 . A A . 59 ILE HB 1 1
18 27049 1 1 59 ILE HD11 H 2.863 -1.376 11.007 1.00 . A A . 59 ILE HD11 1 1
18 27050 1 1 59 ILE HD12 H 2.985 -2.469 9.607 1.00 . A A . 59 ILE HD12 1 1
18 27051 1 1 59 ILE HD13 H 2.533 -0.764 9.368 1.00 . A A . 59 ILE HD13 1 1
18 27052 1 1 59 ILE HG12 H 0.357 -1.351 9.557 1.00 . A A . 59 ILE HG12 1 1
18 27053 1 1 59 ILE HG13 H 0.653 -1.816 11.220 1.00 . A A . 59 ILE HG13 1 1
18 27054 1 1 59 ILE HG21 H 0.881 -2.725 7.806 1.00 . A A . 59 ILE HG21 1 1
18 27055 1 1 59 ILE HG22 H 1.492 -4.381 8.035 1.00 . A A . 59 ILE HG22 1 1
18 27056 1 1 59 ILE HG23 H -0.261 -4.075 8.012 1.00 . A A . 59 ILE HG23 1 1
18 27057 1 1 59 ILE N N -0.509 -3.819 11.912 1.00 . A A . 59 ILE N 1 1
18 27058 1 1 59 ILE O O -0.143 -6.343 10.556 1.00 . A A . 59 ILE O 1 1
18 27059 1 1 60 GLN C C -2.126 -7.170 7.486 1.00 . A A . 60 GLN C 1 1
18 27060 1 1 60 GLN CA C -2.350 -6.968 8.986 1.00 . A A . 60 GLN CA 1 1
18 27061 1 1 60 GLN CB C -3.810 -7.227 9.362 1.00 . A A . 60 GLN CB 1 1
18 27062 1 1 60 GLN CD C -3.541 -6.839 11.839 1.00 . A A . 60 GLN CD 1 1
18 27063 1 1 60 GLN CG C -4.229 -6.368 10.557 1.00 . A A . 60 GLN CG 1 1
18 27064 1 1 60 GLN H H -2.523 -4.893 9.043 1.00 . A A . 60 GLN H 1 1
18 27065 1 1 60 GLN HA H -1.710 -7.647 9.550 1.00 . A A . 60 GLN HA 1 1
18 27066 1 1 60 GLN HB2 H -4.453 -7.009 8.509 1.00 . A A . 60 GLN HB2 1 1
18 27067 1 1 60 GLN HB3 H -3.946 -8.281 9.602 1.00 . A A . 60 GLN HB3 1 1
18 27068 1 1 60 GLN HE21 H -4.673 -5.519 12.876 1.00 . A A . 60 GLN HE21 1 1
18 27069 1 1 60 GLN HE22 H -3.574 -6.461 13.828 1.00 . A A . 60 GLN HE22 1 1
18 27070 1 1 60 GLN HG2 H -3.976 -5.325 10.366 1.00 . A A . 60 GLN HG2 1 1
18 27071 1 1 60 GLN HG3 H -5.311 -6.416 10.682 1.00 . A A . 60 GLN HG3 1 1
18 27072 1 1 60 GLN N N -1.940 -5.632 9.381 1.00 . A A . 60 GLN N 1 1
18 27073 1 1 60 GLN NE2 N -3.964 -6.222 12.938 1.00 . A A . 60 GLN NE2 1 1
18 27074 1 1 60 GLN O O -1.744 -6.238 6.780 1.00 . A A . 60 GLN O 1 1
18 27075 1 1 60 GLN OE1 O -2.682 -7.705 11.831 1.00 . A A . 60 GLN OE1 1 1
18 27076 1 1 61 VAL C C -3.376 -8.164 4.838 1.00 . A A . 61 VAL C 1 1
18 27077 1 1 61 VAL CA C -2.203 -8.731 5.639 1.00 . A A . 61 VAL CA 1 1
18 27078 1 1 61 VAL CB C -2.045 -10.244 5.479 1.00 . A A . 61 VAL CB 1 1
18 27079 1 1 61 VAL CG1 C -2.142 -10.653 4.008 1.00 . A A . 61 VAL CG1 1 1
18 27080 1 1 61 VAL CG2 C -0.731 -10.726 6.097 1.00 . A A . 61 VAL CG2 1 1
18 27081 1 1 61 VAL H H -2.683 -9.147 7.623 1.00 . A A . 61 VAL H 1 1
18 27082 1 1 61 VAL HA H -1.283 -8.257 5.297 1.00 . A A . 61 VAL HA 1 1
18 27083 1 1 61 VAL HB H -2.863 -10.725 6.015 1.00 . A A . 61 VAL HB 1 1
18 27084 1 1 61 VAL HG11 H -1.585 -9.944 3.397 1.00 . A A . 61 VAL HG11 1 1
18 27085 1 1 61 VAL HG12 H -1.724 -11.651 3.880 1.00 . A A . 61 VAL HG12 1 1
18 27086 1 1 61 VAL HG13 H -3.188 -10.655 3.700 1.00 . A A . 61 VAL HG13 1 1
18 27087 1 1 61 VAL HG21 H 0.043 -9.977 5.935 1.00 . A A . 61 VAL HG21 1 1
18 27088 1 1 61 VAL HG22 H -0.868 -10.881 7.167 1.00 . A A . 61 VAL HG22 1 1
18 27089 1 1 61 VAL HG23 H -0.433 -11.665 5.629 1.00 . A A . 61 VAL HG23 1 1
18 27090 1 1 61 VAL N N -2.373 -8.394 7.043 1.00 . A A . 61 VAL N 1 1
18 27091 1 1 61 VAL O O -4.488 -8.050 5.353 1.00 . A A . 61 VAL O 1 1
18 27092 1 1 62 ASN C C -4.337 -5.800 3.066 1.00 . A A . 62 ASN C 1 1
18 27093 1 1 62 ASN CA C -4.107 -7.271 2.712 1.00 . A A . 62 ASN CA 1 1
18 27094 1 1 62 ASN CB C -5.437 -8.010 2.877 1.00 . A A . 62 ASN CB 1 1
18 27095 1 1 62 ASN CG C -5.219 -9.524 2.938 1.00 . A A . 62 ASN CG 1 1
18 27096 1 1 62 ASN H H -2.183 -7.919 3.178 1.00 . A A . 62 ASN H 1 1
18 27097 1 1 62 ASN HA H -3.717 -7.401 1.703 1.00 . A A . 62 ASN HA 1 1
18 27098 1 1 62 ASN HB2 H -5.934 -7.674 3.787 1.00 . A A . 62 ASN HB2 1 1
18 27099 1 1 62 ASN HB3 H -6.098 -7.767 2.045 1.00 . A A . 62 ASN HB3 1 1
18 27100 1 1 62 ASN HD21 H -5.568 -9.446 4.930 1.00 . A A . 62 ASN HD21 1 1
18 27101 1 1 62 ASN HD22 H -5.224 -11.022 4.299 1.00 . A A . 62 ASN HD22 1 1
18 27102 1 1 62 ASN N N -3.090 -7.823 3.590 1.00 . A A . 62 ASN N 1 1
18 27103 1 1 62 ASN ND2 N -5.348 -10.040 4.157 1.00 . A A . 62 ASN ND2 1 1
18 27104 1 1 62 ASN O O -5.164 -5.131 2.448 1.00 . A A . 62 ASN O 1 1
18 27105 1 1 62 ASN OD1 O -4.952 -10.179 1.944 1.00 . A A . 62 ASN OD1 1 1
18 27106 1 1 63 ASP C C -3.310 -3.028 3.356 1.00 . A A . 63 ASP C 1 1
18 27107 1 1 63 ASP CA C -3.703 -3.962 4.503 1.00 . A A . 63 ASP CA 1 1
18 27108 1 1 63 ASP CB C -2.766 -3.684 5.681 1.00 . A A . 63 ASP CB 1 1
18 27109 1 1 63 ASP CG C -3.355 -3.983 7.060 1.00 . A A . 63 ASP CG 1 1
18 27110 1 1 63 ASP H H -2.921 -5.892 4.557 1.00 . A A . 63 ASP H 1 1
18 27111 1 1 63 ASP HA H -4.744 -3.840 4.802 1.00 . A A . 63 ASP HA 1 1
18 27112 1 1 63 ASP HB2 H -1.860 -4.277 5.552 1.00 . A A . 63 ASP HB2 1 1
18 27113 1 1 63 ASP HB3 H -2.468 -2.636 5.649 1.00 . A A . 63 ASP HB3 1 1
18 27114 1 1 63 ASP N N -3.591 -5.341 4.060 1.00 . A A . 63 ASP N 1 1
18 27115 1 1 63 ASP O O -2.808 -3.479 2.328 1.00 . A A . 63 ASP O 1 1
18 27116 1 1 63 ASP OD1 O -4.474 -4.540 7.091 1.00 . A A . 63 ASP OD1 1 1
18 27117 1 1 63 ASP OD2 O -2.674 -3.649 8.053 1.00 . A A . 63 ASP OD2 1 1
18 27118 1 1 64 GLN C C -2.400 0.382 3.189 1.00 . A A . 64 GLN C 1 1
18 27119 1 1 64 GLN CA C -3.232 -0.743 2.569 1.00 . A A . 64 GLN CA 1 1
18 27120 1 1 64 GLN CB C -4.502 -0.190 1.918 1.00 . A A . 64 GLN CB 1 1
18 27121 1 1 64 GLN CD C -5.227 1.791 0.537 1.00 . A A . 64 GLN CD 1 1
18 27122 1 1 64 GLN CG C -4.162 0.710 0.728 1.00 . A A . 64 GLN CG 1 1
18 27123 1 1 64 GLN H H -3.963 -1.385 4.411 1.00 . A A . 64 GLN H 1 1
18 27124 1 1 64 GLN HA H -2.644 -1.266 1.815 1.00 . A A . 64 GLN HA 1 1
18 27125 1 1 64 GLN HB2 H -5.134 -1.014 1.587 1.00 . A A . 64 GLN HB2 1 1
18 27126 1 1 64 GLN HB3 H -5.076 0.375 2.653 1.00 . A A . 64 GLN HB3 1 1
18 27127 1 1 64 GLN HE21 H -3.985 2.717 -0.766 1.00 . A A . 64 GLN HE21 1 1
18 27128 1 1 64 GLN HE22 H -5.507 3.502 -0.509 1.00 . A A . 64 GLN HE22 1 1
18 27129 1 1 64 GLN HG2 H -3.189 1.176 0.887 1.00 . A A . 64 GLN HG2 1 1
18 27130 1 1 64 GLN HG3 H -4.083 0.107 -0.177 1.00 . A A . 64 GLN HG3 1 1
18 27131 1 1 64 GLN N N -3.554 -1.744 3.572 1.00 . A A . 64 GLN N 1 1
18 27132 1 1 64 GLN NE2 N -4.877 2.749 -0.317 1.00 . A A . 64 GLN NE2 1 1
18 27133 1 1 64 GLN O O -2.894 1.135 4.026 1.00 . A A . 64 GLN O 1 1
18 27134 1 1 64 GLN OE1 O -6.295 1.758 1.125 1.00 . A A . 64 GLN OE1 1 1
18 27135 1 1 65 ILE C C -0.483 2.785 2.495 1.00 . A A . 65 ILE C 1 1
18 27136 1 1 65 ILE CA C -0.246 1.479 3.256 1.00 . A A . 65 ILE CA 1 1
18 27137 1 1 65 ILE CB C 1.202 0.987 3.195 1.00 . A A . 65 ILE CB 1 1
18 27138 1 1 65 ILE CD1 C 2.493 -1.146 3.577 1.00 . A A . 65 ILE CD1 1 1
18 27139 1 1 65 ILE CG1 C 1.414 -0.210 4.125 1.00 . A A . 65 ILE CG1 1 1
18 27140 1 1 65 ILE CG2 C 2.181 2.124 3.493 1.00 . A A . 65 ILE CG2 1 1
18 27141 1 1 65 ILE H H -0.757 -0.158 2.072 1.00 . A A . 65 ILE H 1 1
18 27142 1 1 65 ILE HA H -0.487 1.641 4.306 1.00 . A A . 65 ILE HA 1 1
18 27143 1 1 65 ILE HB H 1.404 0.645 2.180 1.00 . A A . 65 ILE HB 1 1
18 27144 1 1 65 ILE HD11 H 2.273 -1.384 2.536 1.00 . A A . 65 ILE HD11 1 1
18 27145 1 1 65 ILE HD12 H 3.465 -0.656 3.639 1.00 . A A . 65 ILE HD12 1 1
18 27146 1 1 65 ILE HD13 H 2.510 -2.064 4.164 1.00 . A A . 65 ILE HD13 1 1
18 27147 1 1 65 ILE HG12 H 1.701 0.141 5.116 1.00 . A A . 65 ILE HG12 1 1
18 27148 1 1 65 ILE HG13 H 0.477 -0.756 4.239 1.00 . A A . 65 ILE HG13 1 1
18 27149 1 1 65 ILE HG21 H 1.983 2.959 2.821 1.00 . A A . 65 ILE HG21 1 1
18 27150 1 1 65 ILE HG22 H 2.054 2.451 4.525 1.00 . A A . 65 ILE HG22 1 1
18 27151 1 1 65 ILE HG23 H 3.202 1.773 3.345 1.00 . A A . 65 ILE HG23 1 1
18 27152 1 1 65 ILE N N -1.151 0.459 2.754 1.00 . A A . 65 ILE N 1 1
18 27153 1 1 65 ILE O O 0.192 3.063 1.506 1.00 . A A . 65 ILE O 1 1
18 27154 1 1 66 VAL C C -0.588 5.771 2.481 1.00 . A A . 66 VAL C 1 1
18 27155 1 1 66 VAL CA C -1.782 4.821 2.366 1.00 . A A . 66 VAL CA 1 1
18 27156 1 1 66 VAL CB C -3.059 5.388 2.990 1.00 . A A . 66 VAL CB 1 1
18 27157 1 1 66 VAL CG1 C -3.435 6.725 2.349 1.00 . A A . 66 VAL CG1 1 1
18 27158 1 1 66 VAL CG2 C -4.210 4.386 2.886 1.00 . A A . 66 VAL CG2 1 1
18 27159 1 1 66 VAL H H -1.991 3.318 3.792 1.00 . A A . 66 VAL H 1 1
18 27160 1 1 66 VAL HA H -1.977 4.630 1.311 1.00 . A A . 66 VAL HA 1 1
18 27161 1 1 66 VAL HB H -2.864 5.566 4.047 1.00 . A A . 66 VAL HB 1 1
18 27162 1 1 66 VAL HG11 H -3.147 6.719 1.298 1.00 . A A . 66 VAL HG11 1 1
18 27163 1 1 66 VAL HG12 H -4.512 6.877 2.430 1.00 . A A . 66 VAL HG12 1 1
18 27164 1 1 66 VAL HG13 H -2.915 7.534 2.863 1.00 . A A . 66 VAL HG13 1 1
18 27165 1 1 66 VAL HG21 H -5.084 4.783 3.403 1.00 . A A . 66 VAL HG21 1 1
18 27166 1 1 66 VAL HG22 H -4.454 4.221 1.836 1.00 . A A . 66 VAL HG22 1 1
18 27167 1 1 66 VAL HG23 H -3.914 3.443 3.343 1.00 . A A . 66 VAL HG23 1 1
18 27168 1 1 66 VAL N N -1.446 3.551 2.986 1.00 . A A . 66 VAL N 1 1
18 27169 1 1 66 VAL O O -0.333 6.567 1.578 1.00 . A A . 66 VAL O 1 1
18 27170 1 1 67 GLU C C 2.312 5.737 4.673 1.00 . A A . 67 GLU C 1 1
18 27171 1 1 67 GLU CA C 1.274 6.496 3.844 1.00 . A A . 67 GLU CA 1 1
18 27172 1 1 67 GLU CB C 0.872 7.802 4.533 1.00 . A A . 67 GLU CB 1 1
18 27173 1 1 67 GLU CD C 1.618 9.657 6.069 1.00 . A A . 67 GLU CD 1 1
18 27174 1 1 67 GLU CG C 2.019 8.349 5.385 1.00 . A A . 67 GLU CG 1 1
18 27175 1 1 67 GLU H H -0.100 5.008 4.329 1.00 . A A . 67 GLU H 1 1
18 27176 1 1 67 GLU HA H 1.681 6.722 2.859 1.00 . A A . 67 GLU HA 1 1
18 27177 1 1 67 GLU HB2 H 0.587 8.540 3.783 1.00 . A A . 67 GLU HB2 1 1
18 27178 1 1 67 GLU HB3 H -0.003 7.632 5.160 1.00 . A A . 67 GLU HB3 1 1
18 27179 1 1 67 GLU HG2 H 2.301 7.612 6.137 1.00 . A A . 67 GLU HG2 1 1
18 27180 1 1 67 GLU HG3 H 2.895 8.516 4.758 1.00 . A A . 67 GLU HG3 1 1
18 27181 1 1 67 GLU N N 0.113 5.657 3.599 1.00 . A A . 67 GLU N 1 1
18 27182 1 1 67 GLU O O 1.974 4.791 5.383 1.00 . A A . 67 GLU O 1 1
18 27183 1 1 67 GLU OE1 O 1.253 10.596 5.329 1.00 . A A . 67 GLU OE1 1 1
18 27184 1 1 67 GLU OE2 O 1.685 9.688 7.317 1.00 . A A . 67 GLU OE2 1 1
18 27185 1 1 68 VAL C C 5.637 6.629 5.733 1.00 . A A . 68 VAL C 1 1
18 27186 1 1 68 VAL CA C 4.645 5.554 5.285 1.00 . A A . 68 VAL CA 1 1
18 27187 1 1 68 VAL CB C 5.291 4.464 4.426 1.00 . A A . 68 VAL CB 1 1
18 27188 1 1 68 VAL CG1 C 6.793 4.712 4.265 1.00 . A A . 68 VAL CG1 1 1
18 27189 1 1 68 VAL CG2 C 5.025 3.076 5.011 1.00 . A A . 68 VAL CG2 1 1
18 27190 1 1 68 VAL H H 3.822 6.950 3.976 1.00 . A A . 68 VAL H 1 1
18 27191 1 1 68 VAL HA H 4.219 5.079 6.169 1.00 . A A . 68 VAL HA 1 1
18 27192 1 1 68 VAL HB H 4.837 4.504 3.437 1.00 . A A . 68 VAL HB 1 1
18 27193 1 1 68 VAL HG11 H 7.240 4.883 5.244 1.00 . A A . 68 VAL HG11 1 1
18 27194 1 1 68 VAL HG12 H 7.257 3.842 3.801 1.00 . A A . 68 VAL HG12 1 1
18 27195 1 1 68 VAL HG13 H 6.951 5.588 3.636 1.00 . A A . 68 VAL HG13 1 1
18 27196 1 1 68 VAL HG21 H 5.309 3.064 6.063 1.00 . A A . 68 VAL HG21 1 1
18 27197 1 1 68 VAL HG22 H 3.964 2.840 4.918 1.00 . A A . 68 VAL HG22 1 1
18 27198 1 1 68 VAL HG23 H 5.610 2.334 4.468 1.00 . A A . 68 VAL HG23 1 1
18 27199 1 1 68 VAL N N 3.555 6.180 4.555 1.00 . A A . 68 VAL N 1 1
18 27200 1 1 68 VAL O O 6.283 7.268 4.903 1.00 . A A . 68 VAL O 1 1
18 27201 1 1 69 ASP C C 6.308 9.159 7.026 1.00 . A A . 69 ASP C 1 1
18 27202 1 1 69 ASP CA C 6.630 7.783 7.612 1.00 . A A . 69 ASP CA 1 1
18 27203 1 1 69 ASP CB C 8.086 7.455 7.277 1.00 . A A . 69 ASP CB 1 1
18 27204 1 1 69 ASP CG C 9.104 8.506 7.723 1.00 . A A . 69 ASP CG 1 1
18 27205 1 1 69 ASP H H 5.198 6.273 7.712 1.00 . A A . 69 ASP H 1 1
18 27206 1 1 69 ASP HA H 6.462 7.738 8.688 1.00 . A A . 69 ASP HA 1 1
18 27207 1 1 69 ASP HB2 H 8.344 6.502 7.740 1.00 . A A . 69 ASP HB2 1 1
18 27208 1 1 69 ASP HB3 H 8.174 7.320 6.199 1.00 . A A . 69 ASP HB3 1 1
18 27209 1 1 69 ASP N N 5.727 6.796 7.044 1.00 . A A . 69 ASP N 1 1
18 27210 1 1 69 ASP O O 7.179 10.025 6.951 1.00 . A A . 69 ASP O 1 1
18 27211 1 1 69 ASP OD1 O 8.947 9.003 8.859 1.00 . A A . 69 ASP OD1 1 1
18 27212 1 1 69 ASP OD2 O 10.017 8.790 6.917 1.00 . A A . 69 ASP OD2 1 1
18 27213 1 1 70 GLY C C 4.540 10.484 4.523 1.00 . A A . 70 GLY C 1 1
18 27214 1 1 70 GLY CA C 4.607 10.575 6.049 1.00 . A A . 70 GLY CA 1 1
18 27215 1 1 70 GLY H H 4.353 8.609 6.691 1.00 . A A . 70 GLY H 1 1
18 27216 1 1 70 GLY HA2 H 3.625 10.831 6.445 1.00 . A A . 70 GLY HA2 1 1
18 27217 1 1 70 GLY HA3 H 5.288 11.375 6.340 1.00 . A A . 70 GLY HA3 1 1
18 27218 1 1 70 GLY N N 5.055 9.319 6.626 1.00 . A A . 70 GLY N 1 1
18 27219 1 1 70 GLY O O 3.785 11.218 3.887 1.00 . A A . 70 GLY O 1 1
18 27220 1 1 71 ILE C C 4.060 8.768 2.077 1.00 . A A . 71 ILE C 1 1
18 27221 1 1 71 ILE CA C 5.382 9.382 2.541 1.00 . A A . 71 ILE CA 1 1
18 27222 1 1 71 ILE CB C 6.613 8.564 2.147 1.00 . A A . 71 ILE CB 1 1
18 27223 1 1 71 ILE CD1 C 9.131 8.444 2.212 1.00 . A A . 71 ILE CD1 1 1
18 27224 1 1 71 ILE CG1 C 7.902 9.311 2.493 1.00 . A A . 71 ILE CG1 1 1
18 27225 1 1 71 ILE CG2 C 6.558 8.169 0.670 1.00 . A A . 71 ILE CG2 1 1
18 27226 1 1 71 ILE H H 5.952 8.986 4.505 1.00 . A A . 71 ILE H 1 1
18 27227 1 1 71 ILE HA H 5.487 10.365 2.081 1.00 . A A . 71 ILE HA 1 1
18 27228 1 1 71 ILE HB H 6.609 7.641 2.727 1.00 . A A . 71 ILE HB 1 1
18 27229 1 1 71 ILE HD11 H 9.240 7.701 3.002 1.00 . A A . 71 ILE HD11 1 1
18 27230 1 1 71 ILE HD12 H 9.008 7.940 1.253 1.00 . A A . 71 ILE HD12 1 1
18 27231 1 1 71 ILE HD13 H 10.020 9.073 2.180 1.00 . A A . 71 ILE HD13 1 1
18 27232 1 1 71 ILE HG12 H 7.961 10.231 1.911 1.00 . A A . 71 ILE HG12 1 1
18 27233 1 1 71 ILE HG13 H 7.889 9.599 3.544 1.00 . A A . 71 ILE HG13 1 1
18 27234 1 1 71 ILE HG21 H 5.655 8.578 0.217 1.00 . A A . 71 ILE HG21 1 1
18 27235 1 1 71 ILE HG22 H 7.434 8.564 0.155 1.00 . A A . 71 ILE HG22 1 1
18 27236 1 1 71 ILE HG23 H 6.547 7.082 0.585 1.00 . A A . 71 ILE HG23 1 1
18 27237 1 1 71 ILE N N 5.341 9.578 3.980 1.00 . A A . 71 ILE N 1 1
18 27238 1 1 71 ILE O O 3.502 7.903 2.751 1.00 . A A . 71 ILE O 1 1
18 27239 1 1 72 SER C C 2.636 7.622 -0.633 1.00 . A A . 72 SER C 1 1
18 27240 1 1 72 SER CA C 2.351 8.746 0.365 1.00 . A A . 72 SER CA 1 1
18 27241 1 1 72 SER CB C 1.569 9.873 -0.312 1.00 . A A . 72 SER CB 1 1
18 27242 1 1 72 SER H H 4.056 9.942 0.386 1.00 . A A . 72 SER H 1 1
18 27243 1 1 72 SER HA H 1.780 8.368 1.214 1.00 . A A . 72 SER HA 1 1
18 27244 1 1 72 SER HB2 H 1.138 10.524 0.449 1.00 . A A . 72 SER HB2 1 1
18 27245 1 1 72 SER HB3 H 2.251 10.483 -0.904 1.00 . A A . 72 SER HB3 1 1
18 27246 1 1 72 SER HG H 0.118 8.562 -0.738 1.00 . A A . 72 SER HG 1 1
18 27247 1 1 72 SER N N 3.597 9.238 0.928 1.00 . A A . 72 SER N 1 1
18 27248 1 1 72 SER O O 3.537 7.738 -1.462 1.00 . A A . 72 SER O 1 1
18 27249 1 1 72 SER OG O 0.531 9.373 -1.151 1.00 . A A . 72 SER OG 1 1
18 27250 1 1 73 LEU C C 0.727 5.233 -2.223 1.00 . A A . 73 LEU C 1 1
18 27251 1 1 73 LEU CA C 2.006 5.418 -1.405 1.00 . A A . 73 LEU CA 1 1
18 27252 1 1 73 LEU CB C 2.412 4.177 -0.607 1.00 . A A . 73 LEU CB 1 1
18 27253 1 1 73 LEU CD1 C 3.903 3.043 1.081 1.00 . A A . 73 LEU CD1 1 1
18 27254 1 1 73 LEU CD2 C 4.850 4.808 -0.477 1.00 . A A . 73 LEU CD2 1 1
18 27255 1 1 73 LEU CG C 3.626 4.336 0.310 1.00 . A A . 73 LEU CG 1 1
18 27256 1 1 73 LEU H H 1.119 6.476 0.155 1.00 . A A . 73 LEU H 1 1
18 27257 1 1 73 LEU HA H 2.825 5.643 -2.089 1.00 . A A . 73 LEU HA 1 1
18 27258 1 1 73 LEU HB2 H 1.561 3.865 -0.001 1.00 . A A . 73 LEU HB2 1 1
18 27259 1 1 73 LEU HB3 H 2.615 3.369 -1.310 1.00 . A A . 73 LEU HB3 1 1
18 27260 1 1 73 LEU HD11 H 3.858 3.242 2.151 1.00 . A A . 73 LEU HD11 1 1
18 27261 1 1 73 LEU HD12 H 3.155 2.296 0.818 1.00 . A A . 73 LEU HD12 1 1
18 27262 1 1 73 LEU HD13 H 4.895 2.672 0.821 1.00 . A A . 73 LEU HD13 1 1
18 27263 1 1 73 LEU HD21 H 4.583 4.926 -1.527 1.00 . A A . 73 LEU HD21 1 1
18 27264 1 1 73 LEU HD22 H 5.190 5.764 -0.080 1.00 . A A . 73 LEU HD22 1 1
18 27265 1 1 73 LEU HD23 H 5.647 4.071 -0.385 1.00 . A A . 73 LEU HD23 1 1
18 27266 1 1 73 LEU HG H 3.399 5.107 1.046 1.00 . A A . 73 LEU HG 1 1
18 27267 1 1 73 LEU N N 1.850 6.561 -0.522 1.00 . A A . 73 LEU N 1 1
18 27268 1 1 73 LEU O O 0.349 4.107 -2.544 1.00 . A A . 73 LEU O 1 1
18 27269 1 1 74 VAL C C -0.845 6.829 -4.732 1.00 . A A . 74 VAL C 1 1
18 27270 1 1 74 VAL CA C -1.132 6.330 -3.314 1.00 . A A . 74 VAL CA 1 1
18 27271 1 1 74 VAL CB C -2.216 7.142 -2.603 1.00 . A A . 74 VAL CB 1 1
18 27272 1 1 74 VAL CG1 C -3.489 7.216 -3.448 1.00 . A A . 74 VAL CG1 1 1
18 27273 1 1 74 VAL CG2 C -2.511 6.566 -1.216 1.00 . A A . 74 VAL CG2 1 1
18 27274 1 1 74 VAL H H 0.411 7.266 -2.275 1.00 . A A . 74 VAL H 1 1
18 27275 1 1 74 VAL HA H -1.466 5.294 -3.368 1.00 . A A . 74 VAL HA 1 1
18 27276 1 1 74 VAL HB H -1.842 8.157 -2.471 1.00 . A A . 74 VAL HB 1 1
18 27277 1 1 74 VAL HG11 H -3.846 8.245 -3.478 1.00 . A A . 74 VAL HG11 1 1
18 27278 1 1 74 VAL HG12 H -3.273 6.876 -4.461 1.00 . A A . 74 VAL HG12 1 1
18 27279 1 1 74 VAL HG13 H -4.256 6.579 -3.006 1.00 . A A . 74 VAL HG13 1 1
18 27280 1 1 74 VAL HG21 H -1.720 5.870 -0.936 1.00 . A A . 74 VAL HG21 1 1
18 27281 1 1 74 VAL HG22 H -2.557 7.376 -0.488 1.00 . A A . 74 VAL HG22 1 1
18 27282 1 1 74 VAL HG23 H -3.466 6.041 -1.236 1.00 . A A . 74 VAL HG23 1 1
18 27283 1 1 74 VAL N N 0.097 6.354 -2.539 1.00 . A A . 74 VAL N 1 1
18 27284 1 1 74 VAL O O -0.177 7.845 -4.913 1.00 . A A . 74 VAL O 1 1
18 27285 1 1 75 GLY C C 0.309 6.412 -7.473 1.00 . A A . 75 GLY C 1 1
18 27286 1 1 75 GLY CA C -1.174 6.445 -7.097 1.00 . A A . 75 GLY CA 1 1
18 27287 1 1 75 GLY H H -1.908 5.265 -5.545 1.00 . A A . 75 GLY H 1 1
18 27288 1 1 75 GLY HA2 H -1.729 5.753 -7.731 1.00 . A A . 75 GLY HA2 1 1
18 27289 1 1 75 GLY HA3 H -1.578 7.440 -7.282 1.00 . A A . 75 GLY HA3 1 1
18 27290 1 1 75 GLY N N -1.366 6.090 -5.701 1.00 . A A . 75 GLY N 1 1
18 27291 1 1 75 GLY O O 0.768 7.224 -8.275 1.00 . A A . 75 GLY O 1 1
18 27292 1 1 76 VAL C C 2.742 3.853 -7.461 1.00 . A A . 76 VAL C 1 1
18 27293 1 1 76 VAL CA C 2.439 5.317 -7.136 1.00 . A A . 76 VAL CA 1 1
18 27294 1 1 76 VAL CB C 3.247 5.846 -5.950 1.00 . A A . 76 VAL CB 1 1
18 27295 1 1 76 VAL CG1 C 2.819 7.269 -5.586 1.00 . A A . 76 VAL CG1 1 1
18 27296 1 1 76 VAL CG2 C 3.127 4.912 -4.744 1.00 . A A . 76 VAL CG2 1 1
18 27297 1 1 76 VAL H H 0.636 4.809 -6.224 1.00 . A A . 76 VAL H 1 1
18 27298 1 1 76 VAL HA H 2.678 5.927 -8.007 1.00 . A A . 76 VAL HA 1 1
18 27299 1 1 76 VAL HB H 4.296 5.877 -6.247 1.00 . A A . 76 VAL HB 1 1
18 27300 1 1 76 VAL HG11 H 3.695 7.917 -5.563 1.00 . A A . 76 VAL HG11 1 1
18 27301 1 1 76 VAL HG12 H 2.114 7.638 -6.331 1.00 . A A . 76 VAL HG12 1 1
18 27302 1 1 76 VAL HG13 H 2.343 7.266 -4.606 1.00 . A A . 76 VAL HG13 1 1
18 27303 1 1 76 VAL HG21 H 3.428 3.905 -5.034 1.00 . A A . 76 VAL HG21 1 1
18 27304 1 1 76 VAL HG22 H 3.775 5.268 -3.943 1.00 . A A . 76 VAL HG22 1 1
18 27305 1 1 76 VAL HG23 H 2.094 4.897 -4.398 1.00 . A A . 76 VAL HG23 1 1
18 27306 1 1 76 VAL N N 1.017 5.466 -6.875 1.00 . A A . 76 VAL N 1 1
18 27307 1 1 76 VAL O O 2.135 2.948 -6.892 1.00 . A A . 76 VAL O 1 1
18 27308 1 1 77 THR C C 4.795 1.611 -7.640 1.00 . A A . 77 THR C 1 1
18 27309 1 1 77 THR CA C 4.075 2.327 -8.783 1.00 . A A . 77 THR CA 1 1
18 27310 1 1 77 THR CB C 4.920 2.448 -10.053 1.00 . A A . 77 THR CB 1 1
18 27311 1 1 77 THR CG2 C 6.251 3.161 -9.805 1.00 . A A . 77 THR CG2 1 1
18 27312 1 1 77 THR H H 4.172 4.408 -8.834 1.00 . A A . 77 THR H 1 1
18 27313 1 1 77 THR HA H 3.172 1.756 -9.000 1.00 . A A . 77 THR HA 1 1
18 27314 1 1 77 THR HB H 4.359 2.937 -10.849 1.00 . A A . 77 THR HB 1 1
18 27315 1 1 77 THR HG1 H 4.805 0.784 -11.159 1.00 . A A . 77 THR HG1 1 1
18 27316 1 1 77 THR HG21 H 6.295 3.498 -8.769 1.00 . A A . 77 THR HG21 1 1
18 27317 1 1 77 THR HG22 H 7.073 2.473 -9.998 1.00 . A A . 77 THR HG22 1 1
18 27318 1 1 77 THR HG23 H 6.332 4.021 -10.470 1.00 . A A . 77 THR HG23 1 1
18 27319 1 1 77 THR N N 3.683 3.666 -8.376 1.00 . A A . 77 THR N 1 1
18 27320 1 1 77 THR O O 5.586 2.220 -6.921 1.00 . A A . 77 THR O 1 1
18 27321 1 1 77 THR OG1 O 5.295 1.106 -10.349 1.00 . A A . 77 THR OG1 1 1
18 27322 1 1 78 GLN C C 6.575 -0.094 -6.284 1.00 . A A . 78 GLN C 1 1
18 27323 1 1 78 GLN CA C 5.105 -0.479 -6.462 1.00 . A A . 78 GLN CA 1 1
18 27324 1 1 78 GLN CB C 4.962 -1.971 -6.767 1.00 . A A . 78 GLN CB 1 1
18 27325 1 1 78 GLN CD C 6.097 -3.921 -5.639 1.00 . A A . 78 GLN CD 1 1
18 27326 1 1 78 GLN CG C 5.061 -2.804 -5.488 1.00 . A A . 78 GLN CG 1 1
18 27327 1 1 78 GLN H H 3.852 -0.161 -8.095 1.00 . A A . 78 GLN H 1 1
18 27328 1 1 78 GLN HA H 4.549 -0.245 -5.554 1.00 . A A . 78 GLN HA 1 1
18 27329 1 1 78 GLN HB2 H 4.005 -2.156 -7.254 1.00 . A A . 78 GLN HB2 1 1
18 27330 1 1 78 GLN HB3 H 5.740 -2.279 -7.467 1.00 . A A . 78 GLN HB3 1 1
18 27331 1 1 78 GLN HE21 H 5.341 -4.784 -3.971 1.00 . A A . 78 GLN HE21 1 1
18 27332 1 1 78 GLN HE22 H 6.664 -5.625 -4.707 1.00 . A A . 78 GLN HE22 1 1
18 27333 1 1 78 GLN HG2 H 5.333 -2.161 -4.651 1.00 . A A . 78 GLN HG2 1 1
18 27334 1 1 78 GLN HG3 H 4.088 -3.236 -5.255 1.00 . A A . 78 GLN HG3 1 1
18 27335 1 1 78 GLN N N 4.496 0.327 -7.506 1.00 . A A . 78 GLN N 1 1
18 27336 1 1 78 GLN NE2 N 6.028 -4.854 -4.694 1.00 . A A . 78 GLN NE2 1 1
18 27337 1 1 78 GLN O O 7.058 0.023 -5.159 1.00 . A A . 78 GLN O 1 1
18 27338 1 1 78 GLN OE1 O 6.904 -3.933 -6.553 1.00 . A A . 78 GLN OE1 1 1
18 27339 1 1 79 ASN C C 8.867 1.582 -6.374 1.00 . A A . 79 ASN C 1 1
18 27340 1 1 79 ASN CA C 8.651 0.462 -7.394 1.00 . A A . 79 ASN CA 1 1
18 27341 1 1 79 ASN CB C 9.102 0.976 -8.763 1.00 . A A . 79 ASN CB 1 1
18 27342 1 1 79 ASN CG C 10.239 0.119 -9.322 1.00 . A A . 79 ASN CG 1 1
18 27343 1 1 79 ASN H H 6.845 -0.004 -8.323 1.00 . A A . 79 ASN H 1 1
18 27344 1 1 79 ASN HA H 9.184 -0.451 -7.130 1.00 . A A . 79 ASN HA 1 1
18 27345 1 1 79 ASN HB2 H 8.260 0.966 -9.455 1.00 . A A . 79 ASN HB2 1 1
18 27346 1 1 79 ASN HB3 H 9.431 2.012 -8.676 1.00 . A A . 79 ASN HB3 1 1
18 27347 1 1 79 ASN HD21 H 10.738 1.659 -10.539 1.00 . A A . 79 ASN HD21 1 1
18 27348 1 1 79 ASN HD22 H 11.729 0.246 -10.688 1.00 . A A . 79 ASN HD22 1 1
18 27349 1 1 79 ASN N N 7.246 0.093 -7.412 1.00 . A A . 79 ASN N 1 1
18 27350 1 1 79 ASN ND2 N 10.962 0.725 -10.261 1.00 . A A . 79 ASN ND2 1 1
18 27351 1 1 79 ASN O O 9.793 1.521 -5.567 1.00 . A A . 79 ASN O 1 1
18 27352 1 1 79 ASN OD1 O 10.447 -1.017 -8.928 1.00 . A A . 79 ASN OD1 1 1
18 27353 1 1 80 PHE C C 7.986 3.253 -4.080 1.00 . A A . 80 PHE C 1 1
18 27354 1 1 80 PHE CA C 8.081 3.711 -5.537 1.00 . A A . 80 PHE CA 1 1
18 27355 1 1 80 PHE CB C 6.894 4.624 -5.851 1.00 . A A . 80 PHE CB 1 1
18 27356 1 1 80 PHE CD1 C 6.122 5.677 -3.714 1.00 . A A . 80 PHE CD1 1 1
18 27357 1 1 80 PHE CD2 C 7.285 7.025 -5.255 1.00 . A A . 80 PHE CD2 1 1
18 27358 1 1 80 PHE CE1 C 6.000 6.786 -2.836 1.00 . A A . 80 PHE CE1 1 1
18 27359 1 1 80 PHE CE2 C 7.163 8.134 -4.377 1.00 . A A . 80 PHE CE2 1 1
18 27360 1 1 80 PHE CG C 6.762 5.820 -4.905 1.00 . A A . 80 PHE CG 1 1
18 27361 1 1 80 PHE CZ C 6.523 7.991 -3.186 1.00 . A A . 80 PHE CZ 1 1
18 27362 1 1 80 PHE H H 7.246 2.621 -7.104 1.00 . A A . 80 PHE H 1 1
18 27363 1 1 80 PHE HA H 9.046 4.188 -5.704 1.00 . A A . 80 PHE HA 1 1
18 27364 1 1 80 PHE HB2 H 6.992 4.992 -6.872 1.00 . A A . 80 PHE HB2 1 1
18 27365 1 1 80 PHE HB3 H 5.976 4.038 -5.809 1.00 . A A . 80 PHE HB3 1 1
18 27366 1 1 80 PHE HD1 H 5.703 4.710 -3.433 1.00 . A A . 80 PHE HD1 1 1
18 27367 1 1 80 PHE HD2 H 7.799 7.140 -6.210 1.00 . A A . 80 PHE HD2 1 1
18 27368 1 1 80 PHE HE1 H 5.486 6.671 -1.881 1.00 . A A . 80 PHE HE1 1 1
18 27369 1 1 80 PHE HE2 H 7.582 9.101 -4.658 1.00 . A A . 80 PHE HE2 1 1
18 27370 1 1 80 PHE HZ H 6.428 8.843 -2.512 1.00 . A A . 80 PHE HZ 1 1
18 27371 1 1 80 PHE N N 7.997 2.579 -6.444 1.00 . A A . 80 PHE N 1 1
18 27372 1 1 80 PHE O O 8.877 3.532 -3.279 1.00 . A A . 80 PHE O 1 1
18 27373 1 1 81 ALA C C 7.900 1.266 -1.980 1.00 . A A . 81 ALA C 1 1
18 27374 1 1 81 ALA CA C 6.674 2.061 -2.434 1.00 . A A . 81 ALA CA 1 1
18 27375 1 1 81 ALA CB C 5.393 1.226 -2.404 1.00 . A A . 81 ALA CB 1 1
18 27376 1 1 81 ALA H H 6.177 2.338 -4.438 1.00 . A A . 81 ALA H 1 1
18 27377 1 1 81 ALA HA H 6.547 2.923 -1.778 1.00 . A A . 81 ALA HA 1 1
18 27378 1 1 81 ALA HB1 H 5.645 0.170 -2.507 1.00 . A A . 81 ALA HB1 1 1
18 27379 1 1 81 ALA HB2 H 4.877 1.386 -1.458 1.00 . A A . 81 ALA HB2 1 1
18 27380 1 1 81 ALA HB3 H 4.744 1.526 -3.227 1.00 . A A . 81 ALA HB3 1 1
18 27381 1 1 81 ALA N N 6.897 2.560 -3.781 1.00 . A A . 81 ALA N 1 1
18 27382 1 1 81 ALA O O 8.388 1.453 -0.867 1.00 . A A . 81 ALA O 1 1
18 27383 1 1 82 ALA C C 10.679 0.466 -2.128 1.00 . A A . 82 ALA C 1 1
18 27384 1 1 82 ALA CA C 9.520 -0.430 -2.569 1.00 . A A . 82 ALA CA 1 1
18 27385 1 1 82 ALA CB C 9.871 -1.277 -3.794 1.00 . A A . 82 ALA CB 1 1
18 27386 1 1 82 ALA H H 7.958 0.248 -3.768 1.00 . A A . 82 ALA H 1 1
18 27387 1 1 82 ALA HA H 9.253 -1.095 -1.747 1.00 . A A . 82 ALA HA 1 1
18 27388 1 1 82 ALA HB1 H 10.925 -1.144 -4.037 1.00 . A A . 82 ALA HB1 1 1
18 27389 1 1 82 ALA HB2 H 9.677 -2.327 -3.578 1.00 . A A . 82 ALA HB2 1 1
18 27390 1 1 82 ALA HB3 H 9.261 -0.961 -4.640 1.00 . A A . 82 ALA HB3 1 1
18 27391 1 1 82 ALA N N 8.361 0.394 -2.865 1.00 . A A . 82 ALA N 1 1
18 27392 1 1 82 ALA O O 11.367 0.163 -1.154 1.00 . A A . 82 ALA O 1 1
18 27393 1 1 83 THR C C 11.675 3.161 -1.209 1.00 . A A . 83 THR C 1 1
18 27394 1 1 83 THR CA C 11.924 2.494 -2.563 1.00 . A A . 83 THR CA 1 1
18 27395 1 1 83 THR CB C 12.019 3.488 -3.722 1.00 . A A . 83 THR CB 1 1
18 27396 1 1 83 THR CG2 C 12.983 4.639 -3.428 1.00 . A A . 83 THR CG2 1 1
18 27397 1 1 83 THR H H 10.296 1.791 -3.656 1.00 . A A . 83 THR H 1 1
18 27398 1 1 83 THR HA H 12.859 1.940 -2.480 1.00 . A A . 83 THR HA 1 1
18 27399 1 1 83 THR HB H 11.033 3.865 -3.993 1.00 . A A . 83 THR HB 1 1
18 27400 1 1 83 THR HG1 H 12.370 3.092 -5.652 1.00 . A A . 83 THR HG1 1 1
18 27401 1 1 83 THR HG21 H 12.419 5.565 -3.315 1.00 . A A . 83 THR HG21 1 1
18 27402 1 1 83 THR HG22 H 13.528 4.430 -2.508 1.00 . A A . 83 THR HG22 1 1
18 27403 1 1 83 THR HG23 H 13.688 4.742 -4.253 1.00 . A A . 83 THR HG23 1 1
18 27404 1 1 83 THR N N 10.860 1.551 -2.865 1.00 . A A . 83 THR N 1 1
18 27405 1 1 83 THR O O 12.566 3.204 -0.361 1.00 . A A . 83 THR O 1 1
18 27406 1 1 83 THR OG1 O 12.663 2.752 -4.758 1.00 . A A . 83 THR OG1 1 1
18 27407 1 1 84 VAL C C 10.340 3.386 1.367 1.00 . A A . 84 VAL C 1 1
18 27408 1 1 84 VAL CA C 10.084 4.329 0.190 1.00 . A A . 84 VAL CA 1 1
18 27409 1 1 84 VAL CB C 8.632 4.803 0.108 1.00 . A A . 84 VAL CB 1 1
18 27410 1 1 84 VAL CG1 C 8.095 5.167 1.494 1.00 . A A . 84 VAL CG1 1 1
18 27411 1 1 84 VAL CG2 C 8.493 5.979 -0.860 1.00 . A A . 84 VAL CG2 1 1
18 27412 1 1 84 VAL H H 9.742 3.626 -1.741 1.00 . A A . 84 VAL H 1 1
18 27413 1 1 84 VAL HA H 10.720 5.207 0.299 1.00 . A A . 84 VAL HA 1 1
18 27414 1 1 84 VAL HB H 8.032 3.979 -0.278 1.00 . A A . 84 VAL HB 1 1
18 27415 1 1 84 VAL HG11 H 8.563 6.091 1.833 1.00 . A A . 84 VAL HG11 1 1
18 27416 1 1 84 VAL HG12 H 7.015 5.304 1.440 1.00 . A A . 84 VAL HG12 1 1
18 27417 1 1 84 VAL HG13 H 8.325 4.364 2.195 1.00 . A A . 84 VAL HG13 1 1
18 27418 1 1 84 VAL HG21 H 7.436 6.181 -1.037 1.00 . A A . 84 VAL HG21 1 1
18 27419 1 1 84 VAL HG22 H 8.965 6.862 -0.429 1.00 . A A . 84 VAL HG22 1 1
18 27420 1 1 84 VAL HG23 H 8.978 5.732 -1.805 1.00 . A A . 84 VAL HG23 1 1
18 27421 1 1 84 VAL N N 10.461 3.665 -1.047 1.00 . A A . 84 VAL N 1 1
18 27422 1 1 84 VAL O O 11.092 3.719 2.282 1.00 . A A . 84 VAL O 1 1
18 27423 1 1 85 LEU C C 11.337 0.975 2.600 1.00 . A A . 85 LEU C 1 1
18 27424 1 1 85 LEU CA C 9.849 1.234 2.356 1.00 . A A . 85 LEU CA 1 1
18 27425 1 1 85 LEU CB C 9.052 -0.027 2.018 1.00 . A A . 85 LEU CB 1 1
18 27426 1 1 85 LEU CD1 C 6.866 -1.088 1.341 1.00 . A A . 85 LEU CD1 1 1
18 27427 1 1 85 LEU CD2 C 6.982 0.397 3.394 1.00 . A A . 85 LEU CD2 1 1
18 27428 1 1 85 LEU CG C 7.530 0.128 1.992 1.00 . A A . 85 LEU CG 1 1
18 27429 1 1 85 LEU H H 9.090 1.964 0.559 1.00 . A A . 85 LEU H 1 1
18 27430 1 1 85 LEU HA H 9.418 1.653 3.266 1.00 . A A . 85 LEU HA 1 1
18 27431 1 1 85 LEU HB2 H 9.377 -0.387 1.042 1.00 . A A . 85 LEU HB2 1 1
18 27432 1 1 85 LEU HB3 H 9.306 -0.800 2.743 1.00 . A A . 85 LEU HB3 1 1
18 27433 1 1 85 LEU HD11 H 7.569 -1.563 0.657 1.00 . A A . 85 LEU HD11 1 1
18 27434 1 1 85 LEU HD12 H 6.574 -1.799 2.113 1.00 . A A . 85 LEU HD12 1 1
18 27435 1 1 85 LEU HD13 H 5.983 -0.767 0.789 1.00 . A A . 85 LEU HD13 1 1
18 27436 1 1 85 LEU HD21 H 7.035 -0.516 3.987 1.00 . A A . 85 LEU HD21 1 1
18 27437 1 1 85 LEU HD22 H 7.576 1.176 3.873 1.00 . A A . 85 LEU HD22 1 1
18 27438 1 1 85 LEU HD23 H 5.945 0.724 3.323 1.00 . A A . 85 LEU HD23 1 1
18 27439 1 1 85 LEU HG H 7.285 0.995 1.378 1.00 . A A . 85 LEU HG 1 1
18 27440 1 1 85 LEU N N 9.700 2.227 1.307 1.00 . A A . 85 LEU N 1 1
18 27441 1 1 85 LEU O O 11.732 0.595 3.701 1.00 . A A . 85 LEU O 1 1
18 27442 1 1 86 ARG C C 14.236 2.222 2.227 1.00 . A A . 86 ARG C 1 1
18 27443 1 1 86 ARG CA C 13.557 0.983 1.640 1.00 . A A . 86 ARG CA 1 1
18 27444 1 1 86 ARG CB C 14.155 0.687 0.263 1.00 . A A . 86 ARG CB 1 1
18 27445 1 1 86 ARG CD C 14.000 -0.945 -1.653 1.00 . A A . 86 ARG CD 1 1
18 27446 1 1 86 ARG CG C 13.916 -0.771 -0.135 1.00 . A A . 86 ARG CG 1 1
18 27447 1 1 86 ARG CZ C 16.141 -2.171 -2.002 1.00 . A A . 86 ARG CZ 1 1
18 27448 1 1 86 ARG H H 11.791 1.498 0.662 1.00 . A A . 86 ARG H 1 1
18 27449 1 1 86 ARG HA H 13.676 0.122 2.298 1.00 . A A . 86 ARG HA 1 1
18 27450 1 1 86 ARG HB2 H 13.710 1.348 -0.480 1.00 . A A . 86 ARG HB2 1 1
18 27451 1 1 86 ARG HB3 H 15.225 0.893 0.275 1.00 . A A . 86 ARG HB3 1 1
18 27452 1 1 86 ARG HD2 H 12.998 -1.041 -2.073 1.00 . A A . 86 ARG HD2 1 1
18 27453 1 1 86 ARG HD3 H 14.451 -0.062 -2.104 1.00 . A A . 86 ARG HD3 1 1
18 27454 1 1 86 ARG HE H 14.313 -2.990 -2.201 1.00 . A A . 86 ARG HE 1 1
18 27455 1 1 86 ARG HG2 H 14.654 -1.410 0.349 1.00 . A A . 86 ARG HG2 1 1
18 27456 1 1 86 ARG HG3 H 12.935 -1.092 0.217 1.00 . A A . 86 ARG HG3 1 1
18 27457 1 1 86 ARG HH11 H 16.357 -0.216 -1.483 1.00 . A A . 86 ARG HH11 1 1
18 27458 1 1 86 ARG HH12 H 17.837 -1.082 -1.729 1.00 . A A . 86 ARG HH12 1 1
18 27459 1 1 86 ARG HH21 H 16.266 -4.132 -2.526 1.00 . A A . 86 ARG HH21 1 1
18 27460 1 1 86 ARG HH22 H 17.785 -3.324 -2.326 1.00 . A A . 86 ARG HH22 1 1
18 27461 1 1 86 ARG N N 12.121 1.189 1.554 1.00 . A A . 86 ARG N 1 1
18 27462 1 1 86 ARG NE N 14.802 -2.145 -1.981 1.00 . A A . 86 ARG NE 1 1
18 27463 1 1 86 ARG NH1 N 16.837 -1.063 -1.714 1.00 . A A . 86 ARG NH1 1 1
18 27464 1 1 86 ARG NH2 N 16.785 -3.305 -2.311 1.00 . A A . 86 ARG NH2 1 1
18 27465 1 1 86 ARG O O 15.326 2.129 2.790 1.00 . A A . 86 ARG O 1 1
18 27466 1 1 87 ASN C C 13.893 4.664 4.100 1.00 . A A . 87 ASN C 1 1
18 27467 1 1 87 ASN CA C 14.090 4.610 2.584 1.00 . A A . 87 ASN CA 1 1
18 27468 1 1 87 ASN CB C 13.356 5.803 1.969 1.00 . A A . 87 ASN CB 1 1
18 27469 1 1 87 ASN CG C 14.055 6.279 0.694 1.00 . A A . 87 ASN CG 1 1
18 27470 1 1 87 ASN H H 12.679 3.422 1.617 1.00 . A A . 87 ASN H 1 1
18 27471 1 1 87 ASN HA H 15.142 4.616 2.300 1.00 . A A . 87 ASN HA 1 1
18 27472 1 1 87 ASN HB2 H 12.327 5.524 1.741 1.00 . A A . 87 ASN HB2 1 1
18 27473 1 1 87 ASN HB3 H 13.313 6.619 2.690 1.00 . A A . 87 ASN HB3 1 1
18 27474 1 1 87 ASN HD21 H 12.239 6.438 -0.186 1.00 . A A . 87 ASN HD21 1 1
18 27475 1 1 87 ASN HD22 H 13.587 6.870 -1.185 1.00 . A A . 87 ASN HD22 1 1
18 27476 1 1 87 ASN N N 13.565 3.354 2.076 1.00 . A A . 87 ASN N 1 1
18 27477 1 1 87 ASN ND2 N 13.225 6.551 -0.309 1.00 . A A . 87 ASN ND2 1 1
18 27478 1 1 87 ASN O O 14.786 5.088 4.831 1.00 . A A . 87 ASN O 1 1
18 27479 1 1 87 ASN OD1 O 15.268 6.391 0.625 1.00 . A A . 87 ASN OD1 1 1
18 27480 1 1 88 THR C C 13.599 3.769 6.767 1.00 . A A . 88 THR C 1 1
18 27481 1 1 88 THR CA C 12.391 4.221 5.944 1.00 . A A . 88 THR CA 1 1
18 27482 1 1 88 THR CB C 11.157 3.339 6.141 1.00 . A A . 88 THR CB 1 1
18 27483 1 1 88 THR CG2 C 10.020 3.700 5.183 1.00 . A A . 88 THR CG2 1 1
18 27484 1 1 88 THR H H 11.996 3.884 3.927 1.00 . A A . 88 THR H 1 1
18 27485 1 1 88 THR HA H 12.161 5.242 6.248 1.00 . A A . 88 THR HA 1 1
18 27486 1 1 88 THR HB H 10.819 3.369 7.177 1.00 . A A . 88 THR HB 1 1
18 27487 1 1 88 THR HG1 H 11.896 2.094 4.759 1.00 . A A . 88 THR HG1 1 1
18 27488 1 1 88 THR HG21 H 9.974 4.783 5.066 1.00 . A A . 88 THR HG21 1 1
18 27489 1 1 88 THR HG22 H 10.201 3.237 4.213 1.00 . A A . 88 THR HG22 1 1
18 27490 1 1 88 THR HG23 H 9.075 3.338 5.588 1.00 . A A . 88 THR HG23 1 1
18 27491 1 1 88 THR N N 12.717 4.228 4.528 1.00 . A A . 88 THR N 1 1
18 27492 1 1 88 THR O O 14.527 3.164 6.233 1.00 . A A . 88 THR O 1 1
18 27493 1 1 88 THR OG1 O 11.580 2.049 5.707 1.00 . A A . 88 THR OG1 1 1
18 27494 1 1 89 LYS C C 14.035 3.118 10.235 1.00 . A A . 89 LYS C 1 1
18 27495 1 1 89 LYS CA C 14.626 3.714 8.956 1.00 . A A . 89 LYS CA 1 1
18 27496 1 1 89 LYS CB C 15.548 4.910 9.203 1.00 . A A . 89 LYS CB 1 1
18 27497 1 1 89 LYS CD C 17.727 4.811 7.938 1.00 . A A . 89 LYS CD 1 1
18 27498 1 1 89 LYS CE C 17.848 3.461 7.229 1.00 . A A . 89 LYS CE 1 1
18 27499 1 1 89 LYS CG C 16.281 5.312 7.922 1.00 . A A . 89 LYS CG 1 1
18 27500 1 1 89 LYS H H 12.789 4.573 8.480 1.00 . A A . 89 LYS H 1 1
18 27501 1 1 89 LYS HA H 15.221 2.947 8.460 1.00 . A A . 89 LYS HA 1 1
18 27502 1 1 89 LYS HB2 H 14.964 5.754 9.572 1.00 . A A . 89 LYS HB2 1 1
18 27503 1 1 89 LYS HB3 H 16.272 4.661 9.979 1.00 . A A . 89 LYS HB3 1 1
18 27504 1 1 89 LYS HD2 H 18.374 5.541 7.451 1.00 . A A . 89 LYS HD2 1 1
18 27505 1 1 89 LYS HD3 H 18.072 4.717 8.968 1.00 . A A . 89 LYS HD3 1 1
18 27506 1 1 89 LYS HE2 H 17.587 2.657 7.917 1.00 . A A . 89 LYS HE2 1 1
18 27507 1 1 89 LYS HE3 H 17.140 3.414 6.401 1.00 . A A . 89 LYS HE3 1 1
18 27508 1 1 89 LYS HG2 H 15.760 4.902 7.057 1.00 . A A . 89 LYS HG2 1 1
18 27509 1 1 89 LYS HG3 H 16.270 6.396 7.817 1.00 . A A . 89 LYS HG3 1 1
18 27510 1 1 89 LYS HZ1 H 19.608 2.428 7.120 1.00 . A A . 89 LYS HZ1 1 1
18 27511 1 1 89 LYS HZ2 H 19.205 3.179 5.727 1.00 . A A . 89 LYS HZ2 1 1
18 27512 1 1 89 LYS HZ3 H 19.791 4.045 6.981 1.00 . A A . 89 LYS HZ3 1 1
18 27513 1 1 89 LYS N N 13.548 4.081 8.054 1.00 . A A . 89 LYS N 1 1
18 27514 1 1 89 LYS NZ N 19.225 3.262 6.723 1.00 . A A . 89 LYS NZ 1 1
18 27515 1 1 89 LYS O O 12.840 2.834 10.297 1.00 . A A . 89 LYS O 1 1
18 27516 1 1 90 GLY C C 12.958 2.464 12.653 1.00 . A A . 90 GLY C 1 1
18 27517 1 1 90 GLY CA C 14.478 2.390 12.499 1.00 . A A . 90 GLY CA 1 1
18 27518 1 1 90 GLY H H 15.870 3.181 11.166 1.00 . A A . 90 GLY H 1 1
18 27519 1 1 90 GLY HA2 H 14.804 1.353 12.572 1.00 . A A . 90 GLY HA2 1 1
18 27520 1 1 90 GLY HA3 H 14.957 2.933 13.313 1.00 . A A . 90 GLY HA3 1 1
18 27521 1 1 90 GLY N N 14.900 2.947 11.224 1.00 . A A . 90 GLY N 1 1
18 27522 1 1 90 GLY O O 12.255 1.491 12.384 1.00 . A A . 90 GLY O 1 1
18 27523 1 1 91 ASN C C 10.412 4.119 11.927 1.00 . A A . 91 ASN C 1 1
18 27524 1 1 91 ASN CA C 11.071 3.841 13.280 1.00 . A A . 91 ASN CA 1 1
18 27525 1 1 91 ASN CB C 10.813 5.046 14.186 1.00 . A A . 91 ASN CB 1 1
18 27526 1 1 91 ASN CG C 9.312 5.280 14.374 1.00 . A A . 91 ASN CG 1 1
18 27527 1 1 91 ASN H H 13.073 4.414 13.303 1.00 . A A . 91 ASN H 1 1
18 27528 1 1 91 ASN HA H 10.704 2.925 13.742 1.00 . A A . 91 ASN HA 1 1
18 27529 1 1 91 ASN HB2 H 11.283 4.883 15.156 1.00 . A A . 91 ASN HB2 1 1
18 27530 1 1 91 ASN HB3 H 11.272 5.936 13.755 1.00 . A A . 91 ASN HB3 1 1
18 27531 1 1 91 ASN HD21 H 9.313 3.839 15.795 1.00 . A A . 91 ASN HD21 1 1
18 27532 1 1 91 ASN HD22 H 7.777 4.580 15.492 1.00 . A A . 91 ASN HD22 1 1
18 27533 1 1 91 ASN N N 12.495 3.628 13.086 1.00 . A A . 91 ASN N 1 1
18 27534 1 1 91 ASN ND2 N 8.755 4.502 15.297 1.00 . A A . 91 ASN ND2 1 1
18 27535 1 1 91 ASN O O 10.965 4.843 11.100 1.00 . A A . 91 ASN O 1 1
18 27536 1 1 91 ASN OD1 O 8.702 6.113 13.724 1.00 . A A . 91 ASN OD1 1 1
18 27537 1 1 92 VAL C C 7.008 3.814 10.818 1.00 . A A . 92 VAL C 1 1
18 27538 1 1 92 VAL CA C 8.502 3.702 10.504 1.00 . A A . 92 VAL CA 1 1
18 27539 1 1 92 VAL CB C 8.825 2.562 9.536 1.00 . A A . 92 VAL CB 1 1
18 27540 1 1 92 VAL CG1 C 8.078 2.737 8.212 1.00 . A A . 92 VAL CG1 1 1
18 27541 1 1 92 VAL CG2 C 10.334 2.451 9.304 1.00 . A A . 92 VAL CG2 1 1
18 27542 1 1 92 VAL H H 8.798 2.940 12.420 1.00 . A A . 92 VAL H 1 1
18 27543 1 1 92 VAL HA H 8.835 4.635 10.050 1.00 . A A . 92 VAL HA 1 1
18 27544 1 1 92 VAL HB H 8.487 1.631 9.991 1.00 . A A . 92 VAL HB 1 1
18 27545 1 1 92 VAL HG11 H 8.358 3.689 7.761 1.00 . A A . 92 VAL HG11 1 1
18 27546 1 1 92 VAL HG12 H 8.341 1.923 7.536 1.00 . A A . 92 VAL HG12 1 1
18 27547 1 1 92 VAL HG13 H 7.004 2.725 8.397 1.00 . A A . 92 VAL HG13 1 1
18 27548 1 1 92 VAL HG21 H 10.754 3.447 9.165 1.00 . A A . 92 VAL HG21 1 1
18 27549 1 1 92 VAL HG22 H 10.800 1.977 10.168 1.00 . A A . 92 VAL HG22 1 1
18 27550 1 1 92 VAL HG23 H 10.521 1.851 8.414 1.00 . A A . 92 VAL HG23 1 1
18 27551 1 1 92 VAL N N 9.241 3.528 11.742 1.00 . A A . 92 VAL N 1 1
18 27552 1 1 92 VAL O O 6.425 2.907 11.409 1.00 . A A . 92 VAL O 1 1
18 27553 1 1 93 ARG C C 4.200 4.741 9.419 1.00 . A A . 93 ARG C 1 1
18 27554 1 1 93 ARG CA C 5.018 5.176 10.637 1.00 . A A . 93 ARG CA 1 1
18 27555 1 1 93 ARG CB C 4.751 6.656 10.919 1.00 . A A . 93 ARG CB 1 1
18 27556 1 1 93 ARG CD C 4.791 7.700 13.215 1.00 . A A . 93 ARG CD 1 1
18 27557 1 1 93 ARG CG C 3.994 6.834 12.237 1.00 . A A . 93 ARG CG 1 1
18 27558 1 1 93 ARG CZ C 4.323 10.057 12.558 1.00 . A A . 93 ARG CZ 1 1
18 27559 1 1 93 ARG H H 6.913 5.667 9.926 1.00 . A A . 93 ARG H 1 1
18 27560 1 1 93 ARG HA H 4.771 4.574 11.511 1.00 . A A . 93 ARG HA 1 1
18 27561 1 1 93 ARG HB2 H 5.696 7.197 10.963 1.00 . A A . 93 ARG HB2 1 1
18 27562 1 1 93 ARG HB3 H 4.174 7.088 10.102 1.00 . A A . 93 ARG HB3 1 1
18 27563 1 1 93 ARG HD2 H 4.865 7.198 14.180 1.00 . A A . 93 ARG HD2 1 1
18 27564 1 1 93 ARG HD3 H 5.808 7.836 12.847 1.00 . A A . 93 ARG HD3 1 1
18 27565 1 1 93 ARG HE H 3.509 9.134 14.151 1.00 . A A . 93 ARG HE 1 1
18 27566 1 1 93 ARG HG2 H 3.025 7.296 12.044 1.00 . A A . 93 ARG HG2 1 1
18 27567 1 1 93 ARG HG3 H 3.799 5.860 12.684 1.00 . A A . 93 ARG HG3 1 1
18 27568 1 1 93 ARG HH11 H 5.628 9.081 11.342 1.00 . A A . 93 ARG HH11 1 1
18 27569 1 1 93 ARG HH12 H 5.292 10.721 10.898 1.00 . A A . 93 ARG HH12 1 1
18 27570 1 1 93 ARG HH21 H 3.066 11.298 13.566 1.00 . A A . 93 ARG HH21 1 1
18 27571 1 1 93 ARG HH22 H 3.825 11.991 12.172 1.00 . A A . 93 ARG HH22 1 1
18 27572 1 1 93 ARG N N 6.432 4.934 10.407 1.00 . A A . 93 ARG N 1 1
18 27573 1 1 93 ARG NE N 4.133 9.015 13.379 1.00 . A A . 93 ARG NE 1 1
18 27574 1 1 93 ARG NH1 N 5.151 9.944 11.511 1.00 . A A . 93 ARG NH1 1 1
18 27575 1 1 93 ARG NH2 N 3.684 11.213 12.784 1.00 . A A . 93 ARG NH2 1 1
18 27576 1 1 93 ARG O O 4.307 5.339 8.349 1.00 . A A . 93 ARG O 1 1
18 27577 1 1 94 PHE C C 1.098 3.552 8.776 1.00 . A A . 94 PHE C 1 1
18 27578 1 1 94 PHE CA C 2.566 3.182 8.555 1.00 . A A . 94 PHE CA 1 1
18 27579 1 1 94 PHE CB C 2.704 1.658 8.582 1.00 . A A . 94 PHE CB 1 1
18 27580 1 1 94 PHE CD1 C 4.510 1.038 6.961 1.00 . A A . 94 PHE CD1 1 1
18 27581 1 1 94 PHE CD2 C 4.966 0.827 9.262 1.00 . A A . 94 PHE CD2 1 1
18 27582 1 1 94 PHE CE1 C 5.816 0.571 6.659 1.00 . A A . 94 PHE CE1 1 1
18 27583 1 1 94 PHE CE2 C 6.273 0.360 8.960 1.00 . A A . 94 PHE CE2 1 1
18 27584 1 1 94 PHE CG C 4.112 1.156 8.256 1.00 . A A . 94 PHE CG 1 1
18 27585 1 1 94 PHE CZ C 6.671 0.242 7.665 1.00 . A A . 94 PHE CZ 1 1
18 27586 1 1 94 PHE H H 3.320 3.223 10.496 1.00 . A A . 94 PHE H 1 1
18 27587 1 1 94 PHE HA H 2.915 3.628 7.623 1.00 . A A . 94 PHE HA 1 1
18 27588 1 1 94 PHE HB2 H 2.419 1.295 9.569 1.00 . A A . 94 PHE HB2 1 1
18 27589 1 1 94 PHE HB3 H 2.002 1.227 7.869 1.00 . A A . 94 PHE HB3 1 1
18 27590 1 1 94 PHE HD1 H 3.825 1.301 6.155 1.00 . A A . 94 PHE HD1 1 1
18 27591 1 1 94 PHE HD2 H 4.648 0.921 10.301 1.00 . A A . 94 PHE HD2 1 1
18 27592 1 1 94 PHE HE1 H 6.135 0.477 5.621 1.00 . A A . 94 PHE HE1 1 1
18 27593 1 1 94 PHE HE2 H 6.957 0.096 9.767 1.00 . A A . 94 PHE HE2 1 1
18 27594 1 1 94 PHE HZ H 7.674 -0.116 7.433 1.00 . A A . 94 PHE HZ 1 1
18 27595 1 1 94 PHE N N 3.401 3.704 9.622 1.00 . A A . 94 PHE N 1 1
18 27596 1 1 94 PHE O O 0.492 3.139 9.763 1.00 . A A . 94 PHE O 1 1
18 27597 1 1 95 VAL C C -1.690 3.808 7.100 1.00 . A A . 95 VAL C 1 1
18 27598 1 1 95 VAL CA C -0.816 4.759 7.921 1.00 . A A . 95 VAL CA 1 1
18 27599 1 1 95 VAL CB C -0.937 6.217 7.475 1.00 . A A . 95 VAL CB 1 1
18 27600 1 1 95 VAL CG1 C -2.313 6.491 6.864 1.00 . A A . 95 VAL CG1 1 1
18 27601 1 1 95 VAL CG2 C -0.653 7.171 8.637 1.00 . A A . 95 VAL CG2 1 1
18 27602 1 1 95 VAL H H 1.069 4.659 7.040 1.00 . A A . 95 VAL H 1 1
18 27603 1 1 95 VAL HA H -1.119 4.699 8.966 1.00 . A A . 95 VAL HA 1 1
18 27604 1 1 95 VAL HB H -0.187 6.395 6.704 1.00 . A A . 95 VAL HB 1 1
18 27605 1 1 95 VAL HG11 H -3.068 5.914 7.396 1.00 . A A . 95 VAL HG11 1 1
18 27606 1 1 95 VAL HG12 H -2.542 7.554 6.947 1.00 . A A . 95 VAL HG12 1 1
18 27607 1 1 95 VAL HG13 H -2.308 6.202 5.813 1.00 . A A . 95 VAL HG13 1 1
18 27608 1 1 95 VAL HG21 H 0.187 6.794 9.220 1.00 . A A . 95 VAL HG21 1 1
18 27609 1 1 95 VAL HG22 H -0.409 8.159 8.245 1.00 . A A . 95 VAL HG22 1 1
18 27610 1 1 95 VAL HG23 H -1.535 7.241 9.273 1.00 . A A . 95 VAL HG23 1 1
18 27611 1 1 95 VAL N N 0.569 4.328 7.840 1.00 . A A . 95 VAL N 1 1
18 27612 1 1 95 VAL O O -1.872 4.007 5.900 1.00 . A A . 95 VAL O 1 1
18 27613 1 1 96 ILE C C -4.477 2.374 7.009 1.00 . A A . 96 ILE C 1 1
18 27614 1 1 96 ILE CA C -3.058 1.814 7.129 1.00 . A A . 96 ILE CA 1 1
18 27615 1 1 96 ILE CB C -2.986 0.473 7.862 1.00 . A A . 96 ILE CB 1 1
18 27616 1 1 96 ILE CD1 C -0.528 0.506 7.299 1.00 . A A . 96 ILE CD1 1 1
18 27617 1 1 96 ILE CG1 C -1.571 0.205 8.378 1.00 . A A . 96 ILE CG1 1 1
18 27618 1 1 96 ILE CG2 C -3.498 -0.665 6.975 1.00 . A A . 96 ILE CG2 1 1
18 27619 1 1 96 ILE H H -2.055 2.641 8.756 1.00 . A A . 96 ILE H 1 1
18 27620 1 1 96 ILE HA H -2.663 1.654 6.125 1.00 . A A . 96 ILE HA 1 1
18 27621 1 1 96 ILE HB H -3.642 0.523 8.731 1.00 . A A . 96 ILE HB 1 1
18 27622 1 1 96 ILE HD11 H 0.265 -0.242 7.342 1.00 . A A . 96 ILE HD11 1 1
18 27623 1 1 96 ILE HD12 H -1.001 0.478 6.318 1.00 . A A . 96 ILE HD12 1 1
18 27624 1 1 96 ILE HD13 H -0.104 1.495 7.470 1.00 . A A . 96 ILE HD13 1 1
18 27625 1 1 96 ILE HG12 H -1.378 0.820 9.257 1.00 . A A . 96 ILE HG12 1 1
18 27626 1 1 96 ILE HG13 H -1.485 -0.835 8.692 1.00 . A A . 96 ILE HG13 1 1
18 27627 1 1 96 ILE HG21 H -3.102 -0.545 5.967 1.00 . A A . 96 ILE HG21 1 1
18 27628 1 1 96 ILE HG22 H -3.169 -1.620 7.384 1.00 . A A . 96 ILE HG22 1 1
18 27629 1 1 96 ILE HG23 H -4.587 -0.639 6.943 1.00 . A A . 96 ILE HG23 1 1
18 27630 1 1 96 ILE N N -2.208 2.796 7.780 1.00 . A A . 96 ILE N 1 1
18 27631 1 1 96 ILE O O -4.878 3.231 7.794 1.00 . A A . 96 ILE O 1 1
18 27632 1 1 97 GLY C C -7.544 1.138 5.919 1.00 . A A . 97 GLY C 1 1
18 27633 1 1 97 GLY CA C -6.563 2.305 5.787 1.00 . A A . 97 GLY CA 1 1
18 27634 1 1 97 GLY H H -4.864 1.169 5.385 1.00 . A A . 97 GLY H 1 1
18 27635 1 1 97 GLY HA2 H -6.824 3.087 6.500 1.00 . A A . 97 GLY HA2 1 1
18 27636 1 1 97 GLY HA3 H -6.644 2.741 4.791 1.00 . A A . 97 GLY HA3 1 1
18 27637 1 1 97 GLY N N -5.197 1.866 6.020 1.00 . A A . 97 GLY N 1 1
18 27638 1 1 97 GLY O O -7.657 0.312 5.015 1.00 . A A . 97 GLY O 1 1
18 27639 1 1 98 ARG C C -10.616 0.623 7.293 1.00 . A A . 98 ARG C 1 1
18 27640 1 1 98 ARG CA C -9.195 0.055 7.316 1.00 . A A . 98 ARG CA 1 1
18 27641 1 1 98 ARG CB C -8.938 -0.603 8.673 1.00 . A A . 98 ARG CB 1 1
18 27642 1 1 98 ARG CD C -8.075 -2.911 9.212 1.00 . A A . 98 ARG CD 1 1
18 27643 1 1 98 ARG CG C -9.231 -2.104 8.618 1.00 . A A . 98 ARG CG 1 1
18 27644 1 1 98 ARG CZ C -8.624 -5.195 8.381 1.00 . A A . 98 ARG CZ 1 1
18 27645 1 1 98 ARG H H -8.129 1.783 7.784 1.00 . A A . 98 ARG H 1 1
18 27646 1 1 98 ARG HA H -9.048 -0.666 6.512 1.00 . A A . 98 ARG HA 1 1
18 27647 1 1 98 ARG HB2 H -7.902 -0.442 8.969 1.00 . A A . 98 ARG HB2 1 1
18 27648 1 1 98 ARG HB3 H -9.563 -0.135 9.433 1.00 . A A . 98 ARG HB3 1 1
18 27649 1 1 98 ARG HD2 H -7.175 -2.297 9.251 1.00 . A A . 98 ARG HD2 1 1
18 27650 1 1 98 ARG HD3 H -8.309 -3.198 10.237 1.00 . A A . 98 ARG HD3 1 1
18 27651 1 1 98 ARG HE H -7.013 -4.131 7.812 1.00 . A A . 98 ARG HE 1 1
18 27652 1 1 98 ARG HG2 H -10.148 -2.319 9.166 1.00 . A A . 98 ARG HG2 1 1
18 27653 1 1 98 ARG HG3 H -9.399 -2.408 7.585 1.00 . A A . 98 ARG HG3 1 1
18 27654 1 1 98 ARG HH11 H -9.952 -4.437 9.722 1.00 . A A . 98 ARG HH11 1 1
18 27655 1 1 98 ARG HH12 H -10.321 -6.025 9.135 1.00 . A A . 98 ARG HH12 1 1
18 27656 1 1 98 ARG HH21 H -7.498 -6.225 7.037 1.00 . A A . 98 ARG HH21 1 1
18 27657 1 1 98 ARG HH22 H -8.915 -7.049 7.597 1.00 . A A . 98 ARG HH22 1 1
18 27658 1 1 98 ARG N N -8.227 1.107 7.054 1.00 . A A . 98 ARG N 1 1
18 27659 1 1 98 ARG NE N -7.826 -4.118 8.393 1.00 . A A . 98 ARG NE 1 1
18 27660 1 1 98 ARG NH1 N -9.725 -5.221 9.144 1.00 . A A . 98 ARG NH1 1 1
18 27661 1 1 98 ARG NH2 N -8.320 -6.245 7.606 1.00 . A A . 98 ARG NH2 1 1
18 27662 1 1 98 ARG O O -10.870 1.692 7.846 1.00 . A A . 98 ARG O 1 1
18 27663 1 1 99 GLU C C -13.645 -0.043 7.832 1.00 . A A . 99 GLU C 1 1
18 27664 1 1 99 GLU CA C -12.893 0.299 6.544 1.00 . A A . 99 GLU CA 1 1
18 27665 1 1 99 GLU CB C -13.568 -0.339 5.329 1.00 . A A . 99 GLU CB 1 1
18 27666 1 1 99 GLU CD C -14.496 -2.531 4.495 1.00 . A A . 99 GLU CD 1 1
18 27667 1 1 99 GLU CG C -14.286 -1.633 5.716 1.00 . A A . 99 GLU CG 1 1
18 27668 1 1 99 GLU H H -11.289 -0.986 6.199 1.00 . A A . 99 GLU H 1 1
18 27669 1 1 99 GLU HA H -12.862 1.380 6.409 1.00 . A A . 99 GLU HA 1 1
18 27670 1 1 99 GLU HB2 H -14.282 0.361 4.896 1.00 . A A . 99 GLU HB2 1 1
18 27671 1 1 99 GLU HB3 H -12.822 -0.548 4.562 1.00 . A A . 99 GLU HB3 1 1
18 27672 1 1 99 GLU HG2 H -13.703 -2.166 6.468 1.00 . A A . 99 GLU HG2 1 1
18 27673 1 1 99 GLU HG3 H -15.249 -1.398 6.169 1.00 . A A . 99 GLU HG3 1 1
18 27674 1 1 99 GLU N N -11.504 -0.118 6.647 1.00 . A A . 99 GLU N 1 1
18 27675 1 1 99 GLU O O -13.523 -1.151 8.351 1.00 . A A . 99 GLU O 1 1
18 27676 1 1 99 GLU OE1 O -13.589 -2.540 3.635 1.00 . A A . 99 GLU OE1 1 1
18 27677 1 1 99 GLU OE2 O -15.558 -3.188 4.450 1.00 . A A . 99 GLU OE2 1 1
18 27678 1 1 100 LYS C C -16.636 1.134 9.264 1.00 . A A . 100 LYS C 1 1
18 27679 1 1 100 LYS CA C -15.180 0.746 9.527 1.00 . A A . 100 LYS CA 1 1
18 27680 1 1 100 LYS CB C -14.540 1.510 10.688 1.00 . A A . 100 LYS CB 1 1
18 27681 1 1 100 LYS CD C -14.782 3.904 11.444 1.00 . A A . 100 LYS CD 1 1
18 27682 1 1 100 LYS CE C -14.531 5.370 11.087 1.00 . A A . 100 LYS CE 1 1
18 27683 1 1 100 LYS CG C -14.312 2.978 10.320 1.00 . A A . 100 LYS CG 1 1
18 27684 1 1 100 LYS H H -14.501 1.829 7.882 1.00 . A A . 100 LYS H 1 1
18 27685 1 1 100 LYS HA H -15.144 -0.313 9.779 1.00 . A A . 100 LYS HA 1 1
18 27686 1 1 100 LYS HB2 H -15.181 1.447 11.567 1.00 . A A . 100 LYS HB2 1 1
18 27687 1 1 100 LYS HB3 H -13.590 1.046 10.953 1.00 . A A . 100 LYS HB3 1 1
18 27688 1 1 100 LYS HD2 H -15.845 3.747 11.629 1.00 . A A . 100 LYS HD2 1 1
18 27689 1 1 100 LYS HD3 H -14.259 3.656 12.367 1.00 . A A . 100 LYS HD3 1 1
18 27690 1 1 100 LYS HE2 H -13.461 5.544 10.972 1.00 . A A . 100 LYS HE2 1 1
18 27691 1 1 100 LYS HE3 H -14.997 5.602 10.130 1.00 . A A . 100 LYS HE3 1 1
18 27692 1 1 100 LYS HG2 H -13.254 3.147 10.123 1.00 . A A . 100 LYS HG2 1 1
18 27693 1 1 100 LYS HG3 H -14.849 3.213 9.402 1.00 . A A . 100 LYS HG3 1 1
18 27694 1 1 100 LYS HZ1 H -14.327 6.584 12.719 1.00 . A A . 100 LYS HZ1 1 1
18 27695 1 1 100 LYS HZ2 H -15.528 7.042 11.711 1.00 . A A . 100 LYS HZ2 1 1
18 27696 1 1 100 LYS HZ3 H -15.734 5.754 12.694 1.00 . A A . 100 LYS HZ3 1 1
18 27697 1 1 100 LYS N N -14.407 0.930 8.310 1.00 . A A . 100 LYS N 1 1
18 27698 1 1 100 LYS NZ N -15.074 6.259 12.138 1.00 . A A . 100 LYS NZ 1 1
18 27699 1 1 100 LYS O O -16.925 1.879 8.329 1.00 . A A . 100 LYS O 1 1
18 27700 1 1 101 PRO C C -19.282 2.294 10.485 1.00 . A A . 101 PRO C 1 1
18 27701 1 1 101 PRO CA C -18.958 0.880 10.000 1.00 . A A . 101 PRO CA 1 1
18 27702 1 1 101 PRO CB C -19.650 -0.201 10.815 1.00 . A A . 101 PRO CB 1 1
18 27703 1 1 101 PRO CD C -17.232 -0.289 11.248 1.00 . A A . 101 PRO CD 1 1
18 27704 1 1 101 PRO CG C -18.588 -0.766 11.744 1.00 . A A . 101 PRO CG 1 1
18 27705 1 1 101 PRO HA H -19.231 0.851 9.038 1.00 . A A . 101 PRO HA 1 1
18 27706 1 1 101 PRO HB2 H -20.485 0.211 11.381 1.00 . A A . 101 PRO HB2 1 1
18 27707 1 1 101 PRO HB3 H -20.056 -0.978 10.168 1.00 . A A . 101 PRO HB3 1 1
18 27708 1 1 101 PRO HD2 H -16.687 0.237 12.032 1.00 . A A . 101 PRO HD2 1 1
18 27709 1 1 101 PRO HD3 H -16.609 -1.125 10.932 1.00 . A A . 101 PRO HD3 1 1
18 27710 1 1 101 PRO HG2 H -18.759 -0.432 12.768 1.00 . A A . 101 PRO HG2 1 1
18 27711 1 1 101 PRO HG3 H -18.629 -1.855 11.753 1.00 . A A . 101 PRO HG3 1 1
18 27712 1 1 101 PRO N N -17.538 0.598 10.129 1.00 . A A . 101 PRO N 1 1
18 27713 1 1 101 PRO O O -18.946 2.661 11.610 1.00 . A A . 101 PRO O 1 1
18 27714 1 1 102 SER C C -20.867 4.481 11.359 1.00 . A A . 102 SER C 1 1
18 27715 1 1 102 SER CA C -20.305 4.416 9.937 1.00 . A A . 102 SER CA 1 1
18 27716 1 1 102 SER CB C -21.326 4.961 8.937 1.00 . A A . 102 SER CB 1 1
18 27717 1 1 102 SER H H -20.201 2.745 8.699 1.00 . A A . 102 SER H 1 1
18 27718 1 1 102 SER HA H -19.383 4.993 9.865 1.00 . A A . 102 SER HA 1 1
18 27719 1 1 102 SER HB2 H -21.669 5.942 9.267 1.00 . A A . 102 SER HB2 1 1
18 27720 1 1 102 SER HB3 H -20.846 5.101 7.969 1.00 . A A . 102 SER HB3 1 1
18 27721 1 1 102 SER HG H -23.284 4.566 9.058 1.00 . A A . 102 SER HG 1 1
18 27722 1 1 102 SER N N -19.931 3.050 9.612 1.00 . A A . 102 SER N 1 1
18 27723 1 1 102 SER O O -20.563 5.406 12.109 1.00 . A A . 102 SER O 1 1
18 27724 1 1 102 SER OG O -22.446 4.092 8.790 1.00 . A A . 102 SER OG 1 1
18 27725 1 1 103 GLY C C -22.062 2.045 13.641 1.00 . A A . 103 GLY C 1 1
18 27726 1 1 103 GLY CA C -22.287 3.417 13.003 1.00 . A A . 103 GLY CA 1 1
18 27727 1 1 103 GLY H H -21.921 2.737 11.069 1.00 . A A . 103 GLY H 1 1
18 27728 1 1 103 GLY HA2 H -21.865 4.193 13.643 1.00 . A A . 103 GLY HA2 1 1
18 27729 1 1 103 GLY HA3 H -23.356 3.615 12.925 1.00 . A A . 103 GLY HA3 1 1
18 27730 1 1 103 GLY N N -21.679 3.485 11.685 1.00 . A A . 103 GLY N 1 1
18 27731 1 1 103 GLY O O -21.661 1.100 12.963 1.00 . A A . 103 GLY O 1 1
18 27732 1 1 104 PRO C C -23.296 -0.248 15.390 1.00 . A A . 104 PRO C 1 1
18 27733 1 1 104 PRO CA C -22.168 0.736 15.708 1.00 . A A . 104 PRO CA 1 1
18 27734 1 1 104 PRO CB C -22.134 1.148 17.170 1.00 . A A . 104 PRO CB 1 1
18 27735 1 1 104 PRO CD C -22.812 3.076 15.806 1.00 . A A . 104 PRO CD 1 1
18 27736 1 1 104 PRO CG C -22.747 2.538 17.226 1.00 . A A . 104 PRO CG 1 1
18 27737 1 1 104 PRO HA H -21.322 0.280 15.431 1.00 . A A . 104 PRO HA 1 1
18 27738 1 1 104 PRO HB2 H -22.697 0.447 17.787 1.00 . A A . 104 PRO HB2 1 1
18 27739 1 1 104 PRO HB3 H -21.112 1.156 17.550 1.00 . A A . 104 PRO HB3 1 1
18 27740 1 1 104 PRO HD2 H -23.828 3.365 15.538 1.00 . A A . 104 PRO HD2 1 1
18 27741 1 1 104 PRO HD3 H -22.187 3.961 15.689 1.00 . A A . 104 PRO HD3 1 1
18 27742 1 1 104 PRO HG2 H -23.744 2.498 17.665 1.00 . A A . 104 PRO HG2 1 1
18 27743 1 1 104 PRO HG3 H -22.147 3.194 17.856 1.00 . A A . 104 PRO HG3 1 1
18 27744 1 1 104 PRO N N -22.336 1.977 14.971 1.00 . A A . 104 PRO N 1 1
18 27745 1 1 104 PRO O O -24.176 0.051 14.584 1.00 . A A . 104 PRO O 1 1
18 27746 1 1 105 SER C C -23.999 -3.593 16.800 1.00 . A A . 105 SER C 1 1
18 27747 1 1 105 SER CA C -24.238 -2.430 15.835 1.00 . A A . 105 SER CA 1 1
18 27748 1 1 105 SER CB C -24.230 -2.930 14.389 1.00 . A A . 105 SER CB 1 1
18 27749 1 1 105 SER H H -22.513 -1.636 16.692 1.00 . A A . 105 SER H 1 1
18 27750 1 1 105 SER HA H -25.192 -1.948 16.047 1.00 . A A . 105 SER HA 1 1
18 27751 1 1 105 SER HB2 H -24.275 -2.078 13.711 1.00 . A A . 105 SER HB2 1 1
18 27752 1 1 105 SER HB3 H -23.291 -3.447 14.190 1.00 . A A . 105 SER HB3 1 1
18 27753 1 1 105 SER HG H -25.774 -4.059 14.976 1.00 . A A . 105 SER HG 1 1
18 27754 1 1 105 SER N N -23.233 -1.401 16.039 1.00 . A A . 105 SER N 1 1
18 27755 1 1 105 SER O O -22.877 -4.082 16.923 1.00 . A A . 105 SER O 1 1
18 27756 1 1 105 SER OG O -25.320 -3.807 14.121 1.00 . A A . 105 SER OG 1 1
18 27757 1 1 106 SER C C -25.530 -6.383 17.774 1.00 . A A . 106 SER C 1 1
18 27758 1 1 106 SER CA C -24.993 -5.099 18.411 1.00 . A A . 106 SER CA 1 1
18 27759 1 1 106 SER CB C -25.768 -4.776 19.690 1.00 . A A . 106 SER CB 1 1
18 27760 1 1 106 SER H H -25.981 -3.600 17.355 1.00 . A A . 106 SER H 1 1
18 27761 1 1 106 SER HA H -23.934 -5.203 18.644 1.00 . A A . 106 SER HA 1 1
18 27762 1 1 106 SER HB2 H -26.835 -4.743 19.469 1.00 . A A . 106 SER HB2 1 1
18 27763 1 1 106 SER HB3 H -25.618 -5.575 20.416 1.00 . A A . 106 SER HB3 1 1
18 27764 1 1 106 SER HG H -25.188 -3.649 21.238 1.00 . A A . 106 SER HG 1 1
18 27765 1 1 106 SER N N -25.072 -4.003 17.460 1.00 . A A . 106 SER N 1 1
18 27766 1 1 106 SER O O -26.613 -6.384 17.190 1.00 . A A . 106 SER O 1 1
18 27767 1 1 106 SER OG O -25.363 -3.535 20.260 1.00 . A A . 106 SER OG 1 1
18 27768 1 1 107 GLY C C -24.492 -8.951 15.983 1.00 . A A . 107 GLY C 1 1
18 27769 1 1 107 GLY CA C -25.133 -8.731 17.355 1.00 . A A . 107 GLY CA 1 1
18 27770 1 1 107 GLY H H -23.870 -7.435 18.387 1.00 . A A . 107 GLY H 1 1
18 27771 1 1 107 GLY HA2 H -24.830 -9.529 18.034 1.00 . A A . 107 GLY HA2 1 1
18 27772 1 1 107 GLY HA3 H -26.218 -8.784 17.266 1.00 . A A . 107 GLY HA3 1 1
18 27773 1 1 107 GLY N N -24.749 -7.444 17.910 1.00 . A A . 107 GLY N 1 1
18 27774 1 1 107 GLY O O -23.380 -9.468 15.889 1.00 . A A . 107 GLY O 1 1
19 27775 1 1 1 GLY C C -14.014 18.431 -10.301 1.00 . A A . 1 GLY C 1 1
19 27776 1 1 1 GLY CA C -13.466 19.848 -10.487 1.00 . A A . 1 GLY CA 1 1
19 27777 1 1 1 GLY H1 H -14.402 20.497 -12.231 1.00 . A A . 1 GLY H1 1 1
19 27778 1 1 1 GLY HA2 H -12.443 19.897 -10.116 1.00 . A A . 1 GLY HA2 1 1
19 27779 1 1 1 GLY HA3 H -14.055 20.549 -9.895 1.00 . A A . 1 GLY HA3 1 1
19 27780 1 1 1 GLY N N -13.499 20.239 -11.886 1.00 . A A . 1 GLY N 1 1
19 27781 1 1 1 GLY O O -15.227 18.233 -10.246 1.00 . A A . 1 GLY O 1 1
19 27782 1 1 2 SER C C -13.589 15.768 -8.539 1.00 . A A . 2 SER C 1 1
19 27783 1 1 2 SER CA C -13.469 16.090 -10.029 1.00 . A A . 2 SER CA 1 1
19 27784 1 1 2 SER CB C -12.455 15.157 -10.694 1.00 . A A . 2 SER CB 1 1
19 27785 1 1 2 SER H H -12.109 17.652 -10.254 1.00 . A A . 2 SER H 1 1
19 27786 1 1 2 SER HA H -14.435 15.986 -10.523 1.00 . A A . 2 SER HA 1 1
19 27787 1 1 2 SER HB2 H -11.853 15.722 -11.405 1.00 . A A . 2 SER HB2 1 1
19 27788 1 1 2 SER HB3 H -11.773 14.766 -9.939 1.00 . A A . 2 SER HB3 1 1
19 27789 1 1 2 SER HG H -13.325 14.340 -12.301 1.00 . A A . 2 SER HG 1 1
19 27790 1 1 2 SER N N -13.094 17.483 -10.208 1.00 . A A . 2 SER N 1 1
19 27791 1 1 2 SER O O -12.737 16.163 -7.744 1.00 . A A . 2 SER O 1 1
19 27792 1 1 2 SER OG O -13.089 14.072 -11.367 1.00 . A A . 2 SER OG 1 1
19 27793 1 1 3 SER C C -14.034 13.467 -6.453 1.00 . A A . 3 SER C 1 1
19 27794 1 1 3 SER CA C -14.897 14.675 -6.823 1.00 . A A . 3 SER CA 1 1
19 27795 1 1 3 SER CB C -16.376 14.362 -6.589 1.00 . A A . 3 SER CB 1 1
19 27796 1 1 3 SER H H -15.342 14.737 -8.857 1.00 . A A . 3 SER H 1 1
19 27797 1 1 3 SER HA H -14.612 15.544 -6.230 1.00 . A A . 3 SER HA 1 1
19 27798 1 1 3 SER HB2 H -16.594 14.415 -5.522 1.00 . A A . 3 SER HB2 1 1
19 27799 1 1 3 SER HB3 H -16.988 15.121 -7.077 1.00 . A A . 3 SER HB3 1 1
19 27800 1 1 3 SER HG H -17.721 12.938 -7.000 1.00 . A A . 3 SER HG 1 1
19 27801 1 1 3 SER N N -14.654 15.054 -8.204 1.00 . A A . 3 SER N 1 1
19 27802 1 1 3 SER O O -13.326 12.922 -7.299 1.00 . A A . 3 SER O 1 1
19 27803 1 1 3 SER OG O -16.734 13.074 -7.083 1.00 . A A . 3 SER OG 1 1
19 27804 1 1 4 GLY C C -14.004 11.355 -3.441 1.00 . A A . 4 GLY C 1 1
19 27805 1 1 4 GLY CA C -13.358 11.948 -4.696 1.00 . A A . 4 GLY CA 1 1
19 27806 1 1 4 GLY H H -14.700 13.530 -4.506 1.00 . A A . 4 GLY H 1 1
19 27807 1 1 4 GLY HA2 H -13.293 11.185 -5.471 1.00 . A A . 4 GLY HA2 1 1
19 27808 1 1 4 GLY HA3 H -12.339 12.262 -4.471 1.00 . A A . 4 GLY HA3 1 1
19 27809 1 1 4 GLY N N -14.122 13.082 -5.188 1.00 . A A . 4 GLY N 1 1
19 27810 1 1 4 GLY O O -14.844 10.462 -3.534 1.00 . A A . 4 GLY O 1 1
19 27811 1 1 5 SER C C -13.609 9.995 -0.738 1.00 . A A . 5 SER C 1 1
19 27812 1 1 5 SER CA C -14.113 11.410 -1.026 1.00 . A A . 5 SER CA 1 1
19 27813 1 1 5 SER CB C -15.643 11.440 -1.019 1.00 . A A . 5 SER CB 1 1
19 27814 1 1 5 SER H H -12.903 12.603 -2.230 1.00 . A A . 5 SER H 1 1
19 27815 1 1 5 SER HA H -13.734 12.111 -0.282 1.00 . A A . 5 SER HA 1 1
19 27816 1 1 5 SER HB2 H -16.001 11.864 -1.958 1.00 . A A . 5 SER HB2 1 1
19 27817 1 1 5 SER HB3 H -16.025 10.421 -0.963 1.00 . A A . 5 SER HB3 1 1
19 27818 1 1 5 SER HG H -15.946 13.169 -0.057 1.00 . A A . 5 SER HG 1 1
19 27819 1 1 5 SER N N -13.586 11.877 -2.297 1.00 . A A . 5 SER N 1 1
19 27820 1 1 5 SER O O -12.962 9.379 -1.584 1.00 . A A . 5 SER O 1 1
19 27821 1 1 5 SER OG O -16.157 12.200 0.071 1.00 . A A . 5 SER OG 1 1
19 27822 1 1 6 SER C C -13.734 8.012 2.372 1.00 . A A . 6 SER C 1 1
19 27823 1 1 6 SER CA C -13.509 8.190 0.869 1.00 . A A . 6 SER CA 1 1
19 27824 1 1 6 SER CB C -12.042 7.936 0.518 1.00 . A A . 6 SER CB 1 1
19 27825 1 1 6 SER H H -14.449 10.029 1.141 1.00 . A A . 6 SER H 1 1
19 27826 1 1 6 SER HA H -14.141 7.505 0.304 1.00 . A A . 6 SER HA 1 1
19 27827 1 1 6 SER HB2 H -11.604 8.847 0.109 1.00 . A A . 6 SER HB2 1 1
19 27828 1 1 6 SER HB3 H -11.488 7.697 1.425 1.00 . A A . 6 SER HB3 1 1
19 27829 1 1 6 SER HG H -10.931 6.776 -0.676 1.00 . A A . 6 SER HG 1 1
19 27830 1 1 6 SER N N -13.923 9.521 0.459 1.00 . A A . 6 SER N 1 1
19 27831 1 1 6 SER O O -13.377 8.883 3.164 1.00 . A A . 6 SER O 1 1
19 27832 1 1 6 SER OG O -11.893 6.876 -0.422 1.00 . A A . 6 SER OG 1 1
19 27833 1 1 7 GLY C C -13.778 5.374 4.586 1.00 . A A . 7 GLY C 1 1
19 27834 1 1 7 GLY CA C -14.600 6.574 4.113 1.00 . A A . 7 GLY CA 1 1
19 27835 1 1 7 GLY H H -14.611 6.174 2.069 1.00 . A A . 7 GLY H 1 1
19 27836 1 1 7 GLY HA2 H -14.372 7.443 4.730 1.00 . A A . 7 GLY HA2 1 1
19 27837 1 1 7 GLY HA3 H -15.663 6.364 4.239 1.00 . A A . 7 GLY HA3 1 1
19 27838 1 1 7 GLY N N -14.324 6.878 2.719 1.00 . A A . 7 GLY N 1 1
19 27839 1 1 7 GLY O O -14.300 4.267 4.705 1.00 . A A . 7 GLY O 1 1
19 27840 1 1 8 LEU C C -10.956 5.023 6.619 1.00 . A A . 8 LEU C 1 1
19 27841 1 1 8 LEU CA C -11.604 4.591 5.303 1.00 . A A . 8 LEU CA 1 1
19 27842 1 1 8 LEU CB C -10.596 4.234 4.208 1.00 . A A . 8 LEU CB 1 1
19 27843 1 1 8 LEU CD1 C -10.052 1.791 4.515 1.00 . A A . 8 LEU CD1 1 1
19 27844 1 1 8 LEU CD2 C -12.183 2.483 3.327 1.00 . A A . 8 LEU CD2 1 1
19 27845 1 1 8 LEU CG C -10.721 2.830 3.613 1.00 . A A . 8 LEU CG 1 1
19 27846 1 1 8 LEU H H -12.088 6.539 4.746 1.00 . A A . 8 LEU H 1 1
19 27847 1 1 8 LEU HA H -12.205 3.701 5.490 1.00 . A A . 8 LEU HA 1 1
19 27848 1 1 8 LEU HB2 H -10.695 4.960 3.401 1.00 . A A . 8 LEU HB2 1 1
19 27849 1 1 8 LEU HB3 H -9.592 4.347 4.617 1.00 . A A . 8 LEU HB3 1 1
19 27850 1 1 8 LEU HD11 H -9.139 1.431 4.040 1.00 . A A . 8 LEU HD11 1 1
19 27851 1 1 8 LEU HD12 H -9.806 2.247 5.475 1.00 . A A . 8 LEU HD12 1 1
19 27852 1 1 8 LEU HD13 H -10.733 0.955 4.674 1.00 . A A . 8 LEU HD13 1 1
19 27853 1 1 8 LEU HD21 H -12.229 1.614 2.671 1.00 . A A . 8 LEU HD21 1 1
19 27854 1 1 8 LEU HD22 H -12.694 2.259 4.263 1.00 . A A . 8 LEU HD22 1 1
19 27855 1 1 8 LEU HD23 H -12.669 3.330 2.842 1.00 . A A . 8 LEU HD23 1 1
19 27856 1 1 8 LEU HG H -10.194 2.815 2.659 1.00 . A A . 8 LEU HG 1 1
19 27857 1 1 8 LEU N N -12.505 5.635 4.845 1.00 . A A . 8 LEU N 1 1
19 27858 1 1 8 LEU O O -10.850 6.216 6.900 1.00 . A A . 8 LEU O 1 1
19 27859 1 1 9 GLU C C -8.390 4.434 8.493 1.00 . A A . 9 GLU C 1 1
19 27860 1 1 9 GLU CA C -9.903 4.293 8.671 1.00 . A A . 9 GLU CA 1 1
19 27861 1 1 9 GLU CB C -10.236 3.196 9.684 1.00 . A A . 9 GLU CB 1 1
19 27862 1 1 9 GLU CD C -9.578 2.427 11.994 1.00 . A A . 9 GLU CD 1 1
19 27863 1 1 9 GLU CG C -9.076 2.979 10.658 1.00 . A A . 9 GLU CG 1 1
19 27864 1 1 9 GLU H H -10.629 3.063 7.154 1.00 . A A . 9 GLU H 1 1
19 27865 1 1 9 GLU HA H -10.325 5.237 9.015 1.00 . A A . 9 GLU HA 1 1
19 27866 1 1 9 GLU HB2 H -11.135 3.468 10.238 1.00 . A A . 9 GLU HB2 1 1
19 27867 1 1 9 GLU HB3 H -10.455 2.266 9.159 1.00 . A A . 9 GLU HB3 1 1
19 27868 1 1 9 GLU HG2 H -8.356 2.286 10.222 1.00 . A A . 9 GLU HG2 1 1
19 27869 1 1 9 GLU HG3 H -8.554 3.921 10.822 1.00 . A A . 9 GLU HG3 1 1
19 27870 1 1 9 GLU N N -10.539 4.030 7.391 1.00 . A A . 9 GLU N 1 1
19 27871 1 1 9 GLU O O -7.666 3.440 8.489 1.00 . A A . 9 GLU O 1 1
19 27872 1 1 9 GLU OE1 O -10.203 1.345 11.962 1.00 . A A . 9 GLU OE1 1 1
19 27873 1 1 9 GLU OE2 O -9.326 3.100 13.016 1.00 . A A . 9 GLU OE2 1 1
19 27874 1 1 10 LEU C C -5.916 6.278 9.533 1.00 . A A . 10 LEU C 1 1
19 27875 1 1 10 LEU CA C -6.543 5.963 8.173 1.00 . A A . 10 LEU CA 1 1
19 27876 1 1 10 LEU CB C -6.345 7.067 7.133 1.00 . A A . 10 LEU CB 1 1
19 27877 1 1 10 LEU CD1 C -6.550 5.374 5.276 1.00 . A A . 10 LEU CD1 1 1
19 27878 1 1 10 LEU CD2 C -8.420 7.034 5.701 1.00 . A A . 10 LEU CD2 1 1
19 27879 1 1 10 LEU CG C -6.911 6.786 5.740 1.00 . A A . 10 LEU CG 1 1
19 27880 1 1 10 LEU H H -8.552 6.482 8.355 1.00 . A A . 10 LEU H 1 1
19 27881 1 1 10 LEU HA H -6.076 5.061 7.778 1.00 . A A . 10 LEU HA 1 1
19 27882 1 1 10 LEU HB2 H -6.802 7.981 7.512 1.00 . A A . 10 LEU HB2 1 1
19 27883 1 1 10 LEU HB3 H -5.277 7.261 7.037 1.00 . A A . 10 LEU HB3 1 1
19 27884 1 1 10 LEU HD11 H -5.660 5.034 5.806 1.00 . A A . 10 LEU HD11 1 1
19 27885 1 1 10 LEU HD12 H -7.379 4.699 5.488 1.00 . A A . 10 LEU HD12 1 1
19 27886 1 1 10 LEU HD13 H -6.353 5.382 4.204 1.00 . A A . 10 LEU HD13 1 1
19 27887 1 1 10 LEU HD21 H -8.699 7.708 6.511 1.00 . A A . 10 LEU HD21 1 1
19 27888 1 1 10 LEU HD22 H -8.690 7.483 4.745 1.00 . A A . 10 LEU HD22 1 1
19 27889 1 1 10 LEU HD23 H -8.947 6.087 5.819 1.00 . A A . 10 LEU HD23 1 1
19 27890 1 1 10 LEU HG H -6.452 7.483 5.038 1.00 . A A . 10 LEU HG 1 1
19 27891 1 1 10 LEU N N -7.957 5.678 8.351 1.00 . A A . 10 LEU N 1 1
19 27892 1 1 10 LEU O O -6.204 7.316 10.127 1.00 . A A . 10 LEU O 1 1
19 27893 1 1 11 PHE C C -2.902 5.249 11.138 1.00 . A A . 11 PHE C 1 1
19 27894 1 1 11 PHE CA C -4.400 5.532 11.263 1.00 . A A . 11 PHE CA 1 1
19 27895 1 1 11 PHE CB C -5.020 4.520 12.229 1.00 . A A . 11 PHE CB 1 1
19 27896 1 1 11 PHE CD1 C -5.934 2.695 10.778 1.00 . A A . 11 PHE CD1 1 1
19 27897 1 1 11 PHE CD2 C -4.106 2.189 12.174 1.00 . A A . 11 PHE CD2 1 1
19 27898 1 1 11 PHE CE1 C -5.934 1.360 10.294 1.00 . A A . 11 PHE CE1 1 1
19 27899 1 1 11 PHE CE2 C -4.106 0.854 11.690 1.00 . A A . 11 PHE CE2 1 1
19 27900 1 1 11 PHE CG C -5.020 3.081 11.708 1.00 . A A . 11 PHE CG 1 1
19 27901 1 1 11 PHE CZ C -5.020 0.468 10.760 1.00 . A A . 11 PHE CZ 1 1
19 27902 1 1 11 PHE H H -4.842 4.523 9.495 1.00 . A A . 11 PHE H 1 1
19 27903 1 1 11 PHE HA H -4.548 6.566 11.573 1.00 . A A . 11 PHE HA 1 1
19 27904 1 1 11 PHE HB2 H -4.475 4.553 13.173 1.00 . A A . 11 PHE HB2 1 1
19 27905 1 1 11 PHE HB3 H -6.046 4.818 12.443 1.00 . A A . 11 PHE HB3 1 1
19 27906 1 1 11 PHE HD1 H -6.667 3.411 10.404 1.00 . A A . 11 PHE HD1 1 1
19 27907 1 1 11 PHE HD2 H -3.373 2.498 12.920 1.00 . A A . 11 PHE HD2 1 1
19 27908 1 1 11 PHE HE1 H -6.667 1.051 9.548 1.00 . A A . 11 PHE HE1 1 1
19 27909 1 1 11 PHE HE2 H -3.374 0.138 12.064 1.00 . A A . 11 PHE HE2 1 1
19 27910 1 1 11 PHE HZ H -5.021 -0.557 10.388 1.00 . A A . 11 PHE HZ 1 1
19 27911 1 1 11 PHE N N -5.071 5.364 9.985 1.00 . A A . 11 PHE N 1 1
19 27912 1 1 11 PHE O O -2.503 4.256 10.532 1.00 . A A . 11 PHE O 1 1
19 27913 1 1 12 PRO C C -0.178 4.925 12.658 1.00 . A A . 12 PRO C 1 1
19 27914 1 1 12 PRO CA C -0.647 6.021 11.699 1.00 . A A . 12 PRO CA 1 1
19 27915 1 1 12 PRO CB C -0.107 7.396 12.058 1.00 . A A . 12 PRO CB 1 1
19 27916 1 1 12 PRO CD C -2.530 7.350 12.465 1.00 . A A . 12 PRO CD 1 1
19 27917 1 1 12 PRO CG C -1.254 8.130 12.735 1.00 . A A . 12 PRO CG 1 1
19 27918 1 1 12 PRO HA H -0.351 5.733 10.789 1.00 . A A . 12 PRO HA 1 1
19 27919 1 1 12 PRO HB2 H 0.752 7.317 12.723 1.00 . A A . 12 PRO HB2 1 1
19 27920 1 1 12 PRO HB3 H 0.226 7.929 11.168 1.00 . A A . 12 PRO HB3 1 1
19 27921 1 1 12 PRO HD2 H -3.035 7.083 13.393 1.00 . A A . 12 PRO HD2 1 1
19 27922 1 1 12 PRO HD3 H -3.236 7.937 11.876 1.00 . A A . 12 PRO HD3 1 1
19 27923 1 1 12 PRO HG2 H -1.075 8.210 13.807 1.00 . A A . 12 PRO HG2 1 1
19 27924 1 1 12 PRO HG3 H -1.337 9.146 12.349 1.00 . A A . 12 PRO HG3 1 1
19 27925 1 1 12 PRO N N -2.093 6.163 11.737 1.00 . A A . 12 PRO N 1 1
19 27926 1 1 12 PRO O O -0.605 4.880 13.811 1.00 . A A . 12 PRO O 1 1
19 27927 1 1 13 VAL C C 2.754 3.062 12.963 1.00 . A A . 13 VAL C 1 1
19 27928 1 1 13 VAL CA C 1.227 2.977 12.943 1.00 . A A . 13 VAL CA 1 1
19 27929 1 1 13 VAL CB C 0.709 1.640 12.410 1.00 . A A . 13 VAL CB 1 1
19 27930 1 1 13 VAL CG1 C 1.554 0.477 12.933 1.00 . A A . 13 VAL CG1 1 1
19 27931 1 1 13 VAL CG2 C -0.768 1.445 12.758 1.00 . A A . 13 VAL CG2 1 1
19 27932 1 1 13 VAL H H 1.037 4.114 11.208 1.00 . A A . 13 VAL H 1 1
19 27933 1 1 13 VAL HA H 0.856 3.101 13.961 1.00 . A A . 13 VAL HA 1 1
19 27934 1 1 13 VAL HB H 0.798 1.656 11.323 1.00 . A A . 13 VAL HB 1 1
19 27935 1 1 13 VAL HG11 H 2.031 -0.032 12.096 1.00 . A A . 13 VAL HG11 1 1
19 27936 1 1 13 VAL HG12 H 2.319 0.859 13.610 1.00 . A A . 13 VAL HG12 1 1
19 27937 1 1 13 VAL HG13 H 0.914 -0.225 13.468 1.00 . A A . 13 VAL HG13 1 1
19 27938 1 1 13 VAL HG21 H -0.956 1.820 13.764 1.00 . A A . 13 VAL HG21 1 1
19 27939 1 1 13 VAL HG22 H -1.384 1.993 12.045 1.00 . A A . 13 VAL HG22 1 1
19 27940 1 1 13 VAL HG23 H -1.015 0.385 12.712 1.00 . A A . 13 VAL HG23 1 1
19 27941 1 1 13 VAL N N 0.695 4.070 12.147 1.00 . A A . 13 VAL N 1 1
19 27942 1 1 13 VAL O O 3.390 3.116 11.911 1.00 . A A . 13 VAL O 1 1
19 27943 1 1 14 GLU C C 5.357 1.751 14.288 1.00 . A A . 14 GLU C 1 1
19 27944 1 1 14 GLU CA C 4.740 3.150 14.340 1.00 . A A . 14 GLU CA 1 1
19 27945 1 1 14 GLU CB C 5.101 3.860 15.647 1.00 . A A . 14 GLU CB 1 1
19 27946 1 1 14 GLU CD C 4.070 5.774 16.925 1.00 . A A . 14 GLU CD 1 1
19 27947 1 1 14 GLU CG C 4.696 5.335 15.599 1.00 . A A . 14 GLU CG 1 1
19 27948 1 1 14 GLU H H 2.775 3.029 15.021 1.00 . A A . 14 GLU H 1 1
19 27949 1 1 14 GLU HA H 5.100 3.744 13.500 1.00 . A A . 14 GLU HA 1 1
19 27950 1 1 14 GLU HB2 H 4.601 3.369 16.482 1.00 . A A . 14 GLU HB2 1 1
19 27951 1 1 14 GLU HB3 H 6.173 3.779 15.825 1.00 . A A . 14 GLU HB3 1 1
19 27952 1 1 14 GLU HG2 H 5.570 5.949 15.385 1.00 . A A . 14 GLU HG2 1 1
19 27953 1 1 14 GLU HG3 H 3.987 5.495 14.787 1.00 . A A . 14 GLU HG3 1 1
19 27954 1 1 14 GLU N N 3.300 3.072 14.170 1.00 . A A . 14 GLU N 1 1
19 27955 1 1 14 GLU O O 4.810 0.806 14.853 1.00 . A A . 14 GLU O 1 1
19 27956 1 1 14 GLU OE1 O 2.975 5.257 17.234 1.00 . A A . 14 GLU OE1 1 1
19 27957 1 1 14 GLU OE2 O 4.700 6.618 17.598 1.00 . A A . 14 GLU OE2 1 1
19 27958 1 1 15 LEU C C 8.695 0.638 13.547 1.00 . A A . 15 LEU C 1 1
19 27959 1 1 15 LEU CA C 7.186 0.395 13.472 1.00 . A A . 15 LEU CA 1 1
19 27960 1 1 15 LEU CB C 6.743 -0.329 12.199 1.00 . A A . 15 LEU CB 1 1
19 27961 1 1 15 LEU CD1 C 5.437 -2.160 11.057 1.00 . A A . 15 LEU CD1 1 1
19 27962 1 1 15 LEU CD2 C 6.392 -2.530 13.378 1.00 . A A . 15 LEU CD2 1 1
19 27963 1 1 15 LEU CG C 5.799 -1.517 12.398 1.00 . A A . 15 LEU CG 1 1
19 27964 1 1 15 LEU H H 6.928 2.437 13.148 1.00 . A A . 15 LEU H 1 1
19 27965 1 1 15 LEU HA H 6.894 -0.229 14.316 1.00 . A A . 15 LEU HA 1 1
19 27966 1 1 15 LEU HB2 H 6.254 0.393 11.545 1.00 . A A . 15 LEU HB2 1 1
19 27967 1 1 15 LEU HB3 H 7.632 -0.681 11.676 1.00 . A A . 15 LEU HB3 1 1
19 27968 1 1 15 LEU HD11 H 4.749 -2.988 11.226 1.00 . A A . 15 LEU HD11 1 1
19 27969 1 1 15 LEU HD12 H 4.963 -1.418 10.415 1.00 . A A . 15 LEU HD12 1 1
19 27970 1 1 15 LEU HD13 H 6.342 -2.532 10.577 1.00 . A A . 15 LEU HD13 1 1
19 27971 1 1 15 LEU HD21 H 5.663 -2.751 14.158 1.00 . A A . 15 LEU HD21 1 1
19 27972 1 1 15 LEU HD22 H 6.643 -3.447 12.846 1.00 . A A . 15 LEU HD22 1 1
19 27973 1 1 15 LEU HD23 H 7.292 -2.115 13.830 1.00 . A A . 15 LEU HD23 1 1
19 27974 1 1 15 LEU HG H 4.872 -1.147 12.838 1.00 . A A . 15 LEU HG 1 1
19 27975 1 1 15 LEU N N 6.489 1.663 13.605 1.00 . A A . 15 LEU N 1 1
19 27976 1 1 15 LEU O O 9.203 1.597 12.968 1.00 . A A . 15 LEU O 1 1
19 27977 1 1 16 GLU C C 11.514 -1.239 13.622 1.00 . A A . 16 GLU C 1 1
19 27978 1 1 16 GLU CA C 10.810 -0.142 14.425 1.00 . A A . 16 GLU CA 1 1
19 27979 1 1 16 GLU CB C 11.205 -0.204 15.901 1.00 . A A . 16 GLU CB 1 1
19 27980 1 1 16 GLU CD C 12.710 0.983 17.540 1.00 . A A . 16 GLU CD 1 1
19 27981 1 1 16 GLU CG C 11.716 1.153 16.390 1.00 . A A . 16 GLU CG 1 1
19 27982 1 1 16 GLU H H 8.948 -1.025 14.734 1.00 . A A . 16 GLU H 1 1
19 27983 1 1 16 GLU HA H 11.074 0.836 14.025 1.00 . A A . 16 GLU HA 1 1
19 27984 1 1 16 GLU HB2 H 10.346 -0.510 16.499 1.00 . A A . 16 GLU HB2 1 1
19 27985 1 1 16 GLU HB3 H 11.977 -0.960 16.044 1.00 . A A . 16 GLU HB3 1 1
19 27986 1 1 16 GLU HG2 H 12.194 1.683 15.566 1.00 . A A . 16 GLU HG2 1 1
19 27987 1 1 16 GLU HG3 H 10.876 1.765 16.718 1.00 . A A . 16 GLU HG3 1 1
19 27988 1 1 16 GLU N N 9.369 -0.248 14.266 1.00 . A A . 16 GLU N 1 1
19 27989 1 1 16 GLU O O 11.416 -2.418 13.957 1.00 . A A . 16 GLU O 1 1
19 27990 1 1 16 GLU OE1 O 12.233 0.782 18.678 1.00 . A A . 16 GLU OE1 1 1
19 27991 1 1 16 GLU OE2 O 13.925 1.057 17.256 1.00 . A A . 16 GLU OE2 1 1
19 27992 1 1 17 LYS C C 13.626 -2.788 12.597 1.00 . A A . 17 LYS C 1 1
19 27993 1 1 17 LYS CA C 12.929 -1.741 11.726 1.00 . A A . 17 LYS CA 1 1
19 27994 1 1 17 LYS CB C 13.878 -0.987 10.792 1.00 . A A . 17 LYS CB 1 1
19 27995 1 1 17 LYS CD C 14.090 0.197 8.576 1.00 . A A . 17 LYS CD 1 1
19 27996 1 1 17 LYS CE C 13.549 0.051 7.152 1.00 . A A . 17 LYS CE 1 1
19 27997 1 1 17 LYS CG C 13.122 -0.406 9.595 1.00 . A A . 17 LYS CG 1 1
19 27998 1 1 17 LYS H H 12.283 0.151 12.313 1.00 . A A . 17 LYS H 1 1
19 27999 1 1 17 LYS HA H 12.194 -2.246 11.100 1.00 . A A . 17 LYS HA 1 1
19 28000 1 1 17 LYS HB2 H 14.372 -0.184 11.339 1.00 . A A . 17 LYS HB2 1 1
19 28001 1 1 17 LYS HB3 H 14.659 -1.661 10.441 1.00 . A A . 17 LYS HB3 1 1
19 28002 1 1 17 LYS HD2 H 14.251 1.251 8.801 1.00 . A A . 17 LYS HD2 1 1
19 28003 1 1 17 LYS HD3 H 15.059 -0.296 8.653 1.00 . A A . 17 LYS HD3 1 1
19 28004 1 1 17 LYS HE2 H 13.416 -1.004 6.914 1.00 . A A . 17 LYS HE2 1 1
19 28005 1 1 17 LYS HE3 H 12.567 0.520 7.080 1.00 . A A . 17 LYS HE3 1 1
19 28006 1 1 17 LYS HG2 H 12.529 -1.188 9.121 1.00 . A A . 17 LYS HG2 1 1
19 28007 1 1 17 LYS HG3 H 12.425 0.359 9.937 1.00 . A A . 17 LYS HG3 1 1
19 28008 1 1 17 LYS HZ1 H 13.953 1.028 5.403 1.00 . A A . 17 LYS HZ1 1 1
19 28009 1 1 17 LYS HZ2 H 14.968 1.422 6.621 1.00 . A A . 17 LYS HZ2 1 1
19 28010 1 1 17 LYS HZ3 H 15.128 -0.012 5.856 1.00 . A A . 17 LYS HZ3 1 1
19 28011 1 1 17 LYS N N 12.208 -0.810 12.579 1.00 . A A . 17 LYS N 1 1
19 28012 1 1 17 LYS NZ N 14.475 0.673 6.179 1.00 . A A . 17 LYS NZ 1 1
19 28013 1 1 17 LYS O O 13.955 -2.521 13.751 1.00 . A A . 17 LYS O 1 1
19 28014 1 1 18 ASP C C 15.711 -5.500 11.925 1.00 . A A . 18 ASP C 1 1
19 28015 1 1 18 ASP CA C 14.483 -5.047 12.717 1.00 . A A . 18 ASP CA 1 1
19 28016 1 1 18 ASP CB C 13.546 -6.247 12.865 1.00 . A A . 18 ASP CB 1 1
19 28017 1 1 18 ASP CG C 12.106 -5.899 13.248 1.00 . A A . 18 ASP CG 1 1
19 28018 1 1 18 ASP H H 13.560 -4.167 11.069 1.00 . A A . 18 ASP H 1 1
19 28019 1 1 18 ASP HA H 14.744 -4.638 13.693 1.00 . A A . 18 ASP HA 1 1
19 28020 1 1 18 ASP HB2 H 13.533 -6.797 11.924 1.00 . A A . 18 ASP HB2 1 1
19 28021 1 1 18 ASP HB3 H 13.955 -6.917 13.621 1.00 . A A . 18 ASP HB3 1 1
19 28022 1 1 18 ASP N N 13.831 -3.958 12.009 1.00 . A A . 18 ASP N 1 1
19 28023 1 1 18 ASP O O 15.970 -4.997 10.833 1.00 . A A . 18 ASP O 1 1
19 28024 1 1 18 ASP OD1 O 11.863 -4.703 13.516 1.00 . A A . 18 ASP OD1 1 1
19 28025 1 1 18 ASP OD2 O 11.281 -6.838 13.264 1.00 . A A . 18 ASP OD2 1 1
19 28026 1 1 19 GLU C C 17.371 -7.219 10.380 1.00 . A A . 19 GLU C 1 1
19 28027 1 1 19 GLU CA C 17.628 -6.974 11.868 1.00 . A A . 19 GLU CA 1 1
19 28028 1 1 19 GLU CB C 18.100 -8.253 12.561 1.00 . A A . 19 GLU CB 1 1
19 28029 1 1 19 GLU CD C 17.376 -10.598 11.980 1.00 . A A . 19 GLU CD 1 1
19 28030 1 1 19 GLU CG C 16.970 -9.281 12.645 1.00 . A A . 19 GLU CG 1 1
19 28031 1 1 19 GLU H H 16.216 -6.850 13.395 1.00 . A A . 19 GLU H 1 1
19 28032 1 1 19 GLU HA H 18.387 -6.201 11.990 1.00 . A A . 19 GLU HA 1 1
19 28033 1 1 19 GLU HB2 H 18.943 -8.678 12.015 1.00 . A A . 19 GLU HB2 1 1
19 28034 1 1 19 GLU HB3 H 18.457 -8.018 13.564 1.00 . A A . 19 GLU HB3 1 1
19 28035 1 1 19 GLU HG2 H 16.713 -9.460 13.689 1.00 . A A . 19 GLU HG2 1 1
19 28036 1 1 19 GLU HG3 H 16.077 -8.885 12.161 1.00 . A A . 19 GLU HG3 1 1
19 28037 1 1 19 GLU N N 16.434 -6.446 12.506 1.00 . A A . 19 GLU N 1 1
19 28038 1 1 19 GLU O O 18.289 -7.138 9.566 1.00 . A A . 19 GLU O 1 1
19 28039 1 1 19 GLU OE1 O 18.417 -11.148 12.400 1.00 . A A . 19 GLU OE1 1 1
19 28040 1 1 19 GLU OE2 O 16.636 -11.025 11.068 1.00 . A A . 19 GLU OE2 1 1
19 28041 1 1 20 ASP C C 14.723 -6.710 8.246 1.00 . A A . 20 ASP C 1 1
19 28042 1 1 20 ASP CA C 15.727 -7.773 8.694 1.00 . A A . 20 ASP CA 1 1
19 28043 1 1 20 ASP CB C 15.059 -9.143 8.559 1.00 . A A . 20 ASP CB 1 1
19 28044 1 1 20 ASP CG C 15.095 -9.743 7.152 1.00 . A A . 20 ASP CG 1 1
19 28045 1 1 20 ASP H H 15.376 -7.579 10.738 1.00 . A A . 20 ASP H 1 1
19 28046 1 1 20 ASP HA H 16.655 -7.738 8.123 1.00 . A A . 20 ASP HA 1 1
19 28047 1 1 20 ASP HB2 H 15.543 -9.836 9.246 1.00 . A A . 20 ASP HB2 1 1
19 28048 1 1 20 ASP HB3 H 14.019 -9.055 8.873 1.00 . A A . 20 ASP HB3 1 1
19 28049 1 1 20 ASP N N 16.117 -7.515 10.070 1.00 . A A . 20 ASP N 1 1
19 28050 1 1 20 ASP O O 13.686 -7.035 7.669 1.00 . A A . 20 ASP O 1 1
19 28051 1 1 20 ASP OD1 O 14.688 -9.022 6.216 1.00 . A A . 20 ASP OD1 1 1
19 28052 1 1 20 ASP OD2 O 15.530 -10.910 7.044 1.00 . A A . 20 ASP OD2 1 1
19 28053 1 1 21 GLY C C 12.850 -4.448 8.862 1.00 . A A . 21 GLY C 1 1
19 28054 1 1 21 GLY CA C 14.206 -4.349 8.160 1.00 . A A . 21 GLY CA 1 1
19 28055 1 1 21 GLY H H 15.910 -5.206 8.997 1.00 . A A . 21 GLY H 1 1
19 28056 1 1 21 GLY HA2 H 14.689 -3.409 8.425 1.00 . A A . 21 GLY HA2 1 1
19 28057 1 1 21 GLY HA3 H 14.060 -4.339 7.080 1.00 . A A . 21 GLY HA3 1 1
19 28058 1 1 21 GLY N N 15.065 -5.462 8.527 1.00 . A A . 21 GLY N 1 1
19 28059 1 1 21 GLY O O 12.762 -4.951 9.981 1.00 . A A . 21 GLY O 1 1
19 28060 1 1 22 LEU C C 10.007 -5.436 8.829 1.00 . A A . 22 LEU C 1 1
19 28061 1 1 22 LEU CA C 10.480 -3.985 8.721 1.00 . A A . 22 LEU CA 1 1
19 28062 1 1 22 LEU CB C 9.550 -3.095 7.894 1.00 . A A . 22 LEU CB 1 1
19 28063 1 1 22 LEU CD1 C 9.397 -1.137 6.313 1.00 . A A . 22 LEU CD1 1 1
19 28064 1 1 22 LEU CD2 C 9.939 -0.760 8.763 1.00 . A A . 22 LEU CD2 1 1
19 28065 1 1 22 LEU CG C 10.079 -1.698 7.562 1.00 . A A . 22 LEU CG 1 1
19 28066 1 1 22 LEU H H 11.908 -3.551 7.267 1.00 . A A . 22 LEU H 1 1
19 28067 1 1 22 LEU HA H 10.525 -3.561 9.724 1.00 . A A . 22 LEU HA 1 1
19 28068 1 1 22 LEU HB2 H 9.325 -3.609 6.959 1.00 . A A . 22 LEU HB2 1 1
19 28069 1 1 22 LEU HB3 H 8.609 -2.987 8.433 1.00 . A A . 22 LEU HB3 1 1
19 28070 1 1 22 LEU HD11 H 9.947 -1.452 5.426 1.00 . A A . 22 LEU HD11 1 1
19 28071 1 1 22 LEU HD12 H 8.375 -1.510 6.258 1.00 . A A . 22 LEU HD12 1 1
19 28072 1 1 22 LEU HD13 H 9.385 -0.048 6.365 1.00 . A A . 22 LEU HD13 1 1
19 28073 1 1 22 LEU HD21 H 10.009 -1.337 9.685 1.00 . A A . 22 LEU HD21 1 1
19 28074 1 1 22 LEU HD22 H 10.737 -0.017 8.738 1.00 . A A . 22 LEU HD22 1 1
19 28075 1 1 22 LEU HD23 H 8.973 -0.257 8.720 1.00 . A A . 22 LEU HD23 1 1
19 28076 1 1 22 LEU HG H 11.143 -1.780 7.339 1.00 . A A . 22 LEU HG 1 1
19 28077 1 1 22 LEU N N 11.827 -3.959 8.177 1.00 . A A . 22 LEU N 1 1
19 28078 1 1 22 LEU O O 9.653 -5.899 9.912 1.00 . A A . 22 LEU O 1 1
19 28079 1 1 23 GLY C C 8.136 -7.618 7.194 1.00 . A A . 23 GLY C 1 1
19 28080 1 1 23 GLY CA C 9.594 -7.504 7.644 1.00 . A A . 23 GLY CA 1 1
19 28081 1 1 23 GLY H H 10.307 -5.731 6.814 1.00 . A A . 23 GLY H 1 1
19 28082 1 1 23 GLY HA2 H 10.234 -8.060 6.959 1.00 . A A . 23 GLY HA2 1 1
19 28083 1 1 23 GLY HA3 H 9.711 -7.957 8.628 1.00 . A A . 23 GLY HA3 1 1
19 28084 1 1 23 GLY N N 10.017 -6.115 7.691 1.00 . A A . 23 GLY N 1 1
19 28085 1 1 23 GLY O O 7.344 -8.324 7.815 1.00 . A A . 23 GLY O 1 1
19 28086 1 1 24 ILE C C 6.545 -7.003 4.049 1.00 . A A . 24 ILE C 1 1
19 28087 1 1 24 ILE CA C 6.477 -6.924 5.576 1.00 . A A . 24 ILE CA 1 1
19 28088 1 1 24 ILE CB C 5.681 -5.725 6.094 1.00 . A A . 24 ILE CB 1 1
19 28089 1 1 24 ILE CD1 C 5.694 -3.211 6.293 1.00 . A A . 24 ILE CD1 1 1
19 28090 1 1 24 ILE CG1 C 6.553 -4.469 6.149 1.00 . A A . 24 ILE CG1 1 1
19 28091 1 1 24 ILE CG2 C 5.040 -6.038 7.448 1.00 . A A . 24 ILE CG2 1 1
19 28092 1 1 24 ILE H H 8.476 -6.339 5.616 1.00 . A A . 24 ILE H 1 1
19 28093 1 1 24 ILE HA H 5.985 -7.823 5.946 1.00 . A A . 24 ILE HA 1 1
19 28094 1 1 24 ILE HB H 4.870 -5.525 5.394 1.00 . A A . 24 ILE HB 1 1
19 28095 1 1 24 ILE HD11 H 5.164 -3.241 7.245 1.00 . A A . 24 ILE HD11 1 1
19 28096 1 1 24 ILE HD12 H 6.334 -2.329 6.260 1.00 . A A . 24 ILE HD12 1 1
19 28097 1 1 24 ILE HD13 H 4.973 -3.168 5.476 1.00 . A A . 24 ILE HD13 1 1
19 28098 1 1 24 ILE HG12 H 7.245 -4.539 6.987 1.00 . A A . 24 ILE HG12 1 1
19 28099 1 1 24 ILE HG13 H 7.155 -4.401 5.243 1.00 . A A . 24 ILE HG13 1 1
19 28100 1 1 24 ILE HG21 H 4.551 -5.143 7.834 1.00 . A A . 24 ILE HG21 1 1
19 28101 1 1 24 ILE HG22 H 4.303 -6.831 7.327 1.00 . A A . 24 ILE HG22 1 1
19 28102 1 1 24 ILE HG23 H 5.810 -6.361 8.149 1.00 . A A . 24 ILE HG23 1 1
19 28103 1 1 24 ILE N N 7.826 -6.911 6.116 1.00 . A A . 24 ILE N 1 1
19 28104 1 1 24 ILE O O 7.539 -6.600 3.447 1.00 . A A . 24 ILE O 1 1
19 28105 1 1 25 SER C C 4.323 -6.732 1.464 1.00 . A A . 25 SER C 1 1
19 28106 1 1 25 SER CA C 5.401 -7.662 2.023 1.00 . A A . 25 SER CA 1 1
19 28107 1 1 25 SER CB C 5.114 -9.110 1.621 1.00 . A A . 25 SER CB 1 1
19 28108 1 1 25 SER H H 4.671 -7.851 3.964 1.00 . A A . 25 SER H 1 1
19 28109 1 1 25 SER HA H 6.385 -7.372 1.654 1.00 . A A . 25 SER HA 1 1
19 28110 1 1 25 SER HB2 H 4.092 -9.367 1.899 1.00 . A A . 25 SER HB2 1 1
19 28111 1 1 25 SER HB3 H 5.182 -9.206 0.537 1.00 . A A . 25 SER HB3 1 1
19 28112 1 1 25 SER HG H 6.792 -9.528 2.627 1.00 . A A . 25 SER HG 1 1
19 28113 1 1 25 SER N N 5.476 -7.525 3.467 1.00 . A A . 25 SER N 1 1
19 28114 1 1 25 SER O O 3.313 -6.482 2.119 1.00 . A A . 25 SER O 1 1
19 28115 1 1 25 SER OG O 6.017 -10.024 2.236 1.00 . A A . 25 SER OG 1 1
19 28116 1 1 26 ILE C C 3.197 -5.960 -1.728 1.00 . A A . 26 ILE C 1 1
19 28117 1 1 26 ILE CA C 3.637 -5.347 -0.397 1.00 . A A . 26 ILE CA 1 1
19 28118 1 1 26 ILE CB C 4.242 -3.948 -0.534 1.00 . A A . 26 ILE CB 1 1
19 28119 1 1 26 ILE CD1 C 5.542 -2.775 -2.348 1.00 . A A . 26 ILE CD1 1 1
19 28120 1 1 26 ILE CG1 C 5.500 -3.977 -1.403 1.00 . A A . 26 ILE CG1 1 1
19 28121 1 1 26 ILE CG2 C 4.507 -3.329 0.840 1.00 . A A . 26 ILE CG2 1 1
19 28122 1 1 26 ILE H H 5.398 -6.453 -0.269 1.00 . A A . 26 ILE H 1 1
19 28123 1 1 26 ILE HA H 2.764 -5.259 0.248 1.00 . A A . 26 ILE HA 1 1
19 28124 1 1 26 ILE HB H 3.516 -3.311 -1.039 1.00 . A A . 26 ILE HB 1 1
19 28125 1 1 26 ILE HD11 H 5.822 -3.108 -3.348 1.00 . A A . 26 ILE HD11 1 1
19 28126 1 1 26 ILE HD12 H 4.559 -2.306 -2.384 1.00 . A A . 26 ILE HD12 1 1
19 28127 1 1 26 ILE HD13 H 6.275 -2.054 -1.986 1.00 . A A . 26 ILE HD13 1 1
19 28128 1 1 26 ILE HG12 H 6.386 -3.976 -0.767 1.00 . A A . 26 ILE HG12 1 1
19 28129 1 1 26 ILE HG13 H 5.526 -4.901 -1.982 1.00 . A A . 26 ILE HG13 1 1
19 28130 1 1 26 ILE HG21 H 5.569 -3.101 0.936 1.00 . A A . 26 ILE HG21 1 1
19 28131 1 1 26 ILE HG22 H 3.928 -2.412 0.943 1.00 . A A . 26 ILE HG22 1 1
19 28132 1 1 26 ILE HG23 H 4.214 -4.033 1.618 1.00 . A A . 26 ILE HG23 1 1
19 28133 1 1 26 ILE N N 4.574 -6.245 0.257 1.00 . A A . 26 ILE N 1 1
19 28134 1 1 26 ILE O O 3.735 -6.980 -2.155 1.00 . A A . 26 ILE O 1 1
19 28135 1 1 27 ILE C C 1.199 -4.583 -4.433 1.00 . A A . 27 ILE C 1 1
19 28136 1 1 27 ILE CA C 1.703 -5.779 -3.622 1.00 . A A . 27 ILE CA 1 1
19 28137 1 1 27 ILE CB C 0.645 -6.863 -3.404 1.00 . A A . 27 ILE CB 1 1
19 28138 1 1 27 ILE CD1 C -0.949 -8.295 -4.733 1.00 . A A . 27 ILE CD1 1 1
19 28139 1 1 27 ILE CG1 C -0.353 -6.896 -4.563 1.00 . A A . 27 ILE CG1 1 1
19 28140 1 1 27 ILE CG2 C -0.052 -6.685 -2.053 1.00 . A A . 27 ILE CG2 1 1
19 28141 1 1 27 ILE H H 1.789 -4.482 -1.994 1.00 . A A . 27 ILE H 1 1
19 28142 1 1 27 ILE HA H 2.529 -6.240 -4.162 1.00 . A A . 27 ILE HA 1 1
19 28143 1 1 27 ILE HB H 1.147 -7.830 -3.382 1.00 . A A . 27 ILE HB 1 1
19 28144 1 1 27 ILE HD11 H -2.028 -8.251 -4.585 1.00 . A A . 27 ILE HD11 1 1
19 28145 1 1 27 ILE HD12 H -0.735 -8.662 -5.737 1.00 . A A . 27 ILE HD12 1 1
19 28146 1 1 27 ILE HD13 H -0.508 -8.970 -3.999 1.00 . A A . 27 ILE HD13 1 1
19 28147 1 1 27 ILE HG12 H -1.151 -6.177 -4.382 1.00 . A A . 27 ILE HG12 1 1
19 28148 1 1 27 ILE HG13 H 0.145 -6.595 -5.485 1.00 . A A . 27 ILE HG13 1 1
19 28149 1 1 27 ILE HG21 H -0.353 -5.645 -1.933 1.00 . A A . 27 ILE HG21 1 1
19 28150 1 1 27 ILE HG22 H -0.933 -7.325 -2.012 1.00 . A A . 27 ILE HG22 1 1
19 28151 1 1 27 ILE HG23 H 0.634 -6.960 -1.252 1.00 . A A . 27 ILE HG23 1 1
19 28152 1 1 27 ILE N N 2.222 -5.311 -2.348 1.00 . A A . 27 ILE N 1 1
19 28153 1 1 27 ILE O O 0.633 -3.645 -3.875 1.00 . A A . 27 ILE O 1 1
19 28154 1 1 28 GLY C C -0.368 -3.899 -7.239 1.00 . A A . 28 GLY C 1 1
19 28155 1 1 28 GLY CA C 1.001 -3.591 -6.630 1.00 . A A . 28 GLY CA 1 1
19 28156 1 1 28 GLY H H 1.887 -5.423 -6.182 1.00 . A A . 28 GLY H 1 1
19 28157 1 1 28 GLY HA2 H 0.957 -2.649 -6.083 1.00 . A A . 28 GLY HA2 1 1
19 28158 1 1 28 GLY HA3 H 1.737 -3.464 -7.424 1.00 . A A . 28 GLY HA3 1 1
19 28159 1 1 28 GLY N N 1.425 -4.656 -5.736 1.00 . A A . 28 GLY N 1 1
19 28160 1 1 28 GLY O O -0.499 -4.814 -8.050 1.00 . A A . 28 GLY O 1 1
19 28161 1 1 29 MET C C -3.322 -1.953 -7.729 1.00 . A A . 29 MET C 1 1
19 28162 1 1 29 MET CA C -2.708 -3.293 -7.320 1.00 . A A . 29 MET CA 1 1
19 28163 1 1 29 MET CB C -3.569 -3.939 -6.233 1.00 . A A . 29 MET CB 1 1
19 28164 1 1 29 MET CE C -4.609 -7.327 -5.095 1.00 . A A . 29 MET CE 1 1
19 28165 1 1 29 MET CG C -2.951 -5.254 -5.753 1.00 . A A . 29 MET CG 1 1
19 28166 1 1 29 MET H H -1.238 -2.374 -6.165 1.00 . A A . 29 MET H 1 1
19 28167 1 1 29 MET HA H -2.618 -3.941 -8.192 1.00 . A A . 29 MET HA 1 1
19 28168 1 1 29 MET HB2 H -3.672 -3.254 -5.391 1.00 . A A . 29 MET HB2 1 1
19 28169 1 1 29 MET HB3 H -4.571 -4.123 -6.619 1.00 . A A . 29 MET HB3 1 1
19 28170 1 1 29 MET HE1 H -5.574 -6.840 -4.961 1.00 . A A . 29 MET HE1 1 1
19 28171 1 1 29 MET HE2 H -4.759 -8.396 -5.247 1.00 . A A . 29 MET HE2 1 1
19 28172 1 1 29 MET HE3 H -3.996 -7.169 -4.208 1.00 . A A . 29 MET HE3 1 1
19 28173 1 1 29 MET HG2 H -1.890 -5.278 -5.999 1.00 . A A . 29 MET HG2 1 1
19 28174 1 1 29 MET HG3 H -3.029 -5.328 -4.669 1.00 . A A . 29 MET HG3 1 1
19 28175 1 1 29 MET N N -1.353 -3.116 -6.825 1.00 . A A . 29 MET N 1 1
19 28176 1 1 29 MET O O -2.859 -0.897 -7.300 1.00 . A A . 29 MET O 1 1
19 28177 1 1 29 MET SD S -3.785 -6.635 -6.519 1.00 . A A . 29 MET SD 1 1
19 28178 1 1 30 GLY C C -6.408 -0.700 -8.362 1.00 . A A . 30 GLY C 1 1
19 28179 1 1 30 GLY CA C -5.038 -0.846 -9.026 1.00 . A A . 30 GLY CA 1 1
19 28180 1 1 30 GLY H H -4.726 -2.902 -8.898 1.00 . A A . 30 GLY H 1 1
19 28181 1 1 30 GLY HA2 H -4.430 0.033 -8.812 1.00 . A A . 30 GLY HA2 1 1
19 28182 1 1 30 GLY HA3 H -5.157 -0.895 -10.108 1.00 . A A . 30 GLY HA3 1 1
19 28183 1 1 30 GLY N N -4.355 -2.039 -8.554 1.00 . A A . 30 GLY N 1 1
19 28184 1 1 30 GLY O O -7.305 -1.509 -8.595 1.00 . A A . 30 GLY O 1 1
19 28185 1 1 31 VAL C C -8.589 1.630 -7.636 1.00 . A A . 31 VAL C 1 1
19 28186 1 1 31 VAL CA C -7.775 0.602 -6.849 1.00 . A A . 31 VAL CA 1 1
19 28187 1 1 31 VAL CB C -7.486 1.041 -5.412 1.00 . A A . 31 VAL CB 1 1
19 28188 1 1 31 VAL CG1 C -8.629 0.642 -4.476 1.00 . A A . 31 VAL CG1 1 1
19 28189 1 1 31 VAL CG2 C -6.152 0.473 -4.922 1.00 . A A . 31 VAL CG2 1 1
19 28190 1 1 31 VAL H H -5.794 0.993 -7.364 1.00 . A A . 31 VAL H 1 1
19 28191 1 1 31 VAL HA H -8.334 -0.333 -6.810 1.00 . A A . 31 VAL HA 1 1
19 28192 1 1 31 VAL HB H -7.410 2.128 -5.403 1.00 . A A . 31 VAL HB 1 1
19 28193 1 1 31 VAL HG11 H -8.219 0.318 -3.520 1.00 . A A . 31 VAL HG11 1 1
19 28194 1 1 31 VAL HG12 H -9.286 1.497 -4.319 1.00 . A A . 31 VAL HG12 1 1
19 28195 1 1 31 VAL HG13 H -9.196 -0.175 -4.924 1.00 . A A . 31 VAL HG13 1 1
19 28196 1 1 31 VAL HG21 H -6.133 -0.604 -5.090 1.00 . A A . 31 VAL HG21 1 1
19 28197 1 1 31 VAL HG22 H -5.335 0.941 -5.471 1.00 . A A . 31 VAL HG22 1 1
19 28198 1 1 31 VAL HG23 H -6.039 0.677 -3.857 1.00 . A A . 31 VAL HG23 1 1
19 28199 1 1 31 VAL N N -6.528 0.339 -7.548 1.00 . A A . 31 VAL N 1 1
19 28200 1 1 31 VAL O O -8.035 2.594 -8.163 1.00 . A A . 31 VAL O 1 1
19 28201 1 1 32 GLY C C -10.118 2.841 -9.664 1.00 . A A . 32 GLY C 1 1
19 28202 1 1 32 GLY CA C -10.787 2.284 -8.405 1.00 . A A . 32 GLY CA 1 1
19 28203 1 1 32 GLY H H -10.333 0.604 -7.260 1.00 . A A . 32 GLY H 1 1
19 28204 1 1 32 GLY HA2 H -11.697 1.750 -8.679 1.00 . A A . 32 GLY HA2 1 1
19 28205 1 1 32 GLY HA3 H -11.083 3.105 -7.753 1.00 . A A . 32 GLY HA3 1 1
19 28206 1 1 32 GLY N N -9.891 1.390 -7.691 1.00 . A A . 32 GLY N 1 1
19 28207 1 1 32 GLY O O -10.056 4.055 -9.853 1.00 . A A . 32 GLY O 1 1
19 28208 1 1 33 ALA C C -9.969 3.044 -12.628 1.00 . A A . 33 ALA C 1 1
19 28209 1 1 33 ALA CA C -8.972 2.311 -11.727 1.00 . A A . 33 ALA CA 1 1
19 28210 1 1 33 ALA CB C -8.383 1.069 -12.398 1.00 . A A . 33 ALA CB 1 1
19 28211 1 1 33 ALA H H -9.689 0.941 -10.331 1.00 . A A . 33 ALA H 1 1
19 28212 1 1 33 ALA HA H -8.160 2.991 -11.470 1.00 . A A . 33 ALA HA 1 1
19 28213 1 1 33 ALA HB1 H -8.386 0.238 -11.693 1.00 . A A . 33 ALA HB1 1 1
19 28214 1 1 33 ALA HB2 H -8.983 0.808 -13.270 1.00 . A A . 33 ALA HB2 1 1
19 28215 1 1 33 ALA HB3 H -7.359 1.276 -12.711 1.00 . A A . 33 ALA HB3 1 1
19 28216 1 1 33 ALA N N -9.634 1.927 -10.492 1.00 . A A . 33 ALA N 1 1
19 28217 1 1 33 ALA O O -10.958 2.460 -13.068 1.00 . A A . 33 ALA O 1 1
19 28218 1 1 34 ASP C C -9.865 5.323 -15.080 1.00 . A A . 34 ASP C 1 1
19 28219 1 1 34 ASP CA C -10.530 5.129 -13.716 1.00 . A A . 34 ASP CA 1 1
19 28220 1 1 34 ASP CB C -10.751 6.511 -13.098 1.00 . A A . 34 ASP CB 1 1
19 28221 1 1 34 ASP CG C -11.907 6.594 -12.098 1.00 . A A . 34 ASP CG 1 1
19 28222 1 1 34 ASP H H -8.866 4.778 -12.514 1.00 . A A . 34 ASP H 1 1
19 28223 1 1 34 ASP HA H -11.470 4.582 -13.785 1.00 . A A . 34 ASP HA 1 1
19 28224 1 1 34 ASP HB2 H -9.834 6.819 -12.597 1.00 . A A . 34 ASP HB2 1 1
19 28225 1 1 34 ASP HB3 H -10.933 7.226 -13.900 1.00 . A A . 34 ASP HB3 1 1
19 28226 1 1 34 ASP N N -9.673 4.311 -12.876 1.00 . A A . 34 ASP N 1 1
19 28227 1 1 34 ASP O O -9.773 6.445 -15.576 1.00 . A A . 34 ASP O 1 1
19 28228 1 1 34 ASP OD1 O -13.056 6.377 -12.539 1.00 . A A . 34 ASP OD1 1 1
19 28229 1 1 34 ASP OD2 O -11.614 6.873 -10.915 1.00 . A A . 34 ASP OD2 1 1
19 28230 1 1 35 ALA C C -7.328 4.745 -16.775 1.00 . A A . 35 ALA C 1 1
19 28231 1 1 35 ALA CA C -8.764 4.246 -16.945 1.00 . A A . 35 ALA CA 1 1
19 28232 1 1 35 ALA CB C -9.575 5.121 -17.904 1.00 . A A . 35 ALA CB 1 1
19 28233 1 1 35 ALA H H -9.497 3.304 -15.238 1.00 . A A . 35 ALA H 1 1
19 28234 1 1 35 ALA HA H -8.743 3.227 -17.333 1.00 . A A . 35 ALA HA 1 1
19 28235 1 1 35 ALA HB1 H -9.803 4.555 -18.807 1.00 . A A . 35 ALA HB1 1 1
19 28236 1 1 35 ALA HB2 H -10.504 5.425 -17.421 1.00 . A A . 35 ALA HB2 1 1
19 28237 1 1 35 ALA HB3 H -8.995 6.006 -18.166 1.00 . A A . 35 ALA HB3 1 1
19 28238 1 1 35 ALA N N -9.418 4.212 -15.648 1.00 . A A . 35 ALA N 1 1
19 28239 1 1 35 ALA O O -6.388 3.951 -16.765 1.00 . A A . 35 ALA O 1 1
19 28240 1 1 36 GLY C C -5.802 7.395 -15.130 1.00 . A A . 36 GLY C 1 1
19 28241 1 1 36 GLY CA C -5.896 6.671 -16.474 1.00 . A A . 36 GLY CA 1 1
19 28242 1 1 36 GLY H H -7.972 6.696 -16.653 1.00 . A A . 36 GLY H 1 1
19 28243 1 1 36 GLY HA2 H -5.121 5.907 -16.535 1.00 . A A . 36 GLY HA2 1 1
19 28244 1 1 36 GLY HA3 H -5.714 7.376 -17.285 1.00 . A A . 36 GLY HA3 1 1
19 28245 1 1 36 GLY N N -7.202 6.057 -16.644 1.00 . A A . 36 GLY N 1 1
19 28246 1 1 36 GLY O O -4.713 7.774 -14.700 1.00 . A A . 36 GLY O 1 1
19 28247 1 1 37 LEU C C -7.026 7.193 -12.100 1.00 . A A . 37 LEU C 1 1
19 28248 1 1 37 LEU CA C -7.018 8.238 -13.217 1.00 . A A . 37 LEU CA 1 1
19 28249 1 1 37 LEU CB C -8.208 9.198 -13.169 1.00 . A A . 37 LEU CB 1 1
19 28250 1 1 37 LEU CD1 C -8.965 9.530 -15.552 1.00 . A A . 37 LEU CD1 1 1
19 28251 1 1 37 LEU CD2 C -9.061 11.455 -13.903 1.00 . A A . 37 LEU CD2 1 1
19 28252 1 1 37 LEU CG C -8.318 10.188 -14.331 1.00 . A A . 37 LEU CG 1 1
19 28253 1 1 37 LEU H H -7.838 7.255 -14.860 1.00 . A A . 37 LEU H 1 1
19 28254 1 1 37 LEU HA H -6.114 8.841 -13.120 1.00 . A A . 37 LEU HA 1 1
19 28255 1 1 37 LEU HB2 H -9.124 8.608 -13.133 1.00 . A A . 37 LEU HB2 1 1
19 28256 1 1 37 LEU HB3 H -8.156 9.764 -12.240 1.00 . A A . 37 LEU HB3 1 1
19 28257 1 1 37 LEU HD11 H -9.176 10.290 -16.305 1.00 . A A . 37 LEU HD11 1 1
19 28258 1 1 37 LEU HD12 H -8.284 8.787 -15.967 1.00 . A A . 37 LEU HD12 1 1
19 28259 1 1 37 LEU HD13 H -9.894 9.045 -15.254 1.00 . A A . 37 LEU HD13 1 1
19 28260 1 1 37 LEU HD21 H -9.006 12.195 -14.702 1.00 . A A . 37 LEU HD21 1 1
19 28261 1 1 37 LEU HD22 H -10.104 11.215 -13.701 1.00 . A A . 37 LEU HD22 1 1
19 28262 1 1 37 LEU HD23 H -8.600 11.859 -13.002 1.00 . A A . 37 LEU HD23 1 1
19 28263 1 1 37 LEU HG H -7.311 10.487 -14.622 1.00 . A A . 37 LEU HG 1 1
19 28264 1 1 37 LEU N N -6.957 7.566 -14.503 1.00 . A A . 37 LEU N 1 1
19 28265 1 1 37 LEU O O -7.600 7.420 -11.036 1.00 . A A . 37 LEU O 1 1
19 28266 1 1 38 GLU C C -5.302 5.329 -10.311 1.00 . A A . 38 GLU C 1 1
19 28267 1 1 38 GLU CA C -6.308 4.988 -11.412 1.00 . A A . 38 GLU CA 1 1
19 28268 1 1 38 GLU CB C -5.949 3.666 -12.093 1.00 . A A . 38 GLU CB 1 1
19 28269 1 1 38 GLU CD C -4.240 2.458 -13.501 1.00 . A A . 38 GLU CD 1 1
19 28270 1 1 38 GLU CG C -4.545 3.725 -12.699 1.00 . A A . 38 GLU CG 1 1
19 28271 1 1 38 GLU H H -5.918 5.892 -13.248 1.00 . A A . 38 GLU H 1 1
19 28272 1 1 38 GLU HA H -7.309 4.910 -10.987 1.00 . A A . 38 GLU HA 1 1
19 28273 1 1 38 GLU HB2 H -6.002 2.853 -11.369 1.00 . A A . 38 GLU HB2 1 1
19 28274 1 1 38 GLU HB3 H -6.677 3.445 -12.874 1.00 . A A . 38 GLU HB3 1 1
19 28275 1 1 38 GLU HG2 H -4.461 4.598 -13.346 1.00 . A A . 38 GLU HG2 1 1
19 28276 1 1 38 GLU HG3 H -3.808 3.844 -11.906 1.00 . A A . 38 GLU HG3 1 1
19 28277 1 1 38 GLU N N -6.382 6.069 -12.380 1.00 . A A . 38 GLU N 1 1
19 28278 1 1 38 GLU O O -4.400 6.139 -10.519 1.00 . A A . 38 GLU O 1 1
19 28279 1 1 38 GLU OE1 O -4.719 1.386 -13.071 1.00 . A A . 38 GLU OE1 1 1
19 28280 1 1 38 GLU OE2 O -3.535 2.590 -14.524 1.00 . A A . 38 GLU OE2 1 1
19 28281 1 1 39 LYS C C -4.090 3.573 -7.518 1.00 . A A . 39 LYS C 1 1
19 28282 1 1 39 LYS CA C -4.610 4.918 -8.030 1.00 . A A . 39 LYS CA 1 1
19 28283 1 1 39 LYS CB C -5.317 5.752 -6.961 1.00 . A A . 39 LYS CB 1 1
19 28284 1 1 39 LYS CD C -4.613 8.060 -6.227 1.00 . A A . 39 LYS CD 1 1
19 28285 1 1 39 LYS CE C -5.351 9.379 -5.989 1.00 . A A . 39 LYS CE 1 1
19 28286 1 1 39 LYS CG C -5.297 7.239 -7.322 1.00 . A A . 39 LYS CG 1 1
19 28287 1 1 39 LYS H H -6.225 4.035 -9.004 1.00 . A A . 39 LYS H 1 1
19 28288 1 1 39 LYS HA H -3.762 5.503 -8.386 1.00 . A A . 39 LYS HA 1 1
19 28289 1 1 39 LYS HB2 H -6.348 5.414 -6.853 1.00 . A A . 39 LYS HB2 1 1
19 28290 1 1 39 LYS HB3 H -4.831 5.602 -5.997 1.00 . A A . 39 LYS HB3 1 1
19 28291 1 1 39 LYS HD2 H -4.581 7.485 -5.302 1.00 . A A . 39 LYS HD2 1 1
19 28292 1 1 39 LYS HD3 H -3.581 8.263 -6.512 1.00 . A A . 39 LYS HD3 1 1
19 28293 1 1 39 LYS HE2 H -6.089 9.537 -6.776 1.00 . A A . 39 LYS HE2 1 1
19 28294 1 1 39 LYS HE3 H -5.896 9.332 -5.046 1.00 . A A . 39 LYS HE3 1 1
19 28295 1 1 39 LYS HG2 H -4.774 7.379 -8.268 1.00 . A A . 39 LYS HG2 1 1
19 28296 1 1 39 LYS HG3 H -6.317 7.595 -7.465 1.00 . A A . 39 LYS HG3 1 1
19 28297 1 1 39 LYS HZ1 H -3.551 10.221 -5.511 1.00 . A A . 39 LYS HZ1 1 1
19 28298 1 1 39 LYS HZ2 H -4.194 10.797 -6.898 1.00 . A A . 39 LYS HZ2 1 1
19 28299 1 1 39 LYS HZ3 H -4.799 11.274 -5.458 1.00 . A A . 39 LYS HZ3 1 1
19 28300 1 1 39 LYS N N -5.490 4.692 -9.164 1.00 . A A . 39 LYS N 1 1
19 28301 1 1 39 LYS NZ N -4.396 10.509 -5.962 1.00 . A A . 39 LYS NZ 1 1
19 28302 1 1 39 LYS O O -4.769 2.893 -6.750 1.00 . A A . 39 LYS O 1 1
19 28303 1 1 40 LEU C C -2.222 1.909 -6.032 1.00 . A A . 40 LEU C 1 1
19 28304 1 1 40 LEU CA C -2.272 1.979 -7.560 1.00 . A A . 40 LEU CA 1 1
19 28305 1 1 40 LEU CB C -0.905 1.817 -8.227 1.00 . A A . 40 LEU CB 1 1
19 28306 1 1 40 LEU CD1 C -1.367 -0.026 -9.886 1.00 . A A . 40 LEU CD1 1 1
19 28307 1 1 40 LEU CD2 C 0.964 0.276 -8.931 1.00 . A A . 40 LEU CD2 1 1
19 28308 1 1 40 LEU CG C -0.539 0.399 -8.671 1.00 . A A . 40 LEU CG 1 1
19 28309 1 1 40 LEU H H -2.344 3.789 -8.588 1.00 . A A . 40 LEU H 1 1
19 28310 1 1 40 LEU HA H -2.906 1.169 -7.922 1.00 . A A . 40 LEU HA 1 1
19 28311 1 1 40 LEU HB2 H -0.869 2.470 -9.099 1.00 . A A . 40 LEU HB2 1 1
19 28312 1 1 40 LEU HB3 H -0.140 2.168 -7.534 1.00 . A A . 40 LEU HB3 1 1
19 28313 1 1 40 LEU HD11 H -0.810 0.189 -10.798 1.00 . A A . 40 LEU HD11 1 1
19 28314 1 1 40 LEU HD12 H -1.573 -1.095 -9.829 1.00 . A A . 40 LEU HD12 1 1
19 28315 1 1 40 LEU HD13 H -2.307 0.525 -9.895 1.00 . A A . 40 LEU HD13 1 1
19 28316 1 1 40 LEU HD21 H 1.217 -0.769 -9.110 1.00 . A A . 40 LEU HD21 1 1
19 28317 1 1 40 LEU HD22 H 1.231 0.870 -9.805 1.00 . A A . 40 LEU HD22 1 1
19 28318 1 1 40 LEU HD23 H 1.513 0.640 -8.063 1.00 . A A . 40 LEU HD23 1 1
19 28319 1 1 40 LEU HG H -0.783 -0.287 -7.860 1.00 . A A . 40 LEU HG 1 1
19 28320 1 1 40 LEU N N -2.890 3.230 -7.963 1.00 . A A . 40 LEU N 1 1
19 28321 1 1 40 LEU O O -1.518 2.690 -5.394 1.00 . A A . 40 LEU O 1 1
19 28322 1 1 41 GLY C C -1.992 -0.240 -3.588 1.00 . A A . 41 GLY C 1 1
19 28323 1 1 41 GLY CA C -3.030 0.785 -4.049 1.00 . A A . 41 GLY CA 1 1
19 28324 1 1 41 GLY H H -3.549 0.336 -6.015 1.00 . A A . 41 GLY H 1 1
19 28325 1 1 41 GLY HA2 H -2.850 1.739 -3.552 1.00 . A A . 41 GLY HA2 1 1
19 28326 1 1 41 GLY HA3 H -4.027 0.456 -3.755 1.00 . A A . 41 GLY HA3 1 1
19 28327 1 1 41 GLY N N -2.979 0.967 -5.489 1.00 . A A . 41 GLY N 1 1
19 28328 1 1 41 GLY O O -2.058 -1.409 -3.967 1.00 . A A . 41 GLY O 1 1
19 28329 1 1 42 ILE C C -0.529 -1.385 -1.041 1.00 . A A . 42 ILE C 1 1
19 28330 1 1 42 ILE CA C -0.006 -0.626 -2.262 1.00 . A A . 42 ILE CA 1 1
19 28331 1 1 42 ILE CB C 1.262 0.184 -1.986 1.00 . A A . 42 ILE CB 1 1
19 28332 1 1 42 ILE CD1 C 2.133 0.125 -4.352 1.00 . A A . 42 ILE CD1 1 1
19 28333 1 1 42 ILE CG1 C 1.656 1.019 -3.206 1.00 . A A . 42 ILE CG1 1 1
19 28334 1 1 42 ILE CG2 C 2.402 -0.724 -1.521 1.00 . A A . 42 ILE CG2 1 1
19 28335 1 1 42 ILE H H -1.011 1.187 -2.475 1.00 . A A . 42 ILE H 1 1
19 28336 1 1 42 ILE HA H 0.236 -1.349 -3.041 1.00 . A A . 42 ILE HA 1 1
19 28337 1 1 42 ILE HB H 1.053 0.880 -1.173 1.00 . A A . 42 ILE HB 1 1
19 28338 1 1 42 ILE HD11 H 1.828 -0.904 -4.161 1.00 . A A . 42 ILE HD11 1 1
19 28339 1 1 42 ILE HD12 H 1.692 0.468 -5.288 1.00 . A A . 42 ILE HD12 1 1
19 28340 1 1 42 ILE HD13 H 3.220 0.174 -4.423 1.00 . A A . 42 ILE HD13 1 1
19 28341 1 1 42 ILE HG12 H 0.803 1.614 -3.534 1.00 . A A . 42 ILE HG12 1 1
19 28342 1 1 42 ILE HG13 H 2.446 1.719 -2.932 1.00 . A A . 42 ILE HG13 1 1
19 28343 1 1 42 ILE HG21 H 3.354 -0.315 -1.859 1.00 . A A . 42 ILE HG21 1 1
19 28344 1 1 42 ILE HG22 H 2.398 -0.784 -0.432 1.00 . A A . 42 ILE HG22 1 1
19 28345 1 1 42 ILE HG23 H 2.266 -1.721 -1.940 1.00 . A A . 42 ILE HG23 1 1
19 28346 1 1 42 ILE N N -1.057 0.235 -2.778 1.00 . A A . 42 ILE N 1 1
19 28347 1 1 42 ILE O O -0.528 -0.858 0.070 1.00 . A A . 42 ILE O 1 1
19 28348 1 1 43 PHE C C -0.403 -4.378 0.329 1.00 . A A . 43 PHE C 1 1
19 28349 1 1 43 PHE CA C -1.487 -3.450 -0.223 1.00 . A A . 43 PHE CA 1 1
19 28350 1 1 43 PHE CB C -2.607 -4.297 -0.831 1.00 . A A . 43 PHE CB 1 1
19 28351 1 1 43 PHE CD1 C -4.814 -3.132 -0.620 1.00 . A A . 43 PHE CD1 1 1
19 28352 1 1 43 PHE CD2 C -3.738 -3.098 -2.716 1.00 . A A . 43 PHE CD2 1 1
19 28353 1 1 43 PHE CE1 C -5.886 -2.373 -1.158 1.00 . A A . 43 PHE CE1 1 1
19 28354 1 1 43 PHE CE2 C -4.811 -2.339 -3.253 1.00 . A A . 43 PHE CE2 1 1
19 28355 1 1 43 PHE CG C -3.762 -3.479 -1.410 1.00 . A A . 43 PHE CG 1 1
19 28356 1 1 43 PHE CZ C -5.862 -1.992 -2.463 1.00 . A A . 43 PHE CZ 1 1
19 28357 1 1 43 PHE H H -0.961 -3.034 -2.195 1.00 . A A . 43 PHE H 1 1
19 28358 1 1 43 PHE HA H -1.833 -2.786 0.569 1.00 . A A . 43 PHE HA 1 1
19 28359 1 1 43 PHE HB2 H -2.188 -4.924 -1.618 1.00 . A A . 43 PHE HB2 1 1
19 28360 1 1 43 PHE HB3 H -2.998 -4.967 -0.065 1.00 . A A . 43 PHE HB3 1 1
19 28361 1 1 43 PHE HD1 H -4.833 -3.438 0.426 1.00 . A A . 43 PHE HD1 1 1
19 28362 1 1 43 PHE HD2 H -2.896 -3.376 -3.349 1.00 . A A . 43 PHE HD2 1 1
19 28363 1 1 43 PHE HE1 H -6.729 -2.095 -0.524 1.00 . A A . 43 PHE HE1 1 1
19 28364 1 1 43 PHE HE2 H -4.791 -2.033 -4.300 1.00 . A A . 43 PHE HE2 1 1
19 28365 1 1 43 PHE HZ H -6.685 -1.409 -2.876 1.00 . A A . 43 PHE HZ 1 1
19 28366 1 1 43 PHE N N -0.963 -2.612 -1.289 1.00 . A A . 43 PHE N 1 1
19 28367 1 1 43 PHE O O 0.637 -4.565 -0.300 1.00 . A A . 43 PHE O 1 1
19 28368 1 1 44 VAL C C -0.045 -7.273 1.703 1.00 . A A . 44 VAL C 1 1
19 28369 1 1 44 VAL CA C 0.254 -5.838 2.141 1.00 . A A . 44 VAL CA 1 1
19 28370 1 1 44 VAL CB C 0.201 -5.654 3.659 1.00 . A A . 44 VAL CB 1 1
19 28371 1 1 44 VAL CG1 C 0.783 -6.871 4.380 1.00 . A A . 44 VAL CG1 1 1
19 28372 1 1 44 VAL CG2 C 0.921 -4.371 4.081 1.00 . A A . 44 VAL CG2 1 1
19 28373 1 1 44 VAL H H -1.533 -4.776 2.002 1.00 . A A . 44 VAL H 1 1
19 28374 1 1 44 VAL HA H 1.254 -5.569 1.803 1.00 . A A . 44 VAL HA 1 1
19 28375 1 1 44 VAL HB H -0.846 -5.561 3.949 1.00 . A A . 44 VAL HB 1 1
19 28376 1 1 44 VAL HG11 H 0.707 -6.726 5.458 1.00 . A A . 44 VAL HG11 1 1
19 28377 1 1 44 VAL HG12 H 0.226 -7.763 4.093 1.00 . A A . 44 VAL HG12 1 1
19 28378 1 1 44 VAL HG13 H 1.830 -6.991 4.103 1.00 . A A . 44 VAL HG13 1 1
19 28379 1 1 44 VAL HG21 H 1.678 -4.608 4.828 1.00 . A A . 44 VAL HG21 1 1
19 28380 1 1 44 VAL HG22 H 1.398 -3.919 3.211 1.00 . A A . 44 VAL HG22 1 1
19 28381 1 1 44 VAL HG23 H 0.199 -3.672 4.504 1.00 . A A . 44 VAL HG23 1 1
19 28382 1 1 44 VAL N N -0.684 -4.934 1.498 1.00 . A A . 44 VAL N 1 1
19 28383 1 1 44 VAL O O -1.106 -7.813 2.013 1.00 . A A . 44 VAL O 1 1
19 28384 1 1 45 LYS C C 0.720 -10.171 1.696 1.00 . A A . 45 LYS C 1 1
19 28385 1 1 45 LYS CA C 0.762 -9.213 0.504 1.00 . A A . 45 LYS CA 1 1
19 28386 1 1 45 LYS CB C 1.858 -9.542 -0.512 1.00 . A A . 45 LYS CB 1 1
19 28387 1 1 45 LYS CD C 0.707 -11.362 -1.825 1.00 . A A . 45 LYS CD 1 1
19 28388 1 1 45 LYS CE C 1.045 -12.586 -2.678 1.00 . A A . 45 LYS CE 1 1
19 28389 1 1 45 LYS CG C 1.850 -11.031 -0.863 1.00 . A A . 45 LYS CG 1 1
19 28390 1 1 45 LYS H H 1.770 -7.405 0.740 1.00 . A A . 45 LYS H 1 1
19 28391 1 1 45 LYS HA H -0.192 -9.271 -0.020 1.00 . A A . 45 LYS HA 1 1
19 28392 1 1 45 LYS HB2 H 1.712 -8.951 -1.415 1.00 . A A . 45 LYS HB2 1 1
19 28393 1 1 45 LYS HB3 H 2.831 -9.266 -0.105 1.00 . A A . 45 LYS HB3 1 1
19 28394 1 1 45 LYS HD2 H -0.206 -11.548 -1.260 1.00 . A A . 45 LYS HD2 1 1
19 28395 1 1 45 LYS HD3 H 0.513 -10.506 -2.472 1.00 . A A . 45 LYS HD3 1 1
19 28396 1 1 45 LYS HE2 H 1.753 -12.309 -3.459 1.00 . A A . 45 LYS HE2 1 1
19 28397 1 1 45 LYS HE3 H 1.530 -13.343 -2.062 1.00 . A A . 45 LYS HE3 1 1
19 28398 1 1 45 LYS HG2 H 2.803 -11.306 -1.316 1.00 . A A . 45 LYS HG2 1 1
19 28399 1 1 45 LYS HG3 H 1.747 -11.623 0.047 1.00 . A A . 45 LYS HG3 1 1
19 28400 1 1 45 LYS HZ1 H -0.353 -14.058 -2.914 1.00 . A A . 45 LYS HZ1 1 1
19 28401 1 1 45 LYS HZ2 H -0.957 -12.551 -3.084 1.00 . A A . 45 LYS HZ2 1 1
19 28402 1 1 45 LYS HZ3 H -0.061 -13.211 -4.279 1.00 . A A . 45 LYS HZ3 1 1
19 28403 1 1 45 LYS N N 0.910 -7.851 0.988 1.00 . A A . 45 LYS N 1 1
19 28404 1 1 45 LYS NZ N -0.181 -13.147 -3.288 1.00 . A A . 45 LYS NZ 1 1
19 28405 1 1 45 LYS O O -0.094 -11.094 1.727 1.00 . A A . 45 LYS O 1 1
19 28406 1 1 46 THR C C 2.613 -10.116 4.873 1.00 . A A . 46 THR C 1 1
19 28407 1 1 46 THR CA C 1.681 -10.750 3.839 1.00 . A A . 46 THR CA 1 1
19 28408 1 1 46 THR CB C 2.113 -12.154 3.411 1.00 . A A . 46 THR CB 1 1
19 28409 1 1 46 THR CG2 C 3.535 -12.183 2.849 1.00 . A A . 46 THR CG2 1 1
19 28410 1 1 46 THR H H 2.264 -9.168 2.615 1.00 . A A . 46 THR H 1 1
19 28411 1 1 46 THR HA H 0.689 -10.795 4.288 1.00 . A A . 46 THR HA 1 1
19 28412 1 1 46 THR HB H 1.404 -12.579 2.700 1.00 . A A . 46 THR HB 1 1
19 28413 1 1 46 THR HG1 H 1.439 -13.509 4.721 1.00 . A A . 46 THR HG1 1 1
19 28414 1 1 46 THR HG21 H 3.530 -12.666 1.872 1.00 . A A . 46 THR HG21 1 1
19 28415 1 1 46 THR HG22 H 3.907 -11.163 2.748 1.00 . A A . 46 THR HG22 1 1
19 28416 1 1 46 THR HG23 H 4.182 -12.740 3.526 1.00 . A A . 46 THR HG23 1 1
19 28417 1 1 46 THR N N 1.606 -9.920 2.648 1.00 . A A . 46 THR N 1 1
19 28418 1 1 46 THR O O 3.185 -9.054 4.630 1.00 . A A . 46 THR O 1 1
19 28419 1 1 46 THR OG1 O 2.209 -12.876 4.636 1.00 . A A . 46 THR OG1 1 1
19 28420 1 1 47 VAL C C 4.508 -11.442 7.543 1.00 . A A . 47 VAL C 1 1
19 28421 1 1 47 VAL CA C 3.591 -10.310 7.076 1.00 . A A . 47 VAL CA 1 1
19 28422 1 1 47 VAL CB C 2.736 -9.729 8.205 1.00 . A A . 47 VAL CB 1 1
19 28423 1 1 47 VAL CG1 C 3.613 -9.197 9.339 1.00 . A A . 47 VAL CG1 1 1
19 28424 1 1 47 VAL CG2 C 1.800 -8.640 7.678 1.00 . A A . 47 VAL CG2 1 1
19 28425 1 1 47 VAL H H 2.269 -11.656 6.194 1.00 . A A . 47 VAL H 1 1
19 28426 1 1 47 VAL HA H 4.205 -9.506 6.671 1.00 . A A . 47 VAL HA 1 1
19 28427 1 1 47 VAL HB H 2.120 -10.534 8.606 1.00 . A A . 47 VAL HB 1 1
19 28428 1 1 47 VAL HG11 H 4.472 -8.673 8.920 1.00 . A A . 47 VAL HG11 1 1
19 28429 1 1 47 VAL HG12 H 3.033 -8.509 9.955 1.00 . A A . 47 VAL HG12 1 1
19 28430 1 1 47 VAL HG13 H 3.959 -10.029 9.952 1.00 . A A . 47 VAL HG13 1 1
19 28431 1 1 47 VAL HG21 H 2.123 -8.332 6.684 1.00 . A A . 47 VAL HG21 1 1
19 28432 1 1 47 VAL HG22 H 0.783 -9.029 7.625 1.00 . A A . 47 VAL HG22 1 1
19 28433 1 1 47 VAL HG23 H 1.826 -7.782 8.350 1.00 . A A . 47 VAL HG23 1 1
19 28434 1 1 47 VAL N N 2.738 -10.793 6.004 1.00 . A A . 47 VAL N 1 1
19 28435 1 1 47 VAL O O 4.043 -12.547 7.822 1.00 . A A . 47 VAL O 1 1
19 28436 1 1 48 THR C C 6.438 -12.631 9.439 1.00 . A A . 48 THR C 1 1
19 28437 1 1 48 THR CA C 6.779 -12.107 8.043 1.00 . A A . 48 THR CA 1 1
19 28438 1 1 48 THR CB C 8.160 -11.453 7.960 1.00 . A A . 48 THR CB 1 1
19 28439 1 1 48 THR CG2 C 9.235 -12.261 8.690 1.00 . A A . 48 THR CG2 1 1
19 28440 1 1 48 THR H H 6.162 -10.228 7.387 1.00 . A A . 48 THR H 1 1
19 28441 1 1 48 THR HA H 6.737 -12.957 7.363 1.00 . A A . 48 THR HA 1 1
19 28442 1 1 48 THR HB H 8.128 -10.427 8.327 1.00 . A A . 48 THR HB 1 1
19 28443 1 1 48 THR HG1 H 8.622 -12.528 6.337 1.00 . A A . 48 THR HG1 1 1
19 28444 1 1 48 THR HG21 H 8.800 -13.186 9.069 1.00 . A A . 48 THR HG21 1 1
19 28445 1 1 48 THR HG22 H 10.044 -12.497 7.998 1.00 . A A . 48 THR HG22 1 1
19 28446 1 1 48 THR HG23 H 9.627 -11.677 9.522 1.00 . A A . 48 THR HG23 1 1
19 28447 1 1 48 THR N N 5.793 -11.129 7.615 1.00 . A A . 48 THR N 1 1
19 28448 1 1 48 THR O O 6.069 -11.860 10.323 1.00 . A A . 48 THR O 1 1
19 28449 1 1 48 THR OG1 O 8.515 -11.565 6.585 1.00 . A A . 48 THR OG1 1 1
19 28450 1 1 49 GLU C C 7.399 -14.282 11.874 1.00 . A A . 49 GLU C 1 1
19 28451 1 1 49 GLU CA C 6.285 -14.577 10.868 1.00 . A A . 49 GLU CA 1 1
19 28452 1 1 49 GLU CB C 6.087 -16.084 10.695 1.00 . A A . 49 GLU CB 1 1
19 28453 1 1 49 GLU CD C 5.338 -18.194 11.855 1.00 . A A . 49 GLU CD 1 1
19 28454 1 1 49 GLU CG C 5.268 -16.666 11.849 1.00 . A A . 49 GLU CG 1 1
19 28455 1 1 49 GLU H H 6.875 -14.561 8.870 1.00 . A A . 49 GLU H 1 1
19 28456 1 1 49 GLU HA H 5.351 -14.131 11.209 1.00 . A A . 49 GLU HA 1 1
19 28457 1 1 49 GLU HB2 H 5.581 -16.282 9.749 1.00 . A A . 49 GLU HB2 1 1
19 28458 1 1 49 GLU HB3 H 7.057 -16.579 10.647 1.00 . A A . 49 GLU HB3 1 1
19 28459 1 1 49 GLU HG2 H 5.640 -16.277 12.796 1.00 . A A . 49 GLU HG2 1 1
19 28460 1 1 49 GLU HG3 H 4.229 -16.346 11.759 1.00 . A A . 49 GLU HG3 1 1
19 28461 1 1 49 GLU N N 6.574 -13.940 9.594 1.00 . A A . 49 GLU N 1 1
19 28462 1 1 49 GLU O O 8.497 -14.827 11.766 1.00 . A A . 49 GLU O 1 1
19 28463 1 1 49 GLU OE1 O 6.346 -18.714 12.381 1.00 . A A . 49 GLU OE1 1 1
19 28464 1 1 49 GLU OE2 O 4.382 -18.808 11.334 1.00 . A A . 49 GLU OE2 1 1
19 28465 1 1 50 GLY C C 8.835 -11.811 13.433 1.00 . A A . 50 GLY C 1 1
19 28466 1 1 50 GLY CA C 8.039 -13.048 13.853 1.00 . A A . 50 GLY CA 1 1
19 28467 1 1 50 GLY H H 6.184 -12.983 12.909 1.00 . A A . 50 GLY H 1 1
19 28468 1 1 50 GLY HA2 H 7.519 -12.850 14.790 1.00 . A A . 50 GLY HA2 1 1
19 28469 1 1 50 GLY HA3 H 8.721 -13.878 14.037 1.00 . A A . 50 GLY HA3 1 1
19 28470 1 1 50 GLY N N 7.079 -13.422 12.829 1.00 . A A . 50 GLY N 1 1
19 28471 1 1 50 GLY O O 9.987 -11.645 13.831 1.00 . A A . 50 GLY O 1 1
19 28472 1 1 51 GLY C C 8.514 -8.578 13.084 1.00 . A A . 51 GLY C 1 1
19 28473 1 1 51 GLY CA C 8.821 -9.756 12.157 1.00 . A A . 51 GLY CA 1 1
19 28474 1 1 51 GLY H H 7.252 -11.116 12.316 1.00 . A A . 51 GLY H 1 1
19 28475 1 1 51 GLY HA2 H 9.900 -9.903 12.095 1.00 . A A . 51 GLY HA2 1 1
19 28476 1 1 51 GLY HA3 H 8.472 -9.531 11.150 1.00 . A A . 51 GLY HA3 1 1
19 28477 1 1 51 GLY N N 8.189 -10.974 12.635 1.00 . A A . 51 GLY N 1 1
19 28478 1 1 51 GLY O O 8.235 -8.770 14.266 1.00 . A A . 51 GLY O 1 1
19 28479 1 1 52 ALA C C 6.820 -5.835 13.171 1.00 . A A . 52 ALA C 1 1
19 28480 1 1 52 ALA CA C 8.308 -6.176 13.272 1.00 . A A . 52 ALA CA 1 1
19 28481 1 1 52 ALA CB C 9.201 -5.043 12.762 1.00 . A A . 52 ALA CB 1 1
19 28482 1 1 52 ALA H H 8.804 -7.237 11.550 1.00 . A A . 52 ALA H 1 1
19 28483 1 1 52 ALA HA H 8.556 -6.377 14.314 1.00 . A A . 52 ALA HA 1 1
19 28484 1 1 52 ALA HB1 H 8.606 -4.350 12.169 1.00 . A A . 52 ALA HB1 1 1
19 28485 1 1 52 ALA HB2 H 9.637 -4.514 13.610 1.00 . A A . 52 ALA HB2 1 1
19 28486 1 1 52 ALA HB3 H 9.998 -5.459 12.145 1.00 . A A . 52 ALA HB3 1 1
19 28487 1 1 52 ALA N N 8.576 -7.385 12.512 1.00 . A A . 52 ALA N 1 1
19 28488 1 1 52 ALA O O 6.188 -5.495 14.171 1.00 . A A . 52 ALA O 1 1
19 28489 1 1 53 ALA C C 4.039 -6.750 12.322 1.00 . A A . 53 ALA C 1 1
19 28490 1 1 53 ALA CA C 4.901 -5.643 11.711 1.00 . A A . 53 ALA CA 1 1
19 28491 1 1 53 ALA CB C 4.667 -5.485 10.207 1.00 . A A . 53 ALA CB 1 1
19 28492 1 1 53 ALA H H 6.824 -6.213 11.148 1.00 . A A . 53 ALA H 1 1
19 28493 1 1 53 ALA HA H 4.669 -4.699 12.204 1.00 . A A . 53 ALA HA 1 1
19 28494 1 1 53 ALA HB1 H 5.502 -4.942 9.765 1.00 . A A . 53 ALA HB1 1 1
19 28495 1 1 53 ALA HB2 H 4.588 -6.470 9.746 1.00 . A A . 53 ALA HB2 1 1
19 28496 1 1 53 ALA HB3 H 3.744 -4.930 10.040 1.00 . A A . 53 ALA HB3 1 1
19 28497 1 1 53 ALA N N 6.303 -5.937 11.955 1.00 . A A . 53 ALA N 1 1
19 28498 1 1 53 ALA O O 2.968 -6.479 12.864 1.00 . A A . 53 ALA O 1 1
19 28499 1 1 54 GLN C C 3.734 -9.025 14.274 1.00 . A A . 54 GLN C 1 1
19 28500 1 1 54 GLN CA C 3.827 -9.121 12.750 1.00 . A A . 54 GLN CA 1 1
19 28501 1 1 54 GLN CB C 4.496 -10.428 12.323 1.00 . A A . 54 GLN CB 1 1
19 28502 1 1 54 GLN CD C 3.412 -12.648 12.830 1.00 . A A . 54 GLN CD 1 1
19 28503 1 1 54 GLN CG C 3.456 -11.456 11.872 1.00 . A A . 54 GLN CG 1 1
19 28504 1 1 54 GLN H H 5.410 -8.184 11.773 1.00 . A A . 54 GLN H 1 1
19 28505 1 1 54 GLN HA H 2.828 -9.072 12.315 1.00 . A A . 54 GLN HA 1 1
19 28506 1 1 54 GLN HB2 H 5.196 -10.234 11.510 1.00 . A A . 54 GLN HB2 1 1
19 28507 1 1 54 GLN HB3 H 5.076 -10.833 13.152 1.00 . A A . 54 GLN HB3 1 1
19 28508 1 1 54 GLN HE21 H 3.227 -11.345 14.368 1.00 . A A . 54 GLN HE21 1 1
19 28509 1 1 54 GLN HE22 H 3.246 -13.018 14.813 1.00 . A A . 54 GLN HE22 1 1
19 28510 1 1 54 GLN HG2 H 2.473 -10.986 11.825 1.00 . A A . 54 GLN HG2 1 1
19 28511 1 1 54 GLN HG3 H 3.693 -11.801 10.866 1.00 . A A . 54 GLN HG3 1 1
19 28512 1 1 54 GLN N N 4.538 -7.972 12.215 1.00 . A A . 54 GLN N 1 1
19 28513 1 1 54 GLN NE2 N 3.284 -12.309 14.110 1.00 . A A . 54 GLN NE2 1 1
19 28514 1 1 54 GLN O O 2.642 -8.903 14.827 1.00 . A A . 54 GLN O 1 1
19 28515 1 1 54 GLN OE1 O 3.488 -13.799 12.433 1.00 . A A . 54 GLN OE1 1 1
19 28516 1 1 55 ARG C C 4.062 -7.875 16.870 1.00 . A A . 55 ARG C 1 1
19 28517 1 1 55 ARG CA C 4.959 -9.004 16.360 1.00 . A A . 55 ARG CA 1 1
19 28518 1 1 55 ARG CB C 6.393 -8.762 16.836 1.00 . A A . 55 ARG CB 1 1
19 28519 1 1 55 ARG CD C 8.552 -9.872 17.518 1.00 . A A . 55 ARG CD 1 1
19 28520 1 1 55 ARG CG C 7.200 -10.062 16.827 1.00 . A A . 55 ARG CG 1 1
19 28521 1 1 55 ARG CZ C 10.537 -8.436 17.059 1.00 . A A . 55 ARG CZ 1 1
19 28522 1 1 55 ARG H H 5.779 -9.182 14.453 1.00 . A A . 55 ARG H 1 1
19 28523 1 1 55 ARG HA H 4.604 -9.975 16.708 1.00 . A A . 55 ARG HA 1 1
19 28524 1 1 55 ARG HB2 H 6.874 -8.027 16.191 1.00 . A A . 55 ARG HB2 1 1
19 28525 1 1 55 ARG HB3 H 6.380 -8.344 17.842 1.00 . A A . 55 ARG HB3 1 1
19 28526 1 1 55 ARG HD2 H 8.419 -9.328 18.453 1.00 . A A . 55 ARG HD2 1 1
19 28527 1 1 55 ARG HD3 H 8.980 -10.842 17.771 1.00 . A A . 55 ARG HD3 1 1
19 28528 1 1 55 ARG HE H 9.293 -9.148 15.646 1.00 . A A . 55 ARG HE 1 1
19 28529 1 1 55 ARG HG2 H 6.637 -10.847 17.332 1.00 . A A . 55 ARG HG2 1 1
19 28530 1 1 55 ARG HG3 H 7.355 -10.391 15.800 1.00 . A A . 55 ARG HG3 1 1
19 28531 1 1 55 ARG HH11 H 10.235 -8.864 19.024 1.00 . A A . 55 ARG HH11 1 1
19 28532 1 1 55 ARG HH12 H 11.611 -7.867 18.690 1.00 . A A . 55 ARG HH12 1 1
19 28533 1 1 55 ARG HH21 H 11.109 -7.832 15.204 1.00 . A A . 55 ARG HH21 1 1
19 28534 1 1 55 ARG HH22 H 12.111 -7.276 16.502 1.00 . A A . 55 ARG HH22 1 1
19 28535 1 1 55 ARG N N 4.895 -9.083 14.910 1.00 . A A . 55 ARG N 1 1
19 28536 1 1 55 ARG NE N 9.474 -9.130 16.629 1.00 . A A . 55 ARG NE 1 1
19 28537 1 1 55 ARG NH1 N 10.818 -8.385 18.369 1.00 . A A . 55 ARG NH1 1 1
19 28538 1 1 55 ARG NH2 N 11.318 -7.794 16.181 1.00 . A A . 55 ARG NH2 1 1
19 28539 1 1 55 ARG O O 3.312 -8.057 17.828 1.00 . A A . 55 ARG O 1 1
19 28540 1 1 56 ASP C C 1.911 -5.987 16.725 1.00 . A A . 56 ASP C 1 1
19 28541 1 1 56 ASP CA C 3.377 -5.573 16.582 1.00 . A A . 56 ASP CA 1 1
19 28542 1 1 56 ASP CB C 3.457 -4.482 15.512 1.00 . A A . 56 ASP CB 1 1
19 28543 1 1 56 ASP CG C 3.178 -3.064 16.013 1.00 . A A . 56 ASP CG 1 1
19 28544 1 1 56 ASP H H 4.781 -6.592 15.429 1.00 . A A . 56 ASP H 1 1
19 28545 1 1 56 ASP HA H 3.805 -5.225 17.522 1.00 . A A . 56 ASP HA 1 1
19 28546 1 1 56 ASP HB2 H 4.452 -4.505 15.066 1.00 . A A . 56 ASP HB2 1 1
19 28547 1 1 56 ASP HB3 H 2.747 -4.718 14.720 1.00 . A A . 56 ASP HB3 1 1
19 28548 1 1 56 ASP N N 4.169 -6.732 16.207 1.00 . A A . 56 ASP N 1 1
19 28549 1 1 56 ASP O O 1.307 -5.793 17.779 1.00 . A A . 56 ASP O 1 1
19 28550 1 1 56 ASP OD1 O 3.023 -2.917 17.245 1.00 . A A . 56 ASP OD1 1 1
19 28551 1 1 56 ASP OD2 O 3.127 -2.158 15.154 1.00 . A A . 56 ASP OD2 1 1
19 28552 1 1 57 GLY C C -0.925 -5.904 15.089 1.00 . A A . 57 GLY C 1 1
19 28553 1 1 57 GLY CA C -0.003 -6.993 15.642 1.00 . A A . 57 GLY CA 1 1
19 28554 1 1 57 GLY H H 1.878 -6.705 14.796 1.00 . A A . 57 GLY H 1 1
19 28555 1 1 57 GLY HA2 H -0.097 -7.895 15.037 1.00 . A A . 57 GLY HA2 1 1
19 28556 1 1 57 GLY HA3 H -0.311 -7.255 16.654 1.00 . A A . 57 GLY HA3 1 1
19 28557 1 1 57 GLY N N 1.380 -6.550 15.649 1.00 . A A . 57 GLY N 1 1
19 28558 1 1 57 GLY O O -2.139 -6.090 15.020 1.00 . A A . 57 GLY O 1 1
19 28559 1 1 58 ARG C C -1.317 -3.882 12.670 1.00 . A A . 58 ARG C 1 1
19 28560 1 1 58 ARG CA C -1.063 -3.674 14.164 1.00 . A A . 58 ARG CA 1 1
19 28561 1 1 58 ARG CB C -0.312 -2.356 14.368 1.00 . A A . 58 ARG CB 1 1
19 28562 1 1 58 ARG CD C -2.538 -1.430 15.109 1.00 . A A . 58 ARG CD 1 1
19 28563 1 1 58 ARG CG C -1.033 -1.466 15.383 1.00 . A A . 58 ARG CG 1 1
19 28564 1 1 58 ARG CZ C -3.960 -1.999 13.143 1.00 . A A . 58 ARG CZ 1 1
19 28565 1 1 58 ARG H H 0.675 -4.650 14.768 1.00 . A A . 58 ARG H 1 1
19 28566 1 1 58 ARG HA H -1.998 -3.666 14.724 1.00 . A A . 58 ARG HA 1 1
19 28567 1 1 58 ARG HB2 H 0.701 -2.560 14.713 1.00 . A A . 58 ARG HB2 1 1
19 28568 1 1 58 ARG HB3 H -0.225 -1.832 13.416 1.00 . A A . 58 ARG HB3 1 1
19 28569 1 1 58 ARG HD2 H -3.036 -2.225 15.664 1.00 . A A . 58 ARG HD2 1 1
19 28570 1 1 58 ARG HD3 H -2.957 -0.486 15.459 1.00 . A A . 58 ARG HD3 1 1
19 28571 1 1 58 ARG HE H -2.048 -1.379 13.027 1.00 . A A . 58 ARG HE 1 1
19 28572 1 1 58 ARG HG2 H -0.852 -1.837 16.391 1.00 . A A . 58 ARG HG2 1 1
19 28573 1 1 58 ARG HG3 H -0.627 -0.455 15.338 1.00 . A A . 58 ARG HG3 1 1
19 28574 1 1 58 ARG HH11 H -4.881 -2.205 14.944 1.00 . A A . 58 ARG HH11 1 1
19 28575 1 1 58 ARG HH12 H -5.856 -2.597 13.568 1.00 . A A . 58 ARG HH12 1 1
19 28576 1 1 58 ARG HH21 H -3.335 -1.896 11.210 1.00 . A A . 58 ARG HH21 1 1
19 28577 1 1 58 ARG HH22 H -4.971 -2.420 11.430 1.00 . A A . 58 ARG HH22 1 1
19 28578 1 1 58 ARG N N -0.313 -4.792 14.709 1.00 . A A . 58 ARG N 1 1
19 28579 1 1 58 ARG NE N -2.793 -1.590 13.660 1.00 . A A . 58 ARG NE 1 1
19 28580 1 1 58 ARG NH1 N -4.986 -2.292 13.953 1.00 . A A . 58 ARG NH1 1 1
19 28581 1 1 58 ARG NH2 N -4.100 -2.115 11.815 1.00 . A A . 58 ARG NH2 1 1
19 28582 1 1 58 ARG O O -2.454 -4.097 12.254 1.00 . A A . 58 ARG O 1 1
19 28583 1 1 59 ILE C C -0.700 -5.442 10.157 1.00 . A A . 59 ILE C 1 1
19 28584 1 1 59 ILE CA C -0.330 -3.990 10.464 1.00 . A A . 59 ILE CA 1 1
19 28585 1 1 59 ILE CB C 0.959 -3.526 9.784 1.00 . A A . 59 ILE CB 1 1
19 28586 1 1 59 ILE CD1 C 2.517 -1.542 9.780 1.00 . A A . 59 ILE CD1 1 1
19 28587 1 1 59 ILE CG1 C 1.057 -1.999 9.776 1.00 . A A . 59 ILE CG1 1 1
19 28588 1 1 59 ILE CG2 C 1.079 -4.115 8.377 1.00 . A A . 59 ILE CG2 1 1
19 28589 1 1 59 ILE H H 0.683 -3.636 12.250 1.00 . A A . 59 ILE H 1 1
19 28590 1 1 59 ILE HA H -1.133 -3.346 10.106 1.00 . A A . 59 ILE HA 1 1
19 28591 1 1 59 ILE HB H 1.804 -3.899 10.362 1.00 . A A . 59 ILE HB 1 1
19 28592 1 1 59 ILE HD11 H 3.121 -2.263 10.332 1.00 . A A . 59 ILE HD11 1 1
19 28593 1 1 59 ILE HD12 H 2.879 -1.475 8.755 1.00 . A A . 59 ILE HD12 1 1
19 28594 1 1 59 ILE HD13 H 2.591 -0.565 10.257 1.00 . A A . 59 ILE HD13 1 1
19 28595 1 1 59 ILE HG12 H 0.551 -1.603 8.896 1.00 . A A . 59 ILE HG12 1 1
19 28596 1 1 59 ILE HG13 H 0.543 -1.594 10.648 1.00 . A A . 59 ILE HG13 1 1
19 28597 1 1 59 ILE HG21 H 1.481 -3.360 7.700 1.00 . A A . 59 ILE HG21 1 1
19 28598 1 1 59 ILE HG22 H 1.747 -4.976 8.399 1.00 . A A . 59 ILE HG22 1 1
19 28599 1 1 59 ILE HG23 H 0.094 -4.427 8.029 1.00 . A A . 59 ILE HG23 1 1
19 28600 1 1 59 ILE N N -0.238 -3.811 11.903 1.00 . A A . 59 ILE N 1 1
19 28601 1 1 59 ILE O O -0.036 -6.367 10.623 1.00 . A A . 59 ILE O 1 1
19 28602 1 1 60 GLN C C -2.033 -7.146 7.498 1.00 . A A . 60 GLN C 1 1
19 28603 1 1 60 GLN CA C -2.223 -6.922 9.000 1.00 . A A . 60 GLN CA 1 1
19 28604 1 1 60 GLN CB C -3.685 -7.124 9.404 1.00 . A A . 60 GLN CB 1 1
19 28605 1 1 60 GLN CD C -3.406 -6.916 11.902 1.00 . A A . 60 GLN CD 1 1
19 28606 1 1 60 GLN CG C -4.029 -6.301 10.647 1.00 . A A . 60 GLN CG 1 1
19 28607 1 1 60 GLN H H -2.292 -4.840 9.000 1.00 . A A . 60 GLN H 1 1
19 28608 1 1 60 GLN HA H -1.598 -7.618 9.560 1.00 . A A . 60 GLN HA 1 1
19 28609 1 1 60 GLN HB2 H -4.337 -6.835 8.580 1.00 . A A . 60 GLN HB2 1 1
19 28610 1 1 60 GLN HB3 H -3.869 -8.180 9.600 1.00 . A A . 60 GLN HB3 1 1
19 28611 1 1 60 GLN HE21 H -4.086 -5.329 12.960 1.00 . A A . 60 GLN HE21 1 1
19 28612 1 1 60 GLN HE22 H -3.212 -6.511 13.876 1.00 . A A . 60 GLN HE22 1 1
19 28613 1 1 60 GLN HG2 H -3.670 -5.279 10.522 1.00 . A A . 60 GLN HG2 1 1
19 28614 1 1 60 GLN HG3 H -5.111 -6.247 10.763 1.00 . A A . 60 GLN HG3 1 1
19 28615 1 1 60 GLN N N -1.757 -5.598 9.375 1.00 . A A . 60 GLN N 1 1
19 28616 1 1 60 GLN NE2 N -3.582 -6.192 13.003 1.00 . A A . 60 GLN NE2 1 1
19 28617 1 1 60 GLN O O -1.624 -6.237 6.778 1.00 . A A . 60 GLN O 1 1
19 28618 1 1 60 GLN OE1 O -2.805 -7.977 11.871 1.00 . A A . 60 GLN OE1 1 1
19 28619 1 1 61 VAL C C -3.394 -8.149 4.889 1.00 . A A . 61 VAL C 1 1
19 28620 1 1 61 VAL CA C -2.206 -8.718 5.668 1.00 . A A . 61 VAL CA 1 1
19 28621 1 1 61 VAL CB C -2.067 -10.234 5.523 1.00 . A A . 61 VAL CB 1 1
19 28622 1 1 61 VAL CG1 C -2.145 -10.654 4.054 1.00 . A A . 61 VAL CG1 1 1
19 28623 1 1 61 VAL CG2 C -0.771 -10.730 6.167 1.00 . A A . 61 VAL CG2 1 1
19 28624 1 1 61 VAL H H -2.670 -9.097 7.663 1.00 . A A . 61 VAL H 1 1
19 28625 1 1 61 VAL HA H -1.291 -8.258 5.297 1.00 . A A . 61 VAL HA 1 1
19 28626 1 1 61 VAL HB H -2.901 -10.699 6.049 1.00 . A A . 61 VAL HB 1 1
19 28627 1 1 61 VAL HG11 H -3.190 -10.759 3.761 1.00 . A A . 61 VAL HG11 1 1
19 28628 1 1 61 VAL HG12 H -1.668 -9.896 3.434 1.00 . A A . 61 VAL HG12 1 1
19 28629 1 1 61 VAL HG13 H -1.633 -11.607 3.921 1.00 . A A . 61 VAL HG13 1 1
19 28630 1 1 61 VAL HG21 H -0.932 -10.886 7.234 1.00 . A A . 61 VAL HG21 1 1
19 28631 1 1 61 VAL HG22 H -0.471 -11.670 5.704 1.00 . A A . 61 VAL HG22 1 1
19 28632 1 1 61 VAL HG23 H 0.014 -9.987 6.023 1.00 . A A . 61 VAL HG23 1 1
19 28633 1 1 61 VAL N N -2.339 -8.362 7.071 1.00 . A A . 61 VAL N 1 1
19 28634 1 1 61 VAL O O -4.492 -8.024 5.428 1.00 . A A . 61 VAL O 1 1
19 28635 1 1 62 ASN C C -4.377 -5.792 3.119 1.00 . A A . 62 ASN C 1 1
19 28636 1 1 62 ASN CA C -4.166 -7.268 2.773 1.00 . A A . 62 ASN CA 1 1
19 28637 1 1 62 ASN CB C -5.497 -7.995 2.975 1.00 . A A . 62 ASN CB 1 1
19 28638 1 1 62 ASN CG C -5.290 -9.510 3.042 1.00 . A A . 62 ASN CG 1 1
19 28639 1 1 62 ASN H H -2.237 -7.925 3.201 1.00 . A A . 62 ASN H 1 1
19 28640 1 1 62 ASN HA H -3.800 -7.410 1.756 1.00 . A A . 62 ASN HA 1 1
19 28641 1 1 62 ASN HB2 H -5.970 -7.648 3.894 1.00 . A A . 62 ASN HB2 1 1
19 28642 1 1 62 ASN HB3 H -6.176 -7.754 2.156 1.00 . A A . 62 ASN HB3 1 1
19 28643 1 1 62 ASN HD21 H -5.603 -9.416 5.040 1.00 . A A . 62 ASN HD21 1 1
19 28644 1 1 62 ASN HD22 H -5.282 -10.998 4.414 1.00 . A A . 62 ASN HD22 1 1
19 28645 1 1 62 ASN N N -3.133 -7.820 3.632 1.00 . A A . 62 ASN N 1 1
19 28646 1 1 62 ASN ND2 N -5.401 -10.016 4.267 1.00 . A A . 62 ASN ND2 1 1
19 28647 1 1 62 ASN O O -5.205 -5.120 2.507 1.00 . A A . 62 ASN O 1 1
19 28648 1 1 62 ASN OD1 O -5.045 -10.174 2.049 1.00 . A A . 62 ASN OD1 1 1
19 28649 1 1 63 ASP C C -3.294 -3.029 3.382 1.00 . A A . 63 ASP C 1 1
19 28650 1 1 63 ASP CA C -3.705 -3.949 4.533 1.00 . A A . 63 ASP CA 1 1
19 28651 1 1 63 ASP CB C -2.768 -3.679 5.713 1.00 . A A . 63 ASP CB 1 1
19 28652 1 1 63 ASP CG C -3.414 -3.807 7.094 1.00 . A A . 63 ASP CG 1 1
19 28653 1 1 63 ASP H H -2.942 -5.887 4.591 1.00 . A A . 63 ASP H 1 1
19 28654 1 1 63 ASP HA H -4.745 -3.810 4.827 1.00 . A A . 63 ASP HA 1 1
19 28655 1 1 63 ASP HB2 H -1.927 -4.370 5.655 1.00 . A A . 63 ASP HB2 1 1
19 28656 1 1 63 ASP HB3 H -2.361 -2.673 5.610 1.00 . A A . 63 ASP HB3 1 1
19 28657 1 1 63 ASP N N -3.613 -5.333 4.099 1.00 . A A . 63 ASP N 1 1
19 28658 1 1 63 ASP O O -2.723 -3.484 2.393 1.00 . A A . 63 ASP O 1 1
19 28659 1 1 63 ASP OD1 O -4.594 -4.216 7.133 1.00 . A A . 63 ASP OD1 1 1
19 28660 1 1 63 ASP OD2 O -2.712 -3.493 8.079 1.00 . A A . 63 ASP OD2 1 1
19 28661 1 1 64 GLN C C -2.458 0.378 3.154 1.00 . A A . 64 GLN C 1 1
19 28662 1 1 64 GLN CA C -3.270 -0.763 2.538 1.00 . A A . 64 GLN CA 1 1
19 28663 1 1 64 GLN CB C -4.533 -0.232 1.857 1.00 . A A . 64 GLN CB 1 1
19 28664 1 1 64 GLN CD C -5.253 1.785 0.524 1.00 . A A . 64 GLN CD 1 1
19 28665 1 1 64 GLN CG C -4.180 0.709 0.703 1.00 . A A . 64 GLN CG 1 1
19 28666 1 1 64 GLN H H -4.065 -1.389 4.358 1.00 . A A . 64 GLN H 1 1
19 28667 1 1 64 GLN HA H -2.664 -1.293 1.803 1.00 . A A . 64 GLN HA 1 1
19 28668 1 1 64 GLN HB2 H -5.127 -1.065 1.483 1.00 . A A . 64 GLN HB2 1 1
19 28669 1 1 64 GLN HB3 H -5.148 0.296 2.586 1.00 . A A . 64 GLN HB3 1 1
19 28670 1 1 64 GLN HE21 H -3.919 2.871 -0.543 1.00 . A A . 64 GLN HE21 1 1
19 28671 1 1 64 GLN HE22 H -5.482 3.594 -0.355 1.00 . A A . 64 GLN HE22 1 1
19 28672 1 1 64 GLN HG2 H -3.216 1.180 0.895 1.00 . A A . 64 GLN HG2 1 1
19 28673 1 1 64 GLN HG3 H -4.076 0.136 -0.219 1.00 . A A . 64 GLN HG3 1 1
19 28674 1 1 64 GLN N N -3.600 -1.751 3.550 1.00 . A A . 64 GLN N 1 1
19 28675 1 1 64 GLN NE2 N -4.851 2.837 -0.183 1.00 . A A . 64 GLN NE2 1 1
19 28676 1 1 64 GLN O O -2.913 1.033 4.091 1.00 . A A . 64 GLN O 1 1
19 28677 1 1 64 GLN OE1 O -6.371 1.667 0.997 1.00 . A A . 64 GLN OE1 1 1
19 28678 1 1 65 ILE C C -0.712 2.937 2.359 1.00 . A A . 65 ILE C 1 1
19 28679 1 1 65 ILE CA C -0.390 1.631 3.089 1.00 . A A . 65 ILE CA 1 1
19 28680 1 1 65 ILE CB C 1.074 1.203 2.967 1.00 . A A . 65 ILE CB 1 1
19 28681 1 1 65 ILE CD1 C 2.266 -1.016 2.850 1.00 . A A . 65 ILE CD1 1 1
19 28682 1 1 65 ILE CG1 C 1.313 -0.138 3.663 1.00 . A A . 65 ILE CG1 1 1
19 28683 1 1 65 ILE CG2 C 2.009 2.295 3.489 1.00 . A A . 65 ILE CG2 1 1
19 28684 1 1 65 ILE H H -0.907 0.044 1.843 1.00 . A A . 65 ILE H 1 1
19 28685 1 1 65 ILE HA H -0.598 1.768 4.150 1.00 . A A . 65 ILE HA 1 1
19 28686 1 1 65 ILE HB H 1.301 1.062 1.910 1.00 . A A . 65 ILE HB 1 1
19 28687 1 1 65 ILE HD11 H 3.285 -0.646 2.962 1.00 . A A . 65 ILE HD11 1 1
19 28688 1 1 65 ILE HD12 H 2.210 -2.043 3.210 1.00 . A A . 65 ILE HD12 1 1
19 28689 1 1 65 ILE HD13 H 1.981 -0.984 1.798 1.00 . A A . 65 ILE HD13 1 1
19 28690 1 1 65 ILE HG12 H 1.728 0.033 4.656 1.00 . A A . 65 ILE HG12 1 1
19 28691 1 1 65 ILE HG13 H 0.363 -0.655 3.799 1.00 . A A . 65 ILE HG13 1 1
19 28692 1 1 65 ILE HG21 H 1.750 2.534 4.520 1.00 . A A . 65 ILE HG21 1 1
19 28693 1 1 65 ILE HG22 H 3.040 1.942 3.446 1.00 . A A . 65 ILE HG22 1 1
19 28694 1 1 65 ILE HG23 H 1.906 3.188 2.872 1.00 . A A . 65 ILE HG23 1 1
19 28695 1 1 65 ILE N N -1.270 0.581 2.604 1.00 . A A . 65 ILE N 1 1
19 28696 1 1 65 ILE O O -0.152 3.215 1.300 1.00 . A A . 65 ILE O 1 1
19 28697 1 1 66 VAL C C -0.851 5.960 2.457 1.00 . A A . 66 VAL C 1 1
19 28698 1 1 66 VAL CA C -2.017 4.973 2.374 1.00 . A A . 66 VAL CA 1 1
19 28699 1 1 66 VAL CB C -3.283 5.485 3.064 1.00 . A A . 66 VAL CB 1 1
19 28700 1 1 66 VAL CG1 C -3.716 6.834 2.485 1.00 . A A . 66 VAL CG1 1 1
19 28701 1 1 66 VAL CG2 C -4.414 4.458 2.967 1.00 . A A . 66 VAL CG2 1 1
19 28702 1 1 66 VAL H H -2.065 3.470 3.816 1.00 . A A . 66 VAL H 1 1
19 28703 1 1 66 VAL HA H -2.252 4.795 1.325 1.00 . A A . 66 VAL HA 1 1
19 28704 1 1 66 VAL HB H -3.054 5.632 4.119 1.00 . A A . 66 VAL HB 1 1
19 28705 1 1 66 VAL HG11 H -3.352 7.637 3.124 1.00 . A A . 66 VAL HG11 1 1
19 28706 1 1 66 VAL HG12 H -3.301 6.949 1.484 1.00 . A A . 66 VAL HG12 1 1
19 28707 1 1 66 VAL HG13 H -4.804 6.875 2.434 1.00 . A A . 66 VAL HG13 1 1
19 28708 1 1 66 VAL HG21 H -4.734 4.174 3.969 1.00 . A A . 66 VAL HG21 1 1
19 28709 1 1 66 VAL HG22 H -5.255 4.894 2.427 1.00 . A A . 66 VAL HG22 1 1
19 28710 1 1 66 VAL HG23 H -4.058 3.576 2.435 1.00 . A A . 66 VAL HG23 1 1
19 28711 1 1 66 VAL N N -1.614 3.704 2.954 1.00 . A A . 66 VAL N 1 1
19 28712 1 1 66 VAL O O -0.644 6.760 1.546 1.00 . A A . 66 VAL O 1 1
19 28713 1 1 67 GLU C C 2.067 6.051 4.645 1.00 . A A . 67 GLU C 1 1
19 28714 1 1 67 GLU CA C 1.020 6.747 3.772 1.00 . A A . 67 GLU CA 1 1
19 28715 1 1 67 GLU CB C 0.583 8.075 4.394 1.00 . A A . 67 GLU CB 1 1
19 28716 1 1 67 GLU CD C 1.370 10.465 4.234 1.00 . A A . 67 GLU CD 1 1
19 28717 1 1 67 GLU CG C 1.773 9.024 4.552 1.00 . A A . 67 GLU CG 1 1
19 28718 1 1 67 GLU H H -0.295 5.218 4.295 1.00 . A A . 67 GLU H 1 1
19 28719 1 1 67 GLU HA H 1.431 6.935 2.780 1.00 . A A . 67 GLU HA 1 1
19 28720 1 1 67 GLU HB2 H -0.177 8.541 3.767 1.00 . A A . 67 GLU HB2 1 1
19 28721 1 1 67 GLU HB3 H 0.127 7.892 5.366 1.00 . A A . 67 GLU HB3 1 1
19 28722 1 1 67 GLU HG2 H 2.155 8.966 5.571 1.00 . A A . 67 GLU HG2 1 1
19 28723 1 1 67 GLU HG3 H 2.581 8.713 3.890 1.00 . A A . 67 GLU HG3 1 1
19 28724 1 1 67 GLU N N -0.120 5.872 3.558 1.00 . A A . 67 GLU N 1 1
19 28725 1 1 67 GLU O O 1.726 5.228 5.492 1.00 . A A . 67 GLU O 1 1
19 28726 1 1 67 GLU OE1 O 1.321 10.787 3.027 1.00 . A A . 67 GLU OE1 1 1
19 28727 1 1 67 GLU OE2 O 1.121 11.213 5.204 1.00 . A A . 67 GLU OE2 1 1
19 28728 1 1 68 VAL C C 5.371 6.942 5.605 1.00 . A A . 68 VAL C 1 1
19 28729 1 1 68 VAL CA C 4.420 5.829 5.161 1.00 . A A . 68 VAL CA 1 1
19 28730 1 1 68 VAL CB C 5.113 4.748 4.328 1.00 . A A . 68 VAL CB 1 1
19 28731 1 1 68 VAL CG1 C 6.619 5.005 4.240 1.00 . A A . 68 VAL CG1 1 1
19 28732 1 1 68 VAL CG2 C 4.826 3.355 4.891 1.00 . A A . 68 VAL CG2 1 1
19 28733 1 1 68 VAL H H 3.590 7.079 3.716 1.00 . A A . 68 VAL H 1 1
19 28734 1 1 68 VAL HA H 3.997 5.354 6.046 1.00 . A A . 68 VAL HA 1 1
19 28735 1 1 68 VAL HB H 4.706 4.791 3.318 1.00 . A A . 68 VAL HB 1 1
19 28736 1 1 68 VAL HG11 H 7.112 4.131 3.815 1.00 . A A . 68 VAL HG11 1 1
19 28737 1 1 68 VAL HG12 H 6.803 5.872 3.606 1.00 . A A . 68 VAL HG12 1 1
19 28738 1 1 68 VAL HG13 H 7.013 5.195 5.239 1.00 . A A . 68 VAL HG13 1 1
19 28739 1 1 68 VAL HG21 H 3.753 3.163 4.858 1.00 . A A . 68 VAL HG21 1 1
19 28740 1 1 68 VAL HG22 H 5.347 2.607 4.294 1.00 . A A . 68 VAL HG22 1 1
19 28741 1 1 68 VAL HG23 H 5.172 3.301 5.923 1.00 . A A . 68 VAL HG23 1 1
19 28742 1 1 68 VAL N N 3.321 6.409 4.407 1.00 . A A . 68 VAL N 1 1
19 28743 1 1 68 VAL O O 6.073 7.529 4.783 1.00 . A A . 68 VAL O 1 1
19 28744 1 1 69 ASP C C 5.821 9.590 6.882 1.00 . A A . 69 ASP C 1 1
19 28745 1 1 69 ASP CA C 6.215 8.233 7.469 1.00 . A A . 69 ASP CA 1 1
19 28746 1 1 69 ASP CB C 7.685 7.980 7.128 1.00 . A A . 69 ASP CB 1 1
19 28747 1 1 69 ASP CG C 8.541 7.477 8.293 1.00 . A A . 69 ASP CG 1 1
19 28748 1 1 69 ASP H H 4.787 6.719 7.567 1.00 . A A . 69 ASP H 1 1
19 28749 1 1 69 ASP HA H 6.054 8.181 8.545 1.00 . A A . 69 ASP HA 1 1
19 28750 1 1 69 ASP HB2 H 7.734 7.251 6.319 1.00 . A A . 69 ASP HB2 1 1
19 28751 1 1 69 ASP HB3 H 8.119 8.905 6.750 1.00 . A A . 69 ASP HB3 1 1
19 28752 1 1 69 ASP N N 5.362 7.200 6.905 1.00 . A A . 69 ASP N 1 1
19 28753 1 1 69 ASP O O 6.546 10.571 7.037 1.00 . A A . 69 ASP O 1 1
19 28754 1 1 69 ASP OD1 O 8.100 7.672 9.446 1.00 . A A . 69 ASP OD1 1 1
19 28755 1 1 69 ASP OD2 O 9.616 6.910 8.003 1.00 . A A . 69 ASP OD2 1 1
19 28756 1 1 70 GLY C C 4.180 10.715 4.085 1.00 . A A . 70 GLY C 1 1
19 28757 1 1 70 GLY CA C 4.174 10.823 5.611 1.00 . A A . 70 GLY CA 1 1
19 28758 1 1 70 GLY H H 4.089 8.800 6.100 1.00 . A A . 70 GLY H 1 1
19 28759 1 1 70 GLY HA2 H 3.160 11.021 5.961 1.00 . A A . 70 GLY HA2 1 1
19 28760 1 1 70 GLY HA3 H 4.789 11.667 5.922 1.00 . A A . 70 GLY HA3 1 1
19 28761 1 1 70 GLY N N 4.673 9.602 6.221 1.00 . A A . 70 GLY N 1 1
19 28762 1 1 70 GLY O O 3.588 11.546 3.398 1.00 . A A . 70 GLY O 1 1
19 28763 1 1 71 ILE C C 3.734 8.649 1.704 1.00 . A A . 71 ILE C 1 1
19 28764 1 1 71 ILE CA C 4.948 9.458 2.167 1.00 . A A . 71 ILE CA 1 1
19 28765 1 1 71 ILE CB C 6.288 8.812 1.811 1.00 . A A . 71 ILE CB 1 1
19 28766 1 1 71 ILE CD1 C 8.785 9.142 1.683 1.00 . A A . 71 ILE CD1 1 1
19 28767 1 1 71 ILE CG1 C 7.448 9.776 2.070 1.00 . A A . 71 ILE CG1 1 1
19 28768 1 1 71 ILE CG2 C 6.283 8.295 0.371 1.00 . A A . 71 ILE CG2 1 1
19 28769 1 1 71 ILE H H 5.335 9.014 4.165 1.00 . A A . 71 ILE H 1 1
19 28770 1 1 71 ILE HA H 4.920 10.432 1.679 1.00 . A A . 71 ILE HA 1 1
19 28771 1 1 71 ILE HB H 6.435 7.950 2.462 1.00 . A A . 71 ILE HB 1 1
19 28772 1 1 71 ILE HD11 H 8.975 8.277 2.320 1.00 . A A . 71 ILE HD11 1 1
19 28773 1 1 71 ILE HD12 H 8.749 8.825 0.641 1.00 . A A . 71 ILE HD12 1 1
19 28774 1 1 71 ILE HD13 H 9.585 9.871 1.814 1.00 . A A . 71 ILE HD13 1 1
19 28775 1 1 71 ILE HG12 H 7.297 10.692 1.499 1.00 . A A . 71 ILE HG12 1 1
19 28776 1 1 71 ILE HG13 H 7.465 10.056 3.123 1.00 . A A . 71 ILE HG13 1 1
19 28777 1 1 71 ILE HG21 H 7.145 7.646 0.215 1.00 . A A . 71 ILE HG21 1 1
19 28778 1 1 71 ILE HG22 H 5.367 7.732 0.190 1.00 . A A . 71 ILE HG22 1 1
19 28779 1 1 71 ILE HG23 H 6.334 9.138 -0.318 1.00 . A A . 71 ILE HG23 1 1
19 28780 1 1 71 ILE N N 4.856 9.685 3.599 1.00 . A A . 71 ILE N 1 1
19 28781 1 1 71 ILE O O 3.440 7.591 2.259 1.00 . A A . 71 ILE O 1 1
19 28782 1 1 72 SER C C 2.303 7.298 -0.671 1.00 . A A . 72 SER C 1 1
19 28783 1 1 72 SER CA C 1.885 8.520 0.150 1.00 . A A . 72 SER CA 1 1
19 28784 1 1 72 SER CB C 1.063 9.481 -0.710 1.00 . A A . 72 SER CB 1 1
19 28785 1 1 72 SER H H 3.307 10.040 0.248 1.00 . A A . 72 SER H 1 1
19 28786 1 1 72 SER HA H 1.299 8.215 1.017 1.00 . A A . 72 SER HA 1 1
19 28787 1 1 72 SER HB2 H 0.947 9.065 -1.711 1.00 . A A . 72 SER HB2 1 1
19 28788 1 1 72 SER HB3 H 0.062 9.580 -0.288 1.00 . A A . 72 SER HB3 1 1
19 28789 1 1 72 SER HG H 2.410 10.751 -1.469 1.00 . A A . 72 SER HG 1 1
19 28790 1 1 72 SER N N 3.061 9.179 0.693 1.00 . A A . 72 SER N 1 1
19 28791 1 1 72 SER O O 3.016 7.428 -1.665 1.00 . A A . 72 SER O 1 1
19 28792 1 1 72 SER OG O 1.668 10.768 -0.799 1.00 . A A . 72 SER OG 1 1
19 28793 1 1 73 LEU C C 0.947 4.446 -1.728 1.00 . A A . 73 LEU C 1 1
19 28794 1 1 73 LEU CA C 2.157 4.895 -0.907 1.00 . A A . 73 LEU CA 1 1
19 28795 1 1 73 LEU CB C 2.646 3.846 0.093 1.00 . A A . 73 LEU CB 1 1
19 28796 1 1 73 LEU CD1 C 4.540 2.882 1.450 1.00 . A A . 73 LEU CD1 1 1
19 28797 1 1 73 LEU CD2 C 4.985 4.732 -0.228 1.00 . A A . 73 LEU CD2 1 1
19 28798 1 1 73 LEU CG C 3.988 4.135 0.768 1.00 . A A . 73 LEU CG 1 1
19 28799 1 1 73 LEU H H 1.261 6.042 0.583 1.00 . A A . 73 LEU H 1 1
19 28800 1 1 73 LEU HA H 2.982 5.098 -1.590 1.00 . A A . 73 LEU HA 1 1
19 28801 1 1 73 LEU HB2 H 1.888 3.732 0.869 1.00 . A A . 73 LEU HB2 1 1
19 28802 1 1 73 LEU HB3 H 2.719 2.888 -0.422 1.00 . A A . 73 LEU HB3 1 1
19 28803 1 1 73 LEU HD11 H 5.585 2.747 1.171 1.00 . A A . 73 LEU HD11 1 1
19 28804 1 1 73 LEU HD12 H 4.465 2.995 2.532 1.00 . A A . 73 LEU HD12 1 1
19 28805 1 1 73 LEU HD13 H 3.964 2.013 1.134 1.00 . A A . 73 LEU HD13 1 1
19 28806 1 1 73 LEU HD21 H 4.828 5.808 -0.298 1.00 . A A . 73 LEU HD21 1 1
19 28807 1 1 73 LEU HD22 H 6.001 4.534 0.112 1.00 . A A . 73 LEU HD22 1 1
19 28808 1 1 73 LEU HD23 H 4.834 4.279 -1.208 1.00 . A A . 73 LEU HD23 1 1
19 28809 1 1 73 LEU HG H 3.825 4.881 1.546 1.00 . A A . 73 LEU HG 1 1
19 28810 1 1 73 LEU N N 1.841 6.139 -0.226 1.00 . A A . 73 LEU N 1 1
19 28811 1 1 73 LEU O O 0.856 3.285 -2.123 1.00 . A A . 73 LEU O 1 1
19 28812 1 1 74 VAL C C -1.101 5.870 -4.053 1.00 . A A . 74 VAL C 1 1
19 28813 1 1 74 VAL CA C -1.154 5.106 -2.728 1.00 . A A . 74 VAL CA 1 1
19 28814 1 1 74 VAL CB C -2.396 5.437 -1.897 1.00 . A A . 74 VAL CB 1 1
19 28815 1 1 74 VAL CG1 C -2.292 6.837 -1.288 1.00 . A A . 74 VAL CG1 1 1
19 28816 1 1 74 VAL CG2 C -3.669 5.296 -2.734 1.00 . A A . 74 VAL CG2 1 1
19 28817 1 1 74 VAL H H 0.128 6.333 -1.636 1.00 . A A . 74 VAL H 1 1
19 28818 1 1 74 VAL HA H -1.165 4.037 -2.939 1.00 . A A . 74 VAL HA 1 1
19 28819 1 1 74 VAL HB H -2.453 4.719 -1.079 1.00 . A A . 74 VAL HB 1 1
19 28820 1 1 74 VAL HG11 H -1.428 6.881 -0.625 1.00 . A A . 74 VAL HG11 1 1
19 28821 1 1 74 VAL HG12 H -2.176 7.572 -2.085 1.00 . A A . 74 VAL HG12 1 1
19 28822 1 1 74 VAL HG13 H -3.196 7.055 -0.721 1.00 . A A . 74 VAL HG13 1 1
19 28823 1 1 74 VAL HG21 H -3.590 4.415 -3.370 1.00 . A A . 74 VAL HG21 1 1
19 28824 1 1 74 VAL HG22 H -4.529 5.191 -2.072 1.00 . A A . 74 VAL HG22 1 1
19 28825 1 1 74 VAL HG23 H -3.795 6.183 -3.355 1.00 . A A . 74 VAL HG23 1 1
19 28826 1 1 74 VAL N N 0.047 5.390 -1.961 1.00 . A A . 74 VAL N 1 1
19 28827 1 1 74 VAL O O -0.634 7.007 -4.099 1.00 . A A . 74 VAL O 1 1
19 28828 1 1 75 GLY C C -0.181 5.937 -6.980 1.00 . A A . 75 GLY C 1 1
19 28829 1 1 75 GLY CA C -1.599 5.816 -6.419 1.00 . A A . 75 GLY CA 1 1
19 28830 1 1 75 GLY H H -1.963 4.289 -5.050 1.00 . A A . 75 GLY H 1 1
19 28831 1 1 75 GLY HA2 H -2.210 5.214 -7.091 1.00 . A A . 75 GLY HA2 1 1
19 28832 1 1 75 GLY HA3 H -2.059 6.803 -6.368 1.00 . A A . 75 GLY HA3 1 1
19 28833 1 1 75 GLY N N -1.585 5.214 -5.097 1.00 . A A . 75 GLY N 1 1
19 28834 1 1 75 GLY O O 0.085 6.788 -7.828 1.00 . A A . 75 GLY O 1 1
19 28835 1 1 76 VAL C C 2.458 3.667 -7.397 1.00 . A A . 76 VAL C 1 1
19 28836 1 1 76 VAL CA C 2.077 5.072 -6.927 1.00 . A A . 76 VAL CA 1 1
19 28837 1 1 76 VAL CB C 2.984 5.595 -5.811 1.00 . A A . 76 VAL CB 1 1
19 28838 1 1 76 VAL CG1 C 2.386 6.843 -5.158 1.00 . A A . 76 VAL CG1 1 1
19 28839 1 1 76 VAL CG2 C 3.252 4.507 -4.769 1.00 . A A . 76 VAL CG2 1 1
19 28840 1 1 76 VAL H H 0.469 4.384 -5.797 1.00 . A A . 76 VAL H 1 1
19 28841 1 1 76 VAL HA H 2.154 5.757 -7.772 1.00 . A A . 76 VAL HA 1 1
19 28842 1 1 76 VAL HB H 3.938 5.874 -6.257 1.00 . A A . 76 VAL HB 1 1
19 28843 1 1 76 VAL HG11 H 3.096 7.667 -5.232 1.00 . A A . 76 VAL HG11 1 1
19 28844 1 1 76 VAL HG12 H 1.462 7.113 -5.670 1.00 . A A . 76 VAL HG12 1 1
19 28845 1 1 76 VAL HG13 H 2.174 6.639 -4.109 1.00 . A A . 76 VAL HG13 1 1
19 28846 1 1 76 VAL HG21 H 2.417 3.806 -4.751 1.00 . A A . 76 VAL HG21 1 1
19 28847 1 1 76 VAL HG22 H 4.168 3.975 -5.027 1.00 . A A . 76 VAL HG22 1 1
19 28848 1 1 76 VAL HG23 H 3.363 4.964 -3.786 1.00 . A A . 76 VAL HG23 1 1
19 28849 1 1 76 VAL N N 0.693 5.073 -6.486 1.00 . A A . 76 VAL N 1 1
19 28850 1 1 76 VAL O O 1.869 2.681 -6.956 1.00 . A A . 76 VAL O 1 1
19 28851 1 1 77 THR C C 4.601 1.536 -7.730 1.00 . A A . 77 THR C 1 1
19 28852 1 1 77 THR CA C 3.904 2.351 -8.821 1.00 . A A . 77 THR CA 1 1
19 28853 1 1 77 THR CB C 4.801 2.646 -10.025 1.00 . A A . 77 THR CB 1 1
19 28854 1 1 77 THR CG2 C 6.128 3.294 -9.622 1.00 . A A . 77 THR CG2 1 1
19 28855 1 1 77 THR H H 3.912 4.427 -8.640 1.00 . A A . 77 THR H 1 1
19 28856 1 1 77 THR HA H 3.037 1.776 -9.146 1.00 . A A . 77 THR HA 1 1
19 28857 1 1 77 THR HB H 4.277 3.257 -10.760 1.00 . A A . 77 THR HB 1 1
19 28858 1 1 77 THR HG1 H 4.363 0.788 -10.625 1.00 . A A . 77 THR HG1 1 1
19 28859 1 1 77 THR HG21 H 6.006 3.808 -8.668 1.00 . A A . 77 THR HG21 1 1
19 28860 1 1 77 THR HG22 H 6.893 2.525 -9.525 1.00 . A A . 77 THR HG22 1 1
19 28861 1 1 77 THR HG23 H 6.428 4.012 -10.385 1.00 . A A . 77 THR HG23 1 1
19 28862 1 1 77 THR N N 3.439 3.620 -8.286 1.00 . A A . 77 THR N 1 1
19 28863 1 1 77 THR O O 5.336 2.087 -6.912 1.00 . A A . 77 THR O 1 1
19 28864 1 1 77 THR OG1 O 5.176 1.357 -10.503 1.00 . A A . 77 THR OG1 1 1
19 28865 1 1 78 GLN C C 6.367 -0.223 -6.451 1.00 . A A . 78 GLN C 1 1
19 28866 1 1 78 GLN CA C 4.937 -0.661 -6.775 1.00 . A A . 78 GLN CA 1 1
19 28867 1 1 78 GLN CB C 4.905 -2.108 -7.269 1.00 . A A . 78 GLN CB 1 1
19 28868 1 1 78 GLN CD C 6.588 -3.785 -6.421 1.00 . A A . 78 GLN CD 1 1
19 28869 1 1 78 GLN CG C 5.259 -3.080 -6.141 1.00 . A A . 78 GLN CG 1 1
19 28870 1 1 78 GLN H H 3.745 -0.204 -8.421 1.00 . A A . 78 GLN H 1 1
19 28871 1 1 78 GLN HA H 4.313 -0.573 -5.885 1.00 . A A . 78 GLN HA 1 1
19 28872 1 1 78 GLN HB2 H 3.915 -2.342 -7.658 1.00 . A A . 78 GLN HB2 1 1
19 28873 1 1 78 GLN HB3 H 5.609 -2.230 -8.093 1.00 . A A . 78 GLN HB3 1 1
19 28874 1 1 78 GLN HE21 H 5.735 -5.525 -5.834 1.00 . A A . 78 GLN HE21 1 1
19 28875 1 1 78 GLN HE22 H 7.392 -5.640 -6.324 1.00 . A A . 78 GLN HE22 1 1
19 28876 1 1 78 GLN HG2 H 5.321 -2.540 -5.197 1.00 . A A . 78 GLN HG2 1 1
19 28877 1 1 78 GLN HG3 H 4.466 -3.821 -6.033 1.00 . A A . 78 GLN HG3 1 1
19 28878 1 1 78 GLN N N 4.344 0.236 -7.752 1.00 . A A . 78 GLN N 1 1
19 28879 1 1 78 GLN NE2 N 6.570 -5.091 -6.173 1.00 . A A . 78 GLN NE2 1 1
19 28880 1 1 78 GLN O O 6.757 -0.176 -5.285 1.00 . A A . 78 GLN O 1 1
19 28881 1 1 78 GLN OE1 O 7.564 -3.182 -6.835 1.00 . A A . 78 GLN OE1 1 1
19 28882 1 1 79 ASN C C 8.549 1.642 -6.307 1.00 . A A . 79 ASN C 1 1
19 28883 1 1 79 ASN CA C 8.487 0.520 -7.346 1.00 . A A . 79 ASN CA 1 1
19 28884 1 1 79 ASN CB C 9.048 1.063 -8.662 1.00 . A A . 79 ASN CB 1 1
19 28885 1 1 79 ASN CG C 10.252 0.240 -9.125 1.00 . A A . 79 ASN CG 1 1
19 28886 1 1 79 ASN H H 6.784 0.047 -8.448 1.00 . A A . 79 ASN H 1 1
19 28887 1 1 79 ASN HA H 9.033 -0.370 -7.032 1.00 . A A . 79 ASN HA 1 1
19 28888 1 1 79 ASN HB2 H 8.273 1.043 -9.428 1.00 . A A . 79 ASN HB2 1 1
19 28889 1 1 79 ASN HB3 H 9.343 2.105 -8.534 1.00 . A A . 79 ASN HB3 1 1
19 28890 1 1 79 ASN HD21 H 11.451 1.498 -8.087 1.00 . A A . 79 ASN HD21 1 1
19 28891 1 1 79 ASN HD22 H 12.266 0.218 -8.923 1.00 . A A . 79 ASN HD22 1 1
19 28892 1 1 79 ASN N N 7.109 0.088 -7.504 1.00 . A A . 79 ASN N 1 1
19 28893 1 1 79 ASN ND2 N 11.420 0.689 -8.675 1.00 . A A . 79 ASN ND2 1 1
19 28894 1 1 79 ASN O O 9.159 1.481 -5.251 1.00 . A A . 79 ASN O 1 1
19 28895 1 1 79 ASN OD1 O 10.129 -0.737 -9.845 1.00 . A A . 79 ASN OD1 1 1
19 28896 1 1 80 PHE C C 7.750 3.460 -4.294 1.00 . A A . 80 PHE C 1 1
19 28897 1 1 80 PHE CA C 7.886 3.901 -5.753 1.00 . A A . 80 PHE CA 1 1
19 28898 1 1 80 PHE CB C 6.664 4.738 -6.137 1.00 . A A . 80 PHE CB 1 1
19 28899 1 1 80 PHE CD1 C 5.772 5.676 -3.993 1.00 . A A . 80 PHE CD1 1 1
19 28900 1 1 80 PHE CD2 C 6.749 7.167 -5.534 1.00 . A A . 80 PHE CD2 1 1
19 28901 1 1 80 PHE CE1 C 5.513 6.758 -3.110 1.00 . A A . 80 PHE CE1 1 1
19 28902 1 1 80 PHE CE2 C 6.490 8.249 -4.651 1.00 . A A . 80 PHE CE2 1 1
19 28903 1 1 80 PHE CG C 6.385 5.904 -5.186 1.00 . A A . 80 PHE CG 1 1
19 28904 1 1 80 PHE CZ C 5.877 8.022 -3.458 1.00 . A A . 80 PHE CZ 1 1
19 28905 1 1 80 PHE H H 7.417 2.875 -7.505 1.00 . A A . 80 PHE H 1 1
19 28906 1 1 80 PHE HA H 8.828 4.432 -5.884 1.00 . A A . 80 PHE HA 1 1
19 28907 1 1 80 PHE HB2 H 6.806 5.130 -7.144 1.00 . A A . 80 PHE HB2 1 1
19 28908 1 1 80 PHE HB3 H 5.788 4.090 -6.168 1.00 . A A . 80 PHE HB3 1 1
19 28909 1 1 80 PHE HD1 H 5.481 4.664 -3.714 1.00 . A A . 80 PHE HD1 1 1
19 28910 1 1 80 PHE HD2 H 7.239 7.349 -6.490 1.00 . A A . 80 PHE HD2 1 1
19 28911 1 1 80 PHE HE1 H 5.023 6.576 -2.154 1.00 . A A . 80 PHE HE1 1 1
19 28912 1 1 80 PHE HE2 H 6.781 9.261 -4.930 1.00 . A A . 80 PHE HE2 1 1
19 28913 1 1 80 PHE HZ H 5.679 8.852 -2.781 1.00 . A A . 80 PHE HZ 1 1
19 28914 1 1 80 PHE N N 7.911 2.753 -6.644 1.00 . A A . 80 PHE N 1 1
19 28915 1 1 80 PHE O O 8.552 3.849 -3.447 1.00 . A A . 80 PHE O 1 1
19 28916 1 1 81 ALA C C 7.735 1.467 -2.176 1.00 . A A . 81 ALA C 1 1
19 28917 1 1 81 ALA CA C 6.476 2.157 -2.704 1.00 . A A . 81 ALA CA 1 1
19 28918 1 1 81 ALA CB C 5.264 1.223 -2.724 1.00 . A A . 81 ALA CB 1 1
19 28919 1 1 81 ALA H H 6.079 2.343 -4.740 1.00 . A A . 81 ALA H 1 1
19 28920 1 1 81 ALA HA H 6.248 3.014 -2.070 1.00 . A A . 81 ALA HA 1 1
19 28921 1 1 81 ALA HB1 H 4.941 1.070 -3.754 1.00 . A A . 81 ALA HB1 1 1
19 28922 1 1 81 ALA HB2 H 5.537 0.264 -2.283 1.00 . A A . 81 ALA HB2 1 1
19 28923 1 1 81 ALA HB3 H 4.452 1.669 -2.151 1.00 . A A . 81 ALA HB3 1 1
19 28924 1 1 81 ALA N N 6.727 2.655 -4.046 1.00 . A A . 81 ALA N 1 1
19 28925 1 1 81 ALA O O 8.274 1.858 -1.142 1.00 . A A . 81 ALA O 1 1
19 28926 1 1 82 ALA C C 10.436 0.679 -2.059 1.00 . A A . 82 ALA C 1 1
19 28927 1 1 82 ALA CA C 9.354 -0.295 -2.530 1.00 . A A . 82 ALA CA 1 1
19 28928 1 1 82 ALA CB C 9.816 -1.155 -3.708 1.00 . A A . 82 ALA CB 1 1
19 28929 1 1 82 ALA H H 7.724 0.141 -3.751 1.00 . A A . 82 ALA H 1 1
19 28930 1 1 82 ALA HA H 9.081 -0.950 -1.702 1.00 . A A . 82 ALA HA 1 1
19 28931 1 1 82 ALA HB1 H 10.877 -0.987 -3.887 1.00 . A A . 82 ALA HB1 1 1
19 28932 1 1 82 ALA HB2 H 9.649 -2.207 -3.476 1.00 . A A . 82 ALA HB2 1 1
19 28933 1 1 82 ALA HB3 H 9.249 -0.885 -4.599 1.00 . A A . 82 ALA HB3 1 1
19 28934 1 1 82 ALA N N 8.168 0.453 -2.911 1.00 . A A . 82 ALA N 1 1
19 28935 1 1 82 ALA O O 10.989 0.520 -0.972 1.00 . A A . 82 ALA O 1 1
19 28936 1 1 83 THR C C 11.466 3.248 -1.194 1.00 . A A . 83 THR C 1 1
19 28937 1 1 83 THR CA C 11.713 2.664 -2.586 1.00 . A A . 83 THR CA 1 1
19 28938 1 1 83 THR CB C 11.701 3.715 -3.697 1.00 . A A . 83 THR CB 1 1
19 28939 1 1 83 THR CG2 C 12.869 4.697 -3.588 1.00 . A A . 83 THR CG2 1 1
19 28940 1 1 83 THR H H 10.253 1.786 -3.784 1.00 . A A . 83 THR H 1 1
19 28941 1 1 83 THR HA H 12.687 2.174 -2.559 1.00 . A A . 83 THR HA 1 1
19 28942 1 1 83 THR HB H 10.748 4.245 -3.722 1.00 . A A . 83 THR HB 1 1
19 28943 1 1 83 THR HG1 H 12.021 3.587 -5.669 1.00 . A A . 83 THR HG1 1 1
19 28944 1 1 83 THR HG21 H 13.254 4.917 -4.583 1.00 . A A . 83 THR HG21 1 1
19 28945 1 1 83 THR HG22 H 12.526 5.619 -3.119 1.00 . A A . 83 THR HG22 1 1
19 28946 1 1 83 THR HG23 H 13.661 4.254 -2.982 1.00 . A A . 83 THR HG23 1 1
19 28947 1 1 83 THR N N 10.707 1.665 -2.902 1.00 . A A . 83 THR N 1 1
19 28948 1 1 83 THR O O 12.358 3.243 -0.347 1.00 . A A . 83 THR O 1 1
19 28949 1 1 83 THR OG1 O 11.982 2.973 -4.881 1.00 . A A . 83 THR OG1 1 1
19 28950 1 1 84 VAL C C 10.235 3.357 1.403 1.00 . A A . 84 VAL C 1 1
19 28951 1 1 84 VAL CA C 9.875 4.325 0.275 1.00 . A A . 84 VAL CA 1 1
19 28952 1 1 84 VAL CB C 8.392 4.701 0.261 1.00 . A A . 84 VAL CB 1 1
19 28953 1 1 84 VAL CG1 C 7.947 5.230 1.626 1.00 . A A . 84 VAL CG1 1 1
19 28954 1 1 84 VAL CG2 C 8.094 5.717 -0.844 1.00 . A A . 84 VAL CG2 1 1
19 28955 1 1 84 VAL H H 9.531 3.738 -1.694 1.00 . A A . 84 VAL H 1 1
19 28956 1 1 84 VAL HA H 10.454 5.240 0.399 1.00 . A A . 84 VAL HA 1 1
19 28957 1 1 84 VAL HB H 7.819 3.798 0.049 1.00 . A A . 84 VAL HB 1 1
19 28958 1 1 84 VAL HG11 H 6.923 4.913 1.823 1.00 . A A . 84 VAL HG11 1 1
19 28959 1 1 84 VAL HG12 H 8.605 4.835 2.401 1.00 . A A . 84 VAL HG12 1 1
19 28960 1 1 84 VAL HG13 H 7.997 6.319 1.628 1.00 . A A . 84 VAL HG13 1 1
19 28961 1 1 84 VAL HG21 H 8.662 6.629 -0.661 1.00 . A A . 84 VAL HG21 1 1
19 28962 1 1 84 VAL HG22 H 8.380 5.298 -1.809 1.00 . A A . 84 VAL HG22 1 1
19 28963 1 1 84 VAL HG23 H 7.028 5.946 -0.849 1.00 . A A . 84 VAL HG23 1 1
19 28964 1 1 84 VAL N N 10.251 3.738 -1.000 1.00 . A A . 84 VAL N 1 1
19 28965 1 1 84 VAL O O 11.023 3.692 2.286 1.00 . A A . 84 VAL O 1 1
19 28966 1 1 85 LEU C C 11.394 0.894 2.437 1.00 . A A . 85 LEU C 1 1
19 28967 1 1 85 LEU CA C 9.890 1.155 2.343 1.00 . A A . 85 LEU CA 1 1
19 28968 1 1 85 LEU CB C 9.065 -0.100 2.049 1.00 . A A . 85 LEU CB 1 1
19 28969 1 1 85 LEU CD1 C 6.871 -1.148 1.382 1.00 . A A . 85 LEU CD1 1 1
19 28970 1 1 85 LEU CD2 C 6.959 0.522 3.289 1.00 . A A . 85 LEU CD2 1 1
19 28971 1 1 85 LEU CG C 7.552 0.101 1.943 1.00 . A A . 85 LEU CG 1 1
19 28972 1 1 85 LEU H H 9.001 1.909 0.616 1.00 . A A . 85 LEU H 1 1
19 28973 1 1 85 LEU HA H 9.547 1.549 3.300 1.00 . A A . 85 LEU HA 1 1
19 28974 1 1 85 LEU HB2 H 9.421 -0.533 1.114 1.00 . A A . 85 LEU HB2 1 1
19 28975 1 1 85 LEU HB3 H 9.260 -0.831 2.834 1.00 . A A . 85 LEU HB3 1 1
19 28976 1 1 85 LEU HD11 H 5.922 -0.870 0.923 1.00 . A A . 85 LEU HD11 1 1
19 28977 1 1 85 LEU HD12 H 7.516 -1.608 0.633 1.00 . A A . 85 LEU HD12 1 1
19 28978 1 1 85 LEU HD13 H 6.690 -1.857 2.190 1.00 . A A . 85 LEU HD13 1 1
19 28979 1 1 85 LEU HD21 H 6.878 -0.350 3.939 1.00 . A A . 85 LEU HD21 1 1
19 28980 1 1 85 LEU HD22 H 7.607 1.263 3.756 1.00 . A A . 85 LEU HD22 1 1
19 28981 1 1 85 LEU HD23 H 5.970 0.951 3.132 1.00 . A A . 85 LEU HD23 1 1
19 28982 1 1 85 LEU HG H 7.364 0.913 1.241 1.00 . A A . 85 LEU HG 1 1
19 28983 1 1 85 LEU N N 9.641 2.174 1.338 1.00 . A A . 85 LEU N 1 1
19 28984 1 1 85 LEU O O 11.885 0.433 3.466 1.00 . A A . 85 LEU O 1 1
19 28985 1 1 86 ARG C C 14.247 2.222 1.877 1.00 . A A . 86 ARG C 1 1
19 28986 1 1 86 ARG CA C 13.524 1.005 1.296 1.00 . A A . 86 ARG CA 1 1
19 28987 1 1 86 ARG CB C 13.996 0.778 -0.142 1.00 . A A . 86 ARG CB 1 1
19 28988 1 1 86 ARG CD C 16.090 -0.216 -1.136 1.00 . A A . 86 ARG CD 1 1
19 28989 1 1 86 ARG CG C 15.519 0.887 -0.242 1.00 . A A . 86 ARG CG 1 1
19 28990 1 1 86 ARG CZ C 18.568 -0.032 -0.956 1.00 . A A . 86 ARG CZ 1 1
19 28991 1 1 86 ARG H H 11.679 1.576 0.516 1.00 . A A . 86 ARG H 1 1
19 28992 1 1 86 ARG HA H 13.707 0.116 1.899 1.00 . A A . 86 ARG HA 1 1
19 28993 1 1 86 ARG HB2 H 13.675 -0.206 -0.483 1.00 . A A . 86 ARG HB2 1 1
19 28994 1 1 86 ARG HB3 H 13.531 1.511 -0.801 1.00 . A A . 86 ARG HB3 1 1
19 28995 1 1 86 ARG HD2 H 15.411 -1.069 -1.153 1.00 . A A . 86 ARG HD2 1 1
19 28996 1 1 86 ARG HD3 H 16.176 0.144 -2.161 1.00 . A A . 86 ARG HD3 1 1
19 28997 1 1 86 ARG HE H 17.457 -1.423 -0.017 1.00 . A A . 86 ARG HE 1 1
19 28998 1 1 86 ARG HG2 H 15.792 1.863 -0.644 1.00 . A A . 86 ARG HG2 1 1
19 28999 1 1 86 ARG HG3 H 15.959 0.818 0.753 1.00 . A A . 86 ARG HG3 1 1
19 29000 1 1 86 ARG HH11 H 17.698 1.362 -2.155 1.00 . A A . 86 ARG HH11 1 1
19 29001 1 1 86 ARG HH12 H 19.421 1.477 -2.020 1.00 . A A . 86 ARG HH12 1 1
19 29002 1 1 86 ARG HH21 H 19.730 -1.271 0.161 1.00 . A A . 86 ARG HH21 1 1
19 29003 1 1 86 ARG HH22 H 20.585 -0.031 -0.694 1.00 . A A . 86 ARG HH22 1 1
19 29004 1 1 86 ARG N N 12.085 1.201 1.349 1.00 . A A . 86 ARG N 1 1
19 29005 1 1 86 ARG NE N 17.417 -0.637 -0.635 1.00 . A A . 86 ARG NE 1 1
19 29006 1 1 86 ARG NH1 N 18.562 1.025 -1.780 1.00 . A A . 86 ARG NH1 1 1
19 29007 1 1 86 ARG NH2 N 19.726 -0.483 -0.454 1.00 . A A . 86 ARG NH2 1 1
19 29008 1 1 86 ARG O O 15.377 2.110 2.349 1.00 . A A . 86 ARG O 1 1
19 29009 1 1 87 ASN C C 13.908 4.659 3.849 1.00 . A A . 87 ASN C 1 1
19 29010 1 1 87 ASN CA C 14.128 4.594 2.337 1.00 . A A . 87 ASN CA 1 1
19 29011 1 1 87 ASN CB C 13.450 5.812 1.708 1.00 . A A . 87 ASN CB 1 1
19 29012 1 1 87 ASN CG C 14.316 6.410 0.598 1.00 . A A . 87 ASN CG 1 1
19 29013 1 1 87 ASN H H 12.647 3.440 1.436 1.00 . A A . 87 ASN H 1 1
19 29014 1 1 87 ASN HA H 15.185 4.560 2.070 1.00 . A A . 87 ASN HA 1 1
19 29015 1 1 87 ASN HB2 H 12.480 5.523 1.301 1.00 . A A . 87 ASN HB2 1 1
19 29016 1 1 87 ASN HB3 H 13.262 6.565 2.474 1.00 . A A . 87 ASN HB3 1 1
19 29017 1 1 87 ASN HD21 H 13.303 5.278 -0.740 1.00 . A A . 87 ASN HD21 1 1
19 29018 1 1 87 ASN HD22 H 14.543 6.285 -1.410 1.00 . A A . 87 ASN HD22 1 1
19 29019 1 1 87 ASN N N 13.565 3.357 1.822 1.00 . A A . 87 ASN N 1 1
19 29020 1 1 87 ASN ND2 N 14.030 5.953 -0.618 1.00 . A A . 87 ASN ND2 1 1
19 29021 1 1 87 ASN O O 14.796 5.074 4.593 1.00 . A A . 87 ASN O 1 1
19 29022 1 1 87 ASN OD1 O 15.187 7.233 0.830 1.00 . A A . 87 ASN OD1 1 1
19 29023 1 1 88 THR C C 13.573 3.825 6.519 1.00 . A A . 88 THR C 1 1
19 29024 1 1 88 THR CA C 12.371 4.248 5.671 1.00 . A A . 88 THR CA 1 1
19 29025 1 1 88 THR CB C 11.148 3.348 5.860 1.00 . A A . 88 THR CB 1 1
19 29026 1 1 88 THR CG2 C 9.928 3.848 5.084 1.00 . A A . 88 THR CG2 1 1
19 29027 1 1 88 THR H H 12.002 3.906 3.650 1.00 . A A . 88 THR H 1 1
19 29028 1 1 88 THR HA H 12.119 5.268 5.959 1.00 . A A . 88 THR HA 1 1
19 29029 1 1 88 THR HB H 10.914 3.225 6.917 1.00 . A A . 88 THR HB 1 1
19 29030 1 1 88 THR HG1 H 10.762 1.470 5.284 1.00 . A A . 88 THR HG1 1 1
19 29031 1 1 88 THR HG21 H 9.863 3.324 4.131 1.00 . A A . 88 THR HG21 1 1
19 29032 1 1 88 THR HG22 H 9.025 3.658 5.666 1.00 . A A . 88 THR HG22 1 1
19 29033 1 1 88 THR HG23 H 10.025 4.919 4.905 1.00 . A A . 88 THR HG23 1 1
19 29034 1 1 88 THR N N 12.719 4.242 4.261 1.00 . A A . 88 THR N 1 1
19 29035 1 1 88 THR O O 14.498 3.189 6.017 1.00 . A A . 88 THR O 1 1
19 29036 1 1 88 THR OG1 O 11.504 2.135 5.201 1.00 . A A . 88 THR OG1 1 1
19 29037 1 1 89 LYS C C 13.995 3.266 9.987 1.00 . A A . 89 LYS C 1 1
19 29038 1 1 89 LYS CA C 14.592 3.865 8.712 1.00 . A A . 89 LYS CA 1 1
19 29039 1 1 89 LYS CB C 15.481 5.085 8.962 1.00 . A A . 89 LYS CB 1 1
19 29040 1 1 89 LYS CD C 17.377 6.429 7.984 1.00 . A A . 89 LYS CD 1 1
19 29041 1 1 89 LYS CE C 17.030 7.900 7.748 1.00 . A A . 89 LYS CE 1 1
19 29042 1 1 89 LYS CG C 16.181 5.527 7.675 1.00 . A A . 89 LYS CG 1 1
19 29043 1 1 89 LYS H H 12.764 4.715 8.190 1.00 . A A . 89 LYS H 1 1
19 29044 1 1 89 LYS HA H 15.212 3.108 8.232 1.00 . A A . 89 LYS HA 1 1
19 29045 1 1 89 LYS HB2 H 14.878 5.905 9.352 1.00 . A A . 89 LYS HB2 1 1
19 29046 1 1 89 LYS HB3 H 16.225 4.848 9.722 1.00 . A A . 89 LYS HB3 1 1
19 29047 1 1 89 LYS HD2 H 17.687 6.287 9.020 1.00 . A A . 89 LYS HD2 1 1
19 29048 1 1 89 LYS HD3 H 18.223 6.146 7.357 1.00 . A A . 89 LYS HD3 1 1
19 29049 1 1 89 LYS HE2 H 16.932 8.089 6.679 1.00 . A A . 89 LYS HE2 1 1
19 29050 1 1 89 LYS HE3 H 16.066 8.130 8.202 1.00 . A A . 89 LYS HE3 1 1
19 29051 1 1 89 LYS HG2 H 16.516 4.650 7.120 1.00 . A A . 89 LYS HG2 1 1
19 29052 1 1 89 LYS HG3 H 15.475 6.058 7.037 1.00 . A A . 89 LYS HG3 1 1
19 29053 1 1 89 LYS HZ1 H 18.960 8.554 7.909 1.00 . A A . 89 LYS HZ1 1 1
19 29054 1 1 89 LYS HZ2 H 17.851 9.733 8.126 1.00 . A A . 89 LYS HZ2 1 1
19 29055 1 1 89 LYS HZ3 H 18.123 8.640 9.309 1.00 . A A . 89 LYS HZ3 1 1
19 29056 1 1 89 LYS N N 13.520 4.197 7.789 1.00 . A A . 89 LYS N 1 1
19 29057 1 1 89 LYS NZ N 18.076 8.778 8.319 1.00 . A A . 89 LYS NZ 1 1
19 29058 1 1 89 LYS O O 12.790 3.034 10.063 1.00 . A A . 89 LYS O 1 1
19 29059 1 1 90 GLY C C 12.925 2.583 12.397 1.00 . A A . 90 GLY C 1 1
19 29060 1 1 90 GLY CA C 14.441 2.467 12.226 1.00 . A A . 90 GLY CA 1 1
19 29061 1 1 90 GLY H H 15.846 3.225 10.888 1.00 . A A . 90 GLY H 1 1
19 29062 1 1 90 GLY HA2 H 14.737 1.419 12.278 1.00 . A A . 90 GLY HA2 1 1
19 29063 1 1 90 GLY HA3 H 14.944 2.981 13.045 1.00 . A A . 90 GLY HA3 1 1
19 29064 1 1 90 GLY N N 14.867 3.034 10.957 1.00 . A A . 90 GLY N 1 1
19 29065 1 1 90 GLY O O 12.190 1.642 12.101 1.00 . A A . 90 GLY O 1 1
19 29066 1 1 91 ASN C C 10.416 4.282 11.743 1.00 . A A . 91 ASN C 1 1
19 29067 1 1 91 ASN CA C 11.088 3.996 13.088 1.00 . A A . 91 ASN CA 1 1
19 29068 1 1 91 ASN CB C 10.875 5.212 13.991 1.00 . A A . 91 ASN CB 1 1
19 29069 1 1 91 ASN CG C 9.389 5.414 14.298 1.00 . A A . 91 ASN CG 1 1
19 29070 1 1 91 ASN H H 13.108 4.505 13.112 1.00 . A A . 91 ASN H 1 1
19 29071 1 1 91 ASN HA H 10.705 3.092 13.561 1.00 . A A . 91 ASN HA 1 1
19 29072 1 1 91 ASN HB2 H 11.428 5.081 14.921 1.00 . A A . 91 ASN HB2 1 1
19 29073 1 1 91 ASN HB3 H 11.274 6.104 13.507 1.00 . A A . 91 ASN HB3 1 1
19 29074 1 1 91 ASN HD21 H 9.507 3.894 15.631 1.00 . A A . 91 ASN HD21 1 1
19 29075 1 1 91 ASN HD22 H 7.946 4.629 15.481 1.00 . A A . 91 ASN HD22 1 1
19 29076 1 1 91 ASN N N 12.503 3.745 12.874 1.00 . A A . 91 ASN N 1 1
19 29077 1 1 91 ASN ND2 N 8.908 4.576 15.212 1.00 . A A . 91 ASN ND2 1 1
19 29078 1 1 91 ASN O O 10.969 4.996 10.908 1.00 . A A . 91 ASN O 1 1
19 29079 1 1 91 ASN OD1 O 8.725 6.272 13.742 1.00 . A A . 91 ASN OD1 1 1
19 29080 1 1 92 VAL C C 6.990 4.007 10.678 1.00 . A A . 92 VAL C 1 1
19 29081 1 1 92 VAL CA C 8.480 3.895 10.347 1.00 . A A . 92 VAL CA 1 1
19 29082 1 1 92 VAL CB C 8.790 2.761 9.367 1.00 . A A . 92 VAL CB 1 1
19 29083 1 1 92 VAL CG1 C 8.057 2.967 8.040 1.00 . A A . 92 VAL CG1 1 1
19 29084 1 1 92 VAL CG2 C 10.298 2.627 9.145 1.00 . A A . 92 VAL CG2 1 1
19 29085 1 1 92 VAL H H 8.789 3.131 12.260 1.00 . A A . 92 VAL H 1 1
19 29086 1 1 92 VAL HA H 8.810 4.831 9.896 1.00 . A A . 92 VAL HA 1 1
19 29087 1 1 92 VAL HB H 8.432 1.831 9.807 1.00 . A A . 92 VAL HB 1 1
19 29088 1 1 92 VAL HG11 H 8.203 3.991 7.699 1.00 . A A . 92 VAL HG11 1 1
19 29089 1 1 92 VAL HG12 H 8.452 2.276 7.296 1.00 . A A . 92 VAL HG12 1 1
19 29090 1 1 92 VAL HG13 H 6.992 2.780 8.181 1.00 . A A . 92 VAL HG13 1 1
19 29091 1 1 92 VAL HG21 H 10.714 3.598 8.880 1.00 . A A . 92 VAL HG21 1 1
19 29092 1 1 92 VAL HG22 H 10.769 2.267 10.059 1.00 . A A . 92 VAL HG22 1 1
19 29093 1 1 92 VAL HG23 H 10.485 1.919 8.337 1.00 . A A . 92 VAL HG23 1 1
19 29094 1 1 92 VAL N N 9.233 3.710 11.575 1.00 . A A . 92 VAL N 1 1
19 29095 1 1 92 VAL O O 6.420 3.112 11.301 1.00 . A A . 92 VAL O 1 1
19 29096 1 1 93 ARG C C 4.161 4.913 9.282 1.00 . A A . 93 ARG C 1 1
19 29097 1 1 93 ARG CA C 4.990 5.354 10.490 1.00 . A A . 93 ARG CA 1 1
19 29098 1 1 93 ARG CB C 4.724 6.834 10.771 1.00 . A A . 93 ARG CB 1 1
19 29099 1 1 93 ARG CD C 3.332 8.440 12.129 1.00 . A A . 93 ARG CD 1 1
19 29100 1 1 93 ARG CG C 3.863 7.009 12.024 1.00 . A A . 93 ARG CG 1 1
19 29101 1 1 93 ARG CZ C 4.716 9.453 13.938 1.00 . A A . 93 ARG CZ 1 1
19 29102 1 1 93 ARG H H 6.873 5.836 9.741 1.00 . A A . 93 ARG H 1 1
19 29103 1 1 93 ARG HA H 4.753 4.754 11.369 1.00 . A A . 93 ARG HA 1 1
19 29104 1 1 93 ARG HB2 H 5.670 7.360 10.899 1.00 . A A . 93 ARG HB2 1 1
19 29105 1 1 93 ARG HB3 H 4.222 7.286 9.915 1.00 . A A . 93 ARG HB3 1 1
19 29106 1 1 93 ARG HD2 H 3.837 9.078 11.404 1.00 . A A . 93 ARG HD2 1 1
19 29107 1 1 93 ARG HD3 H 2.270 8.461 11.888 1.00 . A A . 93 ARG HD3 1 1
19 29108 1 1 93 ARG HE H 2.778 8.944 14.134 1.00 . A A . 93 ARG HE 1 1
19 29109 1 1 93 ARG HG2 H 3.029 6.308 11.996 1.00 . A A . 93 ARG HG2 1 1
19 29110 1 1 93 ARG HG3 H 4.452 6.769 12.910 1.00 . A A . 93 ARG HG3 1 1
19 29111 1 1 93 ARG HH11 H 5.698 9.158 12.182 1.00 . A A . 93 ARG HH11 1 1
19 29112 1 1 93 ARG HH12 H 6.647 9.862 13.449 1.00 . A A . 93 ARG HH12 1 1
19 29113 1 1 93 ARG HH21 H 4.029 9.872 15.805 1.00 . A A . 93 ARG HH21 1 1
19 29114 1 1 93 ARG HH22 H 5.691 10.271 15.524 1.00 . A A . 93 ARG HH22 1 1
19 29115 1 1 93 ARG N N 6.402 5.113 10.247 1.00 . A A . 93 ARG N 1 1
19 29116 1 1 93 ARG NE N 3.550 8.961 13.498 1.00 . A A . 93 ARG NE 1 1
19 29117 1 1 93 ARG NH1 N 5.777 9.494 13.120 1.00 . A A . 93 ARG NH1 1 1
19 29118 1 1 93 ARG NH2 N 4.821 9.903 15.195 1.00 . A A . 93 ARG NH2 1 1
19 29119 1 1 93 ARG O O 4.283 5.484 8.199 1.00 . A A . 93 ARG O 1 1
19 29120 1 1 94 PHE C C 1.017 3.724 8.708 1.00 . A A . 94 PHE C 1 1
19 29121 1 1 94 PHE CA C 2.486 3.379 8.452 1.00 . A A . 94 PHE CA 1 1
19 29122 1 1 94 PHE CB C 2.648 1.858 8.460 1.00 . A A . 94 PHE CB 1 1
19 29123 1 1 94 PHE CD1 C 4.464 1.282 6.834 1.00 . A A . 94 PHE CD1 1 1
19 29124 1 1 94 PHE CD2 C 4.924 1.058 9.134 1.00 . A A . 94 PHE CD2 1 1
19 29125 1 1 94 PHE CE1 C 5.778 0.840 6.529 1.00 . A A . 94 PHE CE1 1 1
19 29126 1 1 94 PHE CE2 C 6.238 0.616 8.828 1.00 . A A . 94 PHE CE2 1 1
19 29127 1 1 94 PHE CG C 4.064 1.382 8.131 1.00 . A A . 94 PHE CG 1 1
19 29128 1 1 94 PHE CZ C 6.638 0.516 7.532 1.00 . A A . 94 PHE CZ 1 1
19 29129 1 1 94 PHE H H 3.241 3.444 10.392 1.00 . A A . 94 PHE H 1 1
19 29130 1 1 94 PHE HA H 2.809 3.841 7.519 1.00 . A A . 94 PHE HA 1 1
19 29131 1 1 94 PHE HB2 H 2.367 1.477 9.442 1.00 . A A . 94 PHE HB2 1 1
19 29132 1 1 94 PHE HB3 H 1.954 1.425 7.740 1.00 . A A . 94 PHE HB3 1 1
19 29133 1 1 94 PHE HD1 H 3.775 1.541 6.030 1.00 . A A . 94 PHE HD1 1 1
19 29134 1 1 94 PHE HD2 H 4.603 1.138 10.173 1.00 . A A . 94 PHE HD2 1 1
19 29135 1 1 94 PHE HE1 H 6.099 0.759 5.490 1.00 . A A . 94 PHE HE1 1 1
19 29136 1 1 94 PHE HE2 H 6.927 0.357 9.632 1.00 . A A . 94 PHE HE2 1 1
19 29137 1 1 94 PHE HZ H 7.647 0.177 7.297 1.00 . A A . 94 PHE HZ 1 1
19 29138 1 1 94 PHE N N 3.335 3.902 9.509 1.00 . A A . 94 PHE N 1 1
19 29139 1 1 94 PHE O O 0.469 3.384 9.754 1.00 . A A . 94 PHE O 1 1
19 29140 1 1 95 VAL C C -1.840 3.798 7.064 1.00 . A A . 95 VAL C 1 1
19 29141 1 1 95 VAL CA C -0.972 4.792 7.839 1.00 . A A . 95 VAL CA 1 1
19 29142 1 1 95 VAL CB C -1.145 6.235 7.361 1.00 . A A . 95 VAL CB 1 1
19 29143 1 1 95 VAL CG1 C -2.584 6.496 6.914 1.00 . A A . 95 VAL CG1 1 1
19 29144 1 1 95 VAL CG2 C -0.719 7.226 8.446 1.00 . A A . 95 VAL CG2 1 1
19 29145 1 1 95 VAL H H 0.876 4.670 6.884 1.00 . A A . 95 VAL H 1 1
19 29146 1 1 95 VAL HA H -1.246 4.750 8.893 1.00 . A A . 95 VAL HA 1 1
19 29147 1 1 95 VAL HB H -0.494 6.382 6.499 1.00 . A A . 95 VAL HB 1 1
19 29148 1 1 95 VAL HG11 H -3.229 5.697 7.281 1.00 . A A . 95 VAL HG11 1 1
19 29149 1 1 95 VAL HG12 H -2.923 7.450 7.317 1.00 . A A . 95 VAL HG12 1 1
19 29150 1 1 95 VAL HG13 H -2.627 6.525 5.825 1.00 . A A . 95 VAL HG13 1 1
19 29151 1 1 95 VAL HG21 H 0.068 6.782 9.056 1.00 . A A . 95 VAL HG21 1 1
19 29152 1 1 95 VAL HG22 H -0.346 8.138 7.979 1.00 . A A . 95 VAL HG22 1 1
19 29153 1 1 95 VAL HG23 H -1.576 7.465 9.076 1.00 . A A . 95 VAL HG23 1 1
19 29154 1 1 95 VAL N N 0.422 4.396 7.733 1.00 . A A . 95 VAL N 1 1
19 29155 1 1 95 VAL O O -2.051 3.957 5.863 1.00 . A A . 95 VAL O 1 1
19 29156 1 1 96 ILE C C -4.585 2.309 7.043 1.00 . A A . 96 ILE C 1 1
19 29157 1 1 96 ILE CA C -3.159 1.774 7.179 1.00 . A A . 96 ILE CA 1 1
19 29158 1 1 96 ILE CB C -3.065 0.466 7.967 1.00 . A A . 96 ILE CB 1 1
19 29159 1 1 96 ILE CD1 C -0.605 0.537 7.419 1.00 . A A . 96 ILE CD1 1 1
19 29160 1 1 96 ILE CG1 C -1.648 0.247 8.500 1.00 . A A . 96 ILE CG1 1 1
19 29161 1 1 96 ILE CG2 C -3.551 -0.717 7.127 1.00 . A A . 96 ILE CG2 1 1
19 29162 1 1 96 ILE H H -2.142 2.671 8.760 1.00 . A A . 96 ILE H 1 1
19 29163 1 1 96 ILE HA H -2.767 1.577 6.181 1.00 . A A . 96 ILE HA 1 1
19 29164 1 1 96 ILE HB H -3.726 0.540 8.831 1.00 . A A . 96 ILE HB 1 1
19 29165 1 1 96 ILE HD11 H -0.184 1.530 7.578 1.00 . A A . 96 ILE HD11 1 1
19 29166 1 1 96 ILE HD12 H 0.190 -0.206 7.471 1.00 . A A . 96 ILE HD12 1 1
19 29167 1 1 96 ILE HD13 H -1.077 0.496 6.438 1.00 . A A . 96 ILE HD13 1 1
19 29168 1 1 96 ILE HG12 H -1.475 0.893 9.360 1.00 . A A . 96 ILE HG12 1 1
19 29169 1 1 96 ILE HG13 H -1.541 -0.781 8.847 1.00 . A A . 96 ILE HG13 1 1
19 29170 1 1 96 ILE HG21 H -2.805 -1.511 7.152 1.00 . A A . 96 ILE HG21 1 1
19 29171 1 1 96 ILE HG22 H -4.492 -1.089 7.534 1.00 . A A . 96 ILE HG22 1 1
19 29172 1 1 96 ILE HG23 H -3.703 -0.393 6.098 1.00 . A A . 96 ILE HG23 1 1
19 29173 1 1 96 ILE N N -2.319 2.793 7.784 1.00 . A A . 96 ILE N 1 1
19 29174 1 1 96 ILE O O -5.012 3.157 7.826 1.00 . A A . 96 ILE O 1 1
19 29175 1 1 97 GLY C C -7.623 1.036 5.967 1.00 . A A . 97 GLY C 1 1
19 29176 1 1 97 GLY CA C -6.654 2.208 5.794 1.00 . A A . 97 GLY CA 1 1
19 29177 1 1 97 GLY H H -4.930 1.103 5.410 1.00 . A A . 97 GLY H 1 1
19 29178 1 1 97 GLY HA2 H -6.924 3.012 6.479 1.00 . A A . 97 GLY HA2 1 1
19 29179 1 1 97 GLY HA3 H -6.739 2.608 4.784 1.00 . A A . 97 GLY HA3 1 1
19 29180 1 1 97 GLY N N -5.284 1.792 6.043 1.00 . A A . 97 GLY N 1 1
19 29181 1 1 97 GLY O O -7.703 0.160 5.108 1.00 . A A . 97 GLY O 1 1
19 29182 1 1 98 ARG C C -10.706 0.457 6.999 1.00 . A A . 98 ARG C 1 1
19 29183 1 1 98 ARG CA C -9.294 0.009 7.382 1.00 . A A . 98 ARG CA 1 1
19 29184 1 1 98 ARG CB C -9.268 -0.357 8.867 1.00 . A A . 98 ARG CB 1 1
19 29185 1 1 98 ARG CD C -7.828 -2.259 9.686 1.00 . A A . 98 ARG CD 1 1
19 29186 1 1 98 ARG CG C -9.168 -1.872 9.057 1.00 . A A . 98 ARG CG 1 1
19 29187 1 1 98 ARG CZ C -7.679 -4.544 8.704 1.00 . A A . 98 ARG CZ 1 1
19 29188 1 1 98 ARG H H -8.263 1.775 7.779 1.00 . A A . 98 ARG H 1 1
19 29189 1 1 98 ARG HA H -8.975 -0.840 6.778 1.00 . A A . 98 ARG HA 1 1
19 29190 1 1 98 ARG HB2 H -8.421 0.130 9.351 1.00 . A A . 98 ARG HB2 1 1
19 29191 1 1 98 ARG HB3 H -10.170 0.015 9.353 1.00 . A A . 98 ARG HB3 1 1
19 29192 1 1 98 ARG HD2 H -7.180 -1.384 9.748 1.00 . A A . 98 ARG HD2 1 1
19 29193 1 1 98 ARG HD3 H -7.984 -2.613 10.705 1.00 . A A . 98 ARG HD3 1 1
19 29194 1 1 98 ARG HE H -6.306 -3.097 8.437 1.00 . A A . 98 ARG HE 1 1
19 29195 1 1 98 ARG HG2 H -9.985 -2.217 9.691 1.00 . A A . 98 ARG HG2 1 1
19 29196 1 1 98 ARG HG3 H -9.279 -2.371 8.094 1.00 . A A . 98 ARG HG3 1 1
19 29197 1 1 98 ARG HH11 H -9.335 -4.213 9.836 1.00 . A A . 98 ARG HH11 1 1
19 29198 1 1 98 ARG HH12 H -9.218 -5.798 9.146 1.00 . A A . 98 ARG HH12 1 1
19 29199 1 1 98 ARG HH21 H -6.150 -5.187 7.527 1.00 . A A . 98 ARG HH21 1 1
19 29200 1 1 98 ARG HH22 H -7.393 -6.355 7.824 1.00 . A A . 98 ARG HH22 1 1
19 29201 1 1 98 ARG N N -8.334 1.058 7.085 1.00 . A A . 98 ARG N 1 1
19 29202 1 1 98 ARG NE N -7.176 -3.314 8.879 1.00 . A A . 98 ARG NE 1 1
19 29203 1 1 98 ARG NH1 N -8.842 -4.880 9.277 1.00 . A A . 98 ARG NH1 1 1
19 29204 1 1 98 ARG NH2 N -7.018 -5.437 7.955 1.00 . A A . 98 ARG NH2 1 1
19 29205 1 1 98 ARG O O -11.057 1.624 7.165 1.00 . A A . 98 ARG O 1 1
19 29206 1 1 99 GLU C C -13.715 0.073 7.311 1.00 . A A . 99 GLU C 1 1
19 29207 1 1 99 GLU CA C -12.844 -0.212 6.086 1.00 . A A . 99 GLU CA 1 1
19 29208 1 1 99 GLU CB C -13.418 -1.365 5.261 1.00 . A A . 99 GLU CB 1 1
19 29209 1 1 99 GLU CD C -13.137 -2.207 2.900 1.00 . A A . 99 GLU CD 1 1
19 29210 1 1 99 GLU CG C -13.477 -0.999 3.776 1.00 . A A . 99 GLU CG 1 1
19 29211 1 1 99 GLU H H -11.185 -1.441 6.362 1.00 . A A . 99 GLU H 1 1
19 29212 1 1 99 GLU HA H -12.781 0.679 5.461 1.00 . A A . 99 GLU HA 1 1
19 29213 1 1 99 GLU HB2 H -12.805 -2.255 5.396 1.00 . A A . 99 GLU HB2 1 1
19 29214 1 1 99 GLU HB3 H -14.419 -1.610 5.618 1.00 . A A . 99 GLU HB3 1 1
19 29215 1 1 99 GLU HG2 H -14.474 -0.635 3.527 1.00 . A A . 99 GLU HG2 1 1
19 29216 1 1 99 GLU HG3 H -12.780 -0.188 3.570 1.00 . A A . 99 GLU HG3 1 1
19 29217 1 1 99 GLU N N -11.478 -0.494 6.494 1.00 . A A . 99 GLU N 1 1
19 29218 1 1 99 GLU O O -13.894 -0.794 8.165 1.00 . A A . 99 GLU O 1 1
19 29219 1 1 99 GLU OE1 O -11.931 -2.385 2.623 1.00 . A A . 99 GLU OE1 1 1
19 29220 1 1 99 GLU OE2 O -14.090 -2.925 2.528 1.00 . A A . 99 GLU OE2 1 1
19 29221 1 1 100 LYS C C -16.456 1.044 8.318 1.00 . A A . 100 LYS C 1 1
19 29222 1 1 100 LYS CA C -15.082 1.701 8.464 1.00 . A A . 100 LYS CA 1 1
19 29223 1 1 100 LYS CB C -15.138 3.227 8.560 1.00 . A A . 100 LYS CB 1 1
19 29224 1 1 100 LYS CD C -14.172 5.210 9.782 1.00 . A A . 100 LYS CD 1 1
19 29225 1 1 100 LYS CE C -13.312 6.197 8.989 1.00 . A A . 100 LYS CE 1 1
19 29226 1 1 100 LYS CG C -13.926 3.773 9.318 1.00 . A A . 100 LYS CG 1 1
19 29227 1 1 100 LYS H H -14.083 1.990 6.659 1.00 . A A . 100 LYS H 1 1
19 29228 1 1 100 LYS HA H -14.621 1.337 9.382 1.00 . A A . 100 LYS HA 1 1
19 29229 1 1 100 LYS HB2 H -15.169 3.657 7.559 1.00 . A A . 100 LYS HB2 1 1
19 29230 1 1 100 LYS HB3 H -16.055 3.530 9.065 1.00 . A A . 100 LYS HB3 1 1
19 29231 1 1 100 LYS HD2 H -15.226 5.461 9.659 1.00 . A A . 100 LYS HD2 1 1
19 29232 1 1 100 LYS HD3 H -13.945 5.297 10.845 1.00 . A A . 100 LYS HD3 1 1
19 29233 1 1 100 LYS HE2 H -12.582 6.665 9.650 1.00 . A A . 100 LYS HE2 1 1
19 29234 1 1 100 LYS HE3 H -12.750 5.664 8.222 1.00 . A A . 100 LYS HE3 1 1
19 29235 1 1 100 LYS HG2 H -13.717 3.140 10.180 1.00 . A A . 100 LYS HG2 1 1
19 29236 1 1 100 LYS HG3 H -13.046 3.740 8.677 1.00 . A A . 100 LYS HG3 1 1
19 29237 1 1 100 LYS HZ1 H -13.664 8.104 8.345 1.00 . A A . 100 LYS HZ1 1 1
19 29238 1 1 100 LYS HZ2 H -14.383 6.961 7.426 1.00 . A A . 100 LYS HZ2 1 1
19 29239 1 1 100 LYS HZ3 H -15.002 7.341 8.889 1.00 . A A . 100 LYS HZ3 1 1
19 29240 1 1 100 LYS N N -14.234 1.291 7.358 1.00 . A A . 100 LYS N 1 1
19 29241 1 1 100 LYS NZ N -14.159 7.235 8.361 1.00 . A A . 100 LYS NZ 1 1
19 29242 1 1 100 LYS O O -16.845 0.647 7.221 1.00 . A A . 100 LYS O 1 1
19 29243 1 1 101 PRO C C -19.533 1.291 8.875 1.00 . A A . 101 PRO C 1 1
19 29244 1 1 101 PRO CA C -18.495 0.345 9.481 1.00 . A A . 101 PRO CA 1 1
19 29245 1 1 101 PRO CB C -18.767 0.020 10.941 1.00 . A A . 101 PRO CB 1 1
19 29246 1 1 101 PRO CD C -16.744 1.406 10.788 1.00 . A A . 101 PRO CD 1 1
19 29247 1 1 101 PRO CG C -17.796 0.869 11.745 1.00 . A A . 101 PRO CG 1 1
19 29248 1 1 101 PRO HA H -18.507 -0.477 8.911 1.00 . A A . 101 PRO HA 1 1
19 29249 1 1 101 PRO HB2 H -19.799 0.251 11.206 1.00 . A A . 101 PRO HB2 1 1
19 29250 1 1 101 PRO HB3 H -18.616 -1.041 11.140 1.00 . A A . 101 PRO HB3 1 1
19 29251 1 1 101 PRO HD2 H -16.689 2.494 10.830 1.00 . A A . 101 PRO HD2 1 1
19 29252 1 1 101 PRO HD3 H -15.752 1.027 11.037 1.00 . A A . 101 PRO HD3 1 1
19 29253 1 1 101 PRO HG2 H -18.321 1.690 12.235 1.00 . A A . 101 PRO HG2 1 1
19 29254 1 1 101 PRO HG3 H -17.330 0.275 12.531 1.00 . A A . 101 PRO HG3 1 1
19 29255 1 1 101 PRO N N -17.172 0.947 9.470 1.00 . A A . 101 PRO N 1 1
19 29256 1 1 101 PRO O O -19.201 2.401 8.462 1.00 . A A . 101 PRO O 1 1
19 29257 1 1 102 SER C C -21.651 1.812 6.790 1.00 . A A . 102 SER C 1 1
19 29258 1 1 102 SER CA C -21.859 1.606 8.292 1.00 . A A . 102 SER CA 1 1
19 29259 1 1 102 SER CB C -21.972 2.957 9.001 1.00 . A A . 102 SER CB 1 1
19 29260 1 1 102 SER H H -21.032 -0.087 9.178 1.00 . A A . 102 SER H 1 1
19 29261 1 1 102 SER HA H -22.761 1.023 8.477 1.00 . A A . 102 SER HA 1 1
19 29262 1 1 102 SER HB2 H -21.009 3.217 9.441 1.00 . A A . 102 SER HB2 1 1
19 29263 1 1 102 SER HB3 H -22.209 3.731 8.272 1.00 . A A . 102 SER HB3 1 1
19 29264 1 1 102 SER HG H -23.595 2.177 9.875 1.00 . A A . 102 SER HG 1 1
19 29265 1 1 102 SER N N -20.770 0.817 8.841 1.00 . A A . 102 SER N 1 1
19 29266 1 1 102 SER O O -21.591 2.946 6.317 1.00 . A A . 102 SER O 1 1
19 29267 1 1 102 SER OG O -22.969 2.943 10.019 1.00 . A A . 102 SER OG 1 1
19 29268 1 1 103 GLY C C -21.773 -0.576 3.990 1.00 . A A . 103 GLY C 1 1
19 29269 1 1 103 GLY CA C -21.348 0.741 4.643 1.00 . A A . 103 GLY CA 1 1
19 29270 1 1 103 GLY H H -21.598 -0.221 6.473 1.00 . A A . 103 GLY H 1 1
19 29271 1 1 103 GLY HA2 H -21.922 1.564 4.217 1.00 . A A . 103 GLY HA2 1 1
19 29272 1 1 103 GLY HA3 H -20.299 0.937 4.423 1.00 . A A . 103 GLY HA3 1 1
19 29273 1 1 103 GLY N N -21.548 0.697 6.081 1.00 . A A . 103 GLY N 1 1
19 29274 1 1 103 GLY O O -22.628 -1.287 4.517 1.00 . A A . 103 GLY O 1 1
19 29275 1 1 104 PRO C C -20.821 -3.307 2.776 1.00 . A A . 104 PRO C 1 1
19 29276 1 1 104 PRO CA C -21.444 -2.089 2.092 1.00 . A A . 104 PRO CA 1 1
19 29277 1 1 104 PRO CB C -20.904 -1.853 0.691 1.00 . A A . 104 PRO CB 1 1
19 29278 1 1 104 PRO CD C -20.123 -0.052 2.169 1.00 . A A . 104 PRO CD 1 1
19 29279 1 1 104 PRO CG C -19.912 -0.708 0.814 1.00 . A A . 104 PRO CG 1 1
19 29280 1 1 104 PRO HA H -22.431 -2.253 2.086 1.00 . A A . 104 PRO HA 1 1
19 29281 1 1 104 PRO HB2 H -20.420 -2.749 0.303 1.00 . A A . 104 PRO HB2 1 1
19 29282 1 1 104 PRO HB3 H -21.708 -1.601 0.000 1.00 . A A . 104 PRO HB3 1 1
19 29283 1 1 104 PRO HD2 H -19.200 -0.031 2.747 1.00 . A A . 104 PRO HD2 1 1
19 29284 1 1 104 PRO HD3 H -20.454 0.981 2.061 1.00 . A A . 104 PRO HD3 1 1
19 29285 1 1 104 PRO HG2 H -18.890 -1.076 0.723 1.00 . A A . 104 PRO HG2 1 1
19 29286 1 1 104 PRO HG3 H -20.062 0.015 0.012 1.00 . A A . 104 PRO HG3 1 1
19 29287 1 1 104 PRO N N -21.141 -0.870 2.822 1.00 . A A . 104 PRO N 1 1
19 29288 1 1 104 PRO O O -19.726 -3.734 2.414 1.00 . A A . 104 PRO O 1 1
19 29289 1 1 105 SER C C -22.264 -5.730 5.116 1.00 . A A . 105 SER C 1 1
19 29290 1 1 105 SER CA C -21.077 -4.993 4.491 1.00 . A A . 105 SER CA 1 1
19 29291 1 1 105 SER CB C -20.073 -4.590 5.573 1.00 . A A . 105 SER CB 1 1
19 29292 1 1 105 SER H H -22.435 -3.479 4.042 1.00 . A A . 105 SER H 1 1
19 29293 1 1 105 SER HA H -20.581 -5.623 3.753 1.00 . A A . 105 SER HA 1 1
19 29294 1 1 105 SER HB2 H -20.599 -4.090 6.387 1.00 . A A . 105 SER HB2 1 1
19 29295 1 1 105 SER HB3 H -19.614 -5.485 5.993 1.00 . A A . 105 SER HB3 1 1
19 29296 1 1 105 SER HG H -18.735 -4.065 4.180 1.00 . A A . 105 SER HG 1 1
19 29297 1 1 105 SER N N -21.545 -3.832 3.753 1.00 . A A . 105 SER N 1 1
19 29298 1 1 105 SER O O -22.480 -6.909 4.842 1.00 . A A . 105 SER O 1 1
19 29299 1 1 105 SER OG O -19.058 -3.729 5.065 1.00 . A A . 105 SER OG 1 1
19 29300 1 1 106 SER C C -25.329 -5.679 5.626 1.00 . A A . 106 SER C 1 1
19 29301 1 1 106 SER CA C -24.160 -5.573 6.608 1.00 . A A . 106 SER CA 1 1
19 29302 1 1 106 SER CB C -24.563 -4.737 7.825 1.00 . A A . 106 SER CB 1 1
19 29303 1 1 106 SER H H -22.818 -4.045 6.160 1.00 . A A . 106 SER H 1 1
19 29304 1 1 106 SER HA H -23.846 -6.564 6.937 1.00 . A A . 106 SER HA 1 1
19 29305 1 1 106 SER HB2 H -24.452 -3.679 7.590 1.00 . A A . 106 SER HB2 1 1
19 29306 1 1 106 SER HB3 H -25.617 -4.905 8.047 1.00 . A A . 106 SER HB3 1 1
19 29307 1 1 106 SER HG H -23.896 -4.346 9.670 1.00 . A A . 106 SER HG 1 1
19 29308 1 1 106 SER N N -23.001 -5.003 5.943 1.00 . A A . 106 SER N 1 1
19 29309 1 1 106 SER O O -25.517 -4.802 4.783 1.00 . A A . 106 SER O 1 1
19 29310 1 1 106 SER OG O -23.780 -5.053 8.972 1.00 . A A . 106 SER OG 1 1
19 29311 1 1 107 GLY C C -27.398 -8.481 4.605 1.00 . A A . 107 GLY C 1 1
19 29312 1 1 107 GLY CA C -27.228 -6.990 4.903 1.00 . A A . 107 GLY CA 1 1
19 29313 1 1 107 GLY H H -25.923 -7.466 6.455 1.00 . A A . 107 GLY H 1 1
19 29314 1 1 107 GLY HA2 H -28.130 -6.604 5.377 1.00 . A A . 107 GLY HA2 1 1
19 29315 1 1 107 GLY HA3 H -27.100 -6.442 3.969 1.00 . A A . 107 GLY HA3 1 1
19 29316 1 1 107 GLY N N -26.083 -6.758 5.767 1.00 . A A . 107 GLY N 1 1
19 29317 1 1 107 GLY O O -28.260 -8.866 3.817 1.00 . A A . 107 GLY O 1 1
20 29318 1 1 1 GLY C C -19.356 19.212 15.928 1.00 . A A . 1 GLY C 1 1
20 29319 1 1 1 GLY CA C -20.071 20.564 15.974 1.00 . A A . 1 GLY CA 1 1
20 29320 1 1 1 GLY H1 H -20.265 21.521 14.134 1.00 . A A . 1 GLY H1 1 1
20 29321 1 1 1 GLY HA2 H -19.883 21.048 16.932 1.00 . A A . 1 GLY HA2 1 1
20 29322 1 1 1 GLY HA3 H -21.148 20.413 15.899 1.00 . A A . 1 GLY HA3 1 1
20 29323 1 1 1 GLY N N -19.623 21.427 14.894 1.00 . A A . 1 GLY N 1 1
20 29324 1 1 1 GLY O O -18.145 19.154 15.723 1.00 . A A . 1 GLY O 1 1
20 29325 1 1 2 SER C C -19.814 16.175 14.734 1.00 . A A . 2 SER C 1 1
20 29326 1 1 2 SER CA C -19.593 16.812 16.107 1.00 . A A . 2 SER CA 1 1
20 29327 1 1 2 SER CB C -20.227 15.949 17.200 1.00 . A A . 2 SER CB 1 1
20 29328 1 1 2 SER H H -21.121 18.216 16.289 1.00 . A A . 2 SER H 1 1
20 29329 1 1 2 SER HA H -18.528 16.928 16.308 1.00 . A A . 2 SER HA 1 1
20 29330 1 1 2 SER HB2 H -19.784 14.954 17.178 1.00 . A A . 2 SER HB2 1 1
20 29331 1 1 2 SER HB3 H -20.001 16.377 18.177 1.00 . A A . 2 SER HB3 1 1
20 29332 1 1 2 SER HG H -21.872 15.770 16.075 1.00 . A A . 2 SER HG 1 1
20 29333 1 1 2 SER N N -20.137 18.160 16.123 1.00 . A A . 2 SER N 1 1
20 29334 1 1 2 SER O O -20.555 16.709 13.910 1.00 . A A . 2 SER O 1 1
20 29335 1 1 2 SER OG O -21.639 15.843 17.045 1.00 . A A . 2 SER OG 1 1
20 29336 1 1 3 SER C C -18.706 12.914 13.417 1.00 . A A . 3 SER C 1 1
20 29337 1 1 3 SER CA C -19.272 14.328 13.270 1.00 . A A . 3 SER CA 1 1
20 29338 1 1 3 SER CB C -18.550 15.073 12.145 1.00 . A A . 3 SER CB 1 1
20 29339 1 1 3 SER H H -18.556 14.616 15.205 1.00 . A A . 3 SER H 1 1
20 29340 1 1 3 SER HA H -20.339 14.292 13.055 1.00 . A A . 3 SER HA 1 1
20 29341 1 1 3 SER HB2 H -17.655 15.551 12.543 1.00 . A A . 3 SER HB2 1 1
20 29342 1 1 3 SER HB3 H -18.222 14.360 11.389 1.00 . A A . 3 SER HB3 1 1
20 29343 1 1 3 SER HG H -19.724 15.723 10.660 1.00 . A A . 3 SER HG 1 1
20 29344 1 1 3 SER N N -19.157 15.043 14.529 1.00 . A A . 3 SER N 1 1
20 29345 1 1 3 SER O O -17.810 12.681 14.227 1.00 . A A . 3 SER O 1 1
20 29346 1 1 3 SER OG O -19.382 16.058 11.538 1.00 . A A . 3 SER OG 1 1
20 29347 1 1 4 GLY C C -19.211 9.891 11.370 1.00 . A A . 4 GLY C 1 1
20 29348 1 1 4 GLY CA C -18.815 10.621 12.654 1.00 . A A . 4 GLY CA 1 1
20 29349 1 1 4 GLY H H -19.982 12.204 11.966 1.00 . A A . 4 GLY H 1 1
20 29350 1 1 4 GLY HA2 H -17.733 10.582 12.780 1.00 . A A . 4 GLY HA2 1 1
20 29351 1 1 4 GLY HA3 H -19.254 10.117 13.514 1.00 . A A . 4 GLY HA3 1 1
20 29352 1 1 4 GLY N N -19.253 12.006 12.622 1.00 . A A . 4 GLY N 1 1
20 29353 1 1 4 GLY O O -20.255 9.243 11.317 1.00 . A A . 4 GLY O 1 1
20 29354 1 1 5 SER C C -17.363 9.487 8.197 1.00 . A A . 5 SER C 1 1
20 29355 1 1 5 SER CA C -18.604 9.380 9.085 1.00 . A A . 5 SER CA 1 1
20 29356 1 1 5 SER CB C -19.814 10.002 8.384 1.00 . A A . 5 SER CB 1 1
20 29357 1 1 5 SER H H -17.509 10.549 10.417 1.00 . A A . 5 SER H 1 1
20 29358 1 1 5 SER HA H -18.818 8.337 9.320 1.00 . A A . 5 SER HA 1 1
20 29359 1 1 5 SER HB2 H -20.705 9.847 8.992 1.00 . A A . 5 SER HB2 1 1
20 29360 1 1 5 SER HB3 H -19.669 11.079 8.298 1.00 . A A . 5 SER HB3 1 1
20 29361 1 1 5 SER HG H -21.000 9.308 6.929 1.00 . A A . 5 SER HG 1 1
20 29362 1 1 5 SER N N -18.356 10.020 10.366 1.00 . A A . 5 SER N 1 1
20 29363 1 1 5 SER O O -16.775 10.561 8.073 1.00 . A A . 5 SER O 1 1
20 29364 1 1 5 SER OG O -20.022 9.447 7.087 1.00 . A A . 5 SER OG 1 1
20 29365 1 1 6 SER C C -15.760 6.953 6.036 1.00 . A A . 6 SER C 1 1
20 29366 1 1 6 SER CA C -15.839 8.314 6.731 1.00 . A A . 6 SER CA 1 1
20 29367 1 1 6 SER CB C -14.552 8.586 7.512 1.00 . A A . 6 SER CB 1 1
20 29368 1 1 6 SER H H -17.483 7.491 7.710 1.00 . A A . 6 SER H 1 1
20 29369 1 1 6 SER HA H -15.995 9.107 6.000 1.00 . A A . 6 SER HA 1 1
20 29370 1 1 6 SER HB2 H -14.782 9.187 8.392 1.00 . A A . 6 SER HB2 1 1
20 29371 1 1 6 SER HB3 H -14.138 7.643 7.869 1.00 . A A . 6 SER HB3 1 1
20 29372 1 1 6 SER HG H -12.849 8.629 6.462 1.00 . A A . 6 SER HG 1 1
20 29373 1 1 6 SER N N -17.000 8.360 7.603 1.00 . A A . 6 SER N 1 1
20 29374 1 1 6 SER O O -16.126 5.933 6.618 1.00 . A A . 6 SER O 1 1
20 29375 1 1 6 SER OG O -13.579 9.261 6.719 1.00 . A A . 6 SER OG 1 1
20 29376 1 1 7 GLY C C -14.185 4.783 4.692 1.00 . A A . 7 GLY C 1 1
20 29377 1 1 7 GLY CA C -15.150 5.763 4.021 1.00 . A A . 7 GLY CA 1 1
20 29378 1 1 7 GLY H H -14.987 7.815 4.335 1.00 . A A . 7 GLY H 1 1
20 29379 1 1 7 GLY HA2 H -16.127 5.294 3.904 1.00 . A A . 7 GLY HA2 1 1
20 29380 1 1 7 GLY HA3 H -14.791 6.004 3.020 1.00 . A A . 7 GLY HA3 1 1
20 29381 1 1 7 GLY N N -15.281 6.981 4.801 1.00 . A A . 7 GLY N 1 1
20 29382 1 1 7 GLY O O -14.607 3.756 5.222 1.00 . A A . 7 GLY O 1 1
20 29383 1 1 8 LEU C C -11.275 5.027 6.449 1.00 . A A . 8 LEU C 1 1
20 29384 1 1 8 LEU CA C -11.881 4.300 5.246 1.00 . A A . 8 LEU CA 1 1
20 29385 1 1 8 LEU CB C -10.850 3.885 4.195 1.00 . A A . 8 LEU CB 1 1
20 29386 1 1 8 LEU CD1 C -10.623 1.386 3.942 1.00 . A A . 8 LEU CD1 1 1
20 29387 1 1 8 LEU CD2 C -12.727 2.563 3.151 1.00 . A A . 8 LEU CD2 1 1
20 29388 1 1 8 LEU CG C -11.213 2.666 3.345 1.00 . A A . 8 LEU CG 1 1
20 29389 1 1 8 LEU H H -12.575 5.973 4.216 1.00 . A A . 8 LEU H 1 1
20 29390 1 1 8 LEU HA H -12.365 3.390 5.601 1.00 . A A . 8 LEU HA 1 1
20 29391 1 1 8 LEU HB2 H -10.680 4.730 3.528 1.00 . A A . 8 LEU HB2 1 1
20 29392 1 1 8 LEU HB3 H -9.906 3.683 4.701 1.00 . A A . 8 LEU HB3 1 1
20 29393 1 1 8 LEU HD11 H -9.942 1.644 4.753 1.00 . A A . 8 LEU HD11 1 1
20 29394 1 1 8 LEU HD12 H -11.428 0.761 4.329 1.00 . A A . 8 LEU HD12 1 1
20 29395 1 1 8 LEU HD13 H -10.080 0.842 3.170 1.00 . A A . 8 LEU HD13 1 1
20 29396 1 1 8 LEU HD21 H -13.198 2.304 4.100 1.00 . A A . 8 LEU HD21 1 1
20 29397 1 1 8 LEU HD22 H -13.114 3.520 2.803 1.00 . A A . 8 LEU HD22 1 1
20 29398 1 1 8 LEU HD23 H -12.947 1.792 2.413 1.00 . A A . 8 LEU HD23 1 1
20 29399 1 1 8 LEU HG H -10.770 2.794 2.357 1.00 . A A . 8 LEU HG 1 1
20 29400 1 1 8 LEU N N -12.909 5.136 4.649 1.00 . A A . 8 LEU N 1 1
20 29401 1 1 8 LEU O O -11.435 6.238 6.592 1.00 . A A . 8 LEU O 1 1
20 29402 1 1 9 GLU C C -8.438 4.775 8.325 1.00 . A A . 9 GLU C 1 1
20 29403 1 1 9 GLU CA C -9.961 4.812 8.468 1.00 . A A . 9 GLU CA 1 1
20 29404 1 1 9 GLU CB C -10.411 4.069 9.727 1.00 . A A . 9 GLU CB 1 1
20 29405 1 1 9 GLU CD C -10.386 1.807 10.843 1.00 . A A . 9 GLU CD 1 1
20 29406 1 1 9 GLU CG C -9.652 2.751 9.888 1.00 . A A . 9 GLU CG 1 1
20 29407 1 1 9 GLU H H -10.466 3.272 7.158 1.00 . A A . 9 GLU H 1 1
20 29408 1 1 9 GLU HA H -10.303 5.845 8.521 1.00 . A A . 9 GLU HA 1 1
20 29409 1 1 9 GLU HB2 H -10.246 4.697 10.603 1.00 . A A . 9 GLU HB2 1 1
20 29410 1 1 9 GLU HB3 H -11.482 3.872 9.674 1.00 . A A . 9 GLU HB3 1 1
20 29411 1 1 9 GLU HG2 H -9.537 2.272 8.915 1.00 . A A . 9 GLU HG2 1 1
20 29412 1 1 9 GLU HG3 H -8.649 2.948 10.266 1.00 . A A . 9 GLU HG3 1 1
20 29413 1 1 9 GLU N N -10.591 4.256 7.282 1.00 . A A . 9 GLU N 1 1
20 29414 1 1 9 GLU O O -7.836 3.702 8.322 1.00 . A A . 9 GLU O 1 1
20 29415 1 1 9 GLU OE1 O -11.412 1.243 10.406 1.00 . A A . 9 GLU OE1 1 1
20 29416 1 1 9 GLU OE2 O -9.905 1.672 11.988 1.00 . A A . 9 GLU OE2 1 1
20 29417 1 1 10 LEU C C -5.795 6.372 9.434 1.00 . A A . 10 LEU C 1 1
20 29418 1 1 10 LEU CA C -6.416 6.078 8.067 1.00 . A A . 10 LEU CA 1 1
20 29419 1 1 10 LEU CB C -6.066 7.114 6.997 1.00 . A A . 10 LEU CB 1 1
20 29420 1 1 10 LEU CD1 C -6.985 5.485 5.305 1.00 . A A . 10 LEU CD1 1 1
20 29421 1 1 10 LEU CD2 C -8.105 7.734 5.649 1.00 . A A . 10 LEU CD2 1 1
20 29422 1 1 10 LEU CG C -6.785 6.961 5.655 1.00 . A A . 10 LEU CG 1 1
20 29423 1 1 10 LEU H H -8.354 6.829 8.214 1.00 . A A . 10 LEU H 1 1
20 29424 1 1 10 LEU HA H -6.043 5.115 7.718 1.00 . A A . 10 LEU HA 1 1
20 29425 1 1 10 LEU HB2 H -6.286 8.105 7.393 1.00 . A A . 10 LEU HB2 1 1
20 29426 1 1 10 LEU HB3 H -4.992 7.073 6.818 1.00 . A A . 10 LEU HB3 1 1
20 29427 1 1 10 LEU HD11 H -7.714 5.397 4.499 1.00 . A A . 10 LEU HD11 1 1
20 29428 1 1 10 LEU HD12 H -6.035 5.056 4.984 1.00 . A A . 10 LEU HD12 1 1
20 29429 1 1 10 LEU HD13 H -7.347 4.949 6.183 1.00 . A A . 10 LEU HD13 1 1
20 29430 1 1 10 LEU HD21 H -8.183 8.312 4.727 1.00 . A A . 10 LEU HD21 1 1
20 29431 1 1 10 LEU HD22 H -8.938 7.034 5.710 1.00 . A A . 10 LEU HD22 1 1
20 29432 1 1 10 LEU HD23 H -8.134 8.410 6.504 1.00 . A A . 10 LEU HD23 1 1
20 29433 1 1 10 LEU HG H -6.155 7.393 4.878 1.00 . A A . 10 LEU HG 1 1
20 29434 1 1 10 LEU N N -7.857 5.961 8.210 1.00 . A A . 10 LEU N 1 1
20 29435 1 1 10 LEU O O -5.970 7.462 9.978 1.00 . A A . 10 LEU O 1 1
20 29436 1 1 11 PHE C C -2.933 5.244 11.136 1.00 . A A . 11 PHE C 1 1
20 29437 1 1 11 PHE CA C -4.434 5.521 11.243 1.00 . A A . 11 PHE CA 1 1
20 29438 1 1 11 PHE CB C -5.066 4.485 12.174 1.00 . A A . 11 PHE CB 1 1
20 29439 1 1 11 PHE CD1 C -6.139 2.806 10.657 1.00 . A A . 11 PHE CD1 1 1
20 29440 1 1 11 PHE CD2 C -4.288 2.116 11.941 1.00 . A A . 11 PHE CD2 1 1
20 29441 1 1 11 PHE CE1 C -6.234 1.505 10.095 1.00 . A A . 11 PHE CE1 1 1
20 29442 1 1 11 PHE CE2 C -4.383 0.816 11.379 1.00 . A A . 11 PHE CE2 1 1
20 29443 1 1 11 PHE CG C -5.168 3.084 11.568 1.00 . A A . 11 PHE CG 1 1
20 29444 1 1 11 PHE CZ C -5.354 0.538 10.468 1.00 . A A . 11 PHE CZ 1 1
20 29445 1 1 11 PHE H H -4.944 4.499 9.501 1.00 . A A . 11 PHE H 1 1
20 29446 1 1 11 PHE HA H -4.589 6.548 11.574 1.00 . A A . 11 PHE HA 1 1
20 29447 1 1 11 PHE HB2 H -4.481 4.431 13.092 1.00 . A A . 11 PHE HB2 1 1
20 29448 1 1 11 PHE HB3 H -6.065 4.823 12.452 1.00 . A A . 11 PHE HB3 1 1
20 29449 1 1 11 PHE HD1 H -6.844 3.581 10.359 1.00 . A A . 11 PHE HD1 1 1
20 29450 1 1 11 PHE HD2 H -3.510 2.339 12.671 1.00 . A A . 11 PHE HD2 1 1
20 29451 1 1 11 PHE HE1 H -7.012 1.283 9.365 1.00 . A A . 11 PHE HE1 1 1
20 29452 1 1 11 PHE HE2 H -3.677 0.040 11.677 1.00 . A A . 11 PHE HE2 1 1
20 29453 1 1 11 PHE HZ H -5.426 -0.461 10.036 1.00 . A A . 11 PHE HZ 1 1
20 29454 1 1 11 PHE N N -5.082 5.382 9.950 1.00 . A A . 11 PHE N 1 1
20 29455 1 1 11 PHE O O -2.520 4.272 10.506 1.00 . A A . 11 PHE O 1 1
20 29456 1 1 12 PRO C C -0.235 4.878 12.695 1.00 . A A . 12 PRO C 1 1
20 29457 1 1 12 PRO CA C -0.690 6.002 11.762 1.00 . A A . 12 PRO CA 1 1
20 29458 1 1 12 PRO CB C -0.160 7.366 12.175 1.00 . A A . 12 PRO CB 1 1
20 29459 1 1 12 PRO CD C -2.590 7.304 12.535 1.00 . A A . 12 PRO CD 1 1
20 29460 1 1 12 PRO CG C -1.320 8.076 12.853 1.00 . A A . 12 PRO CG 1 1
20 29461 1 1 12 PRO HA H -0.376 5.743 10.849 1.00 . A A . 12 PRO HA 1 1
20 29462 1 1 12 PRO HB2 H 0.688 7.267 12.852 1.00 . A A . 12 PRO HB2 1 1
20 29463 1 1 12 PRO HB3 H 0.189 7.928 11.308 1.00 . A A . 12 PRO HB3 1 1
20 29464 1 1 12 PRO HD2 H -3.110 7.006 13.445 1.00 . A A . 12 PRO HD2 1 1
20 29465 1 1 12 PRO HD3 H -3.285 7.908 11.953 1.00 . A A . 12 PRO HD3 1 1
20 29466 1 1 12 PRO HG2 H -1.161 8.123 13.931 1.00 . A A . 12 PRO HG2 1 1
20 29467 1 1 12 PRO HG3 H -1.399 9.104 12.498 1.00 . A A . 12 PRO HG3 1 1
20 29468 1 1 12 PRO N N -2.136 6.140 11.779 1.00 . A A . 12 PRO N 1 1
20 29469 1 1 12 PRO O O -0.525 4.902 13.890 1.00 . A A . 12 PRO O 1 1
20 29470 1 1 13 VAL C C 2.491 2.866 12.964 1.00 . A A . 13 VAL C 1 1
20 29471 1 1 13 VAL CA C 0.966 2.786 12.877 1.00 . A A . 13 VAL CA 1 1
20 29472 1 1 13 VAL CB C 0.470 1.478 12.257 1.00 . A A . 13 VAL CB 1 1
20 29473 1 1 13 VAL CG1 C 1.175 0.273 12.882 1.00 . A A . 13 VAL CG1 1 1
20 29474 1 1 13 VAL CG2 C -1.050 1.352 12.386 1.00 . A A . 13 VAL CG2 1 1
20 29475 1 1 13 VAL H H 0.700 3.905 11.140 1.00 . A A . 13 VAL H 1 1
20 29476 1 1 13 VAL HA H 0.552 2.861 13.883 1.00 . A A . 13 VAL HA 1 1
20 29477 1 1 13 VAL HB H 0.715 1.496 11.195 1.00 . A A . 13 VAL HB 1 1
20 29478 1 1 13 VAL HG11 H 1.571 -0.366 12.093 1.00 . A A . 13 VAL HG11 1 1
20 29479 1 1 13 VAL HG12 H 1.993 0.619 13.514 1.00 . A A . 13 VAL HG12 1 1
20 29480 1 1 13 VAL HG13 H 0.464 -0.292 13.485 1.00 . A A . 13 VAL HG13 1 1
20 29481 1 1 13 VAL HG21 H -1.309 0.322 12.633 1.00 . A A . 13 VAL HG21 1 1
20 29482 1 1 13 VAL HG22 H -1.404 2.015 13.176 1.00 . A A . 13 VAL HG22 1 1
20 29483 1 1 13 VAL HG23 H -1.519 1.628 11.442 1.00 . A A . 13 VAL HG23 1 1
20 29484 1 1 13 VAL N N 0.469 3.918 12.113 1.00 . A A . 13 VAL N 1 1
20 29485 1 1 13 VAL O O 3.173 2.918 11.942 1.00 . A A . 13 VAL O 1 1
20 29486 1 1 14 GLU C C 5.032 1.546 14.372 1.00 . A A . 14 GLU C 1 1
20 29487 1 1 14 GLU CA C 4.414 2.945 14.429 1.00 . A A . 14 GLU CA 1 1
20 29488 1 1 14 GLU CB C 4.718 3.625 15.765 1.00 . A A . 14 GLU CB 1 1
20 29489 1 1 14 GLU CD C 3.631 5.603 16.890 1.00 . A A . 14 GLU CD 1 1
20 29490 1 1 14 GLU CG C 4.450 5.129 15.687 1.00 . A A . 14 GLU CG 1 1
20 29491 1 1 14 GLU H H 2.421 2.830 15.021 1.00 . A A . 14 GLU H 1 1
20 29492 1 1 14 GLU HA H 4.810 3.557 13.618 1.00 . A A . 14 GLU HA 1 1
20 29493 1 1 14 GLU HB2 H 4.105 3.183 16.550 1.00 . A A . 14 GLU HB2 1 1
20 29494 1 1 14 GLU HB3 H 5.759 3.451 16.038 1.00 . A A . 14 GLU HB3 1 1
20 29495 1 1 14 GLU HG2 H 5.396 5.669 15.652 1.00 . A A . 14 GLU HG2 1 1
20 29496 1 1 14 GLU HG3 H 3.916 5.360 14.766 1.00 . A A . 14 GLU HG3 1 1
20 29497 1 1 14 GLU N N 2.982 2.872 14.195 1.00 . A A . 14 GLU N 1 1
20 29498 1 1 14 GLU O O 4.492 0.601 14.944 1.00 . A A . 14 GLU O 1 1
20 29499 1 1 14 GLU OE1 O 4.036 5.261 18.022 1.00 . A A . 14 GLU OE1 1 1
20 29500 1 1 14 GLU OE2 O 2.620 6.297 16.650 1.00 . A A . 14 GLU OE2 1 1
20 29501 1 1 15 LEU C C 8.351 0.409 13.776 1.00 . A A . 15 LEU C 1 1
20 29502 1 1 15 LEU CA C 6.855 0.192 13.539 1.00 . A A . 15 LEU CA 1 1
20 29503 1 1 15 LEU CB C 6.533 -0.452 12.189 1.00 . A A . 15 LEU CB 1 1
20 29504 1 1 15 LEU CD1 C 5.365 -2.223 10.826 1.00 . A A . 15 LEU CD1 1 1
20 29505 1 1 15 LEU CD2 C 6.276 -2.779 13.128 1.00 . A A . 15 LEU CD2 1 1
20 29506 1 1 15 LEU CG C 5.653 -1.703 12.236 1.00 . A A . 15 LEU CG 1 1
20 29507 1 1 15 LEU H H 6.591 2.232 13.215 1.00 . A A . 15 LEU H 1 1
20 29508 1 1 15 LEU HA H 6.476 -0.476 14.313 1.00 . A A . 15 LEU HA 1 1
20 29509 1 1 15 LEU HB2 H 6.041 0.291 11.562 1.00 . A A . 15 LEU HB2 1 1
20 29510 1 1 15 LEU HB3 H 7.472 -0.711 11.700 1.00 . A A . 15 LEU HB3 1 1
20 29511 1 1 15 LEU HD11 H 4.957 -1.416 10.217 1.00 . A A . 15 LEU HD11 1 1
20 29512 1 1 15 LEU HD12 H 6.290 -2.586 10.376 1.00 . A A . 15 LEU HD12 1 1
20 29513 1 1 15 LEU HD13 H 4.644 -3.038 10.880 1.00 . A A . 15 LEU HD13 1 1
20 29514 1 1 15 LEU HD21 H 6.789 -3.513 12.507 1.00 . A A . 15 LEU HD21 1 1
20 29515 1 1 15 LEU HD22 H 6.990 -2.317 13.810 1.00 . A A . 15 LEU HD22 1 1
20 29516 1 1 15 LEU HD23 H 5.492 -3.273 13.702 1.00 . A A . 15 LEU HD23 1 1
20 29517 1 1 15 LEU HG H 4.696 -1.431 12.680 1.00 . A A . 15 LEU HG 1 1
20 29518 1 1 15 LEU N N 6.157 1.459 13.678 1.00 . A A . 15 LEU N 1 1
20 29519 1 1 15 LEU O O 8.896 1.450 13.411 1.00 . A A . 15 LEU O 1 1
20 29520 1 1 16 GLU C C 11.160 -1.534 13.821 1.00 . A A . 16 GLU C 1 1
20 29521 1 1 16 GLU CA C 10.395 -0.520 14.675 1.00 . A A . 16 GLU CA 1 1
20 29522 1 1 16 GLU CB C 10.662 -0.745 16.164 1.00 . A A . 16 GLU CB 1 1
20 29523 1 1 16 GLU CD C 12.048 0.181 18.057 1.00 . A A . 16 GLU CD 1 1
20 29524 1 1 16 GLU CG C 11.218 0.522 16.818 1.00 . A A . 16 GLU CG 1 1
20 29525 1 1 16 GLU H H 8.522 -1.433 14.678 1.00 . A A . 16 GLU H 1 1
20 29526 1 1 16 GLU HA H 10.696 0.492 14.406 1.00 . A A . 16 GLU HA 1 1
20 29527 1 1 16 GLU HB2 H 9.740 -1.041 16.663 1.00 . A A . 16 GLU HB2 1 1
20 29528 1 1 16 GLU HB3 H 11.370 -1.564 16.291 1.00 . A A . 16 GLU HB3 1 1
20 29529 1 1 16 GLU HG2 H 11.834 1.066 16.102 1.00 . A A . 16 GLU HG2 1 1
20 29530 1 1 16 GLU HG3 H 10.396 1.182 17.098 1.00 . A A . 16 GLU HG3 1 1
20 29531 1 1 16 GLU N N 8.973 -0.589 14.385 1.00 . A A . 16 GLU N 1 1
20 29532 1 1 16 GLU O O 11.117 -2.734 14.088 1.00 . A A . 16 GLU O 1 1
20 29533 1 1 16 GLU OE1 O 11.422 -0.044 19.116 1.00 . A A . 16 GLU OE1 1 1
20 29534 1 1 16 GLU OE2 O 13.290 0.152 17.918 1.00 . A A . 16 GLU OE2 1 1
20 29535 1 1 17 LYS C C 13.284 -2.973 12.727 1.00 . A A . 17 LYS C 1 1
20 29536 1 1 17 LYS CA C 12.617 -1.858 11.918 1.00 . A A . 17 LYS CA 1 1
20 29537 1 1 17 LYS CB C 13.602 -1.015 11.104 1.00 . A A . 17 LYS CB 1 1
20 29538 1 1 17 LYS CD C 14.118 -0.118 8.805 1.00 . A A . 17 LYS CD 1 1
20 29539 1 1 17 LYS CE C 13.681 -0.168 7.339 1.00 . A A . 17 LYS CE 1 1
20 29540 1 1 17 LYS CG C 13.036 -0.697 9.719 1.00 . A A . 17 LYS CG 1 1
20 29541 1 1 17 LYS H H 11.874 -0.036 12.602 1.00 . A A . 17 LYS H 1 1
20 29542 1 1 17 LYS HA H 11.921 -2.311 11.213 1.00 . A A . 17 LYS HA 1 1
20 29543 1 1 17 LYS HB2 H 13.818 -0.088 11.635 1.00 . A A . 17 LYS HB2 1 1
20 29544 1 1 17 LYS HB3 H 14.546 -1.551 11.002 1.00 . A A . 17 LYS HB3 1 1
20 29545 1 1 17 LYS HD2 H 14.327 0.913 9.091 1.00 . A A . 17 LYS HD2 1 1
20 29546 1 1 17 LYS HD3 H 15.044 -0.678 8.931 1.00 . A A . 17 LYS HD3 1 1
20 29547 1 1 17 LYS HE2 H 13.563 -1.204 7.024 1.00 . A A . 17 LYS HE2 1 1
20 29548 1 1 17 LYS HE3 H 12.709 0.312 7.226 1.00 . A A . 17 LYS HE3 1 1
20 29549 1 1 17 LYS HG2 H 12.625 -1.603 9.273 1.00 . A A . 17 LYS HG2 1 1
20 29550 1 1 17 LYS HG3 H 12.215 0.013 9.812 1.00 . A A . 17 LYS HG3 1 1
20 29551 1 1 17 LYS HZ1 H 15.179 -0.176 5.948 1.00 . A A . 17 LYS HZ1 1 1
20 29552 1 1 17 LYS HZ2 H 14.210 1.136 5.856 1.00 . A A . 17 LYS HZ2 1 1
20 29553 1 1 17 LYS HZ3 H 15.318 1.022 7.050 1.00 . A A . 17 LYS HZ3 1 1
20 29554 1 1 17 LYS N N 11.843 -1.013 12.813 1.00 . A A . 17 LYS N 1 1
20 29555 1 1 17 LYS NZ N 14.678 0.508 6.479 1.00 . A A . 17 LYS NZ 1 1
20 29556 1 1 17 LYS O O 13.501 -2.828 13.929 1.00 . A A . 17 LYS O 1 1
20 29557 1 1 18 ASP C C 15.540 -5.514 11.952 1.00 . A A . 18 ASP C 1 1
20 29558 1 1 18 ASP CA C 14.227 -5.199 12.672 1.00 . A A . 18 ASP CA 1 1
20 29559 1 1 18 ASP CB C 13.337 -6.441 12.598 1.00 . A A . 18 ASP CB 1 1
20 29560 1 1 18 ASP CG C 11.901 -6.239 13.085 1.00 . A A . 18 ASP CG 1 1
20 29561 1 1 18 ASP H H 13.410 -4.170 11.057 1.00 . A A . 18 ASP H 1 1
20 29562 1 1 18 ASP HA H 14.382 -4.897 13.708 1.00 . A A . 18 ASP HA 1 1
20 29563 1 1 18 ASP HB2 H 13.309 -6.788 11.564 1.00 . A A . 18 ASP HB2 1 1
20 29564 1 1 18 ASP HB3 H 13.796 -7.235 13.187 1.00 . A A . 18 ASP HB3 1 1
20 29565 1 1 18 ASP N N 13.590 -4.060 12.034 1.00 . A A . 18 ASP N 1 1
20 29566 1 1 18 ASP O O 15.879 -4.867 10.962 1.00 . A A . 18 ASP O 1 1
20 29567 1 1 18 ASP OD1 O 11.716 -5.362 13.956 1.00 . A A . 18 ASP OD1 1 1
20 29568 1 1 18 ASP OD2 O 11.021 -6.965 12.575 1.00 . A A . 18 ASP OD2 1 1
20 29569 1 1 19 GLU C C 17.375 -7.067 10.379 1.00 . A A . 19 GLU C 1 1
20 29570 1 1 19 GLU CA C 17.510 -6.915 11.896 1.00 . A A . 19 GLU CA 1 1
20 29571 1 1 19 GLU CB C 18.014 -8.211 12.534 1.00 . A A . 19 GLU CB 1 1
20 29572 1 1 19 GLU CD C 15.869 -9.427 12.008 1.00 . A A . 19 GLU CD 1 1
20 29573 1 1 19 GLU CG C 17.391 -9.433 11.858 1.00 . A A . 19 GLU CG 1 1
20 29574 1 1 19 GLU H H 15.960 -7.027 13.282 1.00 . A A . 19 GLU H 1 1
20 29575 1 1 19 GLU HA H 18.207 -6.109 12.126 1.00 . A A . 19 GLU HA 1 1
20 29576 1 1 19 GLU HB2 H 19.100 -8.261 12.455 1.00 . A A . 19 GLU HB2 1 1
20 29577 1 1 19 GLU HB3 H 17.771 -8.215 13.597 1.00 . A A . 19 GLU HB3 1 1
20 29578 1 1 19 GLU HG2 H 17.656 -9.443 10.800 1.00 . A A . 19 GLU HG2 1 1
20 29579 1 1 19 GLU HG3 H 17.800 -10.344 12.296 1.00 . A A . 19 GLU HG3 1 1
20 29580 1 1 19 GLU N N 16.242 -6.507 12.476 1.00 . A A . 19 GLU N 1 1
20 29581 1 1 19 GLU O O 18.363 -6.977 9.652 1.00 . A A . 19 GLU O 1 1
20 29582 1 1 19 GLU OE1 O 15.410 -9.102 13.124 1.00 . A A . 19 GLU OE1 1 1
20 29583 1 1 19 GLU OE2 O 15.198 -9.748 11.003 1.00 . A A . 19 GLU OE2 1 1
20 29584 1 1 20 ASP C C 15.270 -6.165 7.977 1.00 . A A . 20 ASP C 1 1
20 29585 1 1 20 ASP CA C 15.866 -7.461 8.531 1.00 . A A . 20 ASP CA 1 1
20 29586 1 1 20 ASP CB C 14.854 -8.585 8.295 1.00 . A A . 20 ASP CB 1 1
20 29587 1 1 20 ASP CG C 14.244 -8.622 6.893 1.00 . A A . 20 ASP CG 1 1
20 29588 1 1 20 ASP H H 15.345 -7.367 10.545 1.00 . A A . 20 ASP H 1 1
20 29589 1 1 20 ASP HA H 16.826 -7.706 8.077 1.00 . A A . 20 ASP HA 1 1
20 29590 1 1 20 ASP HB2 H 15.344 -9.540 8.488 1.00 . A A . 20 ASP HB2 1 1
20 29591 1 1 20 ASP HB3 H 14.049 -8.487 9.023 1.00 . A A . 20 ASP HB3 1 1
20 29592 1 1 20 ASP N N 16.143 -7.295 9.947 1.00 . A A . 20 ASP N 1 1
20 29593 1 1 20 ASP O O 15.370 -5.893 6.782 1.00 . A A . 20 ASP O 1 1
20 29594 1 1 20 ASP OD1 O 14.995 -8.322 5.939 1.00 . A A . 20 ASP OD1 1 1
20 29595 1 1 20 ASP OD2 O 13.041 -8.951 6.806 1.00 . A A . 20 ASP OD2 1 1
20 29596 1 1 21 GLY C C 12.572 -4.106 8.880 1.00 . A A . 21 GLY C 1 1
20 29597 1 1 21 GLY CA C 14.051 -4.140 8.489 1.00 . A A . 21 GLY CA 1 1
20 29598 1 1 21 GLY H H 14.586 -5.629 9.843 1.00 . A A . 21 GLY H 1 1
20 29599 1 1 21 GLY HA2 H 14.577 -3.315 8.969 1.00 . A A . 21 GLY HA2 1 1
20 29600 1 1 21 GLY HA3 H 14.149 -3.997 7.413 1.00 . A A . 21 GLY HA3 1 1
20 29601 1 1 21 GLY N N 14.663 -5.401 8.873 1.00 . A A . 21 GLY N 1 1
20 29602 1 1 21 GLY O O 12.211 -4.503 9.987 1.00 . A A . 21 GLY O 1 1
20 29603 1 1 22 LEU C C 9.781 -4.928 8.525 1.00 . A A . 22 LEU C 1 1
20 29604 1 1 22 LEU CA C 10.326 -3.539 8.185 1.00 . A A . 22 LEU CA 1 1
20 29605 1 1 22 LEU CB C 9.629 -2.880 6.993 1.00 . A A . 22 LEU CB 1 1
20 29606 1 1 22 LEU CD1 C 9.532 -1.042 5.270 1.00 . A A . 22 LEU CD1 1 1
20 29607 1 1 22 LEU CD2 C 9.908 -0.480 7.715 1.00 . A A . 22 LEU CD2 1 1
20 29608 1 1 22 LEU CG C 10.146 -1.496 6.596 1.00 . A A . 22 LEU CG 1 1
20 29609 1 1 22 LEU H H 12.060 -3.309 7.053 1.00 . A A . 22 LEU H 1 1
20 29610 1 1 22 LEU HA H 10.177 -2.888 9.046 1.00 . A A . 22 LEU HA 1 1
20 29611 1 1 22 LEU HB2 H 9.722 -3.542 6.132 1.00 . A A . 22 LEU HB2 1 1
20 29612 1 1 22 LEU HB3 H 8.566 -2.798 7.219 1.00 . A A . 22 LEU HB3 1 1
20 29613 1 1 22 LEU HD11 H 8.665 -1.660 5.040 1.00 . A A . 22 LEU HD11 1 1
20 29614 1 1 22 LEU HD12 H 9.224 0.001 5.350 1.00 . A A . 22 LEU HD12 1 1
20 29615 1 1 22 LEU HD13 H 10.271 -1.142 4.474 1.00 . A A . 22 LEU HD13 1 1
20 29616 1 1 22 LEU HD21 H 10.828 -0.344 8.284 1.00 . A A . 22 LEU HD21 1 1
20 29617 1 1 22 LEU HD22 H 9.605 0.474 7.282 1.00 . A A . 22 LEU HD22 1 1
20 29618 1 1 22 LEU HD23 H 9.122 -0.845 8.376 1.00 . A A . 22 LEU HD23 1 1
20 29619 1 1 22 LEU HG H 11.223 -1.563 6.445 1.00 . A A . 22 LEU HG 1 1
20 29620 1 1 22 LEU N N 11.758 -3.630 7.951 1.00 . A A . 22 LEU N 1 1
20 29621 1 1 22 LEU O O 9.155 -5.114 9.568 1.00 . A A . 22 LEU O 1 1
20 29622 1 1 23 GLY C C 8.117 -7.384 7.402 1.00 . A A . 23 GLY C 1 1
20 29623 1 1 23 GLY CA C 9.581 -7.232 7.819 1.00 . A A . 23 GLY CA 1 1
20 29624 1 1 23 GLY H H 10.548 -5.706 6.781 1.00 . A A . 23 GLY H 1 1
20 29625 1 1 23 GLY HA2 H 10.201 -7.912 7.235 1.00 . A A . 23 GLY HA2 1 1
20 29626 1 1 23 GLY HA3 H 9.696 -7.514 8.865 1.00 . A A . 23 GLY HA3 1 1
20 29627 1 1 23 GLY N N 10.038 -5.866 7.626 1.00 . A A . 23 GLY N 1 1
20 29628 1 1 23 GLY O O 7.302 -7.906 8.162 1.00 . A A . 23 GLY O 1 1
20 29629 1 1 24 ILE C C 6.529 -7.036 4.141 1.00 . A A . 24 ILE C 1 1
20 29630 1 1 24 ILE CA C 6.474 -6.994 5.670 1.00 . A A . 24 ILE CA 1 1
20 29631 1 1 24 ILE CB C 5.618 -5.854 6.223 1.00 . A A . 24 ILE CB 1 1
20 29632 1 1 24 ILE CD1 C 5.526 -3.373 6.665 1.00 . A A . 24 ILE CD1 1 1
20 29633 1 1 24 ILE CG1 C 6.430 -4.562 6.335 1.00 . A A . 24 ILE CG1 1 1
20 29634 1 1 24 ILE CG2 C 4.978 -6.246 7.557 1.00 . A A . 24 ILE CG2 1 1
20 29635 1 1 24 ILE H H 8.495 -6.494 5.585 1.00 . A A . 24 ILE H 1 1
20 29636 1 1 24 ILE HA H 6.038 -7.928 6.026 1.00 . A A . 24 ILE HA 1 1
20 29637 1 1 24 ILE HB H 4.806 -5.665 5.521 1.00 . A A . 24 ILE HB 1 1
20 29638 1 1 24 ILE HD11 H 4.841 -3.196 5.836 1.00 . A A . 24 ILE HD11 1 1
20 29639 1 1 24 ILE HD12 H 4.955 -3.590 7.568 1.00 . A A . 24 ILE HD12 1 1
20 29640 1 1 24 ILE HD13 H 6.138 -2.485 6.826 1.00 . A A . 24 ILE HD13 1 1
20 29641 1 1 24 ILE HG12 H 7.190 -4.672 7.109 1.00 . A A . 24 ILE HG12 1 1
20 29642 1 1 24 ILE HG13 H 6.954 -4.376 5.398 1.00 . A A . 24 ILE HG13 1 1
20 29643 1 1 24 ILE HG21 H 4.510 -7.226 7.461 1.00 . A A . 24 ILE HG21 1 1
20 29644 1 1 24 ILE HG22 H 5.746 -6.285 8.330 1.00 . A A . 24 ILE HG22 1 1
20 29645 1 1 24 ILE HG23 H 4.225 -5.508 7.830 1.00 . A A . 24 ILE HG23 1 1
20 29646 1 1 24 ILE N N 7.826 -6.917 6.196 1.00 . A A . 24 ILE N 1 1
20 29647 1 1 24 ILE O O 7.505 -6.593 3.539 1.00 . A A . 24 ILE O 1 1
20 29648 1 1 25 SER C C 4.321 -6.715 1.578 1.00 . A A . 25 SER C 1 1
20 29649 1 1 25 SER CA C 5.382 -7.679 2.111 1.00 . A A . 25 SER CA 1 1
20 29650 1 1 25 SER CB C 5.061 -9.112 1.681 1.00 . A A . 25 SER CB 1 1
20 29651 1 1 25 SER H H 4.677 -7.932 4.055 1.00 . A A . 25 SER H 1 1
20 29652 1 1 25 SER HA H 6.370 -7.403 1.743 1.00 . A A . 25 SER HA 1 1
20 29653 1 1 25 SER HB2 H 4.010 -9.323 1.879 1.00 . A A . 25 SER HB2 1 1
20 29654 1 1 25 SER HB3 H 5.209 -9.210 0.606 1.00 . A A . 25 SER HB3 1 1
20 29655 1 1 25 SER HG H 6.366 -9.626 3.109 1.00 . A A . 25 SER HG 1 1
20 29656 1 1 25 SER N N 5.468 -7.574 3.558 1.00 . A A . 25 SER N 1 1
20 29657 1 1 25 SER O O 3.288 -6.509 2.213 1.00 . A A . 25 SER O 1 1
20 29658 1 1 25 SER OG O 5.872 -10.068 2.360 1.00 . A A . 25 SER OG 1 1
20 29659 1 1 26 ILE C C 3.312 -5.729 -1.597 1.00 . A A . 26 ILE C 1 1
20 29660 1 1 26 ILE CA C 3.696 -5.210 -0.210 1.00 . A A . 26 ILE CA 1 1
20 29661 1 1 26 ILE CB C 4.297 -3.803 -0.224 1.00 . A A . 26 ILE CB 1 1
20 29662 1 1 26 ILE CD1 C 5.682 -2.612 -1.963 1.00 . A A . 26 ILE CD1 1 1
20 29663 1 1 26 ILE CG1 C 5.627 -3.782 -0.979 1.00 . A A . 26 ILE CG1 1 1
20 29664 1 1 26 ILE CG2 C 4.435 -3.252 1.196 1.00 . A A . 26 ILE CG2 1 1
20 29665 1 1 26 ILE H H 5.455 -6.321 -0.095 1.00 . A A . 26 ILE H 1 1
20 29666 1 1 26 ILE HA H 2.798 -5.171 0.405 1.00 . A A . 26 ILE HA 1 1
20 29667 1 1 26 ILE HB H 3.612 -3.145 -0.760 1.00 . A A . 26 ILE HB 1 1
20 29668 1 1 26 ILE HD11 H 5.524 -2.982 -2.976 1.00 . A A . 26 ILE HD11 1 1
20 29669 1 1 26 ILE HD12 H 4.903 -1.891 -1.713 1.00 . A A . 26 ILE HD12 1 1
20 29670 1 1 26 ILE HD13 H 6.657 -2.129 -1.900 1.00 . A A . 26 ILE HD13 1 1
20 29671 1 1 26 ILE HG12 H 6.451 -3.704 -0.269 1.00 . A A . 26 ILE HG12 1 1
20 29672 1 1 26 ILE HG13 H 5.759 -4.721 -1.517 1.00 . A A . 26 ILE HG13 1 1
20 29673 1 1 26 ILE HG21 H 5.385 -3.576 1.621 1.00 . A A . 26 ILE HG21 1 1
20 29674 1 1 26 ILE HG22 H 4.402 -2.163 1.168 1.00 . A A . 26 ILE HG22 1 1
20 29675 1 1 26 ILE HG23 H 3.615 -3.624 1.812 1.00 . A A . 26 ILE HG23 1 1
20 29676 1 1 26 ILE N N 4.612 -6.148 0.416 1.00 . A A . 26 ILE N 1 1
20 29677 1 1 26 ILE O O 4.007 -6.569 -2.165 1.00 . A A . 26 ILE O 1 1
20 29678 1 1 27 ILE C C 1.226 -4.368 -4.168 1.00 . A A . 27 ILE C 1 1
20 29679 1 1 27 ILE CA C 1.719 -5.604 -3.414 1.00 . A A . 27 ILE CA 1 1
20 29680 1 1 27 ILE CB C 0.665 -6.705 -3.281 1.00 . A A . 27 ILE CB 1 1
20 29681 1 1 27 ILE CD1 C -0.859 -8.135 -4.693 1.00 . A A . 27 ILE CD1 1 1
20 29682 1 1 27 ILE CG1 C -0.242 -6.747 -4.513 1.00 . A A . 27 ILE CG1 1 1
20 29683 1 1 27 ILE CG2 C -0.135 -6.547 -1.987 1.00 . A A . 27 ILE CG2 1 1
20 29684 1 1 27 ILE H H 1.644 -4.522 -1.635 1.00 . A A . 27 ILE H 1 1
20 29685 1 1 27 ILE HA H 2.562 -6.029 -3.959 1.00 . A A . 27 ILE HA 1 1
20 29686 1 1 27 ILE HB H 1.178 -7.665 -3.227 1.00 . A A . 27 ILE HB 1 1
20 29687 1 1 27 ILE HD11 H -0.291 -8.863 -4.114 1.00 . A A . 27 ILE HD11 1 1
20 29688 1 1 27 ILE HD12 H -1.892 -8.121 -4.346 1.00 . A A . 27 ILE HD12 1 1
20 29689 1 1 27 ILE HD13 H -0.834 -8.410 -5.748 1.00 . A A . 27 ILE HD13 1 1
20 29690 1 1 27 ILE HG12 H -1.033 -6.004 -4.413 1.00 . A A . 27 ILE HG12 1 1
20 29691 1 1 27 ILE HG13 H 0.333 -6.483 -5.401 1.00 . A A . 27 ILE HG13 1 1
20 29692 1 1 27 ILE HG21 H -1.129 -6.973 -2.119 1.00 . A A . 27 ILE HG21 1 1
20 29693 1 1 27 ILE HG22 H 0.378 -7.066 -1.177 1.00 . A A . 27 ILE HG22 1 1
20 29694 1 1 27 ILE HG23 H -0.222 -5.488 -1.741 1.00 . A A . 27 ILE HG23 1 1
20 29695 1 1 27 ILE N N 2.205 -5.205 -2.103 1.00 . A A . 27 ILE N 1 1
20 29696 1 1 27 ILE O O 0.625 -3.474 -3.576 1.00 . A A . 27 ILE O 1 1
20 29697 1 1 28 GLY C C -0.201 -3.574 -7.058 1.00 . A A . 28 GLY C 1 1
20 29698 1 1 28 GLY CA C 1.091 -3.247 -6.307 1.00 . A A . 28 GLY CA 1 1
20 29699 1 1 28 GLY H H 1.989 -5.090 -5.939 1.00 . A A . 28 GLY H 1 1
20 29700 1 1 28 GLY HA2 H 0.945 -2.357 -5.695 1.00 . A A . 28 GLY HA2 1 1
20 29701 1 1 28 GLY HA3 H 1.882 -3.016 -7.020 1.00 . A A . 28 GLY HA3 1 1
20 29702 1 1 28 GLY N N 1.499 -4.358 -5.465 1.00 . A A . 28 GLY N 1 1
20 29703 1 1 28 GLY O O -0.223 -4.467 -7.904 1.00 . A A . 28 GLY O 1 1
20 29704 1 1 29 MET C C -3.152 -1.698 -7.785 1.00 . A A . 29 MET C 1 1
20 29705 1 1 29 MET CA C -2.540 -3.032 -7.355 1.00 . A A . 29 MET CA 1 1
20 29706 1 1 29 MET CB C -3.483 -3.736 -6.377 1.00 . A A . 29 MET CB 1 1
20 29707 1 1 29 MET CE C -4.616 -7.071 -5.277 1.00 . A A . 29 MET CE 1 1
20 29708 1 1 29 MET CG C -2.876 -5.048 -5.878 1.00 . A A . 29 MET CG 1 1
20 29709 1 1 29 MET H H -1.221 -2.108 -6.034 1.00 . A A . 29 MET H 1 1
20 29710 1 1 29 MET HA H -2.344 -3.650 -8.232 1.00 . A A . 29 MET HA 1 1
20 29711 1 1 29 MET HB2 H -3.690 -3.081 -5.531 1.00 . A A . 29 MET HB2 1 1
20 29712 1 1 29 MET HB3 H -4.437 -3.935 -6.866 1.00 . A A . 29 MET HB3 1 1
20 29713 1 1 29 MET HE1 H -5.576 -6.558 -5.217 1.00 . A A . 29 MET HE1 1 1
20 29714 1 1 29 MET HE2 H -4.782 -8.140 -5.414 1.00 . A A . 29 MET HE2 1 1
20 29715 1 1 29 MET HE3 H -4.057 -6.905 -4.356 1.00 . A A . 29 MET HE3 1 1
20 29716 1 1 29 MET HG2 H -1.808 -5.070 -6.095 1.00 . A A . 29 MET HG2 1 1
20 29717 1 1 29 MET HG3 H -2.983 -5.119 -4.795 1.00 . A A . 29 MET HG3 1 1
20 29718 1 1 29 MET N N -1.247 -2.832 -6.723 1.00 . A A . 29 MET N 1 1
20 29719 1 1 29 MET O O -2.836 -0.654 -7.216 1.00 . A A . 29 MET O 1 1
20 29720 1 1 29 MET SD S -3.686 -6.433 -6.661 1.00 . A A . 29 MET SD 1 1
20 29721 1 1 30 GLY C C -6.049 -0.397 -8.650 1.00 . A A . 30 GLY C 1 1
20 29722 1 1 30 GLY CA C -4.676 -0.586 -9.299 1.00 . A A . 30 GLY CA 1 1
20 29723 1 1 30 GLY H H -4.268 -2.628 -9.243 1.00 . A A . 30 GLY H 1 1
20 29724 1 1 30 GLY HA2 H -4.056 0.290 -9.107 1.00 . A A . 30 GLY HA2 1 1
20 29725 1 1 30 GLY HA3 H -4.789 -0.666 -10.380 1.00 . A A . 30 GLY HA3 1 1
20 29726 1 1 30 GLY N N -4.017 -1.775 -8.786 1.00 . A A . 30 GLY N 1 1
20 29727 1 1 30 GLY O O -6.999 -1.105 -8.981 1.00 . A A . 30 GLY O 1 1
20 29728 1 1 31 VAL C C -8.107 1.950 -7.788 1.00 . A A . 31 VAL C 1 1
20 29729 1 1 31 VAL CA C -7.351 0.852 -7.039 1.00 . A A . 31 VAL CA 1 1
20 29730 1 1 31 VAL CB C -7.058 1.214 -5.581 1.00 . A A . 31 VAL CB 1 1
20 29731 1 1 31 VAL CG1 C -8.218 0.804 -4.671 1.00 . A A . 31 VAL CG1 1 1
20 29732 1 1 31 VAL CG2 C -5.744 0.586 -5.113 1.00 . A A . 31 VAL CG2 1 1
20 29733 1 1 31 VAL H H -5.333 1.132 -7.473 1.00 . A A . 31 VAL H 1 1
20 29734 1 1 31 VAL HA H -7.953 -0.057 -7.046 1.00 . A A . 31 VAL HA 1 1
20 29735 1 1 31 VAL HB H -6.952 2.297 -5.520 1.00 . A A . 31 VAL HB 1 1
20 29736 1 1 31 VAL HG11 H -8.923 0.192 -5.234 1.00 . A A . 31 VAL HG11 1 1
20 29737 1 1 31 VAL HG12 H -7.832 0.232 -3.827 1.00 . A A . 31 VAL HG12 1 1
20 29738 1 1 31 VAL HG13 H -8.724 1.697 -4.304 1.00 . A A . 31 VAL HG13 1 1
20 29739 1 1 31 VAL HG21 H -4.930 1.296 -5.256 1.00 . A A . 31 VAL HG21 1 1
20 29740 1 1 31 VAL HG22 H -5.821 0.329 -4.056 1.00 . A A . 31 VAL HG22 1 1
20 29741 1 1 31 VAL HG23 H -5.546 -0.316 -5.692 1.00 . A A . 31 VAL HG23 1 1
20 29742 1 1 31 VAL N N -6.110 0.561 -7.737 1.00 . A A . 31 VAL N 1 1
20 29743 1 1 31 VAL O O -7.515 2.696 -8.567 1.00 . A A . 31 VAL O 1 1
20 29744 1 1 32 GLY C C -9.858 3.198 -9.633 1.00 . A A . 32 GLY C 1 1
20 29745 1 1 32 GLY CA C -10.248 3.011 -8.165 1.00 . A A . 32 GLY CA 1 1
20 29746 1 1 32 GLY H H -9.878 1.406 -6.891 1.00 . A A . 32 GLY H 1 1
20 29747 1 1 32 GLY HA2 H -11.292 2.705 -8.099 1.00 . A A . 32 GLY HA2 1 1
20 29748 1 1 32 GLY HA3 H -10.159 3.961 -7.638 1.00 . A A . 32 GLY HA3 1 1
20 29749 1 1 32 GLY N N -9.404 2.016 -7.526 1.00 . A A . 32 GLY N 1 1
20 29750 1 1 32 GLY O O -10.028 4.281 -10.191 1.00 . A A . 32 GLY O 1 1
20 29751 1 1 33 ALA C C -10.165 2.275 -12.503 1.00 . A A . 33 ALA C 1 1
20 29752 1 1 33 ALA CA C -8.928 2.158 -11.609 1.00 . A A . 33 ALA CA 1 1
20 29753 1 1 33 ALA CB C -8.097 0.912 -11.923 1.00 . A A . 33 ALA CB 1 1
20 29754 1 1 33 ALA H H -9.208 1.249 -9.756 1.00 . A A . 33 ALA H 1 1
20 29755 1 1 33 ALA HA H -8.304 3.041 -11.749 1.00 . A A . 33 ALA HA 1 1
20 29756 1 1 33 ALA HB1 H -7.485 1.097 -12.805 1.00 . A A . 33 ALA HB1 1 1
20 29757 1 1 33 ALA HB2 H -7.453 0.682 -11.075 1.00 . A A . 33 ALA HB2 1 1
20 29758 1 1 33 ALA HB3 H -8.763 0.070 -12.113 1.00 . A A . 33 ALA HB3 1 1
20 29759 1 1 33 ALA N N -9.343 2.126 -10.217 1.00 . A A . 33 ALA N 1 1
20 29760 1 1 33 ALA O O -10.932 1.322 -12.634 1.00 . A A . 33 ALA O 1 1
20 29761 1 1 34 ASP C C -11.041 3.415 -15.418 1.00 . A A . 34 ASP C 1 1
20 29762 1 1 34 ASP CA C -11.449 3.703 -13.972 1.00 . A A . 34 ASP CA 1 1
20 29763 1 1 34 ASP CB C -11.895 5.165 -13.888 1.00 . A A . 34 ASP CB 1 1
20 29764 1 1 34 ASP CG C -12.849 5.485 -12.736 1.00 . A A . 34 ASP CG 1 1
20 29765 1 1 34 ASP H H -9.690 4.219 -12.982 1.00 . A A . 34 ASP H 1 1
20 29766 1 1 34 ASP HA H -12.239 3.039 -13.621 1.00 . A A . 34 ASP HA 1 1
20 29767 1 1 34 ASP HB2 H -11.010 5.794 -13.792 1.00 . A A . 34 ASP HB2 1 1
20 29768 1 1 34 ASP HB3 H -12.378 5.436 -14.827 1.00 . A A . 34 ASP HB3 1 1
20 29769 1 1 34 ASP N N -10.319 3.450 -13.094 1.00 . A A . 34 ASP N 1 1
20 29770 1 1 34 ASP O O -11.888 3.112 -16.257 1.00 . A A . 34 ASP O 1 1
20 29771 1 1 34 ASP OD1 O -12.682 4.857 -11.669 1.00 . A A . 34 ASP OD1 1 1
20 29772 1 1 34 ASP OD2 O -13.726 6.351 -12.950 1.00 . A A . 34 ASP OD2 1 1
20 29773 1 1 35 ALA C C -7.876 4.002 -17.148 1.00 . A A . 35 ALA C 1 1
20 29774 1 1 35 ALA CA C -9.213 3.275 -16.995 1.00 . A A . 35 ALA CA 1 1
20 29775 1 1 35 ALA CB C -10.239 3.713 -18.043 1.00 . A A . 35 ALA CB 1 1
20 29776 1 1 35 ALA H H -9.062 3.768 -14.977 1.00 . A A . 35 ALA H 1 1
20 29777 1 1 35 ALA HA H -9.048 2.202 -17.094 1.00 . A A . 35 ALA HA 1 1
20 29778 1 1 35 ALA HB1 H -9.719 4.082 -18.927 1.00 . A A . 35 ALA HB1 1 1
20 29779 1 1 35 ALA HB2 H -10.864 2.863 -18.317 1.00 . A A . 35 ALA HB2 1 1
20 29780 1 1 35 ALA HB3 H -10.863 4.506 -17.631 1.00 . A A . 35 ALA HB3 1 1
20 29781 1 1 35 ALA N N -9.744 3.520 -15.665 1.00 . A A . 35 ALA N 1 1
20 29782 1 1 35 ALA O O -6.912 3.435 -17.660 1.00 . A A . 35 ALA O 1 1
20 29783 1 1 36 GLY C C -6.420 6.818 -15.470 1.00 . A A . 36 GLY C 1 1
20 29784 1 1 36 GLY CA C -6.658 6.058 -16.776 1.00 . A A . 36 GLY CA 1 1
20 29785 1 1 36 GLY H H -8.649 5.701 -16.281 1.00 . A A . 36 GLY H 1 1
20 29786 1 1 36 GLY HA2 H -5.800 5.421 -16.992 1.00 . A A . 36 GLY HA2 1 1
20 29787 1 1 36 GLY HA3 H -6.745 6.765 -17.601 1.00 . A A . 36 GLY HA3 1 1
20 29788 1 1 36 GLY N N -7.861 5.247 -16.696 1.00 . A A . 36 GLY N 1 1
20 29789 1 1 36 GLY O O -5.276 7.058 -15.086 1.00 . A A . 36 GLY O 1 1
20 29790 1 1 37 LEU C C -7.376 6.905 -12.407 1.00 . A A . 37 LEU C 1 1
20 29791 1 1 37 LEU CA C -7.445 7.902 -13.566 1.00 . A A . 37 LEU CA 1 1
20 29792 1 1 37 LEU CB C -8.602 8.896 -13.453 1.00 . A A . 37 LEU CB 1 1
20 29793 1 1 37 LEU CD1 C -10.362 7.515 -12.288 1.00 . A A . 37 LEU CD1 1 1
20 29794 1 1 37 LEU CD2 C -11.043 9.387 -13.858 1.00 . A A . 37 LEU CD2 1 1
20 29795 1 1 37 LEU CG C -10.009 8.302 -13.552 1.00 . A A . 37 LEU CG 1 1
20 29796 1 1 37 LEU H H -8.446 6.974 -15.140 1.00 . A A . 37 LEU H 1 1
20 29797 1 1 37 LEU HA H -6.522 8.482 -13.578 1.00 . A A . 37 LEU HA 1 1
20 29798 1 1 37 LEU HB2 H -8.516 9.418 -12.500 1.00 . A A . 37 LEU HB2 1 1
20 29799 1 1 37 LEU HB3 H -8.490 9.644 -14.238 1.00 . A A . 37 LEU HB3 1 1
20 29800 1 1 37 LEU HD11 H -10.019 8.065 -11.411 1.00 . A A . 37 LEU HD11 1 1
20 29801 1 1 37 LEU HD12 H -11.442 7.381 -12.233 1.00 . A A . 37 LEU HD12 1 1
20 29802 1 1 37 LEU HD13 H -9.875 6.540 -12.319 1.00 . A A . 37 LEU HD13 1 1
20 29803 1 1 37 LEU HD21 H -10.704 10.338 -13.446 1.00 . A A . 37 LEU HD21 1 1
20 29804 1 1 37 LEU HD22 H -11.161 9.481 -14.938 1.00 . A A . 37 LEU HD22 1 1
20 29805 1 1 37 LEU HD23 H -11.998 9.116 -13.410 1.00 . A A . 37 LEU HD23 1 1
20 29806 1 1 37 LEU HG H -10.025 7.598 -14.384 1.00 . A A . 37 LEU HG 1 1
20 29807 1 1 37 LEU N N -7.519 7.174 -14.821 1.00 . A A . 37 LEU N 1 1
20 29808 1 1 37 LEU O O -8.008 7.106 -11.372 1.00 . A A . 37 LEU O 1 1
20 29809 1 1 38 GLU C C -5.446 5.280 -10.539 1.00 . A A . 38 GLU C 1 1
20 29810 1 1 38 GLU CA C -6.442 4.822 -11.607 1.00 . A A . 38 GLU CA 1 1
20 29811 1 1 38 GLU CB C -6.002 3.498 -12.235 1.00 . A A . 38 GLU CB 1 1
20 29812 1 1 38 GLU CD C -4.171 2.318 -13.504 1.00 . A A . 38 GLU CD 1 1
20 29813 1 1 38 GLU CG C -4.554 3.575 -12.720 1.00 . A A . 38 GLU CG 1 1
20 29814 1 1 38 GLU H H -6.091 5.694 -13.466 1.00 . A A . 38 GLU H 1 1
20 29815 1 1 38 GLU HA H -7.429 4.697 -11.163 1.00 . A A . 38 GLU HA 1 1
20 29816 1 1 38 GLU HB2 H -6.103 2.694 -11.505 1.00 . A A . 38 GLU HB2 1 1
20 29817 1 1 38 GLU HB3 H -6.657 3.252 -13.071 1.00 . A A . 38 GLU HB3 1 1
20 29818 1 1 38 GLU HG2 H -4.424 4.455 -13.350 1.00 . A A . 38 GLU HG2 1 1
20 29819 1 1 38 GLU HG3 H -3.886 3.692 -11.866 1.00 . A A . 38 GLU HG3 1 1
20 29820 1 1 38 GLU N N -6.602 5.851 -12.621 1.00 . A A . 38 GLU N 1 1
20 29821 1 1 38 GLU O O -4.561 6.088 -10.816 1.00 . A A . 38 GLU O 1 1
20 29822 1 1 38 GLU OE1 O -4.178 1.235 -12.880 1.00 . A A . 38 GLU OE1 1 1
20 29823 1 1 38 GLU OE2 O -3.879 2.469 -14.710 1.00 . A A . 38 GLU OE2 1 1
20 29824 1 1 39 LYS C C -4.154 3.807 -7.643 1.00 . A A . 39 LYS C 1 1
20 29825 1 1 39 LYS CA C -4.753 5.087 -8.230 1.00 . A A . 39 LYS CA 1 1
20 29826 1 1 39 LYS CB C -5.503 5.941 -7.205 1.00 . A A . 39 LYS CB 1 1
20 29827 1 1 39 LYS CD C -4.843 8.278 -6.526 1.00 . A A . 39 LYS CD 1 1
20 29828 1 1 39 LYS CE C -5.500 9.659 -6.456 1.00 . A A . 39 LYS CE 1 1
20 29829 1 1 39 LYS CG C -5.494 7.417 -7.610 1.00 . A A . 39 LYS CG 1 1
20 29830 1 1 39 LYS H H -6.348 4.088 -9.124 1.00 . A A . 39 LYS H 1 1
20 29831 1 1 39 LYS HA H -3.943 5.698 -8.627 1.00 . A A . 39 LYS HA 1 1
20 29832 1 1 39 LYS HB2 H -6.531 5.591 -7.116 1.00 . A A . 39 LYS HB2 1 1
20 29833 1 1 39 LYS HB3 H -5.041 5.826 -6.224 1.00 . A A . 39 LYS HB3 1 1
20 29834 1 1 39 LYS HD2 H -4.930 7.781 -5.560 1.00 . A A . 39 LYS HD2 1 1
20 29835 1 1 39 LYS HD3 H -3.779 8.388 -6.734 1.00 . A A . 39 LYS HD3 1 1
20 29836 1 1 39 LYS HE2 H -5.774 9.989 -7.458 1.00 . A A . 39 LYS HE2 1 1
20 29837 1 1 39 LYS HE3 H -6.421 9.601 -5.876 1.00 . A A . 39 LYS HE3 1 1
20 29838 1 1 39 LYS HG2 H -4.953 7.537 -8.548 1.00 . A A . 39 LYS HG2 1 1
20 29839 1 1 39 LYS HG3 H -6.515 7.755 -7.785 1.00 . A A . 39 LYS HG3 1 1
20 29840 1 1 39 LYS HZ1 H -5.018 11.538 -5.812 1.00 . A A . 39 LYS HZ1 1 1
20 29841 1 1 39 LYS HZ2 H -4.358 10.349 -4.907 1.00 . A A . 39 LYS HZ2 1 1
20 29842 1 1 39 LYS HZ3 H -3.739 10.694 -6.379 1.00 . A A . 39 LYS HZ3 1 1
20 29843 1 1 39 LYS N N -5.625 4.744 -9.341 1.00 . A A . 39 LYS N 1 1
20 29844 1 1 39 LYS NZ N -4.579 10.640 -5.838 1.00 . A A . 39 LYS NZ 1 1
20 29845 1 1 39 LYS O O -4.789 3.135 -6.832 1.00 . A A . 39 LYS O 1 1
20 29846 1 1 40 LEU C C -2.268 2.298 -6.075 1.00 . A A . 40 LEU C 1 1
20 29847 1 1 40 LEU CA C -2.246 2.322 -7.605 1.00 . A A . 40 LEU CA 1 1
20 29848 1 1 40 LEU CB C -0.838 2.250 -8.200 1.00 . A A . 40 LEU CB 1 1
20 29849 1 1 40 LEU CD1 C -0.149 -0.060 -7.458 1.00 . A A . 40 LEU CD1 1 1
20 29850 1 1 40 LEU CD2 C -1.349 0.265 -9.670 1.00 . A A . 40 LEU CD2 1 1
20 29851 1 1 40 LEU CG C -0.373 0.865 -8.656 1.00 . A A . 40 LEU CG 1 1
20 29852 1 1 40 LEU H H -2.429 4.061 -8.737 1.00 . A A . 40 LEU H 1 1
20 29853 1 1 40 LEU HA H -2.796 1.455 -7.972 1.00 . A A . 40 LEU HA 1 1
20 29854 1 1 40 LEU HB2 H -0.791 2.926 -9.054 1.00 . A A . 40 LEU HB2 1 1
20 29855 1 1 40 LEU HB3 H -0.132 2.623 -7.458 1.00 . A A . 40 LEU HB3 1 1
20 29856 1 1 40 LEU HD11 H -0.894 0.152 -6.692 1.00 . A A . 40 LEU HD11 1 1
20 29857 1 1 40 LEU HD12 H -0.242 -1.098 -7.779 1.00 . A A . 40 LEU HD12 1 1
20 29858 1 1 40 LEU HD13 H 0.848 0.107 -7.052 1.00 . A A . 40 LEU HD13 1 1
20 29859 1 1 40 LEU HD21 H -0.860 0.182 -10.640 1.00 . A A . 40 LEU HD21 1 1
20 29860 1 1 40 LEU HD22 H -1.659 -0.725 -9.334 1.00 . A A . 40 LEU HD22 1 1
20 29861 1 1 40 LEU HD23 H -2.224 0.909 -9.757 1.00 . A A . 40 LEU HD23 1 1
20 29862 1 1 40 LEU HG H 0.587 0.977 -9.161 1.00 . A A . 40 LEU HG 1 1
20 29863 1 1 40 LEU N N -2.938 3.509 -8.077 1.00 . A A . 40 LEU N 1 1
20 29864 1 1 40 LEU O O -1.954 3.297 -5.430 1.00 . A A . 40 LEU O 1 1
20 29865 1 1 41 GLY C C -1.675 -0.038 -3.613 1.00 . A A . 41 GLY C 1 1
20 29866 1 1 41 GLY CA C -2.711 0.979 -4.097 1.00 . A A . 41 GLY CA 1 1
20 29867 1 1 41 GLY H H -2.897 0.338 -6.070 1.00 . A A . 41 GLY H 1 1
20 29868 1 1 41 GLY HA2 H -2.541 1.938 -3.608 1.00 . A A . 41 GLY HA2 1 1
20 29869 1 1 41 GLY HA3 H -3.710 0.648 -3.812 1.00 . A A . 41 GLY HA3 1 1
20 29870 1 1 41 GLY N N -2.643 1.146 -5.539 1.00 . A A . 41 GLY N 1 1
20 29871 1 1 41 GLY O O -1.580 -1.139 -4.155 1.00 . A A . 41 GLY O 1 1
20 29872 1 1 42 ILE C C -0.472 -1.246 -0.835 1.00 . A A . 42 ILE C 1 1
20 29873 1 1 42 ILE CA C 0.102 -0.495 -2.038 1.00 . A A . 42 ILE CA 1 1
20 29874 1 1 42 ILE CB C 1.362 0.312 -1.715 1.00 . A A . 42 ILE CB 1 1
20 29875 1 1 42 ILE CD1 C 1.975 0.570 -4.147 1.00 . A A . 42 ILE CD1 1 1
20 29876 1 1 42 ILE CG1 C 1.681 1.302 -2.836 1.00 . A A . 42 ILE CG1 1 1
20 29877 1 1 42 ILE CG2 C 2.543 -0.613 -1.413 1.00 . A A . 42 ILE CG2 1 1
20 29878 1 1 42 ILE H H -1.007 1.264 -2.166 1.00 . A A . 42 ILE H 1 1
20 29879 1 1 42 ILE HA H 0.373 -1.223 -2.803 1.00 . A A . 42 ILE HA 1 1
20 29880 1 1 42 ILE HB H 1.172 0.895 -0.814 1.00 . A A . 42 ILE HB 1 1
20 29881 1 1 42 ILE HD11 H 1.794 -0.497 -4.016 1.00 . A A . 42 ILE HD11 1 1
20 29882 1 1 42 ILE HD12 H 1.325 0.956 -4.932 1.00 . A A . 42 ILE HD12 1 1
20 29883 1 1 42 ILE HD13 H 3.016 0.730 -4.427 1.00 . A A . 42 ILE HD13 1 1
20 29884 1 1 42 ILE HG12 H 0.841 1.982 -2.976 1.00 . A A . 42 ILE HG12 1 1
20 29885 1 1 42 ILE HG13 H 2.540 1.911 -2.555 1.00 . A A . 42 ILE HG13 1 1
20 29886 1 1 42 ILE HG21 H 3.474 -0.053 -1.498 1.00 . A A . 42 ILE HG21 1 1
20 29887 1 1 42 ILE HG22 H 2.447 -1.007 -0.401 1.00 . A A . 42 ILE HG22 1 1
20 29888 1 1 42 ILE HG23 H 2.549 -1.438 -2.125 1.00 . A A . 42 ILE HG23 1 1
20 29889 1 1 42 ILE N N -0.924 0.367 -2.600 1.00 . A A . 42 ILE N 1 1
20 29890 1 1 42 ILE O O -0.606 -0.680 0.249 1.00 . A A . 42 ILE O 1 1
20 29891 1 1 43 PHE C C -0.295 -4.296 0.547 1.00 . A A . 43 PHE C 1 1
20 29892 1 1 43 PHE CA C -1.353 -3.345 -0.016 1.00 . A A . 43 PHE CA 1 1
20 29893 1 1 43 PHE CB C -2.478 -4.167 -0.647 1.00 . A A . 43 PHE CB 1 1
20 29894 1 1 43 PHE CD1 C -3.491 -2.921 -2.568 1.00 . A A . 43 PHE CD1 1 1
20 29895 1 1 43 PHE CD2 C -4.678 -2.976 -0.534 1.00 . A A . 43 PHE CD2 1 1
20 29896 1 1 43 PHE CE1 C -4.523 -2.138 -3.149 1.00 . A A . 43 PHE CE1 1 1
20 29897 1 1 43 PHE CE2 C -5.710 -2.193 -1.115 1.00 . A A . 43 PHE CE2 1 1
20 29898 1 1 43 PHE CG C -3.590 -3.323 -1.273 1.00 . A A . 43 PHE CG 1 1
20 29899 1 1 43 PHE CZ C -5.611 -1.790 -2.410 1.00 . A A . 43 PHE CZ 1 1
20 29900 1 1 43 PHE H H -0.684 -2.963 -1.951 1.00 . A A . 43 PHE H 1 1
20 29901 1 1 43 PHE HA H -1.699 -2.680 0.776 1.00 . A A . 43 PHE HA 1 1
20 29902 1 1 43 PHE HB2 H -2.054 -4.817 -1.413 1.00 . A A . 43 PHE HB2 1 1
20 29903 1 1 43 PHE HB3 H -2.912 -4.815 0.115 1.00 . A A . 43 PHE HB3 1 1
20 29904 1 1 43 PHE HD1 H -2.619 -3.199 -3.160 1.00 . A A . 43 PHE HD1 1 1
20 29905 1 1 43 PHE HD2 H -4.757 -3.299 0.504 1.00 . A A . 43 PHE HD2 1 1
20 29906 1 1 43 PHE HE1 H -4.444 -1.815 -4.187 1.00 . A A . 43 PHE HE1 1 1
20 29907 1 1 43 PHE HE2 H -6.582 -1.914 -0.523 1.00 . A A . 43 PHE HE2 1 1
20 29908 1 1 43 PHE HZ H -6.403 -1.189 -2.856 1.00 . A A . 43 PHE HZ 1 1
20 29909 1 1 43 PHE N N -0.796 -2.510 -1.067 1.00 . A A . 43 PHE N 1 1
20 29910 1 1 43 PHE O O 0.752 -4.499 -0.066 1.00 . A A . 43 PHE O 1 1
20 29911 1 1 44 VAL C C 0.022 -7.201 1.866 1.00 . A A . 44 VAL C 1 1
20 29912 1 1 44 VAL CA C 0.306 -5.780 2.360 1.00 . A A . 44 VAL CA 1 1
20 29913 1 1 44 VAL CB C 0.194 -5.642 3.879 1.00 . A A . 44 VAL CB 1 1
20 29914 1 1 44 VAL CG1 C 0.829 -6.840 4.587 1.00 . A A . 44 VAL CG1 1 1
20 29915 1 1 44 VAL CG2 C 0.817 -4.329 4.357 1.00 . A A . 44 VAL CG2 1 1
20 29916 1 1 44 VAL H H -1.459 -4.685 2.200 1.00 . A A . 44 VAL H 1 1
20 29917 1 1 44 VAL HA H 1.319 -5.504 2.069 1.00 . A A . 44 VAL HA 1 1
20 29918 1 1 44 VAL HB H -0.865 -5.623 4.137 1.00 . A A . 44 VAL HB 1 1
20 29919 1 1 44 VAL HG11 H 0.619 -6.784 5.656 1.00 . A A . 44 VAL HG11 1 1
20 29920 1 1 44 VAL HG12 H 0.413 -7.763 4.184 1.00 . A A . 44 VAL HG12 1 1
20 29921 1 1 44 VAL HG13 H 1.907 -6.827 4.428 1.00 . A A . 44 VAL HG13 1 1
20 29922 1 1 44 VAL HG21 H 0.040 -3.570 4.448 1.00 . A A . 44 VAL HG21 1 1
20 29923 1 1 44 VAL HG22 H 1.289 -4.483 5.327 1.00 . A A . 44 VAL HG22 1 1
20 29924 1 1 44 VAL HG23 H 1.565 -3.998 3.637 1.00 . A A . 44 VAL HG23 1 1
20 29925 1 1 44 VAL N N -0.605 -4.855 1.707 1.00 . A A . 44 VAL N 1 1
20 29926 1 1 44 VAL O O -0.945 -7.829 2.295 1.00 . A A . 44 VAL O 1 1
20 29927 1 1 45 LYS C C 0.740 -10.024 1.553 1.00 . A A . 45 LYS C 1 1
20 29928 1 1 45 LYS CA C 0.737 -9.000 0.417 1.00 . A A . 45 LYS CA 1 1
20 29929 1 1 45 LYS CB C 1.808 -9.258 -0.645 1.00 . A A . 45 LYS CB 1 1
20 29930 1 1 45 LYS CD C 2.006 -10.549 -2.802 1.00 . A A . 45 LYS CD 1 1
20 29931 1 1 45 LYS CE C 2.594 -11.886 -3.257 1.00 . A A . 45 LYS CE 1 1
20 29932 1 1 45 LYS CG C 1.586 -10.607 -1.332 1.00 . A A . 45 LYS CG 1 1
20 29933 1 1 45 LYS H H 1.667 -7.148 0.630 1.00 . A A . 45 LYS H 1 1
20 29934 1 1 45 LYS HA H -0.230 -9.041 -0.084 1.00 . A A . 45 LYS HA 1 1
20 29935 1 1 45 LYS HB2 H 1.789 -8.460 -1.388 1.00 . A A . 45 LYS HB2 1 1
20 29936 1 1 45 LYS HB3 H 2.795 -9.239 -0.184 1.00 . A A . 45 LYS HB3 1 1
20 29937 1 1 45 LYS HD2 H 1.144 -10.298 -3.421 1.00 . A A . 45 LYS HD2 1 1
20 29938 1 1 45 LYS HD3 H 2.741 -9.757 -2.943 1.00 . A A . 45 LYS HD3 1 1
20 29939 1 1 45 LYS HE2 H 2.960 -11.801 -4.280 1.00 . A A . 45 LYS HE2 1 1
20 29940 1 1 45 LYS HE3 H 3.450 -12.145 -2.633 1.00 . A A . 45 LYS HE3 1 1
20 29941 1 1 45 LYS HG2 H 2.156 -11.379 -0.817 1.00 . A A . 45 LYS HG2 1 1
20 29942 1 1 45 LYS HG3 H 0.535 -10.886 -1.261 1.00 . A A . 45 LYS HG3 1 1
20 29943 1 1 45 LYS HZ1 H 1.192 -12.983 -2.253 1.00 . A A . 45 LYS HZ1 1 1
20 29944 1 1 45 LYS HZ2 H 0.844 -12.771 -3.834 1.00 . A A . 45 LYS HZ2 1 1
20 29945 1 1 45 LYS HZ3 H 1.997 -13.837 -3.387 1.00 . A A . 45 LYS HZ3 1 1
20 29946 1 1 45 LYS N N 0.883 -7.665 0.973 1.00 . A A . 45 LYS N 1 1
20 29947 1 1 45 LYS NZ N 1.574 -12.956 -3.176 1.00 . A A . 45 LYS NZ 1 1
20 29948 1 1 45 LYS O O -0.017 -10.994 1.522 1.00 . A A . 45 LYS O 1 1
20 29949 1 1 46 THR C C 2.591 -10.034 4.755 1.00 . A A . 46 THR C 1 1
20 29950 1 1 46 THR CA C 1.709 -10.663 3.675 1.00 . A A . 46 THR CA 1 1
20 29951 1 1 46 THR CB C 2.228 -12.013 3.177 1.00 . A A . 46 THR CB 1 1
20 29952 1 1 46 THR CG2 C 3.641 -11.920 2.599 1.00 . A A . 46 THR CG2 1 1
20 29953 1 1 46 THR H H 2.210 -8.984 2.549 1.00 . A A . 46 THR H 1 1
20 29954 1 1 46 THR HA H 0.717 -10.791 4.108 1.00 . A A . 46 THR HA 1 1
20 29955 1 1 46 THR HB H 1.539 -12.452 2.455 1.00 . A A . 46 THR HB 1 1
20 29956 1 1 46 THR HG1 H 1.499 -13.098 4.692 1.00 . A A . 46 THR HG1 1 1
20 29957 1 1 46 THR HG21 H 3.628 -11.292 1.707 1.00 . A A . 46 THR HG21 1 1
20 29958 1 1 46 THR HG22 H 4.310 -11.484 3.341 1.00 . A A . 46 THR HG22 1 1
20 29959 1 1 46 THR HG23 H 3.992 -12.918 2.335 1.00 . A A . 46 THR HG23 1 1
20 29960 1 1 46 THR N N 1.598 -9.774 2.531 1.00 . A A . 46 THR N 1 1
20 29961 1 1 46 THR O O 3.099 -8.927 4.581 1.00 . A A . 46 THR O 1 1
20 29962 1 1 46 THR OG1 O 2.389 -12.783 4.366 1.00 . A A . 46 THR OG1 1 1
20 29963 1 1 47 VAL C C 4.540 -11.393 7.368 1.00 . A A . 47 VAL C 1 1
20 29964 1 1 47 VAL CA C 3.558 -10.294 6.957 1.00 . A A . 47 VAL CA 1 1
20 29965 1 1 47 VAL CB C 2.659 -9.835 8.106 1.00 . A A . 47 VAL CB 1 1
20 29966 1 1 47 VAL CG1 C 3.490 -9.438 9.328 1.00 . A A . 47 VAL CG1 1 1
20 29967 1 1 47 VAL CG2 C 1.748 -8.688 7.665 1.00 . A A . 47 VAL CG2 1 1
20 29968 1 1 47 VAL H H 2.329 -11.665 5.983 1.00 . A A . 47 VAL H 1 1
20 29969 1 1 47 VAL HA H 4.124 -9.431 6.606 1.00 . A A . 47 VAL HA 1 1
20 29970 1 1 47 VAL HB H 2.025 -10.675 8.391 1.00 . A A . 47 VAL HB 1 1
20 29971 1 1 47 VAL HG11 H 2.885 -8.822 9.994 1.00 . A A . 47 VAL HG11 1 1
20 29972 1 1 47 VAL HG12 H 3.812 -10.335 9.856 1.00 . A A . 47 VAL HG12 1 1
20 29973 1 1 47 VAL HG13 H 4.364 -8.873 9.004 1.00 . A A . 47 VAL HG13 1 1
20 29974 1 1 47 VAL HG21 H 2.138 -8.246 6.748 1.00 . A A . 47 VAL HG21 1 1
20 29975 1 1 47 VAL HG22 H 0.743 -9.070 7.486 1.00 . A A . 47 VAL HG22 1 1
20 29976 1 1 47 VAL HG23 H 1.714 -7.930 8.448 1.00 . A A . 47 VAL HG23 1 1
20 29977 1 1 47 VAL N N 2.746 -10.766 5.848 1.00 . A A . 47 VAL N 1 1
20 29978 1 1 47 VAL O O 4.134 -12.519 7.653 1.00 . A A . 47 VAL O 1 1
20 29979 1 1 48 THR C C 6.627 -12.484 9.181 1.00 . A A . 48 THR C 1 1
20 29980 1 1 48 THR CA C 6.857 -11.968 7.759 1.00 . A A . 48 THR CA 1 1
20 29981 1 1 48 THR CB C 8.207 -11.273 7.576 1.00 . A A . 48 THR CB 1 1
20 29982 1 1 48 THR CG2 C 9.358 -12.050 8.219 1.00 . A A . 48 THR CG2 1 1
20 29983 1 1 48 THR H H 6.136 -10.110 7.155 1.00 . A A . 48 THR H 1 1
20 29984 1 1 48 THR HA H 6.797 -12.828 7.093 1.00 . A A . 48 THR HA 1 1
20 29985 1 1 48 THR HB H 8.172 -10.250 7.950 1.00 . A A . 48 THR HB 1 1
20 29986 1 1 48 THR HG1 H 7.914 -10.694 5.683 1.00 . A A . 48 THR HG1 1 1
20 29987 1 1 48 THR HG21 H 9.807 -11.448 9.008 1.00 . A A . 48 THR HG21 1 1
20 29988 1 1 48 THR HG22 H 8.977 -12.979 8.642 1.00 . A A . 48 THR HG22 1 1
20 29989 1 1 48 THR HG23 H 10.110 -12.277 7.462 1.00 . A A . 48 THR HG23 1 1
20 29990 1 1 48 THR N N 5.814 -11.027 7.387 1.00 . A A . 48 THR N 1 1
20 29991 1 1 48 THR O O 6.365 -11.703 10.094 1.00 . A A . 48 THR O 1 1
20 29992 1 1 48 THR OG1 O 8.461 -11.370 6.178 1.00 . A A . 48 THR OG1 1 1
20 29993 1 1 49 GLU C C 7.699 -14.081 11.555 1.00 . A A . 49 GLU C 1 1
20 29994 1 1 49 GLU CA C 6.540 -14.428 10.618 1.00 . A A . 49 GLU CA 1 1
20 29995 1 1 49 GLU CB C 6.386 -15.943 10.473 1.00 . A A . 49 GLU CB 1 1
20 29996 1 1 49 GLU CD C 5.102 -17.982 11.217 1.00 . A A . 49 GLU CD 1 1
20 29997 1 1 49 GLU CG C 5.271 -16.470 11.379 1.00 . A A . 49 GLU CG 1 1
20 29998 1 1 49 GLU H H 6.946 -14.426 8.575 1.00 . A A . 49 GLU H 1 1
20 29999 1 1 49 GLU HA H 5.611 -14.010 11.008 1.00 . A A . 49 GLU HA 1 1
20 30000 1 1 49 GLU HB2 H 6.165 -16.192 9.435 1.00 . A A . 49 GLU HB2 1 1
20 30001 1 1 49 GLU HB3 H 7.326 -16.433 10.726 1.00 . A A . 49 GLU HB3 1 1
20 30002 1 1 49 GLU HG2 H 5.500 -16.235 12.418 1.00 . A A . 49 GLU HG2 1 1
20 30003 1 1 49 GLU HG3 H 4.334 -15.968 11.137 1.00 . A A . 49 GLU HG3 1 1
20 30004 1 1 49 GLU N N 6.733 -13.797 9.324 1.00 . A A . 49 GLU N 1 1
20 30005 1 1 49 GLU O O 8.835 -14.489 11.320 1.00 . A A . 49 GLU O 1 1
20 30006 1 1 49 GLU OE1 O 5.148 -18.437 10.053 1.00 . A A . 49 GLU OE1 1 1
20 30007 1 1 49 GLU OE2 O 4.931 -18.649 12.260 1.00 . A A . 49 GLU OE2 1 1
20 30008 1 1 50 GLY C C 9.041 -11.616 13.155 1.00 . A A . 50 GLY C 1 1
20 30009 1 1 50 GLY CA C 8.371 -12.926 13.571 1.00 . A A . 50 GLY CA 1 1
20 30010 1 1 50 GLY H H 6.445 -13.005 12.782 1.00 . A A . 50 GLY H 1 1
20 30011 1 1 50 GLY HA2 H 7.904 -12.806 14.549 1.00 . A A . 50 GLY HA2 1 1
20 30012 1 1 50 GLY HA3 H 9.124 -13.708 13.672 1.00 . A A . 50 GLY HA3 1 1
20 30013 1 1 50 GLY N N 7.371 -13.332 12.598 1.00 . A A . 50 GLY N 1 1
20 30014 1 1 50 GLY O O 10.201 -11.375 13.485 1.00 . A A . 50 GLY O 1 1
20 30015 1 1 51 GLY C C 8.358 -8.390 12.908 1.00 . A A . 51 GLY C 1 1
20 30016 1 1 51 GLY CA C 8.787 -9.522 11.972 1.00 . A A . 51 GLY CA 1 1
20 30017 1 1 51 GLY H H 7.338 -11.005 12.173 1.00 . A A . 51 GLY H 1 1
20 30018 1 1 51 GLY HA2 H 9.875 -9.556 11.912 1.00 . A A . 51 GLY HA2 1 1
20 30019 1 1 51 GLY HA3 H 8.419 -9.325 10.965 1.00 . A A . 51 GLY HA3 1 1
20 30020 1 1 51 GLY N N 8.281 -10.802 12.437 1.00 . A A . 51 GLY N 1 1
20 30021 1 1 51 GLY O O 7.929 -8.640 14.034 1.00 . A A . 51 GLY O 1 1
20 30022 1 1 52 ALA C C 6.602 -5.814 13.133 1.00 . A A . 52 ALA C 1 1
20 30023 1 1 52 ALA CA C 8.120 -5.999 13.186 1.00 . A A . 52 ALA CA 1 1
20 30024 1 1 52 ALA CB C 8.875 -4.777 12.659 1.00 . A A . 52 ALA CB 1 1
20 30025 1 1 52 ALA H H 8.839 -6.975 11.492 1.00 . A A . 52 ALA H 1 1
20 30026 1 1 52 ALA HA H 8.420 -6.179 14.218 1.00 . A A . 52 ALA HA 1 1
20 30027 1 1 52 ALA HB1 H 9.916 -5.044 12.477 1.00 . A A . 52 ALA HB1 1 1
20 30028 1 1 52 ALA HB2 H 8.418 -4.442 11.728 1.00 . A A . 52 ALA HB2 1 1
20 30029 1 1 52 ALA HB3 H 8.829 -3.976 13.396 1.00 . A A . 52 ALA HB3 1 1
20 30030 1 1 52 ALA N N 8.489 -7.170 12.408 1.00 . A A . 52 ALA N 1 1
20 30031 1 1 52 ALA O O 5.940 -5.788 14.169 1.00 . A A . 52 ALA O 1 1
20 30032 1 1 53 ALA C C 3.917 -6.701 12.310 1.00 . A A . 53 ALA C 1 1
20 30033 1 1 53 ALA CA C 4.668 -5.509 11.713 1.00 . A A . 53 ALA CA 1 1
20 30034 1 1 53 ALA CB C 4.382 -5.328 10.221 1.00 . A A . 53 ALA CB 1 1
20 30035 1 1 53 ALA H H 6.641 -5.713 11.077 1.00 . A A . 53 ALA H 1 1
20 30036 1 1 53 ALA HA H 4.371 -4.603 12.240 1.00 . A A . 53 ALA HA 1 1
20 30037 1 1 53 ALA HB1 H 4.119 -6.291 9.782 1.00 . A A . 53 ALA HB1 1 1
20 30038 1 1 53 ALA HB2 H 3.554 -4.631 10.092 1.00 . A A . 53 ALA HB2 1 1
20 30039 1 1 53 ALA HB3 H 5.270 -4.934 9.726 1.00 . A A . 53 ALA HB3 1 1
20 30040 1 1 53 ALA N N 6.095 -5.691 11.915 1.00 . A A . 53 ALA N 1 1
20 30041 1 1 53 ALA O O 2.813 -6.547 12.830 1.00 . A A . 53 ALA O 1 1
20 30042 1 1 54 GLN C C 3.837 -9.003 14.264 1.00 . A A . 54 GLN C 1 1
20 30043 1 1 54 GLN CA C 3.951 -9.081 12.740 1.00 . A A . 54 GLN CA 1 1
20 30044 1 1 54 GLN CB C 4.754 -10.312 12.313 1.00 . A A . 54 GLN CB 1 1
20 30045 1 1 54 GLN CD C 3.932 -12.232 13.726 1.00 . A A . 54 GLN CD 1 1
20 30046 1 1 54 GLN CG C 3.887 -11.571 12.347 1.00 . A A . 54 GLN CG 1 1
20 30047 1 1 54 GLN H H 5.444 -7.981 11.791 1.00 . A A . 54 GLN H 1 1
20 30048 1 1 54 GLN HA H 2.957 -9.132 12.297 1.00 . A A . 54 GLN HA 1 1
20 30049 1 1 54 GLN HB2 H 5.147 -10.163 11.308 1.00 . A A . 54 GLN HB2 1 1
20 30050 1 1 54 GLN HB3 H 5.611 -10.439 12.975 1.00 . A A . 54 GLN HB3 1 1
20 30051 1 1 54 GLN HE21 H 3.742 -14.032 12.818 1.00 . A A . 54 GLN HE21 1 1
20 30052 1 1 54 GLN HE22 H 3.855 -14.082 14.546 1.00 . A A . 54 GLN HE22 1 1
20 30053 1 1 54 GLN HG2 H 2.857 -11.315 12.096 1.00 . A A . 54 GLN HG2 1 1
20 30054 1 1 54 GLN HG3 H 4.233 -12.276 11.590 1.00 . A A . 54 GLN HG3 1 1
20 30055 1 1 54 GLN N N 4.546 -7.864 12.216 1.00 . A A . 54 GLN N 1 1
20 30056 1 1 54 GLN NE2 N 3.835 -13.558 13.694 1.00 . A A . 54 GLN NE2 1 1
20 30057 1 1 54 GLN O O 2.742 -9.105 14.814 1.00 . A A . 54 GLN O 1 1
20 30058 1 1 54 GLN OE1 O 4.047 -11.581 14.751 1.00 . A A . 54 GLN OE1 1 1
20 30059 1 1 55 ARG C C 3.976 -7.733 16.851 1.00 . A A . 55 ARG C 1 1
20 30060 1 1 55 ARG CA C 5.026 -8.728 16.352 1.00 . A A . 55 ARG CA 1 1
20 30061 1 1 55 ARG CB C 6.408 -8.284 16.835 1.00 . A A . 55 ARG CB 1 1
20 30062 1 1 55 ARG CD C 8.647 -9.056 17.703 1.00 . A A . 55 ARG CD 1 1
20 30063 1 1 55 ARG CG C 7.313 -9.491 17.092 1.00 . A A . 55 ARG CG 1 1
20 30064 1 1 55 ARG CZ C 10.196 -8.833 15.763 1.00 . A A . 55 ARG CZ 1 1
20 30065 1 1 55 ARG H H 5.870 -8.739 14.448 1.00 . A A . 55 ARG H 1 1
20 30066 1 1 55 ARG HA H 4.809 -9.736 16.703 1.00 . A A . 55 ARG HA 1 1
20 30067 1 1 55 ARG HB2 H 6.866 -7.633 16.090 1.00 . A A . 55 ARG HB2 1 1
20 30068 1 1 55 ARG HB3 H 6.308 -7.699 17.750 1.00 . A A . 55 ARG HB3 1 1
20 30069 1 1 55 ARG HD2 H 8.469 -8.451 18.592 1.00 . A A . 55 ARG HD2 1 1
20 30070 1 1 55 ARG HD3 H 9.213 -9.931 18.021 1.00 . A A . 55 ARG HD3 1 1
20 30071 1 1 55 ARG HE H 9.381 -7.283 16.755 1.00 . A A . 55 ARG HE 1 1
20 30072 1 1 55 ARG HG2 H 6.812 -10.189 17.762 1.00 . A A . 55 ARG HG2 1 1
20 30073 1 1 55 ARG HG3 H 7.493 -10.020 16.156 1.00 . A A . 55 ARG HG3 1 1
20 30074 1 1 55 ARG HH11 H 9.787 -10.750 16.308 1.00 . A A . 55 ARG HH11 1 1
20 30075 1 1 55 ARG HH12 H 10.862 -10.579 14.961 1.00 . A A . 55 ARG HH12 1 1
20 30076 1 1 55 ARG HH21 H 10.800 -7.057 14.979 1.00 . A A . 55 ARG HH21 1 1
20 30077 1 1 55 ARG HH22 H 11.442 -8.464 14.200 1.00 . A A . 55 ARG HH22 1 1
20 30078 1 1 55 ARG N N 4.984 -8.821 14.903 1.00 . A A . 55 ARG N 1 1
20 30079 1 1 55 ARG NE N 9.428 -8.281 16.713 1.00 . A A . 55 ARG NE 1 1
20 30080 1 1 55 ARG NH1 N 10.290 -10.167 15.669 1.00 . A A . 55 ARG NH1 1 1
20 30081 1 1 55 ARG NH2 N 10.870 -8.052 14.908 1.00 . A A . 55 ARG NH2 1 1
20 30082 1 1 55 ARG O O 3.199 -8.045 17.753 1.00 . A A . 55 ARG O 1 1
20 30083 1 1 56 ASP C C 1.617 -6.063 16.515 1.00 . A A . 56 ASP C 1 1
20 30084 1 1 56 ASP CA C 3.042 -5.515 16.613 1.00 . A A . 56 ASP CA 1 1
20 30085 1 1 56 ASP CB C 3.152 -4.313 15.673 1.00 . A A . 56 ASP CB 1 1
20 30086 1 1 56 ASP CG C 2.454 -3.043 16.163 1.00 . A A . 56 ASP CG 1 1
20 30087 1 1 56 ASP H H 4.619 -6.311 15.509 1.00 . A A . 56 ASP H 1 1
20 30088 1 1 56 ASP HA H 3.312 -5.234 17.631 1.00 . A A . 56 ASP HA 1 1
20 30089 1 1 56 ASP HB2 H 4.207 -4.090 15.513 1.00 . A A . 56 ASP HB2 1 1
20 30090 1 1 56 ASP HB3 H 2.734 -4.588 14.705 1.00 . A A . 56 ASP HB3 1 1
20 30091 1 1 56 ASP N N 3.985 -6.557 16.242 1.00 . A A . 56 ASP N 1 1
20 30092 1 1 56 ASP O O 0.849 -5.980 17.472 1.00 . A A . 56 ASP O 1 1
20 30093 1 1 56 ASP OD1 O 1.644 -3.169 17.107 1.00 . A A . 56 ASP OD1 1 1
20 30094 1 1 56 ASP OD2 O 2.746 -1.975 15.583 1.00 . A A . 56 ASP OD2 1 1
20 30095 1 1 57 GLY C C -0.935 -6.147 14.455 1.00 . A A . 57 GLY C 1 1
20 30096 1 1 57 GLY CA C -0.011 -7.174 15.113 1.00 . A A . 57 GLY CA 1 1
20 30097 1 1 57 GLY H H 1.939 -6.676 14.576 1.00 . A A . 57 GLY H 1 1
20 30098 1 1 57 GLY HA2 H 0.073 -8.054 14.476 1.00 . A A . 57 GLY HA2 1 1
20 30099 1 1 57 GLY HA3 H -0.443 -7.505 16.058 1.00 . A A . 57 GLY HA3 1 1
20 30100 1 1 57 GLY N N 1.308 -6.612 15.349 1.00 . A A . 57 GLY N 1 1
20 30101 1 1 57 GLY O O -1.835 -6.511 13.699 1.00 . A A . 57 GLY O 1 1
20 30102 1 1 58 ARG C C -1.675 -4.002 12.711 1.00 . A A . 58 ARG C 1 1
20 30103 1 1 58 ARG CA C -1.479 -3.803 14.215 1.00 . A A . 58 ARG CA 1 1
20 30104 1 1 58 ARG CB C -0.814 -2.447 14.461 1.00 . A A . 58 ARG CB 1 1
20 30105 1 1 58 ARG CD C -3.176 -1.597 14.698 1.00 . A A . 58 ARG CD 1 1
20 30106 1 1 58 ARG CG C -1.745 -1.512 15.234 1.00 . A A . 58 ARG CG 1 1
20 30107 1 1 58 ARG CZ C -4.235 -2.116 12.503 1.00 . A A . 58 ARG CZ 1 1
20 30108 1 1 58 ARG H H 0.053 -4.597 15.382 1.00 . A A . 58 ARG H 1 1
20 30109 1 1 58 ARG HA H -2.430 -3.859 14.745 1.00 . A A . 58 ARG HA 1 1
20 30110 1 1 58 ARG HB2 H 0.112 -2.588 15.020 1.00 . A A . 58 ARG HB2 1 1
20 30111 1 1 58 ARG HB3 H -0.544 -1.992 13.508 1.00 . A A . 58 ARG HB3 1 1
20 30112 1 1 58 ARG HD2 H -3.706 -2.417 15.182 1.00 . A A . 58 ARG HD2 1 1
20 30113 1 1 58 ARG HD3 H -3.718 -0.682 14.937 1.00 . A A . 58 ARG HD3 1 1
20 30114 1 1 58 ARG HE H -2.282 -1.703 12.757 1.00 . A A . 58 ARG HE 1 1
20 30115 1 1 58 ARG HG2 H -1.733 -1.773 16.292 1.00 . A A . 58 ARG HG2 1 1
20 30116 1 1 58 ARG HG3 H -1.384 -0.486 15.155 1.00 . A A . 58 ARG HG3 1 1
20 30117 1 1 58 ARG HH11 H -5.511 -2.136 14.087 1.00 . A A . 58 ARG HH11 1 1
20 30118 1 1 58 ARG HH12 H -6.233 -2.495 12.554 1.00 . A A . 58 ARG HH12 1 1
20 30119 1 1 58 ARG HH21 H -3.234 -2.177 10.734 1.00 . A A . 58 ARG HH21 1 1
20 30120 1 1 58 ARG HH22 H -4.929 -2.519 10.634 1.00 . A A . 58 ARG HH22 1 1
20 30121 1 1 58 ARG N N -0.681 -4.885 14.767 1.00 . A A . 58 ARG N 1 1
20 30122 1 1 58 ARG NE N -3.156 -1.803 13.233 1.00 . A A . 58 ARG NE 1 1
20 30123 1 1 58 ARG NH1 N -5.427 -2.261 13.099 1.00 . A A . 58 ARG NH1 1 1
20 30124 1 1 58 ARG NH2 N -4.123 -2.285 11.179 1.00 . A A . 58 ARG NH2 1 1
20 30125 1 1 58 ARG O O -2.792 -4.234 12.252 1.00 . A A . 58 ARG O 1 1
20 30126 1 1 59 ILE C C -0.944 -5.523 10.208 1.00 . A A . 59 ILE C 1 1
20 30127 1 1 59 ILE CA C -0.608 -4.069 10.541 1.00 . A A . 59 ILE CA 1 1
20 30128 1 1 59 ILE CB C 0.699 -3.580 9.913 1.00 . A A . 59 ILE CB 1 1
20 30129 1 1 59 ILE CD1 C 2.325 -1.678 10.224 1.00 . A A . 59 ILE CD1 1 1
20 30130 1 1 59 ILE CG1 C 0.853 -2.067 10.074 1.00 . A A . 59 ILE CG1 1 1
20 30131 1 1 59 ILE CG2 C 0.799 -4.014 8.449 1.00 . A A . 59 ILE CG2 1 1
20 30132 1 1 59 ILE H H 0.334 -3.713 12.365 1.00 . A A . 59 ILE H 1 1
20 30133 1 1 59 ILE HA H -1.406 -3.433 10.159 1.00 . A A . 59 ILE HA 1 1
20 30134 1 1 59 ILE HB H 1.529 -4.047 10.444 1.00 . A A . 59 ILE HB 1 1
20 30135 1 1 59 ILE HD11 H 2.895 -2.082 9.387 1.00 . A A . 59 ILE HD11 1 1
20 30136 1 1 59 ILE HD12 H 2.415 -0.592 10.235 1.00 . A A . 59 ILE HD12 1 1
20 30137 1 1 59 ILE HD13 H 2.715 -2.084 11.158 1.00 . A A . 59 ILE HD13 1 1
20 30138 1 1 59 ILE HG12 H 0.426 -1.560 9.209 1.00 . A A . 59 ILE HG12 1 1
20 30139 1 1 59 ILE HG13 H 0.294 -1.732 10.948 1.00 . A A . 59 ILE HG13 1 1
20 30140 1 1 59 ILE HG21 H 1.145 -5.046 8.398 1.00 . A A . 59 ILE HG21 1 1
20 30141 1 1 59 ILE HG22 H -0.182 -3.936 7.979 1.00 . A A . 59 ILE HG22 1 1
20 30142 1 1 59 ILE HG23 H 1.504 -3.368 7.926 1.00 . A A . 59 ILE HG23 1 1
20 30143 1 1 59 ILE N N -0.571 -3.903 11.984 1.00 . A A . 59 ILE N 1 1
20 30144 1 1 59 ILE O O -0.322 -6.445 10.734 1.00 . A A . 59 ILE O 1 1
20 30145 1 1 60 GLN C C -2.245 -7.159 7.406 1.00 . A A . 60 GLN C 1 1
20 30146 1 1 60 GLN CA C -2.355 -7.012 8.925 1.00 . A A . 60 GLN CA 1 1
20 30147 1 1 60 GLN CB C -3.779 -7.301 9.403 1.00 . A A . 60 GLN CB 1 1
20 30148 1 1 60 GLN CD C -5.522 -6.808 11.158 1.00 . A A . 60 GLN CD 1 1
20 30149 1 1 60 GLN CG C -4.075 -6.577 10.717 1.00 . A A . 60 GLN CG 1 1
20 30150 1 1 60 GLN H H -2.429 -4.930 8.911 1.00 . A A . 60 GLN H 1 1
20 30151 1 1 60 GLN HA H -1.667 -7.701 9.415 1.00 . A A . 60 GLN HA 1 1
20 30152 1 1 60 GLN HB2 H -4.493 -6.986 8.641 1.00 . A A . 60 GLN HB2 1 1
20 30153 1 1 60 GLN HB3 H -3.910 -8.375 9.538 1.00 . A A . 60 GLN HB3 1 1
20 30154 1 1 60 GLN HE21 H -5.260 -5.406 12.594 1.00 . A A . 60 GLN HE21 1 1
20 30155 1 1 60 GLN HE22 H -6.832 -6.131 12.545 1.00 . A A . 60 GLN HE22 1 1
20 30156 1 1 60 GLN HG2 H -3.394 -6.929 11.492 1.00 . A A . 60 GLN HG2 1 1
20 30157 1 1 60 GLN HG3 H -3.895 -5.508 10.596 1.00 . A A . 60 GLN HG3 1 1
20 30158 1 1 60 GLN N N -1.928 -5.685 9.335 1.00 . A A . 60 GLN N 1 1
20 30159 1 1 60 GLN NE2 N -5.903 -6.052 12.183 1.00 . A A . 60 GLN NE2 1 1
20 30160 1 1 60 GLN O O -2.123 -6.167 6.690 1.00 . A A . 60 GLN O 1 1
20 30161 1 1 60 GLN OE1 O -6.244 -7.620 10.603 1.00 . A A . 60 GLN OE1 1 1
20 30162 1 1 61 VAL C C -3.436 -8.142 4.828 1.00 . A A . 61 VAL C 1 1
20 30163 1 1 61 VAL CA C -2.199 -8.696 5.539 1.00 . A A . 61 VAL CA 1 1
20 30164 1 1 61 VAL CB C -2.009 -10.198 5.323 1.00 . A A . 61 VAL CB 1 1
20 30165 1 1 61 VAL CG1 C -2.004 -10.542 3.832 1.00 . A A . 61 VAL CG1 1 1
20 30166 1 1 61 VAL CG2 C -0.731 -10.692 6.004 1.00 . A A . 61 VAL CG2 1 1
20 30167 1 1 61 VAL H H -2.392 -9.207 7.549 1.00 . A A . 61 VAL H 1 1
20 30168 1 1 61 VAL HA H -1.316 -8.185 5.156 1.00 . A A . 61 VAL HA 1 1
20 30169 1 1 61 VAL HB H -2.853 -10.713 5.783 1.00 . A A . 61 VAL HB 1 1
20 30170 1 1 61 VAL HG11 H -2.035 -11.624 3.709 1.00 . A A . 61 VAL HG11 1 1
20 30171 1 1 61 VAL HG12 H -2.877 -10.097 3.354 1.00 . A A . 61 VAL HG12 1 1
20 30172 1 1 61 VAL HG13 H -1.098 -10.149 3.372 1.00 . A A . 61 VAL HG13 1 1
20 30173 1 1 61 VAL HG21 H -0.904 -10.790 7.075 1.00 . A A . 61 VAL HG21 1 1
20 30174 1 1 61 VAL HG22 H -0.451 -11.662 5.591 1.00 . A A . 61 VAL HG22 1 1
20 30175 1 1 61 VAL HG23 H 0.073 -9.978 5.829 1.00 . A A . 61 VAL HG23 1 1
20 30176 1 1 61 VAL N N -2.292 -8.406 6.960 1.00 . A A . 61 VAL N 1 1
20 30177 1 1 61 VAL O O -4.507 -8.044 5.424 1.00 . A A . 61 VAL O 1 1
20 30178 1 1 62 ASN C C -4.536 -5.779 3.123 1.00 . A A . 62 ASN C 1 1
20 30179 1 1 62 ASN CA C -4.332 -7.252 2.765 1.00 . A A . 62 ASN CA 1 1
20 30180 1 1 62 ASN CB C -5.642 -7.992 3.043 1.00 . A A . 62 ASN CB 1 1
20 30181 1 1 62 ASN CG C -5.420 -9.505 3.079 1.00 . A A . 62 ASN CG 1 1
20 30182 1 1 62 ASN H H -2.371 -7.877 3.086 1.00 . A A . 62 ASN H 1 1
20 30183 1 1 62 ASN HA H -4.023 -7.391 1.729 1.00 . A A . 62 ASN HA 1 1
20 30184 1 1 62 ASN HB2 H -6.057 -7.659 3.995 1.00 . A A . 62 ASN HB2 1 1
20 30185 1 1 62 ASN HB3 H -6.373 -7.746 2.273 1.00 . A A . 62 ASN HB3 1 1
20 30186 1 1 62 ASN HD21 H -5.655 -9.445 5.089 1.00 . A A . 62 ASN HD21 1 1
20 30187 1 1 62 ASN HD22 H -5.346 -11.015 4.426 1.00 . A A . 62 ASN HD22 1 1
20 30188 1 1 62 ASN N N -3.246 -7.794 3.564 1.00 . A A . 62 ASN N 1 1
20 30189 1 1 62 ASN ND2 N -5.479 -10.032 4.299 1.00 . A A . 62 ASN ND2 1 1
20 30190 1 1 62 ASN O O -5.391 -5.109 2.545 1.00 . A A . 62 ASN O 1 1
20 30191 1 1 62 ASN OD1 O -5.210 -10.152 2.066 1.00 . A A . 62 ASN OD1 1 1
20 30192 1 1 63 ASP C C -3.433 -3.011 3.357 1.00 . A A . 63 ASP C 1 1
20 30193 1 1 63 ASP CA C -3.819 -3.935 4.514 1.00 . A A . 63 ASP CA 1 1
20 30194 1 1 63 ASP CB C -2.857 -3.668 5.673 1.00 . A A . 63 ASP CB 1 1
20 30195 1 1 63 ASP CG C -3.442 -3.906 7.067 1.00 . A A . 63 ASP CG 1 1
20 30196 1 1 63 ASP H H -3.044 -5.868 4.538 1.00 . A A . 63 ASP H 1 1
20 30197 1 1 63 ASP HA H -4.853 -3.796 4.831 1.00 . A A . 63 ASP HA 1 1
20 30198 1 1 63 ASP HB2 H -1.980 -4.304 5.551 1.00 . A A . 63 ASP HB2 1 1
20 30199 1 1 63 ASP HB3 H -2.514 -2.636 5.611 1.00 . A A . 63 ASP HB3 1 1
20 30200 1 1 63 ASP N N -3.737 -5.317 4.073 1.00 . A A . 63 ASP N 1 1
20 30201 1 1 63 ASP O O -2.959 -3.473 2.321 1.00 . A A . 63 ASP O 1 1
20 30202 1 1 63 ASP OD1 O -4.586 -4.407 7.124 1.00 . A A . 63 ASP OD1 1 1
20 30203 1 1 63 ASP OD2 O -2.733 -3.581 8.043 1.00 . A A . 63 ASP OD2 1 1
20 30204 1 1 64 GLN C C -2.472 0.385 3.164 1.00 . A A . 64 GLN C 1 1
20 30205 1 1 64 GLN CA C -3.331 -0.729 2.562 1.00 . A A . 64 GLN CA 1 1
20 30206 1 1 64 GLN CB C -4.603 -0.160 1.931 1.00 . A A . 64 GLN CB 1 1
20 30207 1 1 64 GLN CD C -5.452 1.674 0.423 1.00 . A A . 64 GLN CD 1 1
20 30208 1 1 64 GLN CG C -4.268 0.766 0.761 1.00 . A A . 64 GLN CG 1 1
20 30209 1 1 64 GLN H H -4.036 -1.354 4.420 1.00 . A A . 64 GLN H 1 1
20 30210 1 1 64 GLN HA H -2.763 -1.264 1.801 1.00 . A A . 64 GLN HA 1 1
20 30211 1 1 64 GLN HB2 H -5.237 -0.976 1.584 1.00 . A A . 64 GLN HB2 1 1
20 30212 1 1 64 GLN HB3 H -5.171 0.389 2.682 1.00 . A A . 64 GLN HB3 1 1
20 30213 1 1 64 GLN HE21 H -4.189 2.848 -0.638 1.00 . A A . 64 GLN HE21 1 1
20 30214 1 1 64 GLN HE22 H -5.841 3.369 -0.614 1.00 . A A . 64 GLN HE22 1 1
20 30215 1 1 64 GLN HG2 H -3.398 1.374 1.011 1.00 . A A . 64 GLN HG2 1 1
20 30216 1 1 64 GLN HG3 H -4.000 0.171 -0.113 1.00 . A A . 64 GLN HG3 1 1
20 30217 1 1 64 GLN N N -3.650 -1.722 3.574 1.00 . A A . 64 GLN N 1 1
20 30218 1 1 64 GLN NE2 N -5.134 2.716 -0.340 1.00 . A A . 64 GLN NE2 1 1
20 30219 1 1 64 GLN O O -2.923 1.114 4.046 1.00 . A A . 64 GLN O 1 1
20 30220 1 1 64 GLN OE1 O -6.579 1.444 0.828 1.00 . A A . 64 GLN OE1 1 1
20 30221 1 1 65 ILE C C -0.577 2.805 2.394 1.00 . A A . 65 ILE C 1 1
20 30222 1 1 65 ILE CA C -0.322 1.494 3.141 1.00 . A A . 65 ILE CA 1 1
20 30223 1 1 65 ILE CB C 1.120 0.995 3.033 1.00 . A A . 65 ILE CB 1 1
20 30224 1 1 65 ILE CD1 C 2.470 -1.124 3.256 1.00 . A A . 65 ILE CD1 1 1
20 30225 1 1 65 ILE CG1 C 1.312 -0.301 3.824 1.00 . A A . 65 ILE CG1 1 1
20 30226 1 1 65 ILE CG2 C 2.109 2.080 3.461 1.00 . A A . 65 ILE CG2 1 1
20 30227 1 1 65 ILE H H -0.889 -0.115 1.946 1.00 . A A . 65 ILE H 1 1
20 30228 1 1 65 ILE HA H -0.530 1.654 4.199 1.00 . A A . 65 ILE HA 1 1
20 30229 1 1 65 ILE HB H 1.325 0.767 1.987 1.00 . A A . 65 ILE HB 1 1
20 30230 1 1 65 ILE HD11 H 3.192 -1.329 4.046 1.00 . A A . 65 ILE HD11 1 1
20 30231 1 1 65 ILE HD12 H 2.087 -2.064 2.860 1.00 . A A . 65 ILE HD12 1 1
20 30232 1 1 65 ILE HD13 H 2.955 -0.564 2.456 1.00 . A A . 65 ILE HD13 1 1
20 30233 1 1 65 ILE HG12 H 1.508 -0.066 4.871 1.00 . A A . 65 ILE HG12 1 1
20 30234 1 1 65 ILE HG13 H 0.395 -0.888 3.796 1.00 . A A . 65 ILE HG13 1 1
20 30235 1 1 65 ILE HG21 H 3.121 1.775 3.194 1.00 . A A . 65 ILE HG21 1 1
20 30236 1 1 65 ILE HG22 H 1.866 3.014 2.954 1.00 . A A . 65 ILE HG22 1 1
20 30237 1 1 65 ILE HG23 H 2.046 2.225 4.539 1.00 . A A . 65 ILE HG23 1 1
20 30238 1 1 65 ILE N N -1.249 0.481 2.664 1.00 . A A . 65 ILE N 1 1
20 30239 1 1 65 ILE O O -0.010 3.036 1.327 1.00 . A A . 65 ILE O 1 1
20 30240 1 1 66 VAL C C -0.569 5.854 2.507 1.00 . A A . 66 VAL C 1 1
20 30241 1 1 66 VAL CA C -1.767 4.910 2.387 1.00 . A A . 66 VAL CA 1 1
20 30242 1 1 66 VAL CB C -3.037 5.470 3.032 1.00 . A A . 66 VAL CB 1 1
20 30243 1 1 66 VAL CG1 C -3.437 6.800 2.390 1.00 . A A . 66 VAL CG1 1 1
20 30244 1 1 66 VAL CG2 C -4.182 4.459 2.957 1.00 . A A . 66 VAL CG2 1 1
20 30245 1 1 66 VAL H H -1.888 3.433 3.851 1.00 . A A . 66 VAL H 1 1
20 30246 1 1 66 VAL HA H -1.973 4.737 1.331 1.00 . A A . 66 VAL HA 1 1
20 30247 1 1 66 VAL HB H -2.823 5.657 4.085 1.00 . A A . 66 VAL HB 1 1
20 30248 1 1 66 VAL HG11 H -4.519 6.917 2.442 1.00 . A A . 66 VAL HG11 1 1
20 30249 1 1 66 VAL HG12 H -2.957 7.620 2.924 1.00 . A A . 66 VAL HG12 1 1
20 30250 1 1 66 VAL HG13 H -3.120 6.810 1.348 1.00 . A A . 66 VAL HG13 1 1
20 30251 1 1 66 VAL HG21 H -4.196 3.858 3.867 1.00 . A A . 66 VAL HG21 1 1
20 30252 1 1 66 VAL HG22 H -5.129 4.989 2.857 1.00 . A A . 66 VAL HG22 1 1
20 30253 1 1 66 VAL HG23 H -4.037 3.809 2.095 1.00 . A A . 66 VAL HG23 1 1
20 30254 1 1 66 VAL N N -1.431 3.629 2.984 1.00 . A A . 66 VAL N 1 1
20 30255 1 1 66 VAL O O -0.290 6.628 1.592 1.00 . A A . 66 VAL O 1 1
20 30256 1 1 67 GLU C C 2.313 5.823 4.701 1.00 . A A . 67 GLU C 1 1
20 30257 1 1 67 GLU CA C 1.268 6.596 3.894 1.00 . A A . 67 GLU CA 1 1
20 30258 1 1 67 GLU CB C 0.869 7.888 4.609 1.00 . A A . 67 GLU CB 1 1
20 30259 1 1 67 GLU CD C 1.604 9.676 6.229 1.00 . A A . 67 GLU CD 1 1
20 30260 1 1 67 GLU CG C 2.031 8.436 5.441 1.00 . A A . 67 GLU CG 1 1
20 30261 1 1 67 GLU H H -0.128 5.128 4.382 1.00 . A A . 67 GLU H 1 1
20 30262 1 1 67 GLU HA H 1.667 6.841 2.910 1.00 . A A . 67 GLU HA 1 1
20 30263 1 1 67 GLU HB2 H 0.559 8.633 3.876 1.00 . A A . 67 GLU HB2 1 1
20 30264 1 1 67 GLU HB3 H 0.011 7.701 5.255 1.00 . A A . 67 GLU HB3 1 1
20 30265 1 1 67 GLU HG2 H 2.384 7.668 6.129 1.00 . A A . 67 GLU HG2 1 1
20 30266 1 1 67 GLU HG3 H 2.865 8.686 4.786 1.00 . A A . 67 GLU HG3 1 1
20 30267 1 1 67 GLU N N 0.107 5.760 3.643 1.00 . A A . 67 GLU N 1 1
20 30268 1 1 67 GLU O O 1.992 4.827 5.347 1.00 . A A . 67 GLU O 1 1
20 30269 1 1 67 GLU OE1 O 1.493 10.744 5.589 1.00 . A A . 67 GLU OE1 1 1
20 30270 1 1 67 GLU OE2 O 1.399 9.528 7.453 1.00 . A A . 67 GLU OE2 1 1
20 30271 1 1 68 VAL C C 5.604 6.756 5.854 1.00 . A A . 68 VAL C 1 1
20 30272 1 1 68 VAL CA C 4.638 5.680 5.355 1.00 . A A . 68 VAL CA 1 1
20 30273 1 1 68 VAL CB C 5.314 4.637 4.463 1.00 . A A . 68 VAL CB 1 1
20 30274 1 1 68 VAL CG1 C 6.819 4.893 4.363 1.00 . A A . 68 VAL CG1 1 1
20 30275 1 1 68 VAL CG2 C 5.032 3.220 4.967 1.00 . A A . 68 VAL CG2 1 1
20 30276 1 1 68 VAL H H 3.796 7.123 4.111 1.00 . A A . 68 VAL H 1 1
20 30277 1 1 68 VAL HA H 4.212 5.164 6.216 1.00 . A A . 68 VAL HA 1 1
20 30278 1 1 68 VAL HB H 4.891 4.727 3.463 1.00 . A A . 68 VAL HB 1 1
20 30279 1 1 68 VAL HG11 H 7.244 4.958 5.365 1.00 . A A . 68 VAL HG11 1 1
20 30280 1 1 68 VAL HG12 H 7.292 4.075 3.820 1.00 . A A . 68 VAL HG12 1 1
20 30281 1 1 68 VAL HG13 H 6.993 5.830 3.834 1.00 . A A . 68 VAL HG13 1 1
20 30282 1 1 68 VAL HG21 H 5.594 2.503 4.368 1.00 . A A . 68 VAL HG21 1 1
20 30283 1 1 68 VAL HG22 H 5.335 3.138 6.010 1.00 . A A . 68 VAL HG22 1 1
20 30284 1 1 68 VAL HG23 H 3.966 3.009 4.880 1.00 . A A . 68 VAL HG23 1 1
20 30285 1 1 68 VAL N N 3.543 6.312 4.638 1.00 . A A . 68 VAL N 1 1
20 30286 1 1 68 VAL O O 6.207 7.472 5.056 1.00 . A A . 68 VAL O 1 1
20 30287 1 1 69 ASP C C 6.257 9.208 7.261 1.00 . A A . 69 ASP C 1 1
20 30288 1 1 69 ASP CA C 6.603 7.814 7.786 1.00 . A A . 69 ASP CA 1 1
20 30289 1 1 69 ASP CB C 8.066 7.528 7.442 1.00 . A A . 69 ASP CB 1 1
20 30290 1 1 69 ASP CG C 8.876 6.868 8.559 1.00 . A A . 69 ASP CG 1 1
20 30291 1 1 69 ASP H H 5.226 6.251 7.813 1.00 . A A . 69 ASP H 1 1
20 30292 1 1 69 ASP HA H 6.434 7.718 8.859 1.00 . A A . 69 ASP HA 1 1
20 30293 1 1 69 ASP HB2 H 8.098 6.885 6.562 1.00 . A A . 69 ASP HB2 1 1
20 30294 1 1 69 ASP HB3 H 8.549 8.466 7.168 1.00 . A A . 69 ASP HB3 1 1
20 30295 1 1 69 ASP N N 5.720 6.837 7.171 1.00 . A A . 69 ASP N 1 1
20 30296 1 1 69 ASP O O 7.074 10.125 7.339 1.00 . A A . 69 ASP O 1 1
20 30297 1 1 69 ASP OD1 O 8.617 7.217 9.731 1.00 . A A . 69 ASP OD1 1 1
20 30298 1 1 69 ASP OD2 O 9.737 6.029 8.216 1.00 . A A . 69 ASP OD2 1 1
20 30299 1 1 70 GLY C C 4.477 10.537 4.675 1.00 . A A . 70 GLY C 1 1
20 30300 1 1 70 GLY CA C 4.582 10.593 6.201 1.00 . A A . 70 GLY CA 1 1
20 30301 1 1 70 GLY H H 4.387 8.575 6.679 1.00 . A A . 70 GLY H 1 1
20 30302 1 1 70 GLY HA2 H 3.609 10.839 6.627 1.00 . A A . 70 GLY HA2 1 1
20 30303 1 1 70 GLY HA3 H 5.268 11.389 6.492 1.00 . A A . 70 GLY HA3 1 1
20 30304 1 1 70 GLY N N 5.046 9.326 6.738 1.00 . A A . 70 GLY N 1 1
20 30305 1 1 70 GLY O O 3.667 11.243 4.079 1.00 . A A . 70 GLY O 1 1
20 30306 1 1 71 ILE C C 3.993 8.919 2.192 1.00 . A A . 71 ILE C 1 1
20 30307 1 1 71 ILE CA C 5.320 9.530 2.644 1.00 . A A . 71 ILE CA 1 1
20 30308 1 1 71 ILE CB C 6.548 8.731 2.202 1.00 . A A . 71 ILE CB 1 1
20 30309 1 1 71 ILE CD1 C 9.059 8.737 1.971 1.00 . A A . 71 ILE CD1 1 1
20 30310 1 1 71 ILE CG1 C 7.829 9.547 2.386 1.00 . A A . 71 ILE CG1 1 1
20 30311 1 1 71 ILE CG2 C 6.388 8.230 0.765 1.00 . A A . 71 ILE CG2 1 1
20 30312 1 1 71 ILE H H 5.965 9.117 4.581 1.00 . A A . 71 ILE H 1 1
20 30313 1 1 71 ILE HA H 5.409 10.525 2.207 1.00 . A A . 71 ILE HA 1 1
20 30314 1 1 71 ILE HB H 6.631 7.852 2.842 1.00 . A A . 71 ILE HB 1 1
20 30315 1 1 71 ILE HD11 H 9.136 7.848 2.596 1.00 . A A . 71 ILE HD11 1 1
20 30316 1 1 71 ILE HD12 H 8.963 8.441 0.927 1.00 . A A . 71 ILE HD12 1 1
20 30317 1 1 71 ILE HD13 H 9.954 9.347 2.095 1.00 . A A . 71 ILE HD13 1 1
20 30318 1 1 71 ILE HG12 H 7.772 10.459 1.791 1.00 . A A . 71 ILE HG12 1 1
20 30319 1 1 71 ILE HG13 H 7.924 9.852 3.428 1.00 . A A . 71 ILE HG13 1 1
20 30320 1 1 71 ILE HG21 H 6.460 7.143 0.749 1.00 . A A . 71 ILE HG21 1 1
20 30321 1 1 71 ILE HG22 H 5.415 8.535 0.380 1.00 . A A . 71 ILE HG22 1 1
20 30322 1 1 71 ILE HG23 H 7.175 8.656 0.143 1.00 . A A . 71 ILE HG23 1 1
20 30323 1 1 71 ILE N N 5.309 9.689 4.088 1.00 . A A . 71 ILE N 1 1
20 30324 1 1 71 ILE O O 3.495 7.979 2.811 1.00 . A A . 71 ILE O 1 1
20 30325 1 1 72 SER C C 2.450 7.846 -0.401 1.00 . A A . 72 SER C 1 1
20 30326 1 1 72 SER CA C 2.196 8.997 0.574 1.00 . A A . 72 SER CA 1 1
20 30327 1 1 72 SER CB C 1.433 10.125 -0.123 1.00 . A A . 72 SER CB 1 1
20 30328 1 1 72 SER H H 3.868 10.240 0.619 1.00 . A A . 72 SER H 1 1
20 30329 1 1 72 SER HA H 1.625 8.651 1.435 1.00 . A A . 72 SER HA 1 1
20 30330 1 1 72 SER HB2 H 1.308 10.959 0.568 1.00 . A A . 72 SER HB2 1 1
20 30331 1 1 72 SER HB3 H 2.019 10.493 -0.965 1.00 . A A . 72 SER HB3 1 1
20 30332 1 1 72 SER HG H -0.174 8.935 -0.028 1.00 . A A . 72 SER HG 1 1
20 30333 1 1 72 SER N N 3.457 9.476 1.116 1.00 . A A . 72 SER N 1 1
20 30334 1 1 72 SER O O 3.275 7.965 -1.306 1.00 . A A . 72 SER O 1 1
20 30335 1 1 72 SER OG O 0.155 9.698 -0.586 1.00 . A A . 72 SER OG 1 1
20 30336 1 1 73 LEU C C 0.563 5.373 -1.812 1.00 . A A . 73 LEU C 1 1
20 30337 1 1 73 LEU CA C 1.862 5.586 -1.032 1.00 . A A . 73 LEU CA 1 1
20 30338 1 1 73 LEU CB C 2.288 4.372 -0.204 1.00 . A A . 73 LEU CB 1 1
20 30339 1 1 73 LEU CD1 C 4.036 3.116 1.109 1.00 . A A . 73 LEU CD1 1 1
20 30340 1 1 73 LEU CD2 C 4.725 4.646 -0.793 1.00 . A A . 73 LEU CD2 1 1
20 30341 1 1 73 LEU CG C 3.720 4.396 0.334 1.00 . A A . 73 LEU CG 1 1
20 30342 1 1 73 LEU H H 1.057 6.670 0.555 1.00 . A A . 73 LEU H 1 1
20 30343 1 1 73 LEU HA H 2.663 5.789 -1.742 1.00 . A A . 73 LEU HA 1 1
20 30344 1 1 73 LEU HB2 H 1.606 4.275 0.641 1.00 . A A . 73 LEU HB2 1 1
20 30345 1 1 73 LEU HB3 H 2.166 3.479 -0.816 1.00 . A A . 73 LEU HB3 1 1
20 30346 1 1 73 LEU HD11 H 4.039 3.330 2.178 1.00 . A A . 73 LEU HD11 1 1
20 30347 1 1 73 LEU HD12 H 3.279 2.363 0.891 1.00 . A A . 73 LEU HD12 1 1
20 30348 1 1 73 LEU HD13 H 5.016 2.743 0.811 1.00 . A A . 73 LEU HD13 1 1
20 30349 1 1 73 LEU HD21 H 4.569 5.644 -1.203 1.00 . A A . 73 LEU HD21 1 1
20 30350 1 1 73 LEU HD22 H 5.739 4.569 -0.400 1.00 . A A . 73 LEU HD22 1 1
20 30351 1 1 73 LEU HD23 H 4.582 3.904 -1.578 1.00 . A A . 73 LEU HD23 1 1
20 30352 1 1 73 LEU HG H 3.809 5.227 1.034 1.00 . A A . 73 LEU HG 1 1
20 30353 1 1 73 LEU N N 1.726 6.758 -0.183 1.00 . A A . 73 LEU N 1 1
20 30354 1 1 73 LEU O O 0.098 4.244 -1.953 1.00 . A A . 73 LEU O 1 1
20 30355 1 1 74 VAL C C -0.931 6.790 -4.519 1.00 . A A . 74 VAL C 1 1
20 30356 1 1 74 VAL CA C -1.220 6.425 -3.062 1.00 . A A . 74 VAL CA 1 1
20 30357 1 1 74 VAL CB C -2.272 7.331 -2.416 1.00 . A A . 74 VAL CB 1 1
20 30358 1 1 74 VAL CG1 C -3.595 7.266 -3.182 1.00 . A A . 74 VAL CG1 1 1
20 30359 1 1 74 VAL CG2 C -2.473 6.973 -0.942 1.00 . A A . 74 VAL CG2 1 1
20 30360 1 1 74 VAL H H 0.401 7.392 -2.180 1.00 . A A . 74 VAL H 1 1
20 30361 1 1 74 VAL HA H -1.588 5.400 -3.023 1.00 . A A . 74 VAL HA 1 1
20 30362 1 1 74 VAL HB H -1.906 8.356 -2.465 1.00 . A A . 74 VAL HB 1 1
20 30363 1 1 74 VAL HG11 H -3.954 8.277 -3.373 1.00 . A A . 74 VAL HG11 1 1
20 30364 1 1 74 VAL HG12 H -3.442 6.750 -4.129 1.00 . A A . 74 VAL HG12 1 1
20 30365 1 1 74 VAL HG13 H -4.332 6.725 -2.588 1.00 . A A . 74 VAL HG13 1 1
20 30366 1 1 74 VAL HG21 H -1.502 6.847 -0.463 1.00 . A A . 74 VAL HG21 1 1
20 30367 1 1 74 VAL HG22 H -3.021 7.774 -0.446 1.00 . A A . 74 VAL HG22 1 1
20 30368 1 1 74 VAL HG23 H -3.038 6.045 -0.867 1.00 . A A . 74 VAL HG23 1 1
20 30369 1 1 74 VAL N N 0.015 6.477 -2.299 1.00 . A A . 74 VAL N 1 1
20 30370 1 1 74 VAL O O -0.088 7.643 -4.794 1.00 . A A . 74 VAL O 1 1
20 30371 1 1 75 GLY C C 0.005 6.372 -7.220 1.00 . A A . 75 GLY C 1 1
20 30372 1 1 75 GLY CA C -1.476 6.369 -6.837 1.00 . A A . 75 GLY CA 1 1
20 30373 1 1 75 GLY H H -2.330 5.434 -5.183 1.00 . A A . 75 GLY H 1 1
20 30374 1 1 75 GLY HA2 H -2.002 5.602 -7.406 1.00 . A A . 75 GLY HA2 1 1
20 30375 1 1 75 GLY HA3 H -1.926 7.326 -7.102 1.00 . A A . 75 GLY HA3 1 1
20 30376 1 1 75 GLY N N -1.646 6.126 -5.415 1.00 . A A . 75 GLY N 1 1
20 30377 1 1 75 GLY O O 0.455 7.238 -7.969 1.00 . A A . 75 GLY O 1 1
20 30378 1 1 76 VAL C C 2.466 3.818 -7.323 1.00 . A A . 76 VAL C 1 1
20 30379 1 1 76 VAL CA C 2.143 5.271 -6.966 1.00 . A A . 76 VAL CA 1 1
20 30380 1 1 76 VAL CB C 2.954 5.788 -5.777 1.00 . A A . 76 VAL CB 1 1
20 30381 1 1 76 VAL CG1 C 2.490 7.186 -5.363 1.00 . A A . 76 VAL CG1 1 1
20 30382 1 1 76 VAL CG2 C 2.881 4.815 -4.598 1.00 . A A . 76 VAL CG2 1 1
20 30383 1 1 76 VAL H H 0.348 4.692 -6.081 1.00 . A A . 76 VAL H 1 1
20 30384 1 1 76 VAL HA H 2.366 5.901 -7.827 1.00 . A A . 76 VAL HA 1 1
20 30385 1 1 76 VAL HB H 3.997 5.859 -6.087 1.00 . A A . 76 VAL HB 1 1
20 30386 1 1 76 VAL HG11 H 2.029 7.139 -4.377 1.00 . A A . 76 VAL HG11 1 1
20 30387 1 1 76 VAL HG12 H 3.347 7.859 -5.332 1.00 . A A . 76 VAL HG12 1 1
20 30388 1 1 76 VAL HG13 H 1.763 7.556 -6.087 1.00 . A A . 76 VAL HG13 1 1
20 30389 1 1 76 VAL HG21 H 3.000 5.366 -3.665 1.00 . A A . 76 VAL HG21 1 1
20 30390 1 1 76 VAL HG22 H 1.914 4.312 -4.602 1.00 . A A . 76 VAL HG22 1 1
20 30391 1 1 76 VAL HG23 H 3.676 4.075 -4.688 1.00 . A A . 76 VAL HG23 1 1
20 30392 1 1 76 VAL N N 0.722 5.392 -6.689 1.00 . A A . 76 VAL N 1 1
20 30393 1 1 76 VAL O O 1.888 2.892 -6.757 1.00 . A A . 76 VAL O 1 1
20 30394 1 1 77 THR C C 4.541 1.612 -7.580 1.00 . A A . 77 THR C 1 1
20 30395 1 1 77 THR CA C 3.796 2.340 -8.701 1.00 . A A . 77 THR CA 1 1
20 30396 1 1 77 THR CB C 4.624 2.500 -9.977 1.00 . A A . 77 THR CB 1 1
20 30397 1 1 77 THR CG2 C 5.976 3.169 -9.719 1.00 . A A . 77 THR CG2 1 1
20 30398 1 1 77 THR H H 3.855 4.423 -8.717 1.00 . A A . 77 THR H 1 1
20 30399 1 1 77 THR HA H 2.900 1.760 -8.919 1.00 . A A . 77 THR HA 1 1
20 30400 1 1 77 THR HB H 4.063 3.038 -10.741 1.00 . A A . 77 THR HB 1 1
20 30401 1 1 77 THR HG1 H 5.499 0.737 -9.613 1.00 . A A . 77 THR HG1 1 1
20 30402 1 1 77 THR HG21 H 6.087 4.030 -10.378 1.00 . A A . 77 THR HG21 1 1
20 30403 1 1 77 THR HG22 H 6.026 3.497 -8.680 1.00 . A A . 77 THR HG22 1 1
20 30404 1 1 77 THR HG23 H 6.777 2.456 -9.914 1.00 . A A . 77 THR HG23 1 1
20 30405 1 1 77 THR N N 3.389 3.664 -8.261 1.00 . A A . 77 THR N 1 1
20 30406 1 1 77 THR O O 5.335 2.217 -6.862 1.00 . A A . 77 THR O 1 1
20 30407 1 1 77 THR OG1 O 4.962 1.164 -10.341 1.00 . A A . 77 THR OG1 1 1
20 30408 1 1 78 GLN C C 6.351 -0.076 -6.260 1.00 . A A . 78 GLN C 1 1
20 30409 1 1 78 GLN CA C 4.891 -0.495 -6.445 1.00 . A A . 78 GLN CA 1 1
20 30410 1 1 78 GLN CB C 4.787 -1.982 -6.790 1.00 . A A . 78 GLN CB 1 1
20 30411 1 1 78 GLN CD C 6.024 -4.028 -5.989 1.00 . A A . 78 GLN CD 1 1
20 30412 1 1 78 GLN CG C 5.135 -2.851 -5.581 1.00 . A A . 78 GLN CG 1 1
20 30413 1 1 78 GLN H H 3.611 -0.162 -8.055 1.00 . A A . 78 GLN H 1 1
20 30414 1 1 78 GLN HA H 4.332 -0.300 -5.530 1.00 . A A . 78 GLN HA 1 1
20 30415 1 1 78 GLN HB2 H 3.776 -2.210 -7.128 1.00 . A A . 78 GLN HB2 1 1
20 30416 1 1 78 GLN HB3 H 5.459 -2.215 -7.616 1.00 . A A . 78 GLN HB3 1 1
20 30417 1 1 78 GLN HE21 H 5.450 -4.986 -4.300 1.00 . A A . 78 GLN HE21 1 1
20 30418 1 1 78 GLN HE22 H 6.559 -5.857 -5.306 1.00 . A A . 78 GLN HE22 1 1
20 30419 1 1 78 GLN HG2 H 5.645 -2.248 -4.830 1.00 . A A . 78 GLN HG2 1 1
20 30420 1 1 78 GLN HG3 H 4.219 -3.225 -5.121 1.00 . A A . 78 GLN HG3 1 1
20 30421 1 1 78 GLN N N 4.258 0.323 -7.466 1.00 . A A . 78 GLN N 1 1
20 30422 1 1 78 GLN NE2 N 6.010 -5.041 -5.127 1.00 . A A . 78 GLN NE2 1 1
20 30423 1 1 78 GLN O O 6.811 0.104 -5.133 1.00 . A A . 78 GLN O 1 1
20 30424 1 1 78 GLN OE1 O 6.679 -4.016 -7.018 1.00 . A A . 78 GLN OE1 1 1
20 30425 1 1 79 ASN C C 8.629 1.584 -6.338 1.00 . A A . 79 ASN C 1 1
20 30426 1 1 79 ASN CA C 8.438 0.460 -7.359 1.00 . A A . 79 ASN CA 1 1
20 30427 1 1 79 ASN CB C 8.887 0.981 -8.725 1.00 . A A . 79 ASN CB 1 1
20 30428 1 1 79 ASN CG C 9.999 0.106 -9.308 1.00 . A A . 79 ASN CG 1 1
20 30429 1 1 79 ASN H H 6.658 -0.083 -8.295 1.00 . A A . 79 ASN H 1 1
20 30430 1 1 79 ASN HA H 8.985 -0.444 -7.092 1.00 . A A . 79 ASN HA 1 1
20 30431 1 1 79 ASN HB2 H 8.038 1.000 -9.409 1.00 . A A . 79 ASN HB2 1 1
20 30432 1 1 79 ASN HB3 H 9.241 2.008 -8.629 1.00 . A A . 79 ASN HB3 1 1
20 30433 1 1 79 ASN HD21 H 11.315 1.588 -8.900 1.00 . A A . 79 ASN HD21 1 1
20 30434 1 1 79 ASN HD22 H 11.995 0.176 -9.638 1.00 . A A . 79 ASN HD22 1 1
20 30435 1 1 79 ASN N N 7.040 0.066 -7.383 1.00 . A A . 79 ASN N 1 1
20 30436 1 1 79 ASN ND2 N 11.203 0.670 -9.280 1.00 . A A . 79 ASN ND2 1 1
20 30437 1 1 79 ASN O O 9.481 1.487 -5.456 1.00 . A A . 79 ASN O 1 1
20 30438 1 1 79 ASN OD1 O 9.778 -1.009 -9.753 1.00 . A A . 79 ASN OD1 1 1
20 30439 1 1 80 PHE C C 7.807 3.318 -4.133 1.00 . A A . 80 PHE C 1 1
20 30440 1 1 80 PHE CA C 7.892 3.764 -5.595 1.00 . A A . 80 PHE CA 1 1
20 30441 1 1 80 PHE CB C 6.692 4.657 -5.913 1.00 . A A . 80 PHE CB 1 1
20 30442 1 1 80 PHE CD1 C 6.280 5.815 -3.731 1.00 . A A . 80 PHE CD1 1 1
20 30443 1 1 80 PHE CD2 C 6.856 7.136 -5.595 1.00 . A A . 80 PHE CD2 1 1
20 30444 1 1 80 PHE CE1 C 6.200 6.984 -2.928 1.00 . A A . 80 PHE CE1 1 1
20 30445 1 1 80 PHE CE2 C 6.777 8.304 -4.792 1.00 . A A . 80 PHE CE2 1 1
20 30446 1 1 80 PHE CG C 6.606 5.916 -5.048 1.00 . A A . 80 PHE CG 1 1
20 30447 1 1 80 PHE CZ C 6.450 8.203 -3.475 1.00 . A A . 80 PHE CZ 1 1
20 30448 1 1 80 PHE H H 7.132 2.693 -7.212 1.00 . A A . 80 PHE H 1 1
20 30449 1 1 80 PHE HA H 8.850 4.254 -5.768 1.00 . A A . 80 PHE HA 1 1
20 30450 1 1 80 PHE HB2 H 6.739 4.952 -6.961 1.00 . A A . 80 PHE HB2 1 1
20 30451 1 1 80 PHE HB3 H 5.777 4.079 -5.786 1.00 . A A . 80 PHE HB3 1 1
20 30452 1 1 80 PHE HD1 H 6.080 4.838 -3.293 1.00 . A A . 80 PHE HD1 1 1
20 30453 1 1 80 PHE HD2 H 7.117 7.217 -6.650 1.00 . A A . 80 PHE HD2 1 1
20 30454 1 1 80 PHE HE1 H 5.939 6.903 -1.873 1.00 . A A . 80 PHE HE1 1 1
20 30455 1 1 80 PHE HE2 H 6.977 9.282 -5.230 1.00 . A A . 80 PHE HE2 1 1
20 30456 1 1 80 PHE HZ H 6.389 9.100 -2.859 1.00 . A A . 80 PHE HZ 1 1
20 30457 1 1 80 PHE N N 7.822 2.623 -6.492 1.00 . A A . 80 PHE N 1 1
20 30458 1 1 80 PHE O O 8.726 3.560 -3.352 1.00 . A A . 80 PHE O 1 1
20 30459 1 1 81 ALA C C 7.689 1.366 -2.012 1.00 . A A . 81 ALA C 1 1
20 30460 1 1 81 ALA CA C 6.479 2.192 -2.454 1.00 . A A . 81 ALA CA 1 1
20 30461 1 1 81 ALA CB C 5.176 1.393 -2.399 1.00 . A A . 81 ALA CB 1 1
20 30462 1 1 81 ALA H H 5.953 2.481 -4.449 1.00 . A A . 81 ALA H 1 1
20 30463 1 1 81 ALA HA H 6.386 3.062 -1.804 1.00 . A A . 81 ALA HA 1 1
20 30464 1 1 81 ALA HB1 H 4.509 1.835 -1.659 1.00 . A A . 81 ALA HB1 1 1
20 30465 1 1 81 ALA HB2 H 4.696 1.412 -3.378 1.00 . A A . 81 ALA HB2 1 1
20 30466 1 1 81 ALA HB3 H 5.394 0.362 -2.122 1.00 . A A . 81 ALA HB3 1 1
20 30467 1 1 81 ALA N N 6.696 2.674 -3.808 1.00 . A A . 81 ALA N 1 1
20 30468 1 1 81 ALA O O 8.216 1.567 -0.919 1.00 . A A . 81 ALA O 1 1
20 30469 1 1 82 ALA C C 10.419 0.461 -2.168 1.00 . A A . 82 ALA C 1 1
20 30470 1 1 82 ALA CA C 9.231 -0.403 -2.597 1.00 . A A . 82 ALA CA 1 1
20 30471 1 1 82 ALA CB C 9.547 -1.261 -3.824 1.00 . A A . 82 ALA CB 1 1
20 30472 1 1 82 ALA H H 7.659 0.297 -3.771 1.00 . A A . 82 ALA H 1 1
20 30473 1 1 82 ALA HA H 8.953 -1.059 -1.772 1.00 . A A . 82 ALA HA 1 1
20 30474 1 1 82 ALA HB1 H 9.328 -2.305 -3.603 1.00 . A A . 82 ALA HB1 1 1
20 30475 1 1 82 ALA HB2 H 8.936 -0.931 -4.664 1.00 . A A . 82 ALA HB2 1 1
20 30476 1 1 82 ALA HB3 H 10.601 -1.156 -4.079 1.00 . A A . 82 ALA HB3 1 1
20 30477 1 1 82 ALA N N 8.094 0.455 -2.884 1.00 . A A . 82 ALA N 1 1
20 30478 1 1 82 ALA O O 11.110 0.138 -1.202 1.00 . A A . 82 ALA O 1 1
20 30479 1 1 83 THR C C 11.538 3.070 -1.225 1.00 . A A . 83 THR C 1 1
20 30480 1 1 83 THR CA C 11.714 2.454 -2.615 1.00 . A A . 83 THR CA 1 1
20 30481 1 1 83 THR CB C 11.775 3.493 -3.737 1.00 . A A . 83 THR CB 1 1
20 30482 1 1 83 THR CG2 C 12.910 4.501 -3.540 1.00 . A A . 83 THR CG2 1 1
20 30483 1 1 83 THR H H 10.055 1.798 -3.690 1.00 . A A . 83 THR H 1 1
20 30484 1 1 83 THR HA H 12.642 1.883 -2.596 1.00 . A A . 83 THR HA 1 1
20 30485 1 1 83 THR HB H 10.818 4.001 -3.849 1.00 . A A . 83 THR HB 1 1
20 30486 1 1 83 THR HG1 H 11.436 2.124 -5.156 1.00 . A A . 83 THR HG1 1 1
20 30487 1 1 83 THR HG21 H 13.187 4.928 -4.504 1.00 . A A . 83 THR HG21 1 1
20 30488 1 1 83 THR HG22 H 12.578 5.295 -2.872 1.00 . A A . 83 THR HG22 1 1
20 30489 1 1 83 THR HG23 H 13.772 3.996 -3.105 1.00 . A A . 83 THR HG23 1 1
20 30490 1 1 83 THR N N 10.621 1.542 -2.907 1.00 . A A . 83 THR N 1 1
20 30491 1 1 83 THR O O 12.484 3.120 -0.440 1.00 . A A . 83 THR O 1 1
20 30492 1 1 83 THR OG1 O 12.171 2.744 -4.882 1.00 . A A . 83 THR OG1 1 1
20 30493 1 1 84 VAL C C 10.313 3.140 1.439 1.00 . A A . 84 VAL C 1 1
20 30494 1 1 84 VAL CA C 10.009 4.134 0.317 1.00 . A A . 84 VAL CA 1 1
20 30495 1 1 84 VAL CB C 8.558 4.620 0.326 1.00 . A A . 84 VAL CB 1 1
20 30496 1 1 84 VAL CG1 C 8.156 5.122 1.714 1.00 . A A . 84 VAL CG1 1 1
20 30497 1 1 84 VAL CG2 C 8.335 5.700 -0.735 1.00 . A A . 84 VAL CG2 1 1
20 30498 1 1 84 VAL H H 9.557 3.479 -1.608 1.00 . A A . 84 VAL H 1 1
20 30499 1 1 84 VAL HA H 10.656 5.003 0.433 1.00 . A A . 84 VAL HA 1 1
20 30500 1 1 84 VAL HB H 7.919 3.771 0.079 1.00 . A A . 84 VAL HB 1 1
20 30501 1 1 84 VAL HG11 H 7.085 4.980 1.856 1.00 . A A . 84 VAL HG11 1 1
20 30502 1 1 84 VAL HG12 H 8.701 4.563 2.474 1.00 . A A . 84 VAL HG12 1 1
20 30503 1 1 84 VAL HG13 H 8.396 6.182 1.800 1.00 . A A . 84 VAL HG13 1 1
20 30504 1 1 84 VAL HG21 H 8.533 5.285 -1.723 1.00 . A A . 84 VAL HG21 1 1
20 30505 1 1 84 VAL HG22 H 7.303 6.048 -0.687 1.00 . A A . 84 VAL HG22 1 1
20 30506 1 1 84 VAL HG23 H 9.009 6.536 -0.549 1.00 . A A . 84 VAL HG23 1 1
20 30507 1 1 84 VAL N N 10.321 3.524 -0.964 1.00 . A A . 84 VAL N 1 1
20 30508 1 1 84 VAL O O 11.078 3.444 2.353 1.00 . A A . 84 VAL O 1 1
20 30509 1 1 85 LEU C C 11.392 0.663 2.492 1.00 . A A . 85 LEU C 1 1
20 30510 1 1 85 LEU CA C 9.894 0.929 2.327 1.00 . A A . 85 LEU CA 1 1
20 30511 1 1 85 LEU CB C 9.084 -0.317 1.964 1.00 . A A . 85 LEU CB 1 1
20 30512 1 1 85 LEU CD1 C 6.923 -1.350 1.174 1.00 . A A . 85 LEU CD1 1 1
20 30513 1 1 85 LEU CD2 C 6.921 0.290 3.109 1.00 . A A . 85 LEU CD2 1 1
20 30514 1 1 85 LEU CG C 7.578 -0.110 1.787 1.00 . A A . 85 LEU CG 1 1
20 30515 1 1 85 LEU H H 9.078 1.731 0.586 1.00 . A A . 85 LEU H 1 1
20 30516 1 1 85 LEU HA H 9.503 1.303 3.273 1.00 . A A . 85 LEU HA 1 1
20 30517 1 1 85 LEU HB2 H 9.485 -0.730 1.038 1.00 . A A . 85 LEU HB2 1 1
20 30518 1 1 85 LEU HB3 H 9.239 -1.066 2.741 1.00 . A A . 85 LEU HB3 1 1
20 30519 1 1 85 LEU HD11 H 6.600 -2.021 1.969 1.00 . A A . 85 LEU HD11 1 1
20 30520 1 1 85 LEU HD12 H 6.061 -1.048 0.580 1.00 . A A . 85 LEU HD12 1 1
20 30521 1 1 85 LEU HD13 H 7.643 -1.862 0.535 1.00 . A A . 85 LEU HD13 1 1
20 30522 1 1 85 LEU HD21 H 7.478 1.113 3.557 1.00 . A A . 85 LEU HD21 1 1
20 30523 1 1 85 LEU HD22 H 5.894 0.606 2.923 1.00 . A A . 85 LEU HD22 1 1
20 30524 1 1 85 LEU HD23 H 6.922 -0.562 3.789 1.00 . A A . 85 LEU HD23 1 1
20 30525 1 1 85 LEU HG H 7.426 0.713 1.089 1.00 . A A . 85 LEU HG 1 1
20 30526 1 1 85 LEU N N 9.698 1.971 1.333 1.00 . A A . 85 LEU N 1 1
20 30527 1 1 85 LEU O O 11.826 0.160 3.528 1.00 . A A . 85 LEU O 1 1
20 30528 1 1 86 ARG C C 14.273 2.031 2.095 1.00 . A A . 86 ARG C 1 1
20 30529 1 1 86 ARG CA C 13.580 0.817 1.474 1.00 . A A . 86 ARG CA 1 1
20 30530 1 1 86 ARG CB C 14.123 0.596 0.061 1.00 . A A . 86 ARG CB 1 1
20 30531 1 1 86 ARG CD C 15.197 -1.367 -1.103 1.00 . A A . 86 ARG CD 1 1
20 30532 1 1 86 ARG CG C 13.952 -0.862 -0.370 1.00 . A A . 86 ARG CG 1 1
20 30533 1 1 86 ARG CZ C 16.197 -3.058 0.431 1.00 . A A . 86 ARG CZ 1 1
20 30534 1 1 86 ARG H H 11.779 1.420 0.618 1.00 . A A . 86 ARG H 1 1
20 30535 1 1 86 ARG HA H 13.733 -0.075 2.082 1.00 . A A . 86 ARG HA 1 1
20 30536 1 1 86 ARG HB2 H 13.602 1.249 -0.639 1.00 . A A . 86 ARG HB2 1 1
20 30537 1 1 86 ARG HB3 H 15.178 0.868 0.026 1.00 . A A . 86 ARG HB3 1 1
20 30538 1 1 86 ARG HD2 H 14.928 -2.178 -1.779 1.00 . A A . 86 ARG HD2 1 1
20 30539 1 1 86 ARG HD3 H 15.618 -0.569 -1.714 1.00 . A A . 86 ARG HD3 1 1
20 30540 1 1 86 ARG HE H 16.933 -1.208 0.138 1.00 . A A . 86 ARG HE 1 1
20 30541 1 1 86 ARG HG2 H 13.763 -1.484 0.505 1.00 . A A . 86 ARG HG2 1 1
20 30542 1 1 86 ARG HG3 H 13.082 -0.954 -1.020 1.00 . A A . 86 ARG HG3 1 1
20 30543 1 1 86 ARG HH11 H 14.526 -3.681 -0.547 1.00 . A A . 86 ARG HH11 1 1
20 30544 1 1 86 ARG HH12 H 15.232 -4.846 0.523 1.00 . A A . 86 ARG HH12 1 1
20 30545 1 1 86 ARG HH21 H 17.866 -2.744 1.549 1.00 . A A . 86 ARG HH21 1 1
20 30546 1 1 86 ARG HH22 H 17.145 -4.309 1.723 1.00 . A A . 86 ARG HH22 1 1
20 30547 1 1 86 ARG N N 12.140 1.012 1.456 1.00 . A A . 86 ARG N 1 1
20 30548 1 1 86 ARG NE N 16.203 -1.839 -0.125 1.00 . A A . 86 ARG NE 1 1
20 30549 1 1 86 ARG NH1 N 15.237 -3.936 0.108 1.00 . A A . 86 ARG NH1 1 1
20 30550 1 1 86 ARG NH2 N 17.150 -3.399 1.309 1.00 . A A . 86 ARG NH2 1 1
20 30551 1 1 86 ARG O O 15.376 1.917 2.626 1.00 . A A . 86 ARG O 1 1
20 30552 1 1 87 ASN C C 13.890 4.433 4.065 1.00 . A A . 87 ASN C 1 1
20 30553 1 1 87 ASN CA C 14.132 4.402 2.555 1.00 . A A . 87 ASN CA 1 1
20 30554 1 1 87 ASN CB C 13.444 5.622 1.940 1.00 . A A . 87 ASN CB 1 1
20 30555 1 1 87 ASN CG C 14.227 6.143 0.733 1.00 . A A . 87 ASN CG 1 1
20 30556 1 1 87 ASN H H 12.698 3.252 1.575 1.00 . A A . 87 ASN H 1 1
20 30557 1 1 87 ASN HA H 15.193 4.390 2.303 1.00 . A A . 87 ASN HA 1 1
20 30558 1 1 87 ASN HB2 H 12.432 5.357 1.634 1.00 . A A . 87 ASN HB2 1 1
20 30559 1 1 87 ASN HB3 H 13.354 6.409 2.688 1.00 . A A . 87 ASN HB3 1 1
20 30560 1 1 87 ASN HD21 H 12.480 6.282 -0.281 1.00 . A A . 87 ASN HD21 1 1
20 30561 1 1 87 ASN HD22 H 13.890 6.768 -1.163 1.00 . A A . 87 ASN HD22 1 1
20 30562 1 1 87 ASN N N 13.596 3.167 2.008 1.00 . A A . 87 ASN N 1 1
20 30563 1 1 87 ASN ND2 N 13.470 6.421 -0.324 1.00 . A A . 87 ASN ND2 1 1
20 30564 1 1 87 ASN O O 14.738 4.901 4.824 1.00 . A A . 87 ASN O 1 1
20 30565 1 1 87 ASN OD1 O 15.438 6.285 0.761 1.00 . A A . 87 ASN OD1 1 1
20 30566 1 1 88 THR C C 13.586 3.566 6.722 1.00 . A A . 88 THR C 1 1
20 30567 1 1 88 THR CA C 12.364 3.895 5.863 1.00 . A A . 88 THR CA 1 1
20 30568 1 1 88 THR CB C 11.217 2.896 6.029 1.00 . A A . 88 THR CB 1 1
20 30569 1 1 88 THR CG2 C 9.936 3.353 5.328 1.00 . A A . 88 THR CG2 1 1
20 30570 1 1 88 THR H H 12.044 3.552 3.833 1.00 . A A . 88 THR H 1 1
20 30571 1 1 88 THR HA H 12.026 4.889 6.155 1.00 . A A . 88 THR HA 1 1
20 30572 1 1 88 THR HB H 11.032 2.688 7.083 1.00 . A A . 88 THR HB 1 1
20 30573 1 1 88 THR HG1 H 10.948 1.036 5.342 1.00 . A A . 88 THR HG1 1 1
20 30574 1 1 88 THR HG21 H 10.024 3.171 4.257 1.00 . A A . 88 THR HG21 1 1
20 30575 1 1 88 THR HG22 H 9.087 2.795 5.723 1.00 . A A . 88 THR HG22 1 1
20 30576 1 1 88 THR HG23 H 9.785 4.418 5.505 1.00 . A A . 88 THR HG23 1 1
20 30577 1 1 88 THR N N 12.729 3.930 4.457 1.00 . A A . 88 THR N 1 1
20 30578 1 1 88 THR O O 14.555 2.985 6.234 1.00 . A A . 88 THR O 1 1
20 30579 1 1 88 THR OG1 O 11.636 1.759 5.280 1.00 . A A . 88 THR OG1 1 1
20 30580 1 1 89 LYS C C 14.040 2.990 10.157 1.00 . A A . 89 LYS C 1 1
20 30581 1 1 89 LYS CA C 14.588 3.704 8.919 1.00 . A A . 89 LYS CA 1 1
20 30582 1 1 89 LYS CB C 15.328 5.005 9.237 1.00 . A A . 89 LYS CB 1 1
20 30583 1 1 89 LYS CD C 14.654 7.054 7.930 1.00 . A A . 89 LYS CD 1 1
20 30584 1 1 89 LYS CE C 15.311 8.200 7.158 1.00 . A A . 89 LYS CE 1 1
20 30585 1 1 89 LYS CG C 15.564 5.825 7.967 1.00 . A A . 89 LYS CG 1 1
20 30586 1 1 89 LYS H H 12.710 4.422 8.376 1.00 . A A . 89 LYS H 1 1
20 30587 1 1 89 LYS HA H 15.298 3.041 8.425 1.00 . A A . 89 LYS HA 1 1
20 30588 1 1 89 LYS HB2 H 14.750 5.592 9.950 1.00 . A A . 89 LYS HB2 1 1
20 30589 1 1 89 LYS HB3 H 16.283 4.778 9.710 1.00 . A A . 89 LYS HB3 1 1
20 30590 1 1 89 LYS HD2 H 13.704 6.794 7.464 1.00 . A A . 89 LYS HD2 1 1
20 30591 1 1 89 LYS HD3 H 14.432 7.377 8.948 1.00 . A A . 89 LYS HD3 1 1
20 30592 1 1 89 LYS HE2 H 14.867 9.149 7.457 1.00 . A A . 89 LYS HE2 1 1
20 30593 1 1 89 LYS HE3 H 16.371 8.252 7.405 1.00 . A A . 89 LYS HE3 1 1
20 30594 1 1 89 LYS HG2 H 16.607 6.138 7.921 1.00 . A A . 89 LYS HG2 1 1
20 30595 1 1 89 LYS HG3 H 15.379 5.205 7.089 1.00 . A A . 89 LYS HG3 1 1
20 30596 1 1 89 LYS HZ1 H 14.754 8.832 5.296 1.00 . A A . 89 LYS HZ1 1 1
20 30597 1 1 89 LYS HZ2 H 16.035 7.818 5.285 1.00 . A A . 89 LYS HZ2 1 1
20 30598 1 1 89 LYS HZ3 H 14.531 7.232 5.535 1.00 . A A . 89 LYS HZ3 1 1
20 30599 1 1 89 LYS N N 13.501 3.951 7.987 1.00 . A A . 89 LYS N 1 1
20 30600 1 1 89 LYS NZ N 15.144 8.004 5.700 1.00 . A A . 89 LYS NZ 1 1
20 30601 1 1 89 LYS O O 12.910 2.506 10.149 1.00 . A A . 89 LYS O 1 1
20 30602 1 1 90 GLY C C 12.962 2.339 12.621 1.00 . A A . 90 GLY C 1 1
20 30603 1 1 90 GLY CA C 14.480 2.303 12.434 1.00 . A A . 90 GLY CA 1 1
20 30604 1 1 90 GLY H H 15.785 3.345 11.190 1.00 . A A . 90 GLY H 1 1
20 30605 1 1 90 GLY HA2 H 14.825 1.269 12.433 1.00 . A A . 90 GLY HA2 1 1
20 30606 1 1 90 GLY HA3 H 14.965 2.800 13.273 1.00 . A A . 90 GLY HA3 1 1
20 30607 1 1 90 GLY N N 14.867 2.949 11.191 1.00 . A A . 90 GLY N 1 1
20 30608 1 1 90 GLY O O 12.276 1.354 12.352 1.00 . A A . 90 GLY O 1 1
20 30609 1 1 91 ASN C C 10.381 4.049 11.989 1.00 . A A . 91 ASN C 1 1
20 30610 1 1 91 ASN CA C 11.057 3.663 13.306 1.00 . A A . 91 ASN CA 1 1
20 30611 1 1 91 ASN CB C 10.795 4.781 14.317 1.00 . A A . 91 ASN CB 1 1
20 30612 1 1 91 ASN CG C 9.308 4.867 14.667 1.00 . A A . 91 ASN CG 1 1
20 30613 1 1 91 ASN H H 13.046 4.282 13.296 1.00 . A A . 91 ASN H 1 1
20 30614 1 1 91 ASN HA H 10.706 2.705 13.690 1.00 . A A . 91 ASN HA 1 1
20 30615 1 1 91 ASN HB2 H 11.375 4.600 15.222 1.00 . A A . 91 ASN HB2 1 1
20 30616 1 1 91 ASN HB3 H 11.132 5.733 13.908 1.00 . A A . 91 ASN HB3 1 1
20 30617 1 1 91 ASN HD21 H 9.561 3.301 15.925 1.00 . A A . 91 ASN HD21 1 1
20 30618 1 1 91 ASN HD22 H 7.951 3.934 15.844 1.00 . A A . 91 ASN HD22 1 1
20 30619 1 1 91 ASN N N 12.481 3.485 13.080 1.00 . A A . 91 ASN N 1 1
20 30620 1 1 91 ASN ND2 N 8.907 3.959 15.552 1.00 . A A . 91 ASN ND2 1 1
20 30621 1 1 91 ASN O O 10.932 4.822 11.207 1.00 . A A . 91 ASN O 1 1
20 30622 1 1 91 ASN OD1 O 8.573 5.702 14.166 1.00 . A A . 91 ASN OD1 1 1
20 30623 1 1 92 VAL C C 6.952 3.877 10.924 1.00 . A A . 92 VAL C 1 1
20 30624 1 1 92 VAL CA C 8.438 3.768 10.576 1.00 . A A . 92 VAL CA 1 1
20 30625 1 1 92 VAL CB C 8.728 2.699 9.521 1.00 . A A . 92 VAL CB 1 1
20 30626 1 1 92 VAL CG1 C 8.036 3.032 8.198 1.00 . A A . 92 VAL CG1 1 1
20 30627 1 1 92 VAL CG2 C 10.234 2.519 9.321 1.00 . A A . 92 VAL CG2 1 1
20 30628 1 1 92 VAL H H 8.755 2.864 12.425 1.00 . A A . 92 VAL H 1 1
20 30629 1 1 92 VAL HA H 8.778 4.727 10.186 1.00 . A A . 92 VAL HA 1 1
20 30630 1 1 92 VAL HB H 8.323 1.753 9.882 1.00 . A A . 92 VAL HB 1 1
20 30631 1 1 92 VAL HG11 H 8.123 2.184 7.518 1.00 . A A . 92 VAL HG11 1 1
20 30632 1 1 92 VAL HG12 H 6.982 3.242 8.382 1.00 . A A . 92 VAL HG12 1 1
20 30633 1 1 92 VAL HG13 H 8.508 3.906 7.750 1.00 . A A . 92 VAL HG13 1 1
20 30634 1 1 92 VAL HG21 H 10.708 2.330 10.285 1.00 . A A . 92 VAL HG21 1 1
20 30635 1 1 92 VAL HG22 H 10.415 1.675 8.656 1.00 . A A . 92 VAL HG22 1 1
20 30636 1 1 92 VAL HG23 H 10.653 3.424 8.882 1.00 . A A . 92 VAL HG23 1 1
20 30637 1 1 92 VAL N N 9.196 3.492 11.784 1.00 . A A . 92 VAL N 1 1
20 30638 1 1 92 VAL O O 6.397 2.994 11.576 1.00 . A A . 92 VAL O 1 1
20 30639 1 1 93 ARG C C 4.107 4.828 9.502 1.00 . A A . 93 ARG C 1 1
20 30640 1 1 93 ARG CA C 4.939 5.204 10.730 1.00 . A A . 93 ARG CA 1 1
20 30641 1 1 93 ARG CB C 4.681 6.670 11.083 1.00 . A A . 93 ARG CB 1 1
20 30642 1 1 93 ARG CD C 5.108 7.177 13.517 1.00 . A A . 93 ARG CD 1 1
20 30643 1 1 93 ARG CG C 4.055 6.797 12.474 1.00 . A A . 93 ARG CG 1 1
20 30644 1 1 93 ARG CZ C 5.074 8.328 15.726 1.00 . A A . 93 ARG CZ 1 1
20 30645 1 1 93 ARG H H 6.809 5.682 9.945 1.00 . A A . 93 ARG H 1 1
20 30646 1 1 93 ARG HA H 4.699 4.563 11.578 1.00 . A A . 93 ARG HA 1 1
20 30647 1 1 93 ARG HB2 H 5.618 7.226 11.051 1.00 . A A . 93 ARG HB2 1 1
20 30648 1 1 93 ARG HB3 H 4.020 7.116 10.341 1.00 . A A . 93 ARG HB3 1 1
20 30649 1 1 93 ARG HD2 H 5.736 6.315 13.742 1.00 . A A . 93 ARG HD2 1 1
20 30650 1 1 93 ARG HD3 H 5.762 7.953 13.119 1.00 . A A . 93 ARG HD3 1 1
20 30651 1 1 93 ARG HE H 3.472 7.468 14.864 1.00 . A A . 93 ARG HE 1 1
20 30652 1 1 93 ARG HG2 H 3.268 7.551 12.455 1.00 . A A . 93 ARG HG2 1 1
20 30653 1 1 93 ARG HG3 H 3.586 5.853 12.752 1.00 . A A . 93 ARG HG3 1 1
20 30654 1 1 93 ARG HH11 H 6.888 8.308 14.807 1.00 . A A . 93 ARG HH11 1 1
20 30655 1 1 93 ARG HH12 H 6.849 9.105 16.345 1.00 . A A . 93 ARG HH12 1 1
20 30656 1 1 93 ARG HH21 H 3.419 8.520 16.892 1.00 . A A . 93 ARG HH21 1 1
20 30657 1 1 93 ARG HH22 H 4.862 9.226 17.539 1.00 . A A . 93 ARG HH22 1 1
20 30658 1 1 93 ARG N N 6.350 4.968 10.474 1.00 . A A . 93 ARG N 1 1
20 30659 1 1 93 ARG NE N 4.447 7.657 14.751 1.00 . A A . 93 ARG NE 1 1
20 30660 1 1 93 ARG NH1 N 6.381 8.604 15.617 1.00 . A A . 93 ARG NH1 1 1
20 30661 1 1 93 ARG NH2 N 4.395 8.725 16.811 1.00 . A A . 93 ARG NH2 1 1
20 30662 1 1 93 ARG O O 4.081 5.564 8.517 1.00 . A A . 93 ARG O 1 1
20 30663 1 1 94 PHE C C 1.146 3.554 8.746 1.00 . A A . 94 PHE C 1 1
20 30664 1 1 94 PHE CA C 2.616 3.202 8.512 1.00 . A A . 94 PHE CA 1 1
20 30665 1 1 94 PHE CB C 2.764 1.679 8.476 1.00 . A A . 94 PHE CB 1 1
20 30666 1 1 94 PHE CD1 C 4.478 1.109 6.741 1.00 . A A . 94 PHE CD1 1 1
20 30667 1 1 94 PHE CD2 C 5.071 0.862 9.008 1.00 . A A . 94 PHE CD2 1 1
20 30668 1 1 94 PHE CE1 C 5.770 0.663 6.355 1.00 . A A . 94 PHE CE1 1 1
20 30669 1 1 94 PHE CE2 C 6.362 0.416 8.621 1.00 . A A . 94 PHE CE2 1 1
20 30670 1 1 94 PHE CG C 4.156 1.199 8.060 1.00 . A A . 94 PHE CG 1 1
20 30671 1 1 94 PHE CZ C 6.684 0.326 7.303 1.00 . A A . 94 PHE CZ 1 1
20 30672 1 1 94 PHE H H 3.474 3.091 10.407 1.00 . A A . 94 PHE H 1 1
20 30673 1 1 94 PHE HA H 2.964 3.688 7.600 1.00 . A A . 94 PHE HA 1 1
20 30674 1 1 94 PHE HB2 H 2.533 1.279 9.463 1.00 . A A . 94 PHE HB2 1 1
20 30675 1 1 94 PHE HB3 H 2.028 1.269 7.785 1.00 . A A . 94 PHE HB3 1 1
20 30676 1 1 94 PHE HD1 H 3.745 1.380 5.981 1.00 . A A . 94 PHE HD1 1 1
20 30677 1 1 94 PHE HD2 H 4.812 0.933 10.064 1.00 . A A . 94 PHE HD2 1 1
20 30678 1 1 94 PHE HE1 H 6.028 0.591 5.298 1.00 . A A . 94 PHE HE1 1 1
20 30679 1 1 94 PHE HE2 H 7.095 0.145 9.381 1.00 . A A . 94 PHE HE2 1 1
20 30680 1 1 94 PHE HZ H 7.676 -0.017 7.006 1.00 . A A . 94 PHE HZ 1 1
20 30681 1 1 94 PHE N N 3.447 3.684 9.602 1.00 . A A . 94 PHE N 1 1
20 30682 1 1 94 PHE O O 0.543 3.104 9.719 1.00 . A A . 94 PHE O 1 1
20 30683 1 1 95 VAL C C -1.649 3.826 7.107 1.00 . A A . 95 VAL C 1 1
20 30684 1 1 95 VAL CA C -0.777 4.774 7.932 1.00 . A A . 95 VAL CA 1 1
20 30685 1 1 95 VAL CB C -0.914 6.237 7.504 1.00 . A A . 95 VAL CB 1 1
20 30686 1 1 95 VAL CG1 C -2.284 6.498 6.874 1.00 . A A . 95 VAL CG1 1 1
20 30687 1 1 95 VAL CG2 C -0.664 7.179 8.683 1.00 . A A . 95 VAL CG2 1 1
20 30688 1 1 95 VAL H H 1.108 4.718 7.048 1.00 . A A . 95 VAL H 1 1
20 30689 1 1 95 VAL HA H -1.072 4.700 8.979 1.00 . A A . 95 VAL HA 1 1
20 30690 1 1 95 VAL HB H -0.155 6.437 6.748 1.00 . A A . 95 VAL HB 1 1
20 30691 1 1 95 VAL HG11 H -2.210 6.404 5.791 1.00 . A A . 95 VAL HG11 1 1
20 30692 1 1 95 VAL HG12 H -3.003 5.771 7.253 1.00 . A A . 95 VAL HG12 1 1
20 30693 1 1 95 VAL HG13 H -2.616 7.504 7.130 1.00 . A A . 95 VAL HG13 1 1
20 30694 1 1 95 VAL HG21 H 0.186 6.819 9.262 1.00 . A A . 95 VAL HG21 1 1
20 30695 1 1 95 VAL HG22 H -0.450 8.180 8.308 1.00 . A A . 95 VAL HG22 1 1
20 30696 1 1 95 VAL HG23 H -1.549 7.210 9.317 1.00 . A A . 95 VAL HG23 1 1
20 30697 1 1 95 VAL N N 0.611 4.356 7.837 1.00 . A A . 95 VAL N 1 1
20 30698 1 1 95 VAL O O -1.818 4.020 5.904 1.00 . A A . 95 VAL O 1 1
20 30699 1 1 96 ILE C C -4.439 2.415 6.978 1.00 . A A . 96 ILE C 1 1
20 30700 1 1 96 ILE CA C -3.029 1.840 7.131 1.00 . A A . 96 ILE CA 1 1
20 30701 1 1 96 ILE CB C -2.987 0.507 7.881 1.00 . A A . 96 ILE CB 1 1
20 30702 1 1 96 ILE CD1 C -0.524 0.458 7.342 1.00 . A A . 96 ILE CD1 1 1
20 30703 1 1 96 ILE CG1 C -1.583 0.226 8.421 1.00 . A A . 96 ILE CG1 1 1
20 30704 1 1 96 ILE CG2 C -3.501 -0.634 7.000 1.00 . A A . 96 ILE CG2 1 1
20 30705 1 1 96 ILE H H -2.037 2.668 8.764 1.00 . A A . 96 ILE H 1 1
20 30706 1 1 96 ILE HA H -2.619 1.664 6.137 1.00 . A A . 96 ILE HA 1 1
20 30707 1 1 96 ILE HB H -3.655 0.576 8.739 1.00 . A A . 96 ILE HB 1 1
20 30708 1 1 96 ILE HD11 H -0.985 0.383 6.357 1.00 . A A . 96 ILE HD11 1 1
20 30709 1 1 96 ILE HD12 H -0.091 1.451 7.466 1.00 . A A . 96 ILE HD12 1 1
20 30710 1 1 96 ILE HD13 H 0.260 -0.294 7.435 1.00 . A A . 96 ILE HD13 1 1
20 30711 1 1 96 ILE HG12 H -1.384 0.871 9.277 1.00 . A A . 96 ILE HG12 1 1
20 30712 1 1 96 ILE HG13 H -1.526 -0.803 8.777 1.00 . A A . 96 ILE HG13 1 1
20 30713 1 1 96 ILE HG21 H -2.952 -1.547 7.231 1.00 . A A . 96 ILE HG21 1 1
20 30714 1 1 96 ILE HG22 H -4.563 -0.791 7.191 1.00 . A A . 96 ILE HG22 1 1
20 30715 1 1 96 ILE HG23 H -3.354 -0.378 5.951 1.00 . A A . 96 ILE HG23 1 1
20 30716 1 1 96 ILE N N -2.179 2.819 7.786 1.00 . A A . 96 ILE N 1 1
20 30717 1 1 96 ILE O O -4.835 3.304 7.730 1.00 . A A . 96 ILE O 1 1
20 30718 1 1 97 GLY C C -7.491 1.155 5.738 1.00 . A A . 97 GLY C 1 1
20 30719 1 1 97 GLY CA C -6.514 2.333 5.739 1.00 . A A . 97 GLY CA 1 1
20 30720 1 1 97 GLY H H -4.828 1.161 5.393 1.00 . A A . 97 GLY H 1 1
20 30721 1 1 97 GLY HA2 H -6.813 3.057 6.497 1.00 . A A . 97 GLY HA2 1 1
20 30722 1 1 97 GLY HA3 H -6.554 2.844 4.777 1.00 . A A . 97 GLY HA3 1 1
20 30723 1 1 97 GLY N N -5.157 1.884 6.000 1.00 . A A . 97 GLY N 1 1
20 30724 1 1 97 GLY O O -7.447 0.309 4.847 1.00 . A A . 97 GLY O 1 1
20 30725 1 1 98 ARG C C -10.749 0.667 6.882 1.00 . A A . 98 ARG C 1 1
20 30726 1 1 98 ARG CA C -9.336 0.080 6.873 1.00 . A A . 98 ARG CA 1 1
20 30727 1 1 98 ARG CB C -9.118 -0.725 8.156 1.00 . A A . 98 ARG CB 1 1
20 30728 1 1 98 ARG CD C -7.354 -2.517 8.344 1.00 . A A . 98 ARG CD 1 1
20 30729 1 1 98 ARG CG C -8.757 -2.178 7.837 1.00 . A A . 98 ARG CG 1 1
20 30730 1 1 98 ARG CZ C -7.541 -4.997 8.179 1.00 . A A . 98 ARG CZ 1 1
20 30731 1 1 98 ARG H H -8.379 1.832 7.467 1.00 . A A . 98 ARG H 1 1
20 30732 1 1 98 ARG HA H -9.180 -0.552 5.999 1.00 . A A . 98 ARG HA 1 1
20 30733 1 1 98 ARG HB2 H -8.322 -0.270 8.745 1.00 . A A . 98 ARG HB2 1 1
20 30734 1 1 98 ARG HB3 H -10.021 -0.697 8.766 1.00 . A A . 98 ARG HB3 1 1
20 30735 1 1 98 ARG HD2 H -6.635 -2.438 7.529 1.00 . A A . 98 ARG HD2 1 1
20 30736 1 1 98 ARG HD3 H -7.050 -1.801 9.107 1.00 . A A . 98 ARG HD3 1 1
20 30737 1 1 98 ARG HE H -7.159 -3.993 9.881 1.00 . A A . 98 ARG HE 1 1
20 30738 1 1 98 ARG HG2 H -9.485 -2.846 8.296 1.00 . A A . 98 ARG HG2 1 1
20 30739 1 1 98 ARG HG3 H -8.808 -2.341 6.761 1.00 . A A . 98 ARG HG3 1 1
20 30740 1 1 98 ARG HH11 H -7.807 -4.006 6.422 1.00 . A A . 98 ARG HH11 1 1
20 30741 1 1 98 ARG HH12 H -7.934 -5.731 6.323 1.00 . A A . 98 ARG HH12 1 1
20 30742 1 1 98 ARG HH21 H -7.327 -6.268 9.751 1.00 . A A . 98 ARG HH21 1 1
20 30743 1 1 98 ARG HH22 H -7.659 -7.026 8.230 1.00 . A A . 98 ARG HH22 1 1
20 30744 1 1 98 ARG N N -8.350 1.139 6.747 1.00 . A A . 98 ARG N 1 1
20 30745 1 1 98 ARG NE N -7.336 -3.888 8.902 1.00 . A A . 98 ARG NE 1 1
20 30746 1 1 98 ARG NH1 N -7.781 -4.903 6.864 1.00 . A A . 98 ARG NH1 1 1
20 30747 1 1 98 ARG NH2 N -7.506 -6.199 8.770 1.00 . A A . 98 ARG NH2 1 1
20 30748 1 1 98 ARG O O -10.947 1.809 7.294 1.00 . A A . 98 ARG O 1 1
20 30749 1 1 99 GLU C C -13.605 0.559 7.785 1.00 . A A . 99 GLU C 1 1
20 30750 1 1 99 GLU CA C -13.082 0.286 6.373 1.00 . A A . 99 GLU CA 1 1
20 30751 1 1 99 GLU CB C -13.949 -0.753 5.659 1.00 . A A . 99 GLU CB 1 1
20 30752 1 1 99 GLU CD C -15.292 -1.254 3.584 1.00 . A A . 99 GLU CD 1 1
20 30753 1 1 99 GLU CG C -14.562 -0.172 4.383 1.00 . A A . 99 GLU CG 1 1
20 30754 1 1 99 GLU H H -11.524 -1.067 6.090 1.00 . A A . 99 GLU H 1 1
20 30755 1 1 99 GLU HA H -13.081 1.209 5.793 1.00 . A A . 99 GLU HA 1 1
20 30756 1 1 99 GLU HB2 H -13.346 -1.627 5.411 1.00 . A A . 99 GLU HB2 1 1
20 30757 1 1 99 GLU HB3 H -14.742 -1.091 6.326 1.00 . A A . 99 GLU HB3 1 1
20 30758 1 1 99 GLU HG2 H -15.257 0.627 4.640 1.00 . A A . 99 GLU HG2 1 1
20 30759 1 1 99 GLU HG3 H -13.779 0.272 3.768 1.00 . A A . 99 GLU HG3 1 1
20 30760 1 1 99 GLU N N -11.694 -0.140 6.423 1.00 . A A . 99 GLU N 1 1
20 30761 1 1 99 GLU O O -13.273 -0.163 8.724 1.00 . A A . 99 GLU O 1 1
20 30762 1 1 99 GLU OE1 O -16.155 -1.923 4.192 1.00 . A A . 99 GLU OE1 1 1
20 30763 1 1 99 GLU OE2 O -14.971 -1.386 2.383 1.00 . A A . 99 GLU OE2 1 1
20 30764 1 1 100 LYS C C -16.260 1.168 9.415 1.00 . A A . 100 LYS C 1 1
20 30765 1 1 100 LYS CA C -14.986 1.980 9.171 1.00 . A A . 100 LYS CA 1 1
20 30766 1 1 100 LYS CB C -15.199 3.494 9.238 1.00 . A A . 100 LYS CB 1 1
20 30767 1 1 100 LYS CD C -14.574 5.334 10.845 1.00 . A A . 100 LYS CD 1 1
20 30768 1 1 100 LYS CE C -13.625 5.626 12.009 1.00 . A A . 100 LYS CE 1 1
20 30769 1 1 100 LYS CG C -14.055 4.175 9.991 1.00 . A A . 100 LYS CG 1 1
20 30770 1 1 100 LYS H H -14.680 2.184 7.121 1.00 . A A . 100 LYS H 1 1
20 30771 1 1 100 LYS HA H -14.260 1.722 9.942 1.00 . A A . 100 LYS HA 1 1
20 30772 1 1 100 LYS HB2 H -15.269 3.900 8.229 1.00 . A A . 100 LYS HB2 1 1
20 30773 1 1 100 LYS HB3 H -16.146 3.710 9.734 1.00 . A A . 100 LYS HB3 1 1
20 30774 1 1 100 LYS HD2 H -14.683 6.225 10.227 1.00 . A A . 100 LYS HD2 1 1
20 30775 1 1 100 LYS HD3 H -15.564 5.091 11.231 1.00 . A A . 100 LYS HD3 1 1
20 30776 1 1 100 LYS HE2 H -12.591 5.536 11.674 1.00 . A A . 100 LYS HE2 1 1
20 30777 1 1 100 LYS HE3 H -13.762 6.652 12.349 1.00 . A A . 100 LYS HE3 1 1
20 30778 1 1 100 LYS HG2 H -13.549 3.448 10.626 1.00 . A A . 100 LYS HG2 1 1
20 30779 1 1 100 LYS HG3 H -13.317 4.546 9.280 1.00 . A A . 100 LYS HG3 1 1
20 30780 1 1 100 LYS HZ1 H -13.279 4.924 13.897 1.00 . A A . 100 LYS HZ1 1 1
20 30781 1 1 100 LYS HZ2 H -14.829 4.754 13.411 1.00 . A A . 100 LYS HZ2 1 1
20 30782 1 1 100 LYS HZ3 H -13.677 3.754 12.829 1.00 . A A . 100 LYS HZ3 1 1
20 30783 1 1 100 LYS N N -14.415 1.603 7.890 1.00 . A A . 100 LYS N 1 1
20 30784 1 1 100 LYS NZ N -13.872 4.688 13.127 1.00 . A A . 100 LYS NZ 1 1
20 30785 1 1 100 LYS O O -16.883 0.685 8.470 1.00 . A A . 100 LYS O 1 1
20 30786 1 1 101 PRO C C -19.076 1.094 10.794 1.00 . A A . 101 PRO C 1 1
20 30787 1 1 101 PRO CA C -17.808 0.296 11.100 1.00 . A A . 101 PRO CA 1 1
20 30788 1 1 101 PRO CB C -17.632 0.004 12.582 1.00 . A A . 101 PRO CB 1 1
20 30789 1 1 101 PRO CD C -15.906 1.599 11.865 1.00 . A A . 101 PRO CD 1 1
20 30790 1 1 101 PRO CG C -16.587 0.988 13.079 1.00 . A A . 101 PRO CG 1 1
20 30791 1 1 101 PRO HA H -17.877 -0.545 10.563 1.00 . A A . 101 PRO HA 1 1
20 30792 1 1 101 PRO HB2 H -18.573 0.129 13.118 1.00 . A A . 101 PRO HB2 1 1
20 30793 1 1 101 PRO HB3 H -17.308 -1.024 12.742 1.00 . A A . 101 PRO HB3 1 1
20 30794 1 1 101 PRO HD2 H -15.971 2.687 11.880 1.00 . A A . 101 PRO HD2 1 1
20 30795 1 1 101 PRO HD3 H -14.847 1.343 11.835 1.00 . A A . 101 PRO HD3 1 1
20 30796 1 1 101 PRO HG2 H -17.052 1.765 13.687 1.00 . A A . 101 PRO HG2 1 1
20 30797 1 1 101 PRO HG3 H -15.857 0.483 13.712 1.00 . A A . 101 PRO HG3 1 1
20 30798 1 1 101 PRO N N -16.619 1.040 10.720 1.00 . A A . 101 PRO N 1 1
20 30799 1 1 101 PRO O O -19.063 2.324 10.827 1.00 . A A . 101 PRO O 1 1
20 30800 1 1 102 SER C C -22.494 -0.084 10.010 1.00 . A A . 102 SER C 1 1
20 30801 1 1 102 SER CA C -21.416 0.987 10.190 1.00 . A A . 102 SER CA 1 1
20 30802 1 1 102 SER CB C -21.312 1.853 8.933 1.00 . A A . 102 SER CB 1 1
20 30803 1 1 102 SER H H -20.144 -0.637 10.477 1.00 . A A . 102 SER H 1 1
20 30804 1 1 102 SER HA H -21.645 1.620 11.048 1.00 . A A . 102 SER HA 1 1
20 30805 1 1 102 SER HB2 H -22.225 2.437 8.818 1.00 . A A . 102 SER HB2 1 1
20 30806 1 1 102 SER HB3 H -20.492 2.562 9.048 1.00 . A A . 102 SER HB3 1 1
20 30807 1 1 102 SER HG H -20.796 0.151 8.015 1.00 . A A . 102 SER HG 1 1
20 30808 1 1 102 SER N N -20.142 0.363 10.502 1.00 . A A . 102 SER N 1 1
20 30809 1 1 102 SER O O -22.841 -0.437 8.884 1.00 . A A . 102 SER O 1 1
20 30810 1 1 102 SER OG O -21.100 1.069 7.762 1.00 . A A . 102 SER OG 1 1
20 30811 1 1 103 GLY C C -23.540 -2.874 11.802 1.00 . A A . 103 GLY C 1 1
20 30812 1 1 103 GLY CA C -24.024 -1.595 11.117 1.00 . A A . 103 GLY CA 1 1
20 30813 1 1 103 GLY H H -22.705 -0.278 12.048 1.00 . A A . 103 GLY H 1 1
20 30814 1 1 103 GLY HA2 H -24.918 -1.225 11.618 1.00 . A A . 103 GLY HA2 1 1
20 30815 1 1 103 GLY HA3 H -24.304 -1.814 10.086 1.00 . A A . 103 GLY HA3 1 1
20 30816 1 1 103 GLY N N -22.993 -0.571 11.136 1.00 . A A . 103 GLY N 1 1
20 30817 1 1 103 GLY O O -22.706 -2.821 12.704 1.00 . A A . 103 GLY O 1 1
20 30818 1 1 104 PRO C C -22.349 -5.748 11.408 1.00 . A A . 104 PRO C 1 1
20 30819 1 1 104 PRO CA C -23.733 -5.313 11.894 1.00 . A A . 104 PRO CA 1 1
20 30820 1 1 104 PRO CB C -24.840 -6.259 11.458 1.00 . A A . 104 PRO CB 1 1
20 30821 1 1 104 PRO CD C -25.090 -4.123 10.269 1.00 . A A . 104 PRO CD 1 1
20 30822 1 1 104 PRO CG C -25.536 -5.576 10.292 1.00 . A A . 104 PRO CG 1 1
20 30823 1 1 104 PRO HA H -23.667 -5.254 12.890 1.00 . A A . 104 PRO HA 1 1
20 30824 1 1 104 PRO HB2 H -24.433 -7.225 11.159 1.00 . A A . 104 PRO HB2 1 1
20 30825 1 1 104 PRO HB3 H -25.538 -6.446 12.274 1.00 . A A . 104 PRO HB3 1 1
20 30826 1 1 104 PRO HD2 H -24.661 -3.855 9.303 1.00 . A A . 104 PRO HD2 1 1
20 30827 1 1 104 PRO HD3 H -25.929 -3.449 10.443 1.00 . A A . 104 PRO HD3 1 1
20 30828 1 1 104 PRO HG2 H -25.280 -6.069 9.354 1.00 . A A . 104 PRO HG2 1 1
20 30829 1 1 104 PRO HG3 H -26.618 -5.642 10.402 1.00 . A A . 104 PRO HG3 1 1
20 30830 1 1 104 PRO N N -24.099 -4.023 11.336 1.00 . A A . 104 PRO N 1 1
20 30831 1 1 104 PRO O O -21.915 -5.355 10.327 1.00 . A A . 104 PRO O 1 1
20 30832 1 1 105 SER C C -19.849 -7.949 13.020 1.00 . A A . 105 SER C 1 1
20 30833 1 1 105 SER CA C -20.369 -7.048 11.899 1.00 . A A . 105 SER CA 1 1
20 30834 1 1 105 SER CB C -19.397 -5.892 11.653 1.00 . A A . 105 SER CB 1 1
20 30835 1 1 105 SER H H -22.055 -6.871 13.109 1.00 . A A . 105 SER H 1 1
20 30836 1 1 105 SER HA H -20.495 -7.617 10.978 1.00 . A A . 105 SER HA 1 1
20 30837 1 1 105 SER HB2 H -18.398 -6.290 11.472 1.00 . A A . 105 SER HB2 1 1
20 30838 1 1 105 SER HB3 H -19.693 -5.354 10.753 1.00 . A A . 105 SER HB3 1 1
20 30839 1 1 105 SER HG H -20.242 -4.542 12.865 1.00 . A A . 105 SER HG 1 1
20 30840 1 1 105 SER N N -21.695 -6.555 12.231 1.00 . A A . 105 SER N 1 1
20 30841 1 1 105 SER O O -19.684 -7.503 14.154 1.00 . A A . 105 SER O 1 1
20 30842 1 1 105 SER OG O -19.354 -4.988 12.754 1.00 . A A . 105 SER OG 1 1
20 30843 1 1 106 SER C C -17.591 -10.314 13.488 1.00 . A A . 106 SER C 1 1
20 30844 1 1 106 SER CA C -19.108 -10.170 13.627 1.00 . A A . 106 SER CA 1 1
20 30845 1 1 106 SER CB C -19.789 -11.528 13.444 1.00 . A A . 106 SER CB 1 1
20 30846 1 1 106 SER H H -19.742 -9.557 11.740 1.00 . A A . 106 SER H 1 1
20 30847 1 1 106 SER HA H -19.366 -9.764 14.605 1.00 . A A . 106 SER HA 1 1
20 30848 1 1 106 SER HB2 H -20.594 -11.435 12.715 1.00 . A A . 106 SER HB2 1 1
20 30849 1 1 106 SER HB3 H -19.072 -12.242 13.038 1.00 . A A . 106 SER HB3 1 1
20 30850 1 1 106 SER HG H -19.573 -12.190 15.321 1.00 . A A . 106 SER HG 1 1
20 30851 1 1 106 SER N N -19.606 -9.202 12.664 1.00 . A A . 106 SER N 1 1
20 30852 1 1 106 SER O O -17.110 -11.065 12.640 1.00 . A A . 106 SER O 1 1
20 30853 1 1 106 SER OG O -20.315 -12.031 14.670 1.00 . A A . 106 SER OG 1 1
20 30854 1 1 107 GLY C C -14.886 -10.456 15.477 1.00 . A A . 107 GLY C 1 1
20 30855 1 1 107 GLY CA C -15.427 -9.620 14.315 1.00 . A A . 107 GLY CA 1 1
20 30856 1 1 107 GLY H H -17.279 -8.975 15.020 1.00 . A A . 107 GLY H 1 1
20 30857 1 1 107 GLY HA2 H -15.082 -10.038 13.370 1.00 . A A . 107 GLY HA2 1 1
20 30858 1 1 107 GLY HA3 H -15.033 -8.605 14.378 1.00 . A A . 107 GLY HA3 1 1
20 30859 1 1 107 GLY N N -16.880 -9.583 14.333 1.00 . A A . 107 GLY N 1 1
20 30860 1 1 107 GLY O O -15.572 -11.343 15.981 1.00 . A A . 107 GLY O 1 1
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